REMARK ID 698581 MODEL 1 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murC
PFRMAT TS
TARGET P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.281  -1.675  -1.503  1.00  9.05           N  
ATOM      2  CA  MET A   1       2.448  -1.250  -0.737  1.00  9.05           C  
ATOM      3  C   MET A   1       2.819   0.204  -0.989  1.00  9.05           C  
ATOM      4  O   MET A   1       3.961   0.511  -1.338  1.00  9.05           O  
ATOM      5  CB  MET A   1       3.640  -2.146  -1.044  1.00  9.05           C  
ATOM      6  CG  MET A   1       3.506  -3.578  -0.585  1.00  9.05           C  
ATOM      7  SD  MET A   1       3.348  -3.683   1.203  1.00  9.05           S  
ATOM      8  CE  MET A   1       4.984  -3.140   1.697  1.00  9.05           C  
ATOM      9 1H   MET A   1       1.539  -2.446  -2.101  1.00  9.05           H  
ATOM     10 2H   MET A   1       0.546  -1.968  -0.878  1.00  9.05           H  
ATOM     11 3H   MET A   1       0.958  -0.906  -2.073  1.00  9.05           H  
ATOM     12  HA  MET A   1       2.212  -1.345   0.323  1.00  9.05           H  
ATOM     13 1HB  MET A   1       3.832  -2.148  -2.115  1.00  9.05           H  
ATOM     14 2HB  MET A   1       4.518  -1.733  -0.554  1.00  9.05           H  
ATOM     15 1HG  MET A   1       2.625  -4.031  -1.039  1.00  9.05           H  
ATOM     16 2HG  MET A   1       4.383  -4.146  -0.891  1.00  9.05           H  
ATOM     17 1HE  MET A   1       5.054  -3.138   2.786  1.00  9.05           H  
ATOM     18 2HE  MET A   1       5.734  -3.812   1.284  1.00  9.05           H  
ATOM     19 3HE  MET A   1       5.162  -2.130   1.325  1.00  9.05           H  
ATOM     20  N   VAL A   2       1.875   1.121  -0.777  1.00  8.52           N  
ATOM     21  CA  VAL A   2       2.139   2.557  -0.967  1.00  8.52           C  
ATOM     22  C   VAL A   2       3.275   3.077  -0.092  1.00  8.52           C  
ATOM     23  O   VAL A   2       3.950   4.047  -0.435  1.00  8.52           O  
ATOM     24  CB  VAL A   2       0.871   3.391  -0.721  1.00  8.52           C  
ATOM     25  CG1 VAL A   2       0.489   3.387   0.761  1.00  8.52           C  
ATOM     26  CG2 VAL A   2       1.132   4.819  -1.182  1.00  8.52           C  
ATOM     27  H   VAL A   2       0.952   0.850  -0.468  1.00  8.52           H  
ATOM     28  HA  VAL A   2       2.431   2.703  -2.013  1.00  8.52           H  
ATOM     29  HB  VAL A   2       0.043   2.962  -1.282  1.00  8.52           H  
ATOM     30 1HG1 VAL A   2      -0.415   3.977   0.898  1.00  8.52           H  
ATOM     31 2HG1 VAL A   2       0.304   2.365   1.088  1.00  8.52           H  
ATOM     32 3HG1 VAL A   2       1.285   3.819   1.357  1.00  8.52           H  
ATOM     33 1HG2 VAL A   2       0.239   5.421  -1.024  1.00  8.52           H  
ATOM     34 2HG2 VAL A   2       1.960   5.241  -0.612  1.00  8.52           H  
ATOM     35 3HG2 VAL A   2       1.387   4.819  -2.241  1.00  8.52           H  
ATOM     36  N   GLU A   3       3.496   2.419   1.042  1.00  7.70           N  
ATOM     37  CA  GLU A   3       4.537   2.796   1.978  1.00  7.70           C  
ATOM     38  C   GLU A   3       5.936   2.769   1.344  1.00  7.70           C  
ATOM     39  O   GLU A   3       6.842   3.467   1.805  1.00  7.70           O  
ATOM     40  CB  GLU A   3       4.492   1.893   3.206  1.00  7.70           C  
ATOM     41  CG  GLU A   3       4.905   0.445   2.960  1.00  7.70           C  
ATOM     42  CD  GLU A   3       4.874  -0.385   4.225  1.00  7.70           C  
ATOM     43  OE1 GLU A   3       5.816  -0.287   5.003  1.00  7.70           O  
ATOM     44  OE2 GLU A   3       3.915  -1.095   4.430  1.00  7.70           O  
ATOM     45  H   GLU A   3       2.909   1.629   1.259  1.00  7.70           H  
ATOM     46  HA  GLU A   3       4.338   3.818   2.302  1.00  7.70           H  
ATOM     47 1HB  GLU A   3       5.104   2.307   3.986  1.00  7.70           H  
ATOM     48 2HB  GLU A   3       3.472   1.869   3.586  1.00  7.70           H  
ATOM     49 1HG  GLU A   3       4.228   0.006   2.223  1.00  7.70           H  
ATOM     50 2HG  GLU A   3       5.912   0.420   2.546  1.00  7.70           H  
ATOM     51  N   ASN A   4       6.100   2.025   0.237  1.00  6.65           N  
ATOM     52  CA  ASN A   4       7.386   1.905  -0.437  1.00  6.65           C  
ATOM     53  C   ASN A   4       7.792   3.198  -1.139  1.00  6.65           C  
ATOM     54  O   ASN A   4       8.905   3.305  -1.654  1.00  6.65           O  
ATOM     55  CB  ASN A   4       7.399   0.749  -1.411  1.00  6.65           C  
ATOM     56  CG  ASN A   4       7.493  -0.604  -0.740  1.00  6.65           C  
ATOM     57  OD1 ASN A   4       7.915  -0.731   0.418  1.00  6.65           O  
ATOM     58  ND2 ASN A   4       7.129  -1.626  -1.472  1.00  6.65           N  
ATOM     59  H   ASN A   4       5.310   1.509  -0.150  1.00  6.65           H  
ATOM     60  HA  ASN A   4       8.144   1.705   0.321  1.00  6.65           H  
ATOM     61 1HB  ASN A   4       6.486   0.778  -2.011  1.00  6.65           H  
ATOM     62 2HB  ASN A   4       8.239   0.864  -2.094  1.00  6.65           H  
ATOM     63 1HD2 ASN A   4       7.190  -2.557  -1.110  1.00  6.65           H  
ATOM     64 2HD2 ASN A   4       6.804  -1.476  -2.405  1.00  6.65           H  
ATOM     65  N   GLN A   5       6.919   4.209  -1.137  1.00  5.50           N  
ATOM     66  CA  GLN A   5       7.250   5.517  -1.695  1.00  5.50           C  
ATOM     67  C   GLN A   5       8.466   6.140  -0.984  1.00  5.50           C  
ATOM     68  O   GLN A   5       9.091   7.058  -1.512  1.00  5.50           O  
ATOM     69  CB  GLN A   5       6.058   6.474  -1.595  1.00  5.50           C  
ATOM     70  CG  GLN A   5       5.710   6.902  -0.174  1.00  5.50           C  
ATOM     71  CD  GLN A   5       4.482   7.802  -0.117  1.00  5.50           C  
ATOM     72  OE1 GLN A   5       4.394   8.809  -0.831  1.00  5.50           O  
ATOM     73  NE2 GLN A   5       3.529   7.453   0.738  1.00  5.50           N  
ATOM     74  H   GLN A   5       5.988   4.079  -0.734  1.00  5.50           H  
ATOM     75  HA  GLN A   5       7.504   5.386  -2.746  1.00  5.50           H  
ATOM     76 1HB  GLN A   5       6.259   7.369  -2.181  1.00  5.50           H  
ATOM     77 2HB  GLN A   5       5.175   5.992  -2.017  1.00  5.50           H  
ATOM     78 1HG  GLN A   5       5.510   6.007   0.420  1.00  5.50           H  
ATOM     79 2HG  GLN A   5       6.551   7.447   0.250  1.00  5.50           H  
ATOM     80 1HE2 GLN A   5       2.702   8.008   0.818  1.00  5.50           H  
ATOM     81 2HE2 GLN A   5       3.641   6.633   1.301  1.00  5.50           H  
ATOM     82  N   ARG A   6       8.807   5.635   0.214  1.00  4.41           N  
ATOM     83  CA  ARG A   6       9.953   6.129   0.977  1.00  4.41           C  
ATOM     84  C   ARG A   6      11.263   5.443   0.563  1.00  4.41           C  
ATOM     85  O   ARG A   6      12.309   5.702   1.159  1.00  4.41           O  
ATOM     86  CB  ARG A   6       9.792   5.857   2.467  1.00  4.41           C  
ATOM     87  CG  ARG A   6       9.893   4.371   2.816  1.00  4.41           C  
ATOM     88  CD  ARG A   6       9.817   4.071   4.284  1.00  4.41           C  
ATOM     89  NE  ARG A   6       9.912   2.616   4.540  1.00  4.41           N  
ATOM     90  CZ  ARG A   6       8.845   1.793   4.704  1.00  4.41           C  
ATOM     91  NH1 ARG A   6       7.647   2.268   4.703  1.00  4.41           N  
ATOM     92  NH2 ARG A   6       8.956   0.488   4.868  1.00  4.41           N  
ATOM     93  H   ARG A   6       8.243   4.882   0.617  1.00  4.41           H  
ATOM     94  HA  ARG A   6      10.046   7.201   0.809  1.00  4.41           H  
ATOM     95 1HB  ARG A   6      10.560   6.389   3.026  1.00  4.41           H  
ATOM     96 2HB  ARG A   6       8.821   6.217   2.805  1.00  4.41           H  
ATOM     97 1HG  ARG A   6       9.129   3.818   2.300  1.00  4.41           H  
ATOM     98 2HG  ARG A   6      10.862   4.024   2.474  1.00  4.41           H  
ATOM     99 1HD  ARG A   6      10.638   4.563   4.800  1.00  4.41           H  
ATOM    100 2HD  ARG A   6       8.867   4.427   4.679  1.00  4.41           H  
ATOM    101  HE  ARG A   6      10.837   2.190   4.496  1.00  4.41           H  
ATOM    102 1HH1 ARG A   6       7.479   3.255   4.569  1.00  4.41           H  
ATOM    103 2HH1 ARG A   6       6.871   1.596   4.818  1.00  4.41           H  
ATOM    104 1HH2 ARG A   6       9.867  -0.004   4.877  1.00  4.41           H  
ATOM    105 2HH2 ARG A   6       8.085  -0.048   4.979  1.00  4.41           H  
ATOM    106  N   ALA A   7      11.207   4.546  -0.422  1.00  3.51           N  
ATOM    107  CA  ALA A   7      12.387   3.792  -0.831  1.00  3.51           C  
ATOM    108  C   ALA A   7      13.562   4.657  -1.221  1.00  3.51           C  
ATOM    109  O   ALA A   7      13.446   5.615  -1.990  1.00  3.51           O  
ATOM    110  CB  ALA A   7      12.037   2.881  -1.990  1.00  3.51           C  
ATOM    111  H   ALA A   7      10.324   4.353  -0.893  1.00  3.51           H  
ATOM    112  HA  ALA A   7      12.706   3.184  -0.017  1.00  3.51           H  
ATOM    113 1HB  ALA A   7      12.918   2.297  -2.263  1.00  3.51           H  
ATOM    114 2HB  ALA A   7      11.231   2.212  -1.697  1.00  3.51           H  
ATOM    115 3HB  ALA A   7      11.718   3.482  -2.840  1.00  3.51           H  
ATOM    116  N   MET A   8      14.727   4.252  -0.726  1.00  2.82           N  
ATOM    117  CA  MET A   8      15.980   4.898  -1.054  1.00  2.82           C  
ATOM    118  C   MET A   8      16.405   4.290  -2.385  1.00  2.82           C  
ATOM    119  O   MET A   8      15.968   3.175  -2.689  1.00  2.82           O  
ATOM    120  CB  MET A   8      17.012   4.650   0.048  1.00  2.82           C  
ATOM    121  CG  MET A   8      16.641   5.291   1.379  1.00  2.82           C  
ATOM    122  SD  MET A   8      17.866   5.020   2.667  1.00  2.82           S  
ATOM    123  CE  MET A   8      17.005   5.680   4.084  1.00  2.82           C  
ATOM    124  H   MET A   8      14.754   3.471  -0.070  1.00  2.82           H  
ATOM    125  HA  MET A   8      15.796   5.960  -1.149  1.00  2.82           H  
ATOM    126 1HB  MET A   8      17.131   3.579   0.208  1.00  2.82           H  
ATOM    127 2HB  MET A   8      17.978   5.035  -0.246  1.00  2.82           H  
ATOM    128 1HG  MET A   8      16.512   6.361   1.240  1.00  2.82           H  
ATOM    129 2HG  MET A   8      15.686   4.876   1.718  1.00  2.82           H  
ATOM    130 1HE  MET A   8      17.633   5.583   4.971  1.00  2.82           H  
ATOM    131 2HE  MET A   8      16.777   6.732   3.912  1.00  2.82           H  
ATOM    132 3HE  MET A   8      16.075   5.126   4.234  1.00  2.82           H  
ATOM    133  N   PRO A   9      17.220   4.970  -3.203  1.00  2.32           N  
ATOM    134  CA  PRO A   9      17.722   4.475  -4.472  1.00  2.32           C  
ATOM    135  C   PRO A   9      18.385   3.122  -4.330  1.00  2.32           C  
ATOM    136  O   PRO A   9      19.099   2.868  -3.359  1.00  2.32           O  
ATOM    137  CB  PRO A   9      18.746   5.544  -4.860  1.00  2.32           C  
ATOM    138  CG  PRO A   9      18.227   6.809  -4.217  1.00  2.32           C  
ATOM    139  CD  PRO A   9      17.639   6.362  -2.894  1.00  2.32           C  
ATOM    140  HA  PRO A   9      16.896   4.429  -5.195  1.00  2.32           H  
ATOM    141 1HB  PRO A   9      19.743   5.254  -4.497  1.00  2.32           H  
ATOM    142 2HB  PRO A   9      18.815   5.617  -5.956  1.00  2.32           H  
ATOM    143 1HG  PRO A   9      19.045   7.536  -4.100  1.00  2.32           H  
ATOM    144 2HG  PRO A   9      17.476   7.282  -4.871  1.00  2.32           H  
ATOM    145 1HD  PRO A   9      18.394   6.388  -2.100  1.00  2.32           H  
ATOM    146 2HD  PRO A   9      16.782   7.013  -2.690  1.00  2.32           H  
ATOM    147  N   GLN A  10      18.129   2.267  -5.312  1.00  1.97           N  
ATOM    148  CA  GLN A  10      18.651   0.909  -5.368  1.00  1.97           C  
ATOM    149  C   GLN A  10      19.341   0.715  -6.720  1.00  1.97           C  
ATOM    150  O   GLN A  10      18.677   0.290  -7.662  1.00  1.97           O  
ATOM    151  CB  GLN A  10      17.507  -0.100  -5.255  1.00  1.97           C  
ATOM    152  CG  GLN A  10      16.638   0.014  -3.994  1.00  1.97           C  
ATOM    153  CD  GLN A  10      17.310  -0.353  -2.670  1.00  1.97           C  
ATOM    154  OE1 GLN A  10      18.023  -1.374  -2.549  1.00  1.97           O  
ATOM    155  NE2 GLN A  10      17.071   0.505  -1.676  1.00  1.97           N  
ATOM    156  H   GLN A  10      17.526   2.572  -6.061  1.00  1.97           H  
ATOM    157  HA  GLN A  10      19.355   0.748  -4.556  1.00  1.97           H  
ATOM    158 1HB  GLN A  10      16.852  -0.002  -6.121  1.00  1.97           H  
ATOM    159 2HB  GLN A  10      17.922  -1.087  -5.280  1.00  1.97           H  
ATOM    160 1HG  GLN A  10      16.290   1.038  -3.915  1.00  1.97           H  
ATOM    161 2HG  GLN A  10      15.780  -0.646  -4.117  1.00  1.97           H  
ATOM    162 1HE2 GLN A  10      17.451   0.353  -0.733  1.00  1.97           H  
ATOM    163 2HE2 GLN A  10      16.504   1.339  -1.870  1.00  1.97           H  
ATOM    164  N   PRO A  11      20.626   1.078  -6.877  1.00  1.72           N  
ATOM    165  CA  PRO A  11      21.340   1.078  -8.145  1.00  1.72           C  
ATOM    166  C   PRO A  11      21.234  -0.271  -8.835  1.00  1.72           C  
ATOM    167  O   PRO A  11      21.321  -1.323  -8.194  1.00  1.72           O  
ATOM    168  CB  PRO A  11      22.773   1.372  -7.718  1.00  1.72           C  
ATOM    169  CG  PRO A  11      22.624   2.174  -6.442  1.00  1.72           C  
ATOM    170  CD  PRO A  11      21.440   1.538  -5.734  1.00  1.72           C  
ATOM    171  HA  PRO A  11      20.940   1.875  -8.788  1.00  1.72           H  
ATOM    172 1HB  PRO A  11      23.300   0.430  -7.585  1.00  1.72           H  
ATOM    173 2HB  PRO A  11      23.300   1.918  -8.515  1.00  1.72           H  
ATOM    174 1HG  PRO A  11      23.547   2.135  -5.853  1.00  1.72           H  
ATOM    175 2HG  PRO A  11      22.448   3.231  -6.682  1.00  1.72           H  
ATOM    176 1HD  PRO A  11      21.755   0.688  -5.112  1.00  1.72           H  
ATOM    177 2HD  PRO A  11      20.935   2.311  -5.151  1.00  1.72           H  
ATOM    178  N   GLU A  12      21.052  -0.216 -10.148  1.00  1.53           N  
ATOM    179  CA  GLU A  12      20.867  -1.394 -10.982  1.00  1.53           C  
ATOM    180  C   GLU A  12      22.133  -1.837 -11.701  1.00  1.53           C  
ATOM    181  O   GLU A  12      22.961  -1.023 -12.122  1.00  1.53           O  
ATOM    182  CB  GLU A  12      19.794  -1.097 -12.037  1.00  1.53           C  
ATOM    183  CG  GLU A  12      18.394  -0.813 -11.476  1.00  1.53           C  
ATOM    184  CD  GLU A  12      17.375  -0.418 -12.553  1.00  1.53           C  
ATOM    185  OE1 GLU A  12      17.760  -0.278 -13.696  1.00  1.53           O  
ATOM    186  OE2 GLU A  12      16.225  -0.258 -12.233  1.00  1.53           O  
ATOM    187  H   GLU A  12      21.007   0.691 -10.588  1.00  1.53           H  
ATOM    188  HA  GLU A  12      20.530  -2.214 -10.347  1.00  1.53           H  
ATOM    189 1HB  GLU A  12      20.099  -0.234 -12.629  1.00  1.53           H  
ATOM    190 2HB  GLU A  12      19.715  -1.947 -12.720  1.00  1.53           H  
ATOM    191 1HG  GLU A  12      18.035  -1.708 -10.965  1.00  1.53           H  
ATOM    192 2HG  GLU A  12      18.466  -0.014 -10.735  1.00  1.53           H  
ATOM    193  N   MET A  13      22.239  -3.137 -11.938  1.00  1.34           N  
ATOM    194  CA  MET A  13      23.347  -3.678 -12.708  1.00  1.34           C  
ATOM    195  C   MET A  13      23.024  -3.418 -14.168  1.00  1.34           C  
ATOM    196  O   MET A  13      22.588  -4.318 -14.867  1.00  1.34           O  
ATOM    197  CB  MET A  13      23.498  -5.190 -12.506  1.00  1.34           C  
ATOM    198  CG  MET A  13      23.814  -5.686 -11.096  1.00  1.34           C  
ATOM    199  SD  MET A  13      24.002  -7.510 -11.056  1.00  1.34           S  
ATOM    200  CE  MET A  13      22.334  -8.088 -11.375  1.00  1.34           C  
ATOM    201  H   MET A  13      21.536  -3.759 -11.574  1.00  1.34           H  
ATOM    202  HA  MET A  13      24.268  -3.156 -12.448  1.00  1.34           H  
ATOM    203 1HB  MET A  13      22.590  -5.686 -12.830  1.00  1.34           H  
ATOM    204 2HB  MET A  13      24.296  -5.551 -13.155  1.00  1.34           H  
ATOM    205 1HG  MET A  13      24.748  -5.238 -10.751  1.00  1.34           H  
ATOM    206 2HG  MET A  13      23.027  -5.402 -10.401  1.00  1.34           H  
ATOM    207 1HE  MET A  13      22.327  -9.165 -11.393  1.00  1.34           H  
ATOM    208 2HE  MET A  13      21.663  -7.730 -10.594  1.00  1.34           H  
ATOM    209 3HE  MET A  13      22.004  -7.716 -12.341  1.00  1.34           H  
ATOM    210  N   ARG A  14      23.249  -2.187 -14.609  1.00  1.16           N  
ATOM    211  CA  ARG A  14      22.823  -1.668 -15.918  1.00  1.16           C  
ATOM    212  C   ARG A  14      22.958  -2.611 -17.122  1.00  1.16           C  
ATOM    213  O   ARG A  14      22.140  -2.549 -18.043  1.00  1.16           O  
ATOM    214  CB  ARG A  14      23.593  -0.393 -16.235  1.00  1.16           C  
ATOM    215  CG  ARG A  14      23.203   0.289 -17.546  1.00  1.16           C  
ATOM    216  CD  ARG A  14      23.939   1.579 -17.746  1.00  1.16           C  
ATOM    217  NE  ARG A  14      23.603   2.211 -19.019  1.00  1.16           N  
ATOM    218  CZ  ARG A  14      24.105   3.386 -19.452  1.00  1.16           C  
ATOM    219  NH1 ARG A  14      24.963   4.052 -18.709  1.00  1.16           N  
ATOM    220  NH2 ARG A  14      23.734   3.871 -20.625  1.00  1.16           N  
ATOM    221  H   ARG A  14      23.631  -1.536 -13.922  1.00  1.16           H  
ATOM    222  HA  ARG A  14      21.769  -1.404 -15.826  1.00  1.16           H  
ATOM    223 1HB  ARG A  14      23.449   0.324 -15.427  1.00  1.16           H  
ATOM    224 2HB  ARG A  14      24.658  -0.617 -16.287  1.00  1.16           H  
ATOM    225 1HG  ARG A  14      23.440  -0.374 -18.381  1.00  1.16           H  
ATOM    226 2HG  ARG A  14      22.133   0.500 -17.545  1.00  1.16           H  
ATOM    227 1HD  ARG A  14      23.682   2.271 -16.944  1.00  1.16           H  
ATOM    228 2HD  ARG A  14      25.012   1.390 -17.732  1.00  1.16           H  
ATOM    229  HE  ARG A  14      22.948   1.732 -19.621  1.00  1.16           H  
ATOM    230 1HH1 ARG A  14      25.246   3.683 -17.813  1.00  1.16           H  
ATOM    231 2HH1 ARG A  14      25.336   4.931 -19.035  1.00  1.16           H  
ATOM    232 1HH2 ARG A  14      23.074   3.361 -21.197  1.00  1.16           H  
ATOM    233 2HH2 ARG A  14      24.108   4.750 -20.950  1.00  1.16           H  
ATOM    234  N   ARG A  15      23.997  -3.436 -17.159  1.00  0.98           N  
ATOM    235  CA  ARG A  15      24.239  -4.308 -18.311  1.00  0.98           C  
ATOM    236  C   ARG A  15      23.498  -5.658 -18.258  1.00  0.98           C  
ATOM    237  O   ARG A  15      23.631  -6.467 -19.176  1.00  0.98           O  
ATOM    238  CB  ARG A  15      25.728  -4.574 -18.457  1.00  0.98           C  
ATOM    239  CG  ARG A  15      26.561  -3.348 -18.815  1.00  0.98           C  
ATOM    240  CD  ARG A  15      28.010  -3.680 -18.946  1.00  0.98           C  
ATOM    241  NE  ARG A  15      28.811  -2.510 -19.292  1.00  0.98           N  
ATOM    242  CZ  ARG A  15      30.145  -2.525 -19.490  1.00  0.98           C  
ATOM    243  NH1 ARG A  15      30.818  -3.649 -19.374  1.00  0.98           N  
ATOM    244  NH2 ARG A  15      30.779  -1.407 -19.801  1.00  0.98           N  
ATOM    245  H   ARG A  15      24.623  -3.463 -16.368  1.00  0.98           H  
ATOM    246  HA  ARG A  15      23.907  -3.778 -19.202  1.00  0.98           H  
ATOM    247 1HB  ARG A  15      26.115  -4.980 -17.524  1.00  0.98           H  
ATOM    248 2HB  ARG A  15      25.888  -5.322 -19.232  1.00  0.98           H  
ATOM    249 1HG  ARG A  15      26.215  -2.941 -19.765  1.00  0.98           H  
ATOM    250 2HG  ARG A  15      26.448  -2.592 -18.035  1.00  0.98           H  
ATOM    251 1HD  ARG A  15      28.379  -4.077 -18.001  1.00  0.98           H  
ATOM    252 2HD  ARG A  15      28.141  -4.426 -19.728  1.00  0.98           H  
ATOM    253  HE  ARG A  15      28.331  -1.626 -19.392  1.00  0.98           H  
ATOM    254 1HH1 ARG A  15      30.335  -4.503 -19.137  1.00  0.98           H  
ATOM    255 2HH1 ARG A  15      31.817  -3.657 -19.522  1.00  0.98           H  
ATOM    256 1HH2 ARG A  15      30.264  -0.541 -19.891  1.00  0.98           H  
ATOM    257 2HH2 ARG A  15      31.778  -1.417 -19.949  1.00  0.98           H  
ATOM    258  N   ILE A  16      22.751  -5.907 -17.182  1.00  0.84           N  
ATOM    259  CA  ILE A  16      21.993  -7.149 -16.988  1.00  0.84           C  
ATOM    260  C   ILE A  16      20.500  -6.912 -16.754  1.00  0.84           C  
ATOM    261  O   ILE A  16      20.125  -6.167 -15.850  1.00  0.84           O  
ATOM    262  CB  ILE A  16      22.536  -7.931 -15.775  1.00  0.84           C  
ATOM    263  CG1 ILE A  16      23.993  -8.342 -15.991  1.00  0.84           C  
ATOM    264  CG2 ILE A  16      21.678  -9.137 -15.480  1.00  0.84           C  
ATOM    265  CD1 ILE A  16      24.626  -8.932 -14.755  1.00  0.84           C  
ATOM    266  H   ILE A  16      22.691  -5.197 -16.458  1.00  0.84           H  
ATOM    267  HA  ILE A  16      22.099  -7.761 -17.882  1.00  0.84           H  
ATOM    268  HB  ILE A  16      22.519  -7.272 -14.905  1.00  0.84           H  
ATOM    269 1HG1 ILE A  16      24.036  -9.081 -16.794  1.00  0.84           H  
ATOM    270 2HG1 ILE A  16      24.575  -7.473 -16.285  1.00  0.84           H  
ATOM    271 1HG2 ILE A  16      22.076  -9.637 -14.605  1.00  0.84           H  
ATOM    272 2HG2 ILE A  16      20.656  -8.819 -15.284  1.00  0.84           H  
ATOM    273 3HG2 ILE A  16      21.689  -9.815 -16.324  1.00  0.84           H  
ATOM    274 1HD1 ILE A  16      25.656  -9.208 -14.971  1.00  0.84           H  
ATOM    275 2HD1 ILE A  16      24.608  -8.198 -13.955  1.00  0.84           H  
ATOM    276 3HD1 ILE A  16      24.075  -9.814 -14.446  1.00  0.84           H  
ATOM    277  N   ARG A  17      19.635  -7.554 -17.547  1.00  0.73           N  
ATOM    278  CA  ARG A  17      18.200  -7.401 -17.337  1.00  0.73           C  
ATOM    279  C   ARG A  17      17.521  -8.738 -17.060  1.00  0.73           C  
ATOM    280  O   ARG A  17      16.537  -8.787 -16.313  1.00  0.73           O  
ATOM    281  CB  ARG A  17      17.555  -6.716 -18.526  1.00  0.73           C  
ATOM    282  CG  ARG A  17      18.058  -5.296 -18.771  1.00  0.73           C  
ATOM    283  CD  ARG A  17      17.685  -4.391 -17.641  1.00  0.73           C  
ATOM    284  NE  ARG A  17      18.212  -3.051 -17.808  1.00  0.73           N  
ATOM    285  CZ  ARG A  17      18.109  -2.074 -16.882  1.00  0.73           C  
ATOM    286  NH1 ARG A  17      17.491  -2.299 -15.746  1.00  0.73           N  
ATOM    287  NH2 ARG A  17      18.627  -0.884 -17.111  1.00  0.73           N  
ATOM    288  H   ARG A  17      19.946  -8.158 -18.315  1.00  0.73           H  
ATOM    289  HA  ARG A  17      18.045  -6.764 -16.467  1.00  0.73           H  
ATOM    290 1HB  ARG A  17      17.753  -7.304 -19.428  1.00  0.73           H  
ATOM    291 2HB  ARG A  17      16.476  -6.679 -18.387  1.00  0.73           H  
ATOM    292 1HG  ARG A  17      19.144  -5.299 -18.867  1.00  0.73           H  
ATOM    293 2HG  ARG A  17      17.614  -4.907 -19.686  1.00  0.73           H  
ATOM    294 1HD  ARG A  17      16.600  -4.324 -17.575  1.00  0.73           H  
ATOM    295 2HD  ARG A  17      18.078  -4.791 -16.707  1.00  0.73           H  
ATOM    296  HE  ARG A  17      18.699  -2.837 -18.669  1.00  0.73           H  
ATOM    297 1HH1 ARG A  17      17.090  -3.203 -15.551  1.00  0.73           H  
ATOM    298 2HH1 ARG A  17      17.422  -1.545 -15.047  1.00  0.73           H  
ATOM    299 1HH2 ARG A  17      19.105  -0.701 -17.981  1.00  0.73           H  
ATOM    300 2HH2 ARG A  17      18.543  -0.157 -16.406  1.00  0.73           H  
ATOM    301  N   ARG A  18      18.053  -9.809 -17.667  1.00  0.65           N  
ATOM    302  CA  ARG A  18      17.484 -11.160 -17.567  1.00  0.65           C  
ATOM    303  C   ARG A  18      18.457 -12.142 -16.893  1.00  0.65           C  
ATOM    304  O   ARG A  18      19.515 -12.506 -17.438  1.00  0.65           O  
ATOM    305  CB  ARG A  18      17.074 -11.656 -18.951  1.00  0.65           C  
ATOM    306  CG  ARG A  18      15.963 -10.804 -19.617  1.00  0.65           C  
ATOM    307  CD  ARG A  18      15.587 -11.275 -20.982  1.00  0.65           C  
ATOM    308  NE  ARG A  18      16.681 -11.123 -21.926  1.00  0.65           N  
ATOM    309  CZ  ARG A  18      16.988  -9.990 -22.593  1.00  0.65           C  
ATOM    310  NH1 ARG A  18      16.251  -8.908 -22.431  1.00  0.65           N  
ATOM    311  NH2 ARG A  18      18.032  -9.957 -23.409  1.00  0.65           N  
ATOM    312  H   ARG A  18      18.850  -9.662 -18.288  1.00  0.65           H  
ATOM    313  HA  ARG A  18      16.584 -11.107 -16.956  1.00  0.65           H  
ATOM    314 1HB  ARG A  18      17.942 -11.650 -19.619  1.00  0.65           H  
ATOM    315 2HB  ARG A  18      16.713 -12.682 -18.884  1.00  0.65           H  
ATOM    316 1HG  ARG A  18      15.073 -10.839 -19.007  1.00  0.65           H  
ATOM    317 2HG  ARG A  18      16.303  -9.773 -19.700  1.00  0.65           H  
ATOM    318 1HD  ARG A  18      15.321 -12.331 -20.938  1.00  0.65           H  
ATOM    319 2HD  ARG A  18      14.734 -10.701 -21.342  1.00  0.65           H  
ATOM    320  HE  ARG A  18      17.266 -11.941 -22.076  1.00  0.65           H  
ATOM    321 1HH1 ARG A  18      15.456  -8.932 -21.808  1.00  0.65           H  
ATOM    322 2HH1 ARG A  18      16.487  -8.061 -22.924  1.00  0.65           H  
ATOM    323 1HH2 ARG A  18      18.624 -10.772 -23.525  1.00  0.65           H  
ATOM    324 2HH2 ARG A  18      18.264  -9.107 -23.892  1.00  0.65           H  
ATOM    325  N   ILE A  19      18.082 -12.553 -15.688  1.00  0.60           N  
ATOM    326  CA  ILE A  19      18.930 -13.395 -14.854  1.00  0.60           C  
ATOM    327  C   ILE A  19      18.303 -14.776 -14.681  1.00  0.60           C  
ATOM    328  O   ILE A  19      17.158 -14.868 -14.236  1.00  0.60           O  
ATOM    329  CB  ILE A  19      19.080 -12.730 -13.479  1.00  0.60           C  
ATOM    330  CG1 ILE A  19      19.667 -11.323 -13.653  1.00  0.60           C  
ATOM    331  CG2 ILE A  19      19.950 -13.564 -12.592  1.00  0.60           C  
ATOM    332  CD1 ILE A  19      19.651 -10.476 -12.449  1.00  0.60           C  
ATOM    333  H   ILE A  19      17.175 -12.243 -15.328  1.00  0.60           H  
ATOM    334  HA  ILE A  19      19.904 -13.508 -15.326  1.00  0.60           H  
ATOM    335  HB  ILE A  19      18.098 -12.626 -13.029  1.00  0.60           H  
ATOM    336 1HG1 ILE A  19      20.665 -11.411 -13.962  1.00  0.60           H  
ATOM    337 2HG1 ILE A  19      19.100 -10.800 -14.424  1.00  0.60           H  
ATOM    338 1HG2 ILE A  19      20.040 -13.095 -11.620  1.00  0.60           H  
ATOM    339 2HG2 ILE A  19      19.516 -14.551 -12.487  1.00  0.60           H  
ATOM    340 3HG2 ILE A  19      20.920 -13.659 -13.027  1.00  0.60           H  
ATOM    341 1HD1 ILE A  19      20.084  -9.510 -12.682  1.00  0.60           H  
ATOM    342 2HD1 ILE A  19      18.625 -10.340 -12.115  1.00  0.60           H  
ATOM    343 3HD1 ILE A  19      20.229 -10.949 -11.673  1.00  0.60           H  
ATOM    344  N   HIS A  20      19.041 -15.830 -15.046  1.00  0.58           N  
ATOM    345  CA  HIS A  20      18.516 -17.195 -14.941  1.00  0.58           C  
ATOM    346  C   HIS A  20      19.237 -17.920 -13.806  1.00  0.58           C  
ATOM    347  O   HIS A  20      20.456 -17.880 -13.751  1.00  0.58           O  
ATOM    348  CB  HIS A  20      18.708 -17.972 -16.265  1.00  0.58           C  
ATOM    349  CG  HIS A  20      18.040 -19.361 -16.304  1.00  0.58           C  
ATOM    350  ND1 HIS A  20      16.683 -19.529 -16.519  1.00  0.58           N  
ATOM    351  CD2 HIS A  20      18.539 -20.607 -16.146  1.00  0.58           C  
ATOM    352  CE1 HIS A  20      16.403 -20.825 -16.500  1.00  0.58           C  
ATOM    353  NE2 HIS A  20      17.519 -21.482 -16.276  1.00  0.58           N  
ATOM    354  H   HIS A  20      19.983 -15.669 -15.410  1.00  0.58           H  
ATOM    355  HA  HIS A  20      17.462 -17.165 -14.720  1.00  0.58           H  
ATOM    356 1HB  HIS A  20      18.273 -17.384 -17.073  1.00  0.58           H  
ATOM    357 2HB  HIS A  20      19.757 -18.076 -16.486  1.00  0.58           H  
ATOM    358  HD2 HIS A  20      19.531 -20.896 -15.958  1.00  0.58           H  
ATOM    359  HE1 HIS A  20      15.418 -21.270 -16.637  1.00  0.58           H  
ATOM    360  HE2 HIS A  20      17.671 -22.501 -16.199  1.00  0.58           H  
ATOM    361  N   PHE A  21      18.495 -18.564 -12.912  1.00  0.58           N  
ATOM    362  CA  PHE A  21      19.040 -19.298 -11.761  1.00  0.58           C  
ATOM    363  C   PHE A  21      18.950 -20.828 -11.831  1.00  0.58           C  
ATOM    364  O   PHE A  21      17.852 -21.374 -11.949  1.00  0.58           O  
ATOM    365  CB  PHE A  21      18.284 -18.842 -10.538  1.00  0.58           C  
ATOM    366  CG  PHE A  21      18.607 -17.498 -10.030  1.00  0.58           C  
ATOM    367  CD1 PHE A  21      18.059 -16.393 -10.573  1.00  0.58           C  
ATOM    368  CD2 PHE A  21      19.434 -17.352  -8.949  1.00  0.58           C  
ATOM    369  CE1 PHE A  21      18.366 -15.160 -10.053  1.00  0.58           C  
ATOM    370  CE2 PHE A  21      19.732 -16.161  -8.445  1.00  0.58           C  
ATOM    371  CZ  PHE A  21      19.215 -15.072  -8.991  1.00  0.58           C  
ATOM    372  H   PHE A  21      17.484 -18.501 -13.020  1.00  0.58           H  
ATOM    373  HA  PHE A  21      20.089 -19.026 -11.659  1.00  0.58           H  
ATOM    374 1HB  PHE A  21      17.230 -18.832 -10.809  1.00  0.58           H  
ATOM    375 2HB  PHE A  21      18.391 -19.552  -9.752  1.00  0.58           H  
ATOM    376  HD1 PHE A  21      17.387 -16.501 -11.426  1.00  0.58           H  
ATOM    377  HD2 PHE A  21      19.854 -18.200  -8.498  1.00  0.58           H  
ATOM    378  HE1 PHE A  21      17.937 -14.260 -10.491  1.00  0.58           H  
ATOM    379  HE2 PHE A  21      20.402 -16.085  -7.590  1.00  0.58           H  
ATOM    380  HZ  PHE A  21      19.477 -14.146  -8.582  1.00  0.58           H  
ATOM    381  N   VAL A  22      20.085 -21.521 -11.674  1.00  0.61           N  
ATOM    382  CA  VAL A  22      20.095 -22.993 -11.734  1.00  0.61           C  
ATOM    383  C   VAL A  22      20.257 -23.576 -10.313  1.00  0.61           C  
ATOM    384  O   VAL A  22      21.325 -23.483  -9.687  1.00  0.61           O  
ATOM    385  CB  VAL A  22      21.254 -23.466 -12.641  1.00  0.61           C  
ATOM    386  CG1 VAL A  22      21.260 -24.974 -12.767  1.00  0.61           C  
ATOM    387  CG2 VAL A  22      21.145 -22.820 -13.943  1.00  0.61           C  
ATOM    388  H   VAL A  22      20.959 -21.008 -11.563  1.00  0.61           H  
ATOM    389  HA  VAL A  22      19.150 -23.340 -12.156  1.00  0.61           H  
ATOM    390  HB  VAL A  22      22.195 -23.181 -12.177  1.00  0.61           H  
ATOM    391 1HG1 VAL A  22      22.093 -25.289 -13.395  1.00  0.61           H  
ATOM    392 2HG1 VAL A  22      21.341 -25.434 -11.798  1.00  0.61           H  
ATOM    393 3HG1 VAL A  22      20.331 -25.283 -13.233  1.00  0.61           H  
ATOM    394 1HG2 VAL A  22      21.974 -23.126 -14.581  1.00  0.61           H  
ATOM    395 2HG2 VAL A  22      20.199 -23.099 -14.413  1.00  0.61           H  
ATOM    396 3HG2 VAL A  22      21.174 -21.748 -13.776  1.00  0.61           H  
ATOM    397  N   GLY A  23      19.180 -24.200  -9.813  1.00  0.65           N  
ATOM    398  CA  GLY A  23      19.080 -24.666  -8.422  1.00  0.65           C  
ATOM    399  C   GLY A  23      18.124 -23.748  -7.633  1.00  0.65           C  
ATOM    400  O   GLY A  23      18.196 -23.625  -6.403  1.00  0.65           O  
ATOM    401  H   GLY A  23      18.359 -24.306 -10.407  1.00  0.65           H  
ATOM    402 1HA  GLY A  23      18.702 -25.690  -8.404  1.00  0.65           H  
ATOM    403 2HA  GLY A  23      20.064 -24.667  -7.955  1.00  0.65           H  
ATOM    404  N   ILE A  24      17.230 -23.100  -8.379  1.00  0.70           N  
ATOM    405  CA  ILE A  24      16.251 -22.138  -7.868  1.00  0.70           C  
ATOM    406  C   ILE A  24      15.262 -22.624  -6.810  1.00  0.70           C  
ATOM    407  O   ILE A  24      14.633 -21.797  -6.148  1.00  0.70           O  
ATOM    408  CB  ILE A  24      15.463 -21.486  -9.005  1.00  0.70           C  
ATOM    409  CG1 ILE A  24      14.782 -20.273  -8.463  1.00  0.70           C  
ATOM    410  CG2 ILE A  24      14.430 -22.415  -9.559  1.00  0.70           C  
ATOM    411  CD1 ILE A  24      15.699 -19.153  -7.966  1.00  0.70           C  
ATOM    412  H   ILE A  24      17.211 -23.321  -9.371  1.00  0.70           H  
ATOM    413  HA  ILE A  24      16.817 -21.336  -7.411  1.00  0.70           H  
ATOM    414  HB  ILE A  24      16.150 -21.183  -9.796  1.00  0.70           H  
ATOM    415 1HG1 ILE A  24      14.131 -19.869  -9.235  1.00  0.70           H  
ATOM    416 2HG1 ILE A  24      14.176 -20.610  -7.639  1.00  0.70           H  
ATOM    417 1HG2 ILE A  24      13.899 -21.914 -10.355  1.00  0.70           H  
ATOM    418 2HG2 ILE A  24      14.907 -23.277  -9.936  1.00  0.70           H  
ATOM    419 3HG2 ILE A  24      13.732 -22.700  -8.782  1.00  0.70           H  
ATOM    420 1HD1 ILE A  24      15.102 -18.343  -7.581  1.00  0.70           H  
ATOM    421 2HD1 ILE A  24      16.340 -19.531  -7.177  1.00  0.70           H  
ATOM    422 3HD1 ILE A  24      16.292 -18.784  -8.753  1.00  0.70           H  
ATOM    423  N   GLY A  25      15.055 -23.934  -6.676  1.00  0.76           N  
ATOM    424  CA  GLY A  25      14.100 -24.424  -5.695  1.00  0.76           C  
ATOM    425  C   GLY A  25      14.634 -24.400  -4.275  1.00  0.76           C  
ATOM    426  O   GLY A  25      13.882 -24.713  -3.335  1.00  0.76           O  
ATOM    427  H   GLY A  25      15.586 -24.630  -7.211  1.00  0.76           H  
ATOM    428 1HA  GLY A  25      13.216 -23.798  -5.733  1.00  0.76           H  
ATOM    429 2HA  GLY A  25      13.797 -25.438  -5.962  1.00  0.76           H  
ATOM    430  N   GLY A  26      15.928 -24.062  -4.122  1.00  0.79           N  
ATOM    431  CA  GLY A  26      16.552 -23.943  -2.818  1.00  0.79           C  
ATOM    432  C   GLY A  26      16.362 -22.519  -2.309  1.00  0.79           C  
ATOM    433  O   GLY A  26      16.267 -21.572  -3.097  1.00  0.79           O  
ATOM    434  H   GLY A  26      16.498 -23.859  -4.948  1.00  0.79           H  
ATOM    435 1HA  GLY A  26      16.103 -24.654  -2.125  1.00  0.79           H  
ATOM    436 2HA  GLY A  26      17.612 -24.177  -2.899  1.00  0.79           H  
ATOM    437  N   VAL A  27      16.377 -22.355  -0.995  1.00  0.81           N  
ATOM    438  CA  VAL A  27      16.172 -21.044  -0.395  1.00  0.81           C  
ATOM    439  C   VAL A  27      17.251 -20.011  -0.718  1.00  0.81           C  
ATOM    440  O   VAL A  27      16.942 -18.845  -0.942  1.00  0.81           O  
ATOM    441  CB  VAL A  27      16.037 -21.147   1.115  1.00  0.81           C  
ATOM    442  CG1 VAL A  27      16.005 -19.784   1.658  1.00  0.81           C  
ATOM    443  CG2 VAL A  27      14.772 -21.873   1.489  1.00  0.81           C  
ATOM    444  H   VAL A  27      16.487 -23.161  -0.393  1.00  0.81           H  
ATOM    445  HA  VAL A  27      15.219 -20.669  -0.768  1.00  0.81           H  
ATOM    446  HB  VAL A  27      16.895 -21.663   1.521  1.00  0.81           H  
ATOM    447 1HG1 VAL A  27      15.916 -19.820   2.727  1.00  0.81           H  
ATOM    448 2HG1 VAL A  27      16.911 -19.254   1.390  1.00  0.81           H  
ATOM    449 3HG1 VAL A  27      15.158 -19.273   1.242  1.00  0.81           H  
ATOM    450 1HG2 VAL A  27      14.695 -21.919   2.577  1.00  0.81           H  
ATOM    451 2HG2 VAL A  27      13.917 -21.334   1.084  1.00  0.81           H  
ATOM    452 3HG2 VAL A  27      14.797 -22.883   1.080  1.00  0.81           H  
ATOM    453  N   GLY A  28      18.521 -20.404  -0.718  1.00  0.81           N  
ATOM    454  CA  GLY A  28      19.587 -19.437  -0.994  1.00  0.81           C  
ATOM    455  C   GLY A  28      19.368 -18.726  -2.338  1.00  0.81           C  
ATOM    456  O   GLY A  28      19.341 -17.490  -2.409  1.00  0.81           O  
ATOM    457  H   GLY A  28      18.742 -21.371  -0.528  1.00  0.81           H  
ATOM    458 1HA  GLY A  28      19.624 -18.702  -0.192  1.00  0.81           H  
ATOM    459 2HA  GLY A  28      20.548 -19.950  -1.005  1.00  0.81           H  
ATOM    460  N   MET A  29      19.219 -19.528  -3.397  1.00  0.78           N  
ATOM    461  CA  MET A  29      19.022 -19.037  -4.756  1.00  0.78           C  
ATOM    462  C   MET A  29      17.744 -18.217  -4.830  1.00  0.78           C  
ATOM    463  O   MET A  29      17.710 -17.160  -5.469  1.00  0.78           O  
ATOM    464  CB  MET A  29      18.967 -20.244  -5.674  1.00  0.78           C  
ATOM    465  CG  MET A  29      20.300 -20.939  -5.823  1.00  0.78           C  
ATOM    466  SD  MET A  29      21.476 -19.995  -6.796  1.00  0.78           S  
ATOM    467  CE  MET A  29      20.919 -20.557  -8.348  1.00  0.78           C  
ATOM    468  H   MET A  29      19.240 -20.524  -3.247  1.00  0.78           H  
ATOM    469  HA  MET A  29      19.853 -18.394  -5.035  1.00  0.78           H  
ATOM    470 1HB  MET A  29      18.236 -20.967  -5.295  1.00  0.78           H  
ATOM    471 2HB  MET A  29      18.648 -19.935  -6.664  1.00  0.78           H  
ATOM    472 1HG  MET A  29      20.726 -21.128  -4.842  1.00  0.78           H  
ATOM    473 2HG  MET A  29      20.140 -21.895  -6.313  1.00  0.78           H  
ATOM    474 1HE  MET A  29      21.481 -20.088  -9.148  1.00  0.78           H  
ATOM    475 2HE  MET A  29      21.054 -21.602  -8.375  1.00  0.78           H  
ATOM    476 3HE  MET A  29      19.882 -20.358  -8.450  1.00  0.78           H  
ATOM    477  N   CYS A  30      16.714 -18.686  -4.139  1.00  0.75           N  
ATOM    478  CA  CYS A  30      15.457 -17.977  -4.066  1.00  0.75           C  
ATOM    479  C   CYS A  30      15.590 -16.601  -3.475  1.00  0.75           C  
ATOM    480  O   CYS A  30      15.067 -15.644  -4.039  1.00  0.75           O  
ATOM    481  CB  CYS A  30      14.475 -18.746  -3.234  1.00  0.75           C  
ATOM    482  SG  CYS A  30      12.922 -17.907  -2.963  1.00  0.75           S  
ATOM    483  H   CYS A  30      16.777 -19.578  -3.648  1.00  0.75           H  
ATOM    484  HA  CYS A  30      15.069 -17.883  -5.075  1.00  0.75           H  
ATOM    485 1HB  CYS A  30      14.292 -19.673  -3.746  1.00  0.75           H  
ATOM    486 2HB  CYS A  30      14.897 -18.973  -2.282  1.00  0.75           H  
ATOM    487  HG  CYS A  30      12.617 -17.751  -4.255  1.00  0.75           H  
ATOM    488  N   GLY A  31      16.260 -16.484  -2.332  1.00  0.72           N  
ATOM    489  CA  GLY A  31      16.388 -15.188  -1.691  1.00  0.72           C  
ATOM    490  C   GLY A  31      17.058 -14.184  -2.622  1.00  0.72           C  
ATOM    491  O   GLY A  31      16.660 -13.017  -2.693  1.00  0.72           O  
ATOM    492  H   GLY A  31      16.667 -17.309  -1.891  1.00  0.72           H  
ATOM    493 1HA  GLY A  31      15.392 -14.837  -1.429  1.00  0.72           H  
ATOM    494 2HA  GLY A  31      16.953 -15.292  -0.766  1.00  0.72           H  
ATOM    495  N   ILE A  32      18.027 -14.637  -3.413  1.00  0.71           N  
ATOM    496  CA  ILE A  32      18.654 -13.704  -4.336  1.00  0.71           C  
ATOM    497  C   ILE A  32      17.635 -13.327  -5.408  1.00  0.71           C  
ATOM    498  O   ILE A  32      17.467 -12.150  -5.733  1.00  0.71           O  
ATOM    499  CB  ILE A  32      19.868 -14.324  -5.035  1.00  0.71           C  
ATOM    500  CG1 ILE A  32      20.949 -14.705  -4.046  1.00  0.71           C  
ATOM    501  CG2 ILE A  32      20.443 -13.312  -6.032  1.00  0.71           C  
ATOM    502  CD1 ILE A  32      21.512 -13.546  -3.299  1.00  0.71           C  
ATOM    503  H   ILE A  32      18.347 -15.607  -3.331  1.00  0.71           H  
ATOM    504  HA  ILE A  32      18.953 -12.807  -3.796  1.00  0.71           H  
ATOM    505  HB  ILE A  32      19.551 -15.227  -5.554  1.00  0.71           H  
ATOM    506 1HG1 ILE A  32      20.527 -15.408  -3.329  1.00  0.71           H  
ATOM    507 2HG1 ILE A  32      21.759 -15.192  -4.576  1.00  0.71           H  
ATOM    508 1HG2 ILE A  32      21.290 -13.753  -6.555  1.00  0.71           H  
ATOM    509 2HG2 ILE A  32      19.677 -13.049  -6.730  1.00  0.71           H  
ATOM    510 3HG2 ILE A  32      20.769 -12.422  -5.509  1.00  0.71           H  
ATOM    511 1HD1 ILE A  32      22.266 -13.904  -2.608  1.00  0.71           H  
ATOM    512 2HD1 ILE A  32      21.961 -12.841  -3.999  1.00  0.71           H  
ATOM    513 3HD1 ILE A  32      20.716 -13.060  -2.755  1.00  0.71           H  
ATOM    514  N   ALA A  33      16.924 -14.335  -5.928  1.00  0.70           N  
ATOM    515  CA  ALA A  33      15.926 -14.128  -6.966  1.00  0.70           C  
ATOM    516  C   ALA A  33      14.805 -13.183  -6.529  1.00  0.70           C  
ATOM    517  O   ALA A  33      14.408 -12.311  -7.301  1.00  0.70           O  
ATOM    518  CB  ALA A  33      15.340 -15.470  -7.359  1.00  0.70           C  
ATOM    519  H   ALA A  33      17.101 -15.289  -5.610  1.00  0.70           H  
ATOM    520  HA  ALA A  33      16.418 -13.689  -7.829  1.00  0.70           H  
ATOM    521 1HB  ALA A  33      14.609 -15.349  -8.139  1.00  0.70           H  
ATOM    522 2HB  ALA A  33      16.146 -16.119  -7.700  1.00  0.70           H  
ATOM    523 3HB  ALA A  33      14.865 -15.909  -6.504  1.00  0.70           H  
ATOM    524  N   GLU A  34      14.322 -13.296  -5.282  1.00  0.72           N  
ATOM    525  CA  GLU A  34      13.248 -12.402  -4.845  1.00  0.72           C  
ATOM    526  C   GLU A  34      13.744 -10.973  -4.748  1.00  0.72           C  
ATOM    527  O   GLU A  34      13.048 -10.040  -5.154  1.00  0.72           O  
ATOM    528  CB  GLU A  34      12.613 -12.836  -3.515  1.00  0.72           C  
ATOM    529  CG  GLU A  34      11.797 -14.117  -3.614  1.00  0.72           C  
ATOM    530  CD  GLU A  34      11.032 -14.514  -2.357  1.00  0.72           C  
ATOM    531  OE1 GLU A  34      11.032 -13.797  -1.391  1.00  0.72           O  
ATOM    532  OE2 GLU A  34      10.395 -15.542  -2.392  1.00  0.72           O  
ATOM    533  H   GLU A  34      14.680 -14.021  -4.669  1.00  0.72           H  
ATOM    534  HA  GLU A  34      12.464 -12.426  -5.598  1.00  0.72           H  
ATOM    535 1HB  GLU A  34      13.405 -13.005  -2.779  1.00  0.72           H  
ATOM    536 2HB  GLU A  34      11.971 -12.043  -3.135  1.00  0.72           H  
ATOM    537 1HG  GLU A  34      11.092 -14.014  -4.435  1.00  0.72           H  
ATOM    538 2HG  GLU A  34      12.484 -14.912  -3.857  1.00  0.72           H  
ATOM    539  N   VAL A  35      14.975 -10.780  -4.277  1.00  0.74           N  
ATOM    540  CA  VAL A  35      15.496  -9.426  -4.208  1.00  0.74           C  
ATOM    541  C   VAL A  35      15.599  -8.865  -5.628  1.00  0.74           C  
ATOM    542  O   VAL A  35      15.165  -7.744  -5.895  1.00  0.74           O  
ATOM    543  CB  VAL A  35      16.856  -9.394  -3.477  1.00  0.74           C  
ATOM    544  CG1 VAL A  35      17.481  -8.018  -3.605  1.00  0.74           C  
ATOM    545  CG2 VAL A  35      16.639  -9.730  -1.982  1.00  0.74           C  
ATOM    546  H   VAL A  35      15.538 -11.567  -3.939  1.00  0.74           H  
ATOM    547  HA  VAL A  35      14.797  -8.812  -3.642  1.00  0.74           H  
ATOM    548  HB  VAL A  35      17.530 -10.126  -3.934  1.00  0.74           H  
ATOM    549 1HG1 VAL A  35      18.438  -8.003  -3.093  1.00  0.74           H  
ATOM    550 2HG1 VAL A  35      17.628  -7.793  -4.657  1.00  0.74           H  
ATOM    551 3HG1 VAL A  35      16.825  -7.284  -3.162  1.00  0.74           H  
ATOM    552 1HG2 VAL A  35      17.594  -9.718  -1.458  1.00  0.74           H  
ATOM    553 2HG2 VAL A  35      15.970  -8.996  -1.530  1.00  0.74           H  
ATOM    554 3HG2 VAL A  35      16.198 -10.717  -1.897  1.00  0.74           H  
ATOM    555  N   LEU A  36      16.114  -9.661  -6.556  1.00  0.77           N  
ATOM    556  CA  LEU A  36      16.235  -9.205  -7.931  1.00  0.77           C  
ATOM    557  C   LEU A  36      14.871  -8.906  -8.571  1.00  0.77           C  
ATOM    558  O   LEU A  36      14.717  -7.907  -9.279  1.00  0.77           O  
ATOM    559  CB  LEU A  36      16.960 -10.267  -8.720  1.00  0.77           C  
ATOM    560  CG  LEU A  36      18.391 -10.456  -8.394  1.00  0.77           C  
ATOM    561  CD1 LEU A  36      18.785 -11.652  -9.075  1.00  0.77           C  
ATOM    562  CD2 LEU A  36      19.219  -9.268  -8.832  1.00  0.77           C  
ATOM    563  H   LEU A  36      16.453 -10.590  -6.298  1.00  0.77           H  
ATOM    564  HA  LEU A  36      16.829  -8.296  -7.933  1.00  0.77           H  
ATOM    565 1HB  LEU A  36      16.468 -11.214  -8.528  1.00  0.77           H  
ATOM    566 2HB  LEU A  36      16.880 -10.047  -9.775  1.00  0.77           H  
ATOM    567  HG  LEU A  36      18.517 -10.600  -7.323  1.00  0.77           H  
ATOM    568 1HD1 LEU A  36      19.815 -11.863  -8.862  1.00  0.77           H  
ATOM    569 2HD1 LEU A  36      18.152 -12.439  -8.710  1.00  0.77           H  
ATOM    570 3HD1 LEU A  36      18.639 -11.545 -10.122  1.00  0.77           H  
ATOM    571 1HD2 LEU A  36      20.269  -9.447  -8.598  1.00  0.77           H  
ATOM    572 2HD2 LEU A  36      19.109  -9.122  -9.899  1.00  0.77           H  
ATOM    573 3HD2 LEU A  36      18.877  -8.380  -8.305  1.00  0.77           H  
ATOM    574  N   LEU A  37      13.855  -9.726  -8.298  1.00  0.81           N  
ATOM    575  CA  LEU A  37      12.536  -9.438  -8.855  1.00  0.81           C  
ATOM    576  C   LEU A  37      12.016  -8.110  -8.303  1.00  0.81           C  
ATOM    577  O   LEU A  37      11.493  -7.271  -9.042  1.00  0.81           O  
ATOM    578  CB  LEU A  37      11.550 -10.560  -8.497  1.00  0.81           C  
ATOM    579  CG  LEU A  37      11.725 -11.923  -9.203  1.00  0.81           C  
ATOM    580  CD1 LEU A  37      10.867 -12.953  -8.505  1.00  0.81           C  
ATOM    581  CD2 LEU A  37      11.265 -11.794 -10.670  1.00  0.81           C  
ATOM    582  H   LEU A  37      14.003 -10.559  -7.731  1.00  0.81           H  
ATOM    583  HA  LEU A  37      12.622  -9.363  -9.939  1.00  0.81           H  
ATOM    584 1HB  LEU A  37      11.622 -10.741  -7.424  1.00  0.81           H  
ATOM    585 2HB  LEU A  37      10.540 -10.210  -8.712  1.00  0.81           H  
ATOM    586  HG  LEU A  37      12.762 -12.237  -9.157  1.00  0.81           H  
ATOM    587 1HD1 LEU A  37      10.982 -13.889  -8.986  1.00  0.81           H  
ATOM    588 2HD1 LEU A  37      11.173 -13.045  -7.466  1.00  0.81           H  
ATOM    589 3HD1 LEU A  37       9.833 -12.643  -8.556  1.00  0.81           H  
ATOM    590 1HD2 LEU A  37      11.347 -12.746 -11.178  1.00  0.81           H  
ATOM    591 2HD2 LEU A  37      10.219 -11.480 -10.693  1.00  0.81           H  
ATOM    592 3HD2 LEU A  37      11.881 -11.048 -11.180  1.00  0.81           H  
ATOM    593  N   ASN A  38      12.236  -7.877  -7.006  1.00  0.83           N  
ATOM    594  CA  ASN A  38      11.773  -6.666  -6.336  1.00  0.83           C  
ATOM    595  C   ASN A  38      12.492  -5.421  -6.869  1.00  0.83           C  
ATOM    596  O   ASN A  38      11.939  -4.321  -6.874  1.00  0.83           O  
ATOM    597  CB  ASN A  38      11.962  -6.810  -4.847  1.00  0.83           C  
ATOM    598  CG  ASN A  38      11.016  -7.811  -4.238  1.00  0.83           C  
ATOM    599  OD1 ASN A  38       9.934  -8.085  -4.775  1.00  0.83           O  
ATOM    600  ND2 ASN A  38      11.412  -8.381  -3.126  1.00  0.83           N  
ATOM    601  H   ASN A  38      12.694  -8.595  -6.442  1.00  0.83           H  
ATOM    602  HA  ASN A  38      10.711  -6.541  -6.544  1.00  0.83           H  
ATOM    603 1HB  ASN A  38      12.988  -7.107  -4.634  1.00  0.83           H  
ATOM    604 2HB  ASN A  38      11.787  -5.855  -4.372  1.00  0.83           H  
ATOM    605 1HD2 ASN A  38      10.834  -9.068  -2.683  1.00  0.83           H  
ATOM    606 2HD2 ASN A  38      12.296  -8.139  -2.735  1.00  0.83           H  
ATOM    607  N   LEU A  39      13.716  -5.623  -7.360  1.00  0.83           N  
ATOM    608  CA  LEU A  39      14.535  -4.571  -7.952  1.00  0.83           C  
ATOM    609  C   LEU A  39      14.239  -4.318  -9.431  1.00  0.83           C  
ATOM    610  O   LEU A  39      14.875  -3.457 -10.040  1.00  0.83           O  
ATOM    611  CB  LEU A  39      16.018  -4.905  -7.792  1.00  0.83           C  
ATOM    612  CG  LEU A  39      16.543  -4.881  -6.386  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      17.964  -5.406  -6.370  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      16.486  -3.469  -5.909  1.00  0.83           C  
ATOM    615  H   LEU A  39      14.119  -6.554  -7.274  1.00  0.83           H  
ATOM    616  HA  LEU A  39      14.335  -3.651  -7.408  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      16.174  -5.905  -8.175  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      16.604  -4.207  -8.391  1.00  0.83           H  
ATOM    619  HG  LEU A  39      15.937  -5.501  -5.744  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      18.347  -5.381  -5.352  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      17.972  -6.432  -6.735  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      18.588  -4.785  -7.012  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      16.863  -3.405  -4.907  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      17.094  -2.853  -6.568  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      15.456  -3.117  -5.934  1.00  0.83           H  
ATOM    626  N   GLY A  40      13.289  -5.049 -10.020  1.00  0.81           N  
ATOM    627  CA  GLY A  40      12.950  -4.835 -11.421  1.00  0.81           C  
ATOM    628  C   GLY A  40      13.669  -5.720 -12.446  1.00  0.81           C  
ATOM    629  O   GLY A  40      13.605  -5.433 -13.644  1.00  0.81           O  
ATOM    630  H   GLY A  40      12.772  -5.761  -9.501  1.00  0.81           H  
ATOM    631 1HA  GLY A  40      11.876  -4.985 -11.531  1.00  0.81           H  
ATOM    632 2HA  GLY A  40      13.134  -3.791 -11.668  1.00  0.81           H  
ATOM    633  N   TYR A  41      14.351  -6.780 -12.015  1.00  0.76           N  
ATOM    634  CA  TYR A  41      15.022  -7.645 -12.986  1.00  0.76           C  
ATOM    635  C   TYR A  41      14.068  -8.753 -13.379  1.00  0.76           C  
ATOM    636  O   TYR A  41      13.231  -9.175 -12.578  1.00  0.76           O  
ATOM    637  CB  TYR A  41      16.274  -8.309 -12.421  1.00  0.76           C  
ATOM    638  CG  TYR A  41      17.417  -7.396 -12.063  1.00  0.76           C  
ATOM    639  CD1 TYR A  41      17.466  -6.892 -10.794  1.00  0.76           C  
ATOM    640  CD2 TYR A  41      18.427  -7.091 -12.962  1.00  0.76           C  
ATOM    641  CE1 TYR A  41      18.478  -6.106 -10.386  1.00  0.76           C  
ATOM    642  CE2 TYR A  41      19.472  -6.279 -12.545  1.00  0.76           C  
ATOM    643  CZ  TYR A  41      19.481  -5.799 -11.239  1.00  0.76           C  
ATOM    644  OH  TYR A  41      20.489  -5.031 -10.760  1.00  0.76           O  
ATOM    645  H   TYR A  41      14.397  -7.009 -11.022  1.00  0.76           H  
ATOM    646  HA  TYR A  41      15.275  -7.074 -13.880  1.00  0.76           H  
ATOM    647 1HB  TYR A  41      15.998  -8.862 -11.533  1.00  0.76           H  
ATOM    648 2HB  TYR A  41      16.643  -9.039 -13.148  1.00  0.76           H  
ATOM    649  HD1 TYR A  41      16.695  -7.129 -10.105  1.00  0.76           H  
ATOM    650  HD2 TYR A  41      18.406  -7.491 -13.980  1.00  0.76           H  
ATOM    651  HE1 TYR A  41      18.494  -5.731  -9.367  1.00  0.76           H  
ATOM    652  HE2 TYR A  41      20.281  -6.035 -13.237  1.00  0.76           H  
ATOM    653  HH  TYR A  41      21.169  -4.959 -11.435  1.00  0.76           H  
ATOM    654  N   GLU A  42      14.184  -9.232 -14.603  1.00  0.70           N  
ATOM    655  CA  GLU A  42      13.389 -10.378 -14.991  1.00  0.70           C  
ATOM    656  C   GLU A  42      14.153 -11.592 -14.520  1.00  0.70           C  
ATOM    657  O   GLU A  42      15.350 -11.710 -14.803  1.00  0.70           O  
ATOM    658  CB  GLU A  42      13.157 -10.417 -16.501  1.00  0.70           C  
ATOM    659  CG  GLU A  42      12.278 -11.577 -16.986  1.00  0.70           C  
ATOM    660  CD  GLU A  42      12.039 -11.575 -18.489  1.00  0.70           C  
ATOM    661  OE1 GLU A  42      12.464 -10.653 -19.146  1.00  0.70           O  
ATOM    662  OE2 GLU A  42      11.436 -12.502 -18.972  1.00  0.70           O  
ATOM    663  H   GLU A  42      14.883  -8.858 -15.245  1.00  0.70           H  
ATOM    664  HA  GLU A  42      12.428 -10.348 -14.479  1.00  0.70           H  
ATOM    665 1HB  GLU A  42      12.693  -9.485 -16.823  1.00  0.70           H  
ATOM    666 2HB  GLU A  42      14.114 -10.488 -16.995  1.00  0.70           H  
ATOM    667 1HG  GLU A  42      12.763 -12.516 -16.713  1.00  0.70           H  
ATOM    668 2HG  GLU A  42      11.321 -11.534 -16.468  1.00  0.70           H  
ATOM    669  N   VAL A  43      13.492 -12.450 -13.764  1.00  0.65           N  
ATOM    670  CA  VAL A  43      14.172 -13.613 -13.236  1.00  0.65           C  
ATOM    671  C   VAL A  43      13.482 -14.905 -13.619  1.00  0.65           C  
ATOM    672  O   VAL A  43      12.255 -15.031 -13.535  1.00  0.65           O  
ATOM    673  CB  VAL A  43      14.339 -13.534 -11.709  1.00  0.65           C  
ATOM    674  CG1 VAL A  43      15.012 -14.761 -11.214  1.00  0.65           C  
ATOM    675  CG2 VAL A  43      15.169 -12.285 -11.314  1.00  0.65           C  
ATOM    676  H   VAL A  43      12.516 -12.289 -13.555  1.00  0.65           H  
ATOM    677  HA  VAL A  43      15.172 -13.638 -13.659  1.00  0.65           H  
ATOM    678  HB  VAL A  43      13.389 -13.493 -11.247  1.00  0.65           H  
ATOM    679 1HG1 VAL A  43      15.133 -14.689 -10.158  1.00  0.65           H  
ATOM    680 2HG1 VAL A  43      14.433 -15.648 -11.448  1.00  0.65           H  
ATOM    681 3HG1 VAL A  43      15.975 -14.816 -11.697  1.00  0.65           H  
ATOM    682 1HG2 VAL A  43      15.267 -12.260 -10.230  1.00  0.65           H  
ATOM    683 2HG2 VAL A  43      16.153 -12.340 -11.767  1.00  0.65           H  
ATOM    684 3HG2 VAL A  43      14.667 -11.377 -11.647  1.00  0.65           H  
ATOM    685  N   SER A  44      14.294 -15.842 -14.040  1.00  0.62           N  
ATOM    686  CA  SER A  44      13.851 -17.160 -14.414  1.00  0.62           C  
ATOM    687  C   SER A  44      14.786 -18.157 -13.766  1.00  0.62           C  
ATOM    688  O   SER A  44      15.806 -17.773 -13.194  1.00  0.62           O  
ATOM    689  CB  SER A  44      13.826 -17.293 -15.934  1.00  0.62           C  
ATOM    690  OG  SER A  44      15.108 -17.171 -16.485  1.00  0.62           O  
ATOM    691  H   SER A  44      15.290 -15.617 -14.098  1.00  0.62           H  
ATOM    692  HA  SER A  44      12.852 -17.321 -14.025  1.00  0.62           H  
ATOM    693 1HB  SER A  44      13.401 -18.257 -16.217  1.00  0.62           H  
ATOM    694 2HB  SER A  44      13.180 -16.520 -16.344  1.00  0.62           H  
ATOM    695  HG  SER A  44      15.524 -18.056 -16.427  1.00  0.62           H  
ATOM    696  N   GLY A  45      14.446 -19.416 -13.819  1.00  0.61           N  
ATOM    697  CA  GLY A  45      15.342 -20.396 -13.243  1.00  0.61           C  
ATOM    698  C   GLY A  45      14.870 -21.803 -13.452  1.00  0.61           C  
ATOM    699  O   GLY A  45      13.848 -22.036 -14.098  1.00  0.61           O  
ATOM    700  H   GLY A  45      13.560 -19.669 -14.256  1.00  0.61           H  
ATOM    701 1HA  GLY A  45      16.332 -20.281 -13.675  1.00  0.61           H  
ATOM    702 2HA  GLY A  45      15.442 -20.208 -12.175  1.00  0.61           H  
ATOM    703  N   SER A  46      15.628 -22.727 -12.915  1.00  0.63           N  
ATOM    704  CA  SER A  46      15.321 -24.122 -13.066  1.00  0.63           C  
ATOM    705  C   SER A  46      15.746 -24.942 -11.868  1.00  0.63           C  
ATOM    706  O   SER A  46      16.677 -24.574 -11.132  1.00  0.63           O  
ATOM    707  CB  SER A  46      16.041 -24.635 -14.290  1.00  0.63           C  
ATOM    708  OG  SER A  46      17.434 -24.598 -14.095  1.00  0.63           O  
ATOM    709  H   SER A  46      16.461 -22.424 -12.421  1.00  0.63           H  
ATOM    710  HA  SER A  46      14.254 -24.213 -13.192  1.00  0.63           H  
ATOM    711 1HB  SER A  46      15.723 -25.651 -14.513  1.00  0.63           H  
ATOM    712 2HB  SER A  46      15.778 -24.016 -15.150  1.00  0.63           H  
ATOM    713  HG  SER A  46      17.829 -24.471 -14.976  1.00  0.63           H  
ATOM    714  N   ASP A  47      15.092 -26.084 -11.702  1.00  0.67           N  
ATOM    715  CA  ASP A  47      15.447 -27.004 -10.627  1.00  0.67           C  
ATOM    716  C   ASP A  47      14.963 -28.397 -10.945  1.00  0.67           C  
ATOM    717  O   ASP A  47      13.936 -28.560 -11.579  1.00  0.67           O  
ATOM    718  CB  ASP A  47      14.840 -26.579  -9.292  1.00  0.67           C  
ATOM    719  CG  ASP A  47      15.608 -27.168  -8.126  1.00  0.67           C  
ATOM    720  OD1 ASP A  47      15.604 -28.384  -7.912  1.00  0.67           O  
ATOM    721  OD2 ASP A  47      16.193 -26.358  -7.426  1.00  0.67           O  
ATOM    722  H   ASP A  47      14.312 -26.278 -12.338  1.00  0.67           H  
ATOM    723  HA  ASP A  47      16.530 -27.034 -10.530  1.00  0.67           H  
ATOM    724 1HB  ASP A  47      14.839 -25.502  -9.208  1.00  0.67           H  
ATOM    725 2HB  ASP A  47      13.798 -26.917  -9.235  1.00  0.67           H  
ATOM    726  N   LEU A  48      15.661 -29.412 -10.469  1.00  0.73           N  
ATOM    727  CA  LEU A  48      15.218 -30.779 -10.694  1.00  0.73           C  
ATOM    728  C   LEU A  48      13.863 -31.058 -10.056  1.00  0.73           C  
ATOM    729  O   LEU A  48      13.084 -31.863 -10.572  1.00  0.73           O  
ATOM    730  CB  LEU A  48      16.231 -31.776 -10.135  1.00  0.73           C  
ATOM    731  CG  LEU A  48      17.565 -31.855 -10.861  1.00  0.73           C  
ATOM    732  CD1 LEU A  48      18.496 -32.791 -10.102  1.00  0.73           C  
ATOM    733  CD2 LEU A  48      17.325 -32.342 -12.277  1.00  0.73           C  
ATOM    734  H   LEU A  48      16.492 -29.229  -9.918  1.00  0.73           H  
ATOM    735  HA  LEU A  48      15.128 -30.936 -11.766  1.00  0.73           H  
ATOM    736 1HB  LEU A  48      16.435 -31.505  -9.098  1.00  0.73           H  
ATOM    737 2HB  LEU A  48      15.782 -32.767 -10.144  1.00  0.73           H  
ATOM    738  HG  LEU A  48      18.030 -30.871 -10.887  1.00  0.73           H  
ATOM    739 1HD1 LEU A  48      19.456 -32.844 -10.618  1.00  0.73           H  
ATOM    740 2HD1 LEU A  48      18.648 -32.410  -9.092  1.00  0.73           H  
ATOM    741 3HD1 LEU A  48      18.054 -33.785 -10.055  1.00  0.73           H  
ATOM    742 1HD2 LEU A  48      18.272 -32.405 -12.804  1.00  0.73           H  
ATOM    743 2HD2 LEU A  48      16.861 -33.327 -12.249  1.00  0.73           H  
ATOM    744 3HD2 LEU A  48      16.671 -31.643 -12.785  1.00  0.73           H  
ATOM    745  N   LYS A  49      13.595 -30.417  -8.919  1.00  0.80           N  
ATOM    746  CA  LYS A  49      12.336 -30.653  -8.216  1.00  0.80           C  
ATOM    747  C   LYS A  49      11.598 -29.360  -7.914  1.00  0.80           C  
ATOM    748  O   LYS A  49      12.211 -28.321  -7.681  1.00  0.80           O  
ATOM    749  CB  LYS A  49      12.589 -31.408  -6.912  1.00  0.80           C  
ATOM    750  CG  LYS A  49      13.158 -32.817  -7.096  1.00  0.80           C  
ATOM    751  CD  LYS A  49      13.324 -33.528  -5.759  1.00  0.80           C  
ATOM    752  CE  LYS A  49      13.899 -34.929  -5.941  1.00  0.80           C  
ATOM    753  NZ  LYS A  49      14.073 -35.631  -4.639  1.00  0.80           N  
ATOM    754  H   LYS A  49      14.281 -29.742  -8.547  1.00  0.80           H  
ATOM    755  HA  LYS A  49      11.690 -31.257  -8.852  1.00  0.80           H  
ATOM    756 1HB  LYS A  49      13.291 -30.840  -6.302  1.00  0.80           H  
ATOM    757 2HB  LYS A  49      11.655 -31.481  -6.348  1.00  0.80           H  
ATOM    758 1HG  LYS A  49      12.491 -33.398  -7.736  1.00  0.80           H  
ATOM    759 2HG  LYS A  49      14.132 -32.753  -7.580  1.00  0.80           H  
ATOM    760 1HD  LYS A  49      13.993 -32.950  -5.120  1.00  0.80           H  
ATOM    761 2HD  LYS A  49      12.355 -33.603  -5.266  1.00  0.80           H  
ATOM    762 1HE  LYS A  49      13.225 -35.510  -6.570  1.00  0.80           H  
ATOM    763 2HE  LYS A  49      14.867 -34.855  -6.436  1.00  0.80           H  
ATOM    764 1HZ  LYS A  49      14.454 -36.552  -4.801  1.00  0.80           H  
ATOM    765 2HZ  LYS A  49      14.705 -35.103  -4.054  1.00  0.80           H  
ATOM    766 3HZ  LYS A  49      13.178 -35.714  -4.178  1.00  0.80           H  
ATOM    767  N   GLY A  50      10.274 -29.418  -7.867  1.00  0.87           N  
ATOM    768  CA  GLY A  50       9.545 -28.227  -7.467  1.00  0.87           C  
ATOM    769  C   GLY A  50       9.612 -28.120  -5.956  1.00  0.87           C  
ATOM    770  O   GLY A  50       9.947 -29.094  -5.278  1.00  0.87           O  
ATOM    771  H   GLY A  50       9.785 -30.274  -8.084  1.00  0.87           H  
ATOM    772 1HA  GLY A  50       9.987 -27.341  -7.924  1.00  0.87           H  
ATOM    773 2HA  GLY A  50       8.509 -28.289  -7.797  1.00  0.87           H  
ATOM    774  N   SER A  51       9.260 -26.961  -5.424  1.00  0.93           N  
ATOM    775  CA  SER A  51       9.260 -26.755  -3.977  1.00  0.93           C  
ATOM    776  C   SER A  51       8.388 -25.575  -3.592  1.00  0.93           C  
ATOM    777  O   SER A  51       8.090 -24.733  -4.439  1.00  0.93           O  
ATOM    778  CB  SER A  51      10.682 -26.515  -3.490  1.00  0.93           C  
ATOM    779  OG  SER A  51      11.189 -25.294  -3.989  1.00  0.93           O  
ATOM    780  H   SER A  51       9.008 -26.199  -6.043  1.00  0.93           H  
ATOM    781  HA  SER A  51       8.864 -27.651  -3.497  1.00  0.93           H  
ATOM    782 1HB  SER A  51      10.699 -26.498  -2.401  1.00  0.93           H  
ATOM    783 2HB  SER A  51      11.325 -27.332  -3.812  1.00  0.93           H  
ATOM    784  HG  SER A  51      12.139 -25.205  -3.639  1.00  0.93           H  
ATOM    785  N   ALA A  52       8.074 -25.436  -2.299  1.00  0.96           N  
ATOM    786  CA  ALA A  52       7.318 -24.264  -1.829  1.00  0.96           C  
ATOM    787  C   ALA A  52       8.069 -22.990  -2.198  1.00  0.96           C  
ATOM    788  O   ALA A  52       7.479 -21.938  -2.453  1.00  0.96           O  
ATOM    789  CB  ALA A  52       7.106 -24.328  -0.335  1.00  0.96           C  
ATOM    790  H   ALA A  52       8.343 -26.153  -1.639  1.00  0.96           H  
ATOM    791  HA  ALA A  52       6.349 -24.252  -2.333  1.00  0.96           H  
ATOM    792 1HB  ALA A  52       6.534 -23.458  -0.015  1.00  0.96           H  
ATOM    793 2HB  ALA A  52       6.556 -25.236  -0.085  1.00  0.96           H  
ATOM    794 3HB  ALA A  52       8.070 -24.336   0.171  1.00  0.96           H  
ATOM    795  N   VAL A  53       9.387 -23.100  -2.216  1.00  0.95           N  
ATOM    796  CA  VAL A  53      10.255 -22.011  -2.578  1.00  0.95           C  
ATOM    797  C   VAL A  53       9.980 -21.625  -4.036  1.00  0.95           C  
ATOM    798  O   VAL A  53       9.791 -20.440  -4.336  1.00  0.95           O  
ATOM    799  CB  VAL A  53      11.703 -22.451  -2.379  1.00  0.95           C  
ATOM    800  CG1 VAL A  53      12.598 -21.480  -2.896  1.00  0.95           C  
ATOM    801  CG2 VAL A  53      11.975 -22.675  -0.918  1.00  0.95           C  
ATOM    802  H   VAL A  53       9.801 -23.992  -1.991  1.00  0.95           H  
ATOM    803  HA  VAL A  53      10.045 -21.156  -1.935  1.00  0.95           H  
ATOM    804  HB  VAL A  53      11.871 -23.337  -2.914  1.00  0.95           H  
ATOM    805 1HG1 VAL A  53      13.616 -21.822  -2.755  1.00  0.95           H  
ATOM    806 2HG1 VAL A  53      12.415 -21.323  -3.962  1.00  0.95           H  
ATOM    807 3HG1 VAL A  53      12.433 -20.580  -2.349  1.00  0.95           H  
ATOM    808 1HG2 VAL A  53      13.010 -23.003  -0.799  1.00  0.95           H  
ATOM    809 2HG2 VAL A  53      11.819 -21.746  -0.372  1.00  0.95           H  
ATOM    810 3HG2 VAL A  53      11.303 -23.443  -0.537  1.00  0.95           H  
ATOM    811  N   THR A  54       9.857 -22.624  -4.936  1.00  0.93           N  
ATOM    812  CA  THR A  54       9.562 -22.266  -6.328  1.00  0.93           C  
ATOM    813  C   THR A  54       8.164 -21.646  -6.430  1.00  0.93           C  
ATOM    814  O   THR A  54       7.955 -20.733  -7.231  1.00  0.93           O  
ATOM    815  CB  THR A  54       9.612 -23.481  -7.310  1.00  0.93           C  
ATOM    816  OG1 THR A  54       8.625 -24.464  -6.943  1.00  0.93           O  
ATOM    817  CG2 THR A  54      10.964 -24.122  -7.308  1.00  0.93           C  
ATOM    818  H   THR A  54      10.022 -23.593  -4.648  1.00  0.93           H  
ATOM    819  HA  THR A  54      10.289 -21.530  -6.659  1.00  0.93           H  
ATOM    820  HB  THR A  54       9.400 -23.129  -8.321  1.00  0.93           H  
ATOM    821  HG1 THR A  54       8.374 -24.329  -6.013  1.00  0.93           H  
ATOM    822 1HG2 THR A  54      10.981 -24.956  -8.009  1.00  0.93           H  
ATOM    823 2HG2 THR A  54      11.713 -23.390  -7.596  1.00  0.93           H  
ATOM    824 3HG2 THR A  54      11.163 -24.484  -6.317  1.00  0.93           H  
ATOM    825  N   GLU A  55       7.220 -22.077  -5.575  1.00  0.89           N  
ATOM    826  CA  GLU A  55       5.873 -21.503  -5.637  1.00  0.89           C  
ATOM    827  C   GLU A  55       5.913 -20.022  -5.264  1.00  0.89           C  
ATOM    828  O   GLU A  55       5.254 -19.184  -5.901  1.00  0.89           O  
ATOM    829  CB  GLU A  55       4.890 -22.248  -4.717  1.00  0.89           C  
ATOM    830  CG  GLU A  55       4.540 -23.671  -5.154  1.00  0.89           C  
ATOM    831  CD  GLU A  55       3.548 -24.362  -4.220  1.00  0.89           C  
ATOM    832  OE1 GLU A  55       3.219 -23.802  -3.198  1.00  0.89           O  
ATOM    833  OE2 GLU A  55       3.118 -25.446  -4.544  1.00  0.89           O  
ATOM    834  H   GLU A  55       7.440 -22.834  -4.928  1.00  0.89           H  
ATOM    835  HA  GLU A  55       5.512 -21.584  -6.664  1.00  0.89           H  
ATOM    836 1HB  GLU A  55       5.301 -22.302  -3.716  1.00  0.89           H  
ATOM    837 2HB  GLU A  55       3.961 -21.684  -4.655  1.00  0.89           H  
ATOM    838 1HG  GLU A  55       4.122 -23.641  -6.159  1.00  0.89           H  
ATOM    839 2HG  GLU A  55       5.463 -24.254  -5.189  1.00  0.89           H  
ATOM    840  N   ARG A  56       6.724 -19.679  -4.254  1.00  0.84           N  
ATOM    841  CA  ARG A  56       6.843 -18.278  -3.879  1.00  0.84           C  
ATOM    842  C   ARG A  56       7.400 -17.484  -5.042  1.00  0.84           C  
ATOM    843  O   ARG A  56       6.872 -16.443  -5.423  1.00  0.84           O  
ATOM    844  CB  ARG A  56       7.800 -18.081  -2.717  1.00  0.84           C  
ATOM    845  CG  ARG A  56       7.359 -18.511  -1.358  1.00  0.84           C  
ATOM    846  CD  ARG A  56       8.480 -18.293  -0.394  1.00  0.84           C  
ATOM    847  NE  ARG A  56       8.846 -16.865  -0.281  1.00  0.84           N  
ATOM    848  CZ  ARG A  56       8.293 -15.980   0.573  1.00  0.84           C  
ATOM    849  NH1 ARG A  56       7.344 -16.365   1.410  1.00  0.84           N  
ATOM    850  NH2 ARG A  56       8.713 -14.717   0.569  1.00  0.84           N  
ATOM    851  H   ARG A  56       7.226 -20.405  -3.736  1.00  0.84           H  
ATOM    852  HA  ARG A  56       5.859 -17.892  -3.618  1.00  0.84           H  
ATOM    853 1HB  ARG A  56       8.718 -18.626  -2.927  1.00  0.84           H  
ATOM    854 2HB  ARG A  56       8.075 -17.034  -2.655  1.00  0.84           H  
ATOM    855 1HG  ARG A  56       6.497 -17.927  -1.042  1.00  0.84           H  
ATOM    856 2HG  ARG A  56       7.106 -19.573  -1.374  1.00  0.84           H  
ATOM    857 1HD  ARG A  56       8.193 -18.651   0.594  1.00  0.84           H  
ATOM    858 2HD  ARG A  56       9.358 -18.842  -0.739  1.00  0.84           H  
ATOM    859  HE  ARG A  56       9.556 -16.494  -0.933  1.00  0.84           H  
ATOM    860 1HH1 ARG A  56       7.022 -17.322   1.401  1.00  0.84           H  
ATOM    861 2HH1 ARG A  56       6.937 -15.704   2.059  1.00  0.84           H  
ATOM    862 1HH2 ARG A  56       9.474 -14.420  -0.082  1.00  0.84           H  
ATOM    863 2HH2 ARG A  56       8.306 -14.045   1.196  1.00  0.84           H  
ATOM    864  N   LEU A  57       8.438 -18.011  -5.665  1.00  0.80           N  
ATOM    865  CA  LEU A  57       9.060 -17.291  -6.755  1.00  0.80           C  
ATOM    866  C   LEU A  57       8.147 -17.090  -7.948  1.00  0.80           C  
ATOM    867  O   LEU A  57       8.067 -15.975  -8.477  1.00  0.80           O  
ATOM    868  CB  LEU A  57      10.296 -18.042  -7.150  1.00  0.80           C  
ATOM    869  CG  LEU A  57      11.379 -17.964  -6.179  1.00  0.80           C  
ATOM    870  CD1 LEU A  57      12.398 -18.934  -6.535  1.00  0.80           C  
ATOM    871  CD2 LEU A  57      11.956 -16.562  -6.226  1.00  0.80           C  
ATOM    872  H   LEU A  57       8.832 -18.896  -5.339  1.00  0.80           H  
ATOM    873  HA  LEU A  57       9.353 -16.312  -6.383  1.00  0.80           H  
ATOM    874 1HB  LEU A  57      10.031 -19.085  -7.262  1.00  0.80           H  
ATOM    875 2HB  LEU A  57      10.657 -17.661  -8.093  1.00  0.80           H  
ATOM    876  HG  LEU A  57      11.003 -18.195  -5.184  1.00  0.80           H  
ATOM    877 1HD1 LEU A  57      13.213 -18.898  -5.849  1.00  0.80           H  
ATOM    878 2HD1 LEU A  57      11.974 -19.933  -6.522  1.00  0.80           H  
ATOM    879 3HD1 LEU A  57      12.741 -18.690  -7.522  1.00  0.80           H  
ATOM    880 1HD2 LEU A  57      12.777 -16.471  -5.526  1.00  0.80           H  
ATOM    881 2HD2 LEU A  57      12.320 -16.354  -7.230  1.00  0.80           H  
ATOM    882 3HD2 LEU A  57      11.179 -15.847  -5.969  1.00  0.80           H  
ATOM    883  N   GLU A  58       7.387 -18.119  -8.324  1.00  0.76           N  
ATOM    884  CA  GLU A  58       6.466 -17.969  -9.445  1.00  0.76           C  
ATOM    885  C   GLU A  58       5.404 -16.923  -9.096  1.00  0.76           C  
ATOM    886  O   GLU A  58       4.990 -16.129  -9.946  1.00  0.76           O  
ATOM    887  CB  GLU A  58       5.806 -19.298  -9.832  1.00  0.76           C  
ATOM    888  CG  GLU A  58       6.741 -20.334 -10.477  1.00  0.76           C  
ATOM    889  CD  GLU A  58       6.000 -21.589 -10.917  1.00  0.76           C  
ATOM    890  OE1 GLU A  58       4.799 -21.625 -10.778  1.00  0.76           O  
ATOM    891  OE2 GLU A  58       6.632 -22.514 -11.362  1.00  0.76           O  
ATOM    892  H   GLU A  58       7.476 -19.017  -7.851  1.00  0.76           H  
ATOM    893  HA  GLU A  58       7.026 -17.612 -10.308  1.00  0.76           H  
ATOM    894 1HB  GLU A  58       5.385 -19.757  -8.933  1.00  0.76           H  
ATOM    895 2HB  GLU A  58       4.985 -19.109 -10.519  1.00  0.76           H  
ATOM    896 1HG  GLU A  58       7.238 -19.884 -11.340  1.00  0.76           H  
ATOM    897 2HG  GLU A  58       7.505 -20.609  -9.760  1.00  0.76           H  
ATOM    898  N   SER A  59       5.006 -16.874  -7.819  1.00  0.72           N  
ATOM    899  CA  SER A  59       3.994 -15.939  -7.343  1.00  0.72           C  
ATOM    900  C   SER A  59       4.488 -14.487  -7.387  1.00  0.72           C  
ATOM    901  O   SER A  59       3.687 -13.554  -7.290  1.00  0.72           O  
ATOM    902  CB  SER A  59       3.579 -16.295  -5.926  1.00  0.72           C  
ATOM    903  OG  SER A  59       2.976 -17.566  -5.882  1.00  0.72           O  
ATOM    904  H   SER A  59       5.373 -17.553  -7.149  1.00  0.72           H  
ATOM    905  HA  SER A  59       3.122 -16.022  -7.991  1.00  0.72           H  
ATOM    906 1HB  SER A  59       4.440 -16.278  -5.272  1.00  0.72           H  
ATOM    907 2HB  SER A  59       2.882 -15.546  -5.559  1.00  0.72           H  
ATOM    908  HG  SER A  59       3.710 -18.210  -6.043  1.00  0.72           H  
ATOM    909  N   PHE A  60       5.806 -14.293  -7.530  1.00  0.69           N  
ATOM    910  CA  PHE A  60       6.395 -12.971  -7.614  1.00  0.69           C  
ATOM    911  C   PHE A  60       6.812 -12.647  -9.052  1.00  0.69           C  
ATOM    912  O   PHE A  60       7.507 -11.658  -9.299  1.00  0.69           O  
ATOM    913  CB  PHE A  60       7.593 -12.830  -6.673  1.00  0.69           C  
ATOM    914  CG  PHE A  60       7.246 -12.948  -5.216  1.00  0.69           C  
ATOM    915  CD1 PHE A  60       7.863 -13.885  -4.408  1.00  0.69           C  
ATOM    916  CD2 PHE A  60       6.267 -12.142  -4.660  1.00  0.69           C  
ATOM    917  CE1 PHE A  60       7.524 -14.004  -3.079  1.00  0.69           C  
ATOM    918  CE2 PHE A  60       5.924 -12.263  -3.328  1.00  0.69           C  
ATOM    919  CZ  PHE A  60       6.558 -13.200  -2.537  1.00  0.69           C  
ATOM    920  H   PHE A  60       6.433 -15.089  -7.615  1.00  0.69           H  
ATOM    921  HA  PHE A  60       5.646 -12.241  -7.310  1.00  0.69           H  
ATOM    922 1HB  PHE A  60       8.313 -13.619  -6.905  1.00  0.69           H  
ATOM    923 2HB  PHE A  60       8.083 -11.872  -6.836  1.00  0.69           H  
ATOM    924  HD1 PHE A  60       8.629 -14.534  -4.831  1.00  0.69           H  
ATOM    925  HD2 PHE A  60       5.764 -11.408  -5.290  1.00  0.69           H  
ATOM    926  HE1 PHE A  60       8.027 -14.741  -2.463  1.00  0.69           H  
ATOM    927  HE2 PHE A  60       5.151 -11.622  -2.904  1.00  0.69           H  
ATOM    928  HZ  PHE A  60       6.295 -13.301  -1.486  1.00  0.69           H  
ATOM    929  N   GLY A  61       6.361 -13.465 -10.008  1.00  0.65           N  
ATOM    930  CA  GLY A  61       6.655 -13.246 -11.418  1.00  0.65           C  
ATOM    931  C   GLY A  61       7.850 -14.012 -11.998  1.00  0.65           C  
ATOM    932  O   GLY A  61       8.235 -13.754 -13.140  1.00  0.65           O  
ATOM    933  H   GLY A  61       5.796 -14.280  -9.768  1.00  0.65           H  
ATOM    934 1HA  GLY A  61       5.766 -13.511 -11.990  1.00  0.65           H  
ATOM    935 2HA  GLY A  61       6.810 -12.181 -11.579  1.00  0.65           H  
ATOM    936  N   ALA A  62       8.457 -14.935 -11.248  1.00  0.62           N  
ATOM    937  CA  ALA A  62       9.577 -15.679 -11.820  1.00  0.62           C  
ATOM    938  C   ALA A  62       9.092 -16.724 -12.810  1.00  0.62           C  
ATOM    939  O   ALA A  62       8.003 -17.283 -12.656  1.00  0.62           O  
ATOM    940  CB  ALA A  62      10.391 -16.390 -10.763  1.00  0.62           C  
ATOM    941  H   ALA A  62       8.150 -15.144 -10.300  1.00  0.62           H  
ATOM    942  HA  ALA A  62      10.208 -14.967 -12.343  1.00  0.62           H  
ATOM    943 1HB  ALA A  62      11.221 -16.910 -11.245  1.00  0.62           H  
ATOM    944 2HB  ALA A  62      10.775 -15.702 -10.056  1.00  0.62           H  
ATOM    945 3HB  ALA A  62       9.759 -17.110 -10.263  1.00  0.62           H  
ATOM    946  N   GLN A  63       9.920 -17.032 -13.801  1.00  0.60           N  
ATOM    947  CA  GLN A  63       9.593 -18.148 -14.691  1.00  0.60           C  
ATOM    948  C   GLN A  63      10.483 -19.337 -14.366  1.00  0.60           C  
ATOM    949  O   GLN A  63      11.676 -19.324 -14.678  1.00  0.60           O  
ATOM    950  CB  GLN A  63       9.740 -17.779 -16.166  1.00  0.60           C  
ATOM    951  CG  GLN A  63       9.336 -18.919 -17.096  1.00  0.60           C  
ATOM    952  CD  GLN A  63       9.473 -18.579 -18.565  1.00  0.60           C  
ATOM    953  OE1 GLN A  63      10.316 -17.769 -18.960  1.00  0.60           O  
ATOM    954  NE2 GLN A  63       8.636 -19.199 -19.392  1.00  0.60           N  
ATOM    955  H   GLN A  63      10.783 -16.492 -13.897  1.00  0.60           H  
ATOM    956  HA  GLN A  63       8.561 -18.448 -14.519  1.00  0.60           H  
ATOM    957 1HB  GLN A  63       9.118 -16.912 -16.388  1.00  0.60           H  
ATOM    958 2HB  GLN A  63      10.771 -17.510 -16.379  1.00  0.60           H  
ATOM    959 1HG  GLN A  63       9.964 -19.783 -16.880  1.00  0.60           H  
ATOM    960 2HG  GLN A  63       8.294 -19.169 -16.902  1.00  0.60           H  
ATOM    961 1HE2 GLN A  63       8.674 -19.016 -20.375  1.00  0.60           H  
ATOM    962 2HE2 GLN A  63       7.967 -19.850 -19.030  1.00  0.60           H  
ATOM    963  N   ILE A  64       9.894 -20.362 -13.763  1.00  0.59           N  
ATOM    964  CA  ILE A  64      10.650 -21.524 -13.320  1.00  0.59           C  
ATOM    965  C   ILE A  64      10.311 -22.803 -14.064  1.00  0.59           C  
ATOM    966  O   ILE A  64       9.144 -23.150 -14.254  1.00  0.59           O  
ATOM    967  CB  ILE A  64      10.520 -21.725 -11.802  1.00  0.59           C  
ATOM    968  CG1 ILE A  64      11.137 -20.499 -11.101  1.00  0.59           C  
ATOM    969  CG2 ILE A  64      11.211 -23.039 -11.364  1.00  0.59           C  
ATOM    970  CD1 ILE A  64      10.921 -20.454  -9.632  1.00  0.59           C  
ATOM    971  H   ILE A  64       8.902 -20.316 -13.562  1.00  0.59           H  
ATOM    972  HA  ILE A  64      11.693 -21.317 -13.505  1.00  0.59           H  
ATOM    973  HB  ILE A  64       9.461 -21.762 -11.525  1.00  0.59           H  
ATOM    974 1HG1 ILE A  64      12.209 -20.488 -11.301  1.00  0.59           H  
ATOM    975 2HG1 ILE A  64      10.698 -19.595 -11.518  1.00  0.59           H  
ATOM    976 1HG2 ILE A  64      11.116 -23.159 -10.291  1.00  0.59           H  
ATOM    977 2HG2 ILE A  64      10.738 -23.886 -11.860  1.00  0.59           H  
ATOM    978 3HG2 ILE A  64      12.264 -23.010 -11.637  1.00  0.59           H  
ATOM    979 1HD1 ILE A  64      11.392 -19.566  -9.257  1.00  0.59           H  
ATOM    980 2HD1 ILE A  64       9.852 -20.430  -9.407  1.00  0.59           H  
ATOM    981 3HD1 ILE A  64      11.369 -21.327  -9.166  1.00  0.59           H  
ATOM    982  N   PHE A  65      11.357 -23.493 -14.498  1.00  0.58           N  
ATOM    983  CA  PHE A  65      11.211 -24.739 -15.221  1.00  0.58           C  
ATOM    984  C   PHE A  65      11.648 -25.892 -14.319  1.00  0.58           C  
ATOM    985  O   PHE A  65      12.583 -25.732 -13.532  1.00  0.58           O  
ATOM    986  CB  PHE A  65      12.114 -24.709 -16.454  1.00  0.58           C  
ATOM    987  CG  PHE A  65      11.814 -23.608 -17.430  1.00  0.58           C  
ATOM    988  CD1 PHE A  65      12.394 -22.359 -17.248  1.00  0.58           C  
ATOM    989  CD2 PHE A  65      10.985 -23.797 -18.515  1.00  0.58           C  
ATOM    990  CE1 PHE A  65      12.160 -21.329 -18.126  1.00  0.58           C  
ATOM    991  CE2 PHE A  65      10.744 -22.762 -19.402  1.00  0.58           C  
ATOM    992  CZ  PHE A  65      11.337 -21.529 -19.206  1.00  0.58           C  
ATOM    993  H   PHE A  65      12.288 -23.115 -14.322  1.00  0.58           H  
ATOM    994  HA  PHE A  65      10.169 -24.878 -15.508  1.00  0.58           H  
ATOM    995 1HB  PHE A  65      13.153 -24.603 -16.135  1.00  0.58           H  
ATOM    996 2HB  PHE A  65      12.038 -25.662 -16.979  1.00  0.58           H  
ATOM    997  HD1 PHE A  65      13.048 -22.200 -16.394  1.00  0.58           H  
ATOM    998  HD2 PHE A  65      10.523 -24.771 -18.671  1.00  0.58           H  
ATOM    999  HE1 PHE A  65      12.629 -20.356 -17.964  1.00  0.58           H  
ATOM   1000  HE2 PHE A  65      10.091 -22.920 -20.259  1.00  0.58           H  
ATOM   1001  HZ  PHE A  65      11.150 -20.716 -19.906  1.00  0.58           H  
ATOM   1002  N   ILE A  66      11.009 -27.046 -14.446  1.00  0.58           N  
ATOM   1003  CA  ILE A  66      11.439 -28.198 -13.665  1.00  0.58           C  
ATOM   1004  C   ILE A  66      12.236 -29.125 -14.574  1.00  0.58           C  
ATOM   1005  O   ILE A  66      11.819 -29.435 -15.692  1.00  0.58           O  
ATOM   1006  CB  ILE A  66      10.271 -28.893 -12.953  1.00  0.58           C  
ATOM   1007  CG1 ILE A  66       9.520 -27.858 -12.068  1.00  0.58           C  
ATOM   1008  CG2 ILE A  66      10.807 -30.020 -12.064  1.00  0.58           C  
ATOM   1009  CD1 ILE A  66      10.411 -27.203 -10.997  1.00  0.58           C  
ATOM   1010  H   ILE A  66      10.238 -27.132 -15.092  1.00  0.58           H  
ATOM   1011  HA  ILE A  66      12.103 -27.851 -12.882  1.00  0.58           H  
ATOM   1012  HB  ILE A  66       9.573 -29.295 -13.684  1.00  0.58           H  
ATOM   1013 1HG1 ILE A  66       9.113 -27.073 -12.705  1.00  0.58           H  
ATOM   1014 2HG1 ILE A  66       8.693 -28.359 -11.564  1.00  0.58           H  
ATOM   1015 1HG2 ILE A  66       9.986 -30.506 -11.548  1.00  0.58           H  
ATOM   1016 2HG2 ILE A  66      11.334 -30.753 -12.671  1.00  0.58           H  
ATOM   1017 3HG2 ILE A  66      11.498 -29.600 -11.329  1.00  0.58           H  
ATOM   1018 1HD1 ILE A  66       9.826 -26.494 -10.414  1.00  0.58           H  
ATOM   1019 2HD1 ILE A  66      10.814 -27.969 -10.342  1.00  0.58           H  
ATOM   1020 3HD1 ILE A  66      11.238 -26.680 -11.470  1.00  0.58           H  
ATOM   1021  N   GLY A  67      13.411 -29.501 -14.102  1.00  0.59           N  
ATOM   1022  CA  GLY A  67      14.398 -30.236 -14.861  1.00  0.59           C  
ATOM   1023  C   GLY A  67      15.276 -29.158 -15.470  1.00  0.59           C  
ATOM   1024  O   GLY A  67      15.033 -27.976 -15.229  1.00  0.59           O  
ATOM   1025  H   GLY A  67      13.635 -29.228 -13.158  1.00  0.59           H  
ATOM   1026 1HA  GLY A  67      14.976 -30.889 -14.213  1.00  0.59           H  
ATOM   1027 2HA  GLY A  67      13.923 -30.835 -15.636  1.00  0.59           H  
ATOM   1028  N   HIS A  68      16.272 -29.529 -16.264  1.00  0.59           N  
ATOM   1029  CA  HIS A  68      17.146 -28.503 -16.826  1.00  0.59           C  
ATOM   1030  C   HIS A  68      17.204 -28.702 -18.338  1.00  0.59           C  
ATOM   1031  O   HIS A  68      17.096 -29.831 -18.824  1.00  0.59           O  
ATOM   1032  CB  HIS A  68      18.560 -28.582 -16.217  1.00  0.59           C  
ATOM   1033  CG  HIS A  68      18.602 -28.449 -14.685  1.00  0.59           C  
ATOM   1034  ND1 HIS A  68      18.402 -27.255 -14.010  1.00  0.59           N  
ATOM   1035  CD2 HIS A  68      18.845 -29.373 -13.731  1.00  0.59           C  
ATOM   1036  CE1 HIS A  68      18.518 -27.463 -12.717  1.00  0.59           C  
ATOM   1037  NE2 HIS A  68      18.793 -28.731 -12.519  1.00  0.59           N  
ATOM   1038  H   HIS A  68      16.435 -30.505 -16.463  1.00  0.59           H  
ATOM   1039  HA  HIS A  68      16.747 -27.507 -16.636  1.00  0.59           H  
ATOM   1040 1HB  HIS A  68      19.030 -29.526 -16.496  1.00  0.59           H  
ATOM   1041 2HB  HIS A  68      19.174 -27.784 -16.633  1.00  0.59           H  
ATOM   1042  HD1 HIS A  68      18.183 -26.330 -14.360  1.00  0.59           H  
ATOM   1043  HD2 HIS A  68      19.067 -30.433 -13.779  1.00  0.59           H  
ATOM   1044  HE1 HIS A  68      18.396 -26.632 -12.020  1.00  0.59           H  
ATOM   1045  N   ARG A  69      17.350 -27.612 -19.079  1.00  0.59           N  
ATOM   1046  CA  ARG A  69      17.427 -27.678 -20.535  1.00  0.59           C  
ATOM   1047  C   ARG A  69      18.127 -26.445 -21.099  1.00  0.59           C  
ATOM   1048  O   ARG A  69      17.802 -25.318 -20.744  1.00  0.59           O  
ATOM   1049  CB  ARG A  69      16.027 -27.819 -21.123  1.00  0.59           C  
ATOM   1050  CG  ARG A  69      15.952 -28.030 -22.626  1.00  0.59           C  
ATOM   1051  CD  ARG A  69      14.559 -28.361 -23.069  1.00  0.59           C  
ATOM   1052  NE  ARG A  69      14.463 -28.435 -24.513  1.00  0.59           N  
ATOM   1053  CZ  ARG A  69      14.688 -29.538 -25.260  1.00  0.59           C  
ATOM   1054  NH1 ARG A  69      15.000 -30.681 -24.677  1.00  0.59           N  
ATOM   1055  NH2 ARG A  69      14.601 -29.472 -26.583  1.00  0.59           N  
ATOM   1056  H   ARG A  69      17.424 -26.709 -18.605  1.00  0.59           H  
ATOM   1057  HA  ARG A  69      18.007 -28.559 -20.810  1.00  0.59           H  
ATOM   1058 1HB  ARG A  69      15.516 -28.659 -20.653  1.00  0.59           H  
ATOM   1059 2HB  ARG A  69      15.452 -26.924 -20.900  1.00  0.59           H  
ATOM   1060 1HG  ARG A  69      16.254 -27.123 -23.138  1.00  0.59           H  
ATOM   1061 2HG  ARG A  69      16.611 -28.848 -22.915  1.00  0.59           H  
ATOM   1062 1HD  ARG A  69      14.256 -29.323 -22.654  1.00  0.59           H  
ATOM   1063 2HD  ARG A  69      13.877 -27.582 -22.726  1.00  0.59           H  
ATOM   1064  HE  ARG A  69      14.209 -27.571 -25.007  1.00  0.59           H  
ATOM   1065 1HH1 ARG A  69      15.068 -30.732 -23.670  1.00  0.59           H  
ATOM   1066 2HH1 ARG A  69      15.170 -31.503 -25.237  1.00  0.59           H  
ATOM   1067 1HH2 ARG A  69      14.388 -28.566 -27.045  1.00  0.59           H  
ATOM   1068 2HH2 ARG A  69      14.771 -30.288 -27.143  1.00  0.59           H  
ATOM   1069  N   ALA A  70      19.000 -26.648 -22.077  1.00  0.59           N  
ATOM   1070  CA  ALA A  70      19.801 -25.574 -22.684  1.00  0.59           C  
ATOM   1071  C   ALA A  70      18.986 -24.385 -23.181  1.00  0.59           C  
ATOM   1072  O   ALA A  70      19.408 -23.225 -23.069  1.00  0.59           O  
ATOM   1073  CB  ALA A  70      20.532 -26.154 -23.868  1.00  0.59           C  
ATOM   1074  H   ALA A  70      19.183 -27.598 -22.367  1.00  0.59           H  
ATOM   1075  HA  ALA A  70      20.513 -25.213 -21.939  1.00  0.59           H  
ATOM   1076 1HB  ALA A  70      21.137 -25.393 -24.326  1.00  0.59           H  
ATOM   1077 2HB  ALA A  70      21.164 -26.980 -23.537  1.00  0.59           H  
ATOM   1078 3HB  ALA A  70      19.813 -26.514 -24.597  1.00  0.59           H  
ATOM   1079  N   GLU A  71      17.804 -24.670 -23.692  1.00  0.59           N  
ATOM   1080  CA  GLU A  71      16.917 -23.670 -24.262  1.00  0.59           C  
ATOM   1081  C   GLU A  71      16.485 -22.617 -23.245  1.00  0.59           C  
ATOM   1082  O   GLU A  71      16.195 -21.473 -23.605  1.00  0.59           O  
ATOM   1083  CB  GLU A  71      15.693 -24.354 -24.857  1.00  0.59           C  
ATOM   1084  CG  GLU A  71      15.981 -25.170 -26.113  1.00  0.59           C  
ATOM   1085  CD  GLU A  71      14.782 -25.944 -26.585  1.00  0.59           C  
ATOM   1086  OE1 GLU A  71      13.823 -25.980 -25.863  1.00  0.59           O  
ATOM   1087  OE2 GLU A  71      14.836 -26.568 -27.618  1.00  0.59           O  
ATOM   1088  H   GLU A  71      17.520 -25.635 -23.714  1.00  0.59           H  
ATOM   1089  HA  GLU A  71      17.453 -23.177 -25.062  1.00  0.59           H  
ATOM   1090 1HB  GLU A  71      15.248 -25.016 -24.112  1.00  0.59           H  
ATOM   1091 2HB  GLU A  71      14.946 -23.601 -25.109  1.00  0.59           H  
ATOM   1092 1HG  GLU A  71      16.304 -24.498 -26.906  1.00  0.59           H  
ATOM   1093 2HG  GLU A  71      16.795 -25.862 -25.901  1.00  0.59           H  
ATOM   1094  N   ASN A  72      16.502 -22.973 -21.965  1.00  0.59           N  
ATOM   1095  CA  ASN A  72      16.026 -22.098 -20.910  1.00  0.59           C  
ATOM   1096  C   ASN A  72      16.989 -20.936 -20.664  1.00  0.59           C  
ATOM   1097  O   ASN A  72      16.642 -19.982 -19.972  1.00  0.59           O  
ATOM   1098  CB  ASN A  72      15.867 -22.897 -19.636  1.00  0.59           C  
ATOM   1099  CG  ASN A  72      14.773 -23.919 -19.719  1.00  0.59           C  
ATOM   1100  OD1 ASN A  72      13.830 -23.819 -20.516  1.00  0.59           O  
ATOM   1101  ND2 ASN A  72      14.898 -24.930 -18.905  1.00  0.59           N  
ATOM   1102  H   ASN A  72      16.842 -23.896 -21.699  1.00  0.59           H  
ATOM   1103  HA  ASN A  72      15.064 -21.679 -21.207  1.00  0.59           H  
ATOM   1104 1HB  ASN A  72      16.808 -23.388 -19.383  1.00  0.59           H  
ATOM   1105 2HB  ASN A  72      15.627 -22.223 -18.833  1.00  0.59           H  
ATOM   1106 1HD2 ASN A  72      14.218 -25.661 -18.902  1.00  0.59           H  
ATOM   1107 2HD2 ASN A  72      15.714 -24.979 -18.292  1.00  0.59           H  
ATOM   1108  N   THR A  73      18.189 -21.001 -21.248  1.00  0.59           N  
ATOM   1109  CA  THR A  73      19.181 -19.956 -21.060  1.00  0.59           C  
ATOM   1110  C   THR A  73      19.381 -19.085 -22.292  1.00  0.59           C  
ATOM   1111  O   THR A  73      20.175 -18.146 -22.257  1.00  0.59           O  
ATOM   1112  CB  THR A  73      20.536 -20.557 -20.680  1.00  0.59           C  
ATOM   1113  OG1 THR A  73      21.004 -21.420 -21.733  1.00  0.59           O  
ATOM   1114  CG2 THR A  73      20.410 -21.325 -19.407  1.00  0.59           C  
ATOM   1115  H   THR A  73      18.439 -21.804 -21.830  1.00  0.59           H  
ATOM   1116  HA  THR A  73      18.849 -19.313 -20.243  1.00  0.59           H  
ATOM   1117  HB  THR A  73      21.259 -19.753 -20.537  1.00  0.59           H  
ATOM   1118  HG1 THR A  73      20.270 -21.997 -22.063  1.00  0.59           H  
ATOM   1119 1HG2 THR A  73      21.379 -21.728 -19.147  1.00  0.59           H  
ATOM   1120 2HG2 THR A  73      20.066 -20.662 -18.622  1.00  0.59           H  
ATOM   1121 3HG2 THR A  73      19.695 -22.138 -19.535  1.00  0.59           H  
ATOM   1122  N   ILE A  74      18.646 -19.339 -23.372  1.00  0.58           N  
ATOM   1123  CA  ILE A  74      18.917 -18.614 -24.615  1.00  0.58           C  
ATOM   1124  C   ILE A  74      18.800 -17.100 -24.484  1.00  0.58           C  
ATOM   1125  O   ILE A  74      19.617 -16.360 -25.026  1.00  0.58           O  
ATOM   1126  CB  ILE A  74      17.998 -19.087 -25.750  1.00  0.58           C  
ATOM   1127  CG1 ILE A  74      18.355 -20.499 -26.132  1.00  0.58           C  
ATOM   1128  CG2 ILE A  74      18.142 -18.169 -26.955  1.00  0.58           C  
ATOM   1129  CD1 ILE A  74      17.346 -21.166 -27.038  1.00  0.58           C  
ATOM   1130  H   ILE A  74      17.927 -20.068 -23.357  1.00  0.58           H  
ATOM   1131  HA  ILE A  74      19.943 -18.842 -24.908  1.00  0.58           H  
ATOM   1132  HB  ILE A  74      16.962 -19.087 -25.404  1.00  0.58           H  
ATOM   1133 1HG1 ILE A  74      19.295 -20.478 -26.631  1.00  0.58           H  
ATOM   1134 2HG1 ILE A  74      18.463 -21.086 -25.223  1.00  0.58           H  
ATOM   1135 1HG2 ILE A  74      17.485 -18.513 -27.752  1.00  0.58           H  
ATOM   1136 2HG2 ILE A  74      17.870 -17.152 -26.676  1.00  0.58           H  
ATOM   1137 3HG2 ILE A  74      19.174 -18.185 -27.300  1.00  0.58           H  
ATOM   1138 1HD1 ILE A  74      17.678 -22.175 -27.274  1.00  0.58           H  
ATOM   1139 2HD1 ILE A  74      16.378 -21.210 -26.528  1.00  0.58           H  
ATOM   1140 3HD1 ILE A  74      17.247 -20.594 -27.957  1.00  0.58           H  
ATOM   1141  N   GLY A  75      17.767 -16.640 -23.790  1.00  0.57           N  
ATOM   1142  CA  GLY A  75      17.539 -15.214 -23.617  1.00  0.57           C  
ATOM   1143  C   GLY A  75      18.201 -14.616 -22.370  1.00  0.57           C  
ATOM   1144  O   GLY A  75      17.896 -13.485 -22.001  1.00  0.57           O  
ATOM   1145  H   GLY A  75      17.134 -17.299 -23.365  1.00  0.57           H  
ATOM   1146 1HA  GLY A  75      17.904 -14.689 -24.500  1.00  0.57           H  
ATOM   1147 2HA  GLY A  75      16.466 -15.035 -23.573  1.00  0.57           H  
ATOM   1148  N   ALA A  76      19.041 -15.365 -21.658  1.00  0.57           N  
ATOM   1149  CA  ALA A  76      19.612 -14.806 -20.429  1.00  0.57           C  
ATOM   1150  C   ALA A  76      20.760 -13.840 -20.714  1.00  0.57           C  
ATOM   1151  O   ALA A  76      21.504 -14.007 -21.680  1.00  0.57           O  
ATOM   1152  CB  ALA A  76      20.103 -15.915 -19.518  1.00  0.57           C  
ATOM   1153  H   ALA A  76      19.315 -16.300 -21.967  1.00  0.57           H  
ATOM   1154  HA  ALA A  76      18.830 -14.252 -19.911  1.00  0.57           H  
ATOM   1155 1HB  ALA A  76      20.497 -15.479 -18.596  1.00  0.57           H  
ATOM   1156 2HB  ALA A  76      19.277 -16.585 -19.284  1.00  0.57           H  
ATOM   1157 3HB  ALA A  76      20.887 -16.475 -20.021  1.00  0.57           H  
ATOM   1158  N   ASP A  77      20.932 -12.852 -19.830  1.00  0.57           N  
ATOM   1159  CA  ASP A  77      22.089 -11.968 -19.875  1.00  0.57           C  
ATOM   1160  C   ASP A  77      23.156 -12.537 -18.958  1.00  0.57           C  
ATOM   1161  O   ASP A  77      24.348 -12.387 -19.216  1.00  0.57           O  
ATOM   1162  CB  ASP A  77      21.757 -10.540 -19.438  1.00  0.57           C  
ATOM   1163  CG  ASP A  77      20.777  -9.813 -20.336  1.00  0.57           C  
ATOM   1164  OD1 ASP A  77      21.010  -9.744 -21.525  1.00  0.57           O  
ATOM   1165  OD2 ASP A  77      19.803  -9.269 -19.807  1.00  0.57           O  
ATOM   1166  H   ASP A  77      20.267 -12.732 -19.074  1.00  0.57           H  
ATOM   1167  HA  ASP A  77      22.482 -11.945 -20.892  1.00  0.57           H  
ATOM   1168 1HB  ASP A  77      21.332 -10.582 -18.441  1.00  0.57           H  
ATOM   1169 2HB  ASP A  77      22.678  -9.955 -19.372  1.00  0.57           H  
ATOM   1170  N   VAL A  78      22.710 -13.198 -17.891  1.00  0.57           N  
ATOM   1171  CA  VAL A  78      23.623 -13.831 -16.940  1.00  0.57           C  
ATOM   1172  C   VAL A  78      22.975 -15.086 -16.367  1.00  0.57           C  
ATOM   1173  O   VAL A  78      21.756 -15.112 -16.138  1.00  0.57           O  
ATOM   1174  CB  VAL A  78      23.966 -12.877 -15.780  1.00  0.57           C  
ATOM   1175  CG1 VAL A  78      22.761 -12.611 -15.032  1.00  0.57           C  
ATOM   1176  CG2 VAL A  78      25.042 -13.471 -14.851  1.00  0.57           C  
ATOM   1177  H   VAL A  78      21.703 -13.232 -17.736  1.00  0.57           H  
ATOM   1178  HA  VAL A  78      24.543 -14.111 -17.457  1.00  0.57           H  
ATOM   1179  HB  VAL A  78      24.327 -11.935 -16.196  1.00  0.57           H  
ATOM   1180 1HG1 VAL A  78      22.973 -11.925 -14.217  1.00  0.57           H  
ATOM   1181 2HG1 VAL A  78      22.015 -12.183 -15.701  1.00  0.57           H  
ATOM   1182 3HG1 VAL A  78      22.408 -13.553 -14.637  1.00  0.57           H  
ATOM   1183 1HG2 VAL A  78      25.260 -12.762 -14.053  1.00  0.57           H  
ATOM   1184 2HG2 VAL A  78      24.697 -14.393 -14.405  1.00  0.57           H  
ATOM   1185 3HG2 VAL A  78      25.945 -13.664 -15.419  1.00  0.57           H  
ATOM   1186  N   LEU A  79      23.793 -16.100 -16.126  1.00  0.60           N  
ATOM   1187  CA  LEU A  79      23.341 -17.322 -15.490  1.00  0.60           C  
ATOM   1188  C   LEU A  79      23.911 -17.382 -14.076  1.00  0.60           C  
ATOM   1189  O   LEU A  79      25.106 -17.163 -13.894  1.00  0.60           O  
ATOM   1190  CB  LEU A  79      23.839 -18.529 -16.264  1.00  0.60           C  
ATOM   1191  CG  LEU A  79      23.386 -19.856 -15.764  1.00  0.60           C  
ATOM   1192  CD1 LEU A  79      22.015 -19.944 -16.036  1.00  0.60           C  
ATOM   1193  CD2 LEU A  79      24.092 -20.957 -16.411  1.00  0.60           C  
ATOM   1194  H   LEU A  79      24.778 -16.009 -16.383  1.00  0.60           H  
ATOM   1195  HA  LEU A  79      22.254 -17.327 -15.438  1.00  0.60           H  
ATOM   1196 1HB  LEU A  79      23.517 -18.434 -17.300  1.00  0.60           H  
ATOM   1197 2HB  LEU A  79      24.911 -18.513 -16.243  1.00  0.60           H  
ATOM   1198  HG  LEU A  79      23.528 -19.920 -14.692  1.00  0.60           H  
ATOM   1199 1HD1 LEU A  79      21.672 -20.874 -15.697  1.00  0.60           H  
ATOM   1200 2HD1 LEU A  79      21.507 -19.148 -15.531  1.00  0.60           H  
ATOM   1201 3HD1 LEU A  79      21.854 -19.870 -17.108  1.00  0.60           H  
ATOM   1202 1HD2 LEU A  79      23.702 -21.897 -16.029  1.00  0.60           H  
ATOM   1203 2HD2 LEU A  79      23.928 -20.913 -17.470  1.00  0.60           H  
ATOM   1204 3HD2 LEU A  79      25.151 -20.892 -16.200  1.00  0.60           H  
ATOM   1205  N   VAL A  80      23.075 -17.676 -13.094  1.00  0.64           N  
ATOM   1206  CA  VAL A  80      23.501 -17.784 -11.712  1.00  0.64           C  
ATOM   1207  C   VAL A  80      23.427 -19.239 -11.314  1.00  0.64           C  
ATOM   1208  O   VAL A  80      22.398 -19.892 -11.507  1.00  0.64           O  
ATOM   1209  CB  VAL A  80      22.615 -16.969 -10.790  1.00  0.64           C  
ATOM   1210  CG1 VAL A  80      23.141 -17.103  -9.348  1.00  0.64           C  
ATOM   1211  CG2 VAL A  80      22.531 -15.575 -11.329  1.00  0.64           C  
ATOM   1212  H   VAL A  80      22.106 -17.830 -13.315  1.00  0.64           H  
ATOM   1213  HA  VAL A  80      24.522 -17.432 -11.624  1.00  0.64           H  
ATOM   1214  HB  VAL A  80      21.618 -17.384 -10.794  1.00  0.64           H  
ATOM   1215 1HG1 VAL A  80      22.514 -16.548  -8.669  1.00  0.64           H  
ATOM   1216 2HG1 VAL A  80      23.143 -18.148  -9.050  1.00  0.64           H  
ATOM   1217 3HG1 VAL A  80      24.159 -16.717  -9.299  1.00  0.64           H  
ATOM   1218 1HG2 VAL A  80      21.876 -14.989 -10.701  1.00  0.64           H  
ATOM   1219 2HG2 VAL A  80      23.517 -15.134 -11.358  1.00  0.64           H  
ATOM   1220 3HG2 VAL A  80      22.125 -15.615 -12.339  1.00  0.64           H  
ATOM   1221  N   VAL A  81      24.524 -19.757 -10.806  1.00  0.71           N  
ATOM   1222  CA  VAL A  81      24.597 -21.169 -10.509  1.00  0.71           C  
ATOM   1223  C   VAL A  81      24.896 -21.487  -9.037  1.00  0.71           C  
ATOM   1224  O   VAL A  81      25.815 -20.917  -8.432  1.00  0.71           O  
ATOM   1225  CB  VAL A  81      25.666 -21.747 -11.450  1.00  0.71           C  
ATOM   1226  CG1 VAL A  81      25.837 -23.154 -11.230  1.00  0.71           C  
ATOM   1227  CG2 VAL A  81      25.245 -21.506 -12.879  1.00  0.71           C  
ATOM   1228  H   VAL A  81      25.341 -19.157 -10.682  1.00  0.71           H  
ATOM   1229  HA  VAL A  81      23.639 -21.626 -10.759  1.00  0.71           H  
ATOM   1230  HB  VAL A  81      26.622 -21.252 -11.259  1.00  0.71           H  
ATOM   1231 1HG1 VAL A  81      26.594 -23.553 -11.905  1.00  0.71           H  
ATOM   1232 2HG1 VAL A  81      26.145 -23.323 -10.205  1.00  0.71           H  
ATOM   1233 3HG1 VAL A  81      24.887 -23.633 -11.416  1.00  0.71           H  
ATOM   1234 1HG2 VAL A  81      26.004 -21.903 -13.534  1.00  0.71           H  
ATOM   1235 2HG2 VAL A  81      24.294 -22.003 -13.071  1.00  0.71           H  
ATOM   1236 3HG2 VAL A  81      25.144 -20.446 -13.057  1.00  0.71           H  
ATOM   1237  N   SER A  82      24.109 -22.396  -8.450  1.00  0.78           N  
ATOM   1238  CA  SER A  82      24.374 -22.789  -7.066  1.00  0.78           C  
ATOM   1239  C   SER A  82      25.575 -23.734  -6.970  1.00  0.78           C  
ATOM   1240  O   SER A  82      25.972 -24.361  -7.952  1.00  0.78           O  
ATOM   1241  CB  SER A  82      23.159 -23.435  -6.442  1.00  0.78           C  
ATOM   1242  OG  SER A  82      22.868 -24.653  -7.033  1.00  0.78           O  
ATOM   1243  H   SER A  82      23.321 -22.811  -8.963  1.00  0.78           H  
ATOM   1244  HA  SER A  82      24.604 -21.889  -6.496  1.00  0.78           H  
ATOM   1245 1HB  SER A  82      23.326 -23.575  -5.378  1.00  0.78           H  
ATOM   1246 2HB  SER A  82      22.320 -22.790  -6.550  1.00  0.78           H  
ATOM   1247  HG  SER A  82      22.607 -24.440  -7.951  1.00  0.78           H  
ATOM   1248  N   SER A  83      26.104 -23.906  -5.758  1.00  0.85           N  
ATOM   1249  CA  SER A  83      27.249 -24.792  -5.513  1.00  0.85           C  
ATOM   1250  C   SER A  83      26.971 -26.276  -5.788  1.00  0.85           C  
ATOM   1251  O   SER A  83      27.893 -27.073  -5.940  1.00  0.85           O  
ATOM   1252  CB  SER A  83      27.723 -24.611  -4.081  1.00  0.85           C  
ATOM   1253  OG  SER A  83      26.755 -25.048  -3.159  1.00  0.85           O  
ATOM   1254  H   SER A  83      25.729 -23.385  -4.979  1.00  0.85           H  
ATOM   1255  HA  SER A  83      28.056 -24.480  -6.178  1.00  0.85           H  
ATOM   1256 1HB  SER A  83      28.645 -25.169  -3.928  1.00  0.85           H  
ATOM   1257 2HB  SER A  83      27.947 -23.561  -3.899  1.00  0.85           H  
ATOM   1258  HG  SER A  83      27.098 -24.794  -2.259  1.00  0.85           H  
ATOM   1259  N   ALA A  84      25.696 -26.640  -5.840  1.00  0.88           N  
ATOM   1260  CA  ALA A  84      25.262 -28.008  -6.087  1.00  0.88           C  
ATOM   1261  C   ALA A  84      25.226 -28.369  -7.576  1.00  0.88           C  
ATOM   1262  O   ALA A  84      24.927 -29.511  -7.931  1.00  0.88           O  
ATOM   1263  CB  ALA A  84      23.880 -28.208  -5.497  1.00  0.88           C  
ATOM   1264  H   ALA A  84      24.995 -25.926  -5.703  1.00  0.88           H  
ATOM   1265  HA  ALA A  84      25.967 -28.677  -5.596  1.00  0.88           H  
ATOM   1266 1HB  ALA A  84      23.566 -29.239  -5.649  1.00  0.88           H  
ATOM   1267 2HB  ALA A  84      23.904 -27.987  -4.431  1.00  0.88           H  
ATOM   1268 3HB  ALA A  84      23.181 -27.535  -5.995  1.00  0.88           H  
ATOM   1269  N   VAL A  85      25.494 -27.404  -8.449  1.00  0.88           N  
ATOM   1270  CA  VAL A  85      25.383 -27.635  -9.882  1.00  0.88           C  
ATOM   1271  C   VAL A  85      26.696 -27.927 -10.590  1.00  0.88           C  
ATOM   1272  O   VAL A  85      27.661 -27.168 -10.516  1.00  0.88           O  
ATOM   1273  CB  VAL A  85      24.764 -26.402 -10.514  1.00  0.88           C  
ATOM   1274  CG1 VAL A  85      24.658 -26.540 -12.035  1.00  0.88           C  
ATOM   1275  CG2 VAL A  85      23.435 -26.162  -9.902  1.00  0.88           C  
ATOM   1276  H   VAL A  85      25.756 -26.472  -8.125  1.00  0.88           H  
ATOM   1277  HA  VAL A  85      24.713 -28.480 -10.036  1.00  0.88           H  
ATOM   1278  HB  VAL A  85      25.399 -25.581 -10.294  1.00  0.88           H  
ATOM   1279 1HG1 VAL A  85      24.235 -25.638 -12.456  1.00  0.88           H  
ATOM   1280 2HG1 VAL A  85      25.646 -26.695 -12.453  1.00  0.88           H  
ATOM   1281 3HG1 VAL A  85      24.022 -27.383 -12.279  1.00  0.88           H  
ATOM   1282 1HG2 VAL A  85      23.018 -25.255 -10.306  1.00  0.88           H  
ATOM   1283 2HG2 VAL A  85      22.775 -27.002 -10.107  1.00  0.88           H  
ATOM   1284 3HG2 VAL A  85      23.568 -26.060  -8.841  1.00  0.88           H  
ATOM   1285  N   ASN A  86      26.720 -29.056 -11.284  1.00  0.83           N  
ATOM   1286  CA  ASN A  86      27.870 -29.479 -12.070  1.00  0.83           C  
ATOM   1287  C   ASN A  86      27.997 -28.604 -13.314  1.00  0.83           C  
ATOM   1288  O   ASN A  86      26.989 -28.249 -13.923  1.00  0.83           O  
ATOM   1289  CB  ASN A  86      27.759 -30.936 -12.455  1.00  0.83           C  
ATOM   1290  CG  ASN A  86      29.072 -31.488 -12.932  1.00  0.83           C  
ATOM   1291  OD1 ASN A  86      29.425 -31.401 -14.117  1.00  0.83           O  
ATOM   1292  ND2 ASN A  86      29.816 -32.068 -12.019  1.00  0.83           N  
ATOM   1293  H   ASN A  86      25.895 -29.639 -11.268  1.00  0.83           H  
ATOM   1294  HA  ASN A  86      28.774 -29.337 -11.475  1.00  0.83           H  
ATOM   1295 1HB  ASN A  86      27.418 -31.518 -11.597  1.00  0.83           H  
ATOM   1296 2HB  ASN A  86      27.018 -31.049 -13.249  1.00  0.83           H  
ATOM   1297 1HD2 ASN A  86      30.703 -32.458 -12.269  1.00  0.83           H  
ATOM   1298 2HD2 ASN A  86      29.498 -32.121 -11.071  1.00  0.83           H  
ATOM   1299  N   THR A  87      29.217 -28.320 -13.757  1.00  0.76           N  
ATOM   1300  CA  THR A  87      29.395 -27.495 -14.957  1.00  0.76           C  
ATOM   1301  C   THR A  87      28.953 -28.188 -16.256  1.00  0.76           C  
ATOM   1302  O   THR A  87      28.798 -27.534 -17.286  1.00  0.76           O  
ATOM   1303  CB  THR A  87      30.854 -27.031 -15.084  1.00  0.76           C  
ATOM   1304  OG1 THR A  87      31.720 -28.170 -15.166  1.00  0.76           O  
ATOM   1305  CG2 THR A  87      31.230 -26.192 -13.884  1.00  0.76           C  
ATOM   1306  H   THR A  87      30.026 -28.642 -13.246  1.00  0.76           H  
ATOM   1307  HA  THR A  87      28.777 -26.606 -14.839  1.00  0.76           H  
ATOM   1308  HB  THR A  87      30.966 -26.435 -15.990  1.00  0.76           H  
ATOM   1309  HG1 THR A  87      31.493 -28.689 -15.943  1.00  0.76           H  
ATOM   1310 1HG2 THR A  87      32.265 -25.860 -13.979  1.00  0.76           H  
ATOM   1311 2HG2 THR A  87      30.572 -25.324 -13.829  1.00  0.76           H  
ATOM   1312 3HG2 THR A  87      31.121 -26.787 -12.978  1.00  0.76           H  
ATOM   1313  N   SER A  88      28.727 -29.508 -16.202  1.00  0.69           N  
ATOM   1314  CA  SER A  88      28.228 -30.258 -17.348  1.00  0.69           C  
ATOM   1315  C   SER A  88      26.715 -30.068 -17.517  1.00  0.69           C  
ATOM   1316  O   SER A  88      26.137 -30.513 -18.508  1.00  0.69           O  
ATOM   1317  CB  SER A  88      28.566 -31.732 -17.220  1.00  0.69           C  
ATOM   1318  OG  SER A  88      27.902 -32.309 -16.140  1.00  0.69           O  
ATOM   1319  H   SER A  88      28.900 -30.021 -15.341  1.00  0.69           H  
ATOM   1320  HA  SER A  88      28.713 -29.874 -18.245  1.00  0.69           H  
ATOM   1321 1HB  SER A  88      28.285 -32.245 -18.138  1.00  0.69           H  
ATOM   1322 2HB  SER A  88      29.641 -31.851 -17.093  1.00  0.69           H  
ATOM   1323  HG  SER A  88      28.363 -31.975 -15.354  1.00  0.69           H  
ATOM   1324  N   ASN A  89      26.066 -29.413 -16.544  1.00  0.63           N  
ATOM   1325  CA  ASN A  89      24.640 -29.149 -16.612  1.00  0.63           C  
ATOM   1326  C   ASN A  89      24.363 -28.373 -17.888  1.00  0.63           C  
ATOM   1327  O   ASN A  89      24.887 -27.272 -18.042  1.00  0.63           O  
ATOM   1328  CB  ASN A  89      24.173 -28.352 -15.407  1.00  0.63           C  
ATOM   1329  CG  ASN A  89      22.678 -28.108 -15.360  1.00  0.63           C  
ATOM   1330  OD1 ASN A  89      22.045 -27.586 -16.303  1.00  0.63           O  
ATOM   1331  ND2 ASN A  89      22.093 -28.487 -14.256  1.00  0.63           N  
ATOM   1332  H   ASN A  89      26.573 -29.065 -15.732  1.00  0.63           H  
ATOM   1333  HA  ASN A  89      24.124 -30.097 -16.598  1.00  0.63           H  
ATOM   1334 1HB  ASN A  89      24.463 -28.883 -14.496  1.00  0.63           H  
ATOM   1335 2HB  ASN A  89      24.691 -27.397 -15.390  1.00  0.63           H  
ATOM   1336 1HD2 ASN A  89      21.106 -28.357 -14.140  1.00  0.63           H  
ATOM   1337 2HD2 ASN A  89      22.622 -28.923 -13.529  1.00  0.63           H  
ATOM   1338  N   PRO A  90      23.505 -28.859 -18.803  1.00  0.59           N  
ATOM   1339  CA  PRO A  90      23.221 -28.255 -20.092  1.00  0.59           C  
ATOM   1340  C   PRO A  90      22.979 -26.754 -20.036  1.00  0.59           C  
ATOM   1341  O   PRO A  90      23.286 -26.052 -21.000  1.00  0.59           O  
ATOM   1342  CB  PRO A  90      21.938 -28.985 -20.505  1.00  0.59           C  
ATOM   1343  CG  PRO A  90      22.062 -30.346 -19.872  1.00  0.59           C  
ATOM   1344  CD  PRO A  90      22.731 -30.102 -18.544  1.00  0.59           C  
ATOM   1345  HA  PRO A  90      24.044 -28.490 -20.779  1.00  0.59           H  
ATOM   1346 1HB  PRO A  90      21.055 -28.424 -20.152  1.00  0.59           H  
ATOM   1347 2HB  PRO A  90      21.872 -29.029 -21.602  1.00  0.59           H  
ATOM   1348 1HG  PRO A  90      21.065 -30.800 -19.762  1.00  0.59           H  
ATOM   1349 2HG  PRO A  90      22.649 -31.014 -20.520  1.00  0.59           H  
ATOM   1350 1HD  PRO A  90      21.989 -29.957 -17.744  1.00  0.59           H  
ATOM   1351 2HD  PRO A  90      23.399 -30.960 -18.370  1.00  0.59           H  
ATOM   1352  N   GLU A  91      22.430 -26.235 -18.939  1.00  0.56           N  
ATOM   1353  CA  GLU A  91      22.175 -24.800 -18.878  1.00  0.56           C  
ATOM   1354  C   GLU A  91      23.475 -24.020 -18.691  1.00  0.56           C  
ATOM   1355  O   GLU A  91      23.644 -22.921 -19.224  1.00  0.56           O  
ATOM   1356  CB  GLU A  91      21.144 -24.506 -17.788  1.00  0.56           C  
ATOM   1357  CG  GLU A  91      19.783 -25.062 -18.176  1.00  0.56           C  
ATOM   1358  CD  GLU A  91      18.649 -24.769 -17.243  1.00  0.56           C  
ATOM   1359  OE1 GLU A  91      18.832 -24.075 -16.292  1.00  0.56           O  
ATOM   1360  OE2 GLU A  91      17.567 -25.273 -17.482  1.00  0.56           O  
ATOM   1361  H   GLU A  91      22.217 -26.814 -18.125  1.00  0.56           H  
ATOM   1362  HA  GLU A  91      21.739 -24.490 -19.828  1.00  0.56           H  
ATOM   1363 1HB  GLU A  91      21.453 -24.981 -16.856  1.00  0.56           H  
ATOM   1364 2HB  GLU A  91      21.067 -23.442 -17.597  1.00  0.56           H  
ATOM   1365 1HG  GLU A  91      19.541 -24.636 -19.142  1.00  0.56           H  
ATOM   1366 2HG  GLU A  91      19.876 -26.139 -18.304  1.00  0.56           H  
ATOM   1367  N   VAL A  92      24.415 -24.606 -17.965  1.00  0.55           N  
ATOM   1368  CA  VAL A  92      25.670 -23.940 -17.692  1.00  0.55           C  
ATOM   1369  C   VAL A  92      26.538 -24.085 -18.906  1.00  0.55           C  
ATOM   1370  O   VAL A  92      27.133 -23.118 -19.385  1.00  0.55           O  
ATOM   1371  CB  VAL A  92      26.377 -24.551 -16.480  1.00  0.55           C  
ATOM   1372  CG1 VAL A  92      27.729 -23.879 -16.304  1.00  0.55           C  
ATOM   1373  CG2 VAL A  92      25.487 -24.415 -15.252  1.00  0.55           C  
ATOM   1374  H   VAL A  92      24.271 -25.547 -17.617  1.00  0.55           H  
ATOM   1375  HA  VAL A  92      25.501 -22.890 -17.519  1.00  0.55           H  
ATOM   1376  HB  VAL A  92      26.566 -25.617 -16.666  1.00  0.55           H  
ATOM   1377 1HG1 VAL A  92      28.250 -24.315 -15.457  1.00  0.55           H  
ATOM   1378 2HG1 VAL A  92      28.322 -24.025 -17.209  1.00  0.55           H  
ATOM   1379 3HG1 VAL A  92      27.579 -22.827 -16.137  1.00  0.55           H  
ATOM   1380 1HG2 VAL A  92      25.987 -24.861 -14.390  1.00  0.55           H  
ATOM   1381 2HG2 VAL A  92      25.298 -23.380 -15.067  1.00  0.55           H  
ATOM   1382 3HG2 VAL A  92      24.542 -24.929 -15.430  1.00  0.55           H  
ATOM   1383  N   ALA A  93      26.584 -25.304 -19.433  1.00  0.55           N  
ATOM   1384  CA  ALA A  93      27.406 -25.566 -20.594  1.00  0.55           C  
ATOM   1385  C   ALA A  93      26.964 -24.686 -21.761  1.00  0.55           C  
ATOM   1386  O   ALA A  93      27.800 -24.079 -22.433  1.00  0.55           O  
ATOM   1387  CB  ALA A  93      27.310 -27.038 -20.961  1.00  0.55           C  
ATOM   1388  H   ALA A  93      26.041 -26.053 -19.001  1.00  0.55           H  
ATOM   1389  HA  ALA A  93      28.437 -25.319 -20.348  1.00  0.55           H  
ATOM   1390 1HB  ALA A  93      27.941 -27.242 -21.823  1.00  0.55           H  
ATOM   1391 2HB  ALA A  93      27.640 -27.643 -20.109  1.00  0.55           H  
ATOM   1392 3HB  ALA A  93      26.277 -27.282 -21.198  1.00  0.55           H  
ATOM   1393  N   THR A  94      25.647 -24.545 -21.949  1.00  0.55           N  
ATOM   1394  CA  THR A  94      25.116 -23.719 -23.016  1.00  0.55           C  
ATOM   1395  C   THR A  94      25.426 -22.260 -22.801  1.00  0.55           C  
ATOM   1396  O   THR A  94      25.817 -21.565 -23.742  1.00  0.55           O  
ATOM   1397  CB  THR A  94      23.618 -23.907 -23.153  1.00  0.55           C  
ATOM   1398  OG1 THR A  94      23.373 -25.266 -23.477  1.00  0.55           O  
ATOM   1399  CG2 THR A  94      23.064 -23.001 -24.223  1.00  0.55           C  
ATOM   1400  H   THR A  94      24.977 -25.055 -21.375  1.00  0.55           H  
ATOM   1401  HA  THR A  94      25.585 -24.030 -23.951  1.00  0.55           H  
ATOM   1402  HB  THR A  94      23.131 -23.673 -22.201  1.00  0.55           H  
ATOM   1403  HG1 THR A  94      23.489 -25.796 -22.665  1.00  0.55           H  
ATOM   1404 1HG2 THR A  94      21.988 -23.147 -24.304  1.00  0.55           H  
ATOM   1405 2HG2 THR A  94      23.268 -21.970 -23.942  1.00  0.55           H  
ATOM   1406 3HG2 THR A  94      23.541 -23.225 -25.175  1.00  0.55           H  
ATOM   1407  N   ALA A  95      25.259 -21.778 -21.571  1.00  0.56           N  
ATOM   1408  CA  ALA A  95      25.556 -20.391 -21.296  1.00  0.56           C  
ATOM   1409  C   ALA A  95      27.002 -20.097 -21.640  1.00  0.56           C  
ATOM   1410  O   ALA A  95      27.316 -19.059 -22.225  1.00  0.56           O  
ATOM   1411  CB  ALA A  95      25.303 -20.100 -19.839  1.00  0.56           C  
ATOM   1412  H   ALA A  95      24.904 -22.364 -20.814  1.00  0.56           H  
ATOM   1413  HA  ALA A  95      24.918 -19.769 -21.918  1.00  0.56           H  
ATOM   1414 1HB  ALA A  95      25.521 -19.057 -19.615  1.00  0.56           H  
ATOM   1415 2HB  ALA A  95      24.259 -20.309 -19.625  1.00  0.56           H  
ATOM   1416 3HB  ALA A  95      25.939 -20.741 -19.232  1.00  0.56           H  
ATOM   1417  N   LEU A  96      27.898 -21.033 -21.343  1.00  0.58           N  
ATOM   1418  CA  LEU A  96      29.287 -20.793 -21.664  1.00  0.58           C  
ATOM   1419  C   LEU A  96      29.487 -20.751 -23.188  1.00  0.58           C  
ATOM   1420  O   LEU A  96      30.126 -19.834 -23.712  1.00  0.58           O  
ATOM   1421  CB  LEU A  96      30.133 -21.884 -21.003  1.00  0.58           C  
ATOM   1422  CG  LEU A  96      30.142 -21.818 -19.454  1.00  0.58           C  
ATOM   1423  CD1 LEU A  96      30.814 -23.048 -18.897  1.00  0.58           C  
ATOM   1424  CD2 LEU A  96      30.838 -20.556 -19.001  1.00  0.58           C  
ATOM   1425  H   LEU A  96      27.619 -21.885 -20.853  1.00  0.58           H  
ATOM   1426  HA  LEU A  96      29.574 -19.829 -21.248  1.00  0.58           H  
ATOM   1427 1HB  LEU A  96      29.737 -22.855 -21.294  1.00  0.58           H  
ATOM   1428 2HB  LEU A  96      31.157 -21.804 -21.358  1.00  0.58           H  
ATOM   1429  HG  LEU A  96      29.126 -21.802 -19.095  1.00  0.58           H  
ATOM   1430 1HD1 LEU A  96      30.801 -23.008 -17.808  1.00  0.58           H  
ATOM   1431 2HD1 LEU A  96      30.274 -23.935 -19.233  1.00  0.58           H  
ATOM   1432 3HD1 LEU A  96      31.842 -23.092 -19.249  1.00  0.58           H  
ATOM   1433 1HD2 LEU A  96      30.827 -20.506 -17.911  1.00  0.58           H  
ATOM   1434 2HD2 LEU A  96      31.867 -20.560 -19.356  1.00  0.58           H  
ATOM   1435 3HD2 LEU A  96      30.314 -19.690 -19.408  1.00  0.58           H  
ATOM   1436  N   GLU A  97      28.852 -21.674 -23.924  1.00  0.59           N  
ATOM   1437  CA  GLU A  97      28.988 -21.701 -25.388  1.00  0.59           C  
ATOM   1438  C   GLU A  97      28.430 -20.440 -26.054  1.00  0.59           C  
ATOM   1439  O   GLU A  97      29.006 -19.914 -27.014  1.00  0.59           O  
ATOM   1440  CB  GLU A  97      28.306 -22.939 -25.998  1.00  0.59           C  
ATOM   1441  CG  GLU A  97      29.013 -24.274 -25.718  1.00  0.59           C  
ATOM   1442  CD  GLU A  97      28.340 -25.474 -26.379  1.00  0.59           C  
ATOM   1443  OE1 GLU A  97      27.307 -25.307 -26.987  1.00  0.59           O  
ATOM   1444  OE2 GLU A  97      28.873 -26.556 -26.273  1.00  0.59           O  
ATOM   1445  H   GLU A  97      28.315 -22.404 -23.453  1.00  0.59           H  
ATOM   1446  HA  GLU A  97      30.050 -21.758 -25.622  1.00  0.59           H  
ATOM   1447 1HB  GLU A  97      27.291 -23.016 -25.604  1.00  0.59           H  
ATOM   1448 2HB  GLU A  97      28.228 -22.817 -27.077  1.00  0.59           H  
ATOM   1449 1HG  GLU A  97      30.039 -24.206 -26.077  1.00  0.59           H  
ATOM   1450 2HG  GLU A  97      29.048 -24.431 -24.643  1.00  0.59           H  
ATOM   1451  N   ARG A  98      27.348 -19.905 -25.494  1.00  0.60           N  
ATOM   1452  CA  ARG A  98      26.689 -18.717 -26.027  1.00  0.60           C  
ATOM   1453  C   ARG A  98      27.298 -17.428 -25.496  1.00  0.60           C  
ATOM   1454  O   ARG A  98      26.788 -16.340 -25.769  1.00  0.60           O  
ATOM   1455  CB  ARG A  98      25.205 -18.720 -25.706  1.00  0.60           C  
ATOM   1456  CG  ARG A  98      24.399 -19.787 -26.413  1.00  0.60           C  
ATOM   1457  CD  ARG A  98      22.948 -19.714 -26.080  1.00  0.60           C  
ATOM   1458  NE  ARG A  98      22.203 -20.784 -26.734  1.00  0.60           N  
ATOM   1459  CZ  ARG A  98      21.684 -20.719 -27.976  1.00  0.60           C  
ATOM   1460  NH1 ARG A  98      21.813 -19.626 -28.691  1.00  0.60           N  
ATOM   1461  NH2 ARG A  98      21.035 -21.760 -28.471  1.00  0.60           N  
ATOM   1462  H   ARG A  98      26.924 -20.386 -24.698  1.00  0.60           H  
ATOM   1463  HA  ARG A  98      26.802 -18.727 -27.109  1.00  0.60           H  
ATOM   1464 1HB  ARG A  98      25.081 -18.883 -24.631  1.00  0.60           H  
ATOM   1465 2HB  ARG A  98      24.773 -17.750 -25.943  1.00  0.60           H  
ATOM   1466 1HG  ARG A  98      24.514 -19.677 -27.490  1.00  0.60           H  
ATOM   1467 2HG  ARG A  98      24.770 -20.769 -26.106  1.00  0.60           H  
ATOM   1468 1HD  ARG A  98      22.812 -19.809 -25.001  1.00  0.60           H  
ATOM   1469 2HD  ARG A  98      22.537 -18.759 -26.410  1.00  0.60           H  
ATOM   1470  HE  ARG A  98      22.075 -21.645 -26.218  1.00  0.60           H  
ATOM   1471 1HH1 ARG A  98      22.304 -18.828 -28.311  1.00  0.60           H  
ATOM   1472 2HH1 ARG A  98      21.419 -19.581 -29.620  1.00  0.60           H  
ATOM   1473 1HH2 ARG A  98      20.932 -22.601 -27.919  1.00  0.60           H  
ATOM   1474 2HH2 ARG A  98      20.641 -21.714 -29.400  1.00  0.60           H  
ATOM   1475  N   ARG A  99      28.380 -17.546 -24.729  1.00  0.62           N  
ATOM   1476  CA  ARG A  99      29.079 -16.422 -24.137  1.00  0.62           C  
ATOM   1477  C   ARG A  99      28.200 -15.576 -23.214  1.00  0.62           C  
ATOM   1478  O   ARG A  99      28.304 -14.348 -23.182  1.00  0.62           O  
ATOM   1479  CB  ARG A  99      29.711 -15.563 -25.228  1.00  0.62           C  
ATOM   1480  CG  ARG A  99      31.082 -16.066 -25.710  1.00  0.62           C  
ATOM   1481  CD  ARG A  99      31.005 -17.384 -26.464  1.00  0.62           C  
ATOM   1482  NE  ARG A  99      32.315 -17.746 -27.021  1.00  0.62           N  
ATOM   1483  CZ  ARG A  99      32.631 -18.904 -27.663  1.00  0.62           C  
ATOM   1484  NH1 ARG A  99      31.746 -19.864 -27.857  1.00  0.62           N  
ATOM   1485  NH2 ARG A  99      33.868 -19.073 -28.107  1.00  0.62           N  
ATOM   1486  H   ARG A  99      28.771 -18.468 -24.537  1.00  0.62           H  
ATOM   1487  HA  ARG A  99      29.891 -16.831 -23.534  1.00  0.62           H  
ATOM   1488 1HB  ARG A  99      29.069 -15.502 -26.098  1.00  0.62           H  
ATOM   1489 2HB  ARG A  99      29.845 -14.548 -24.854  1.00  0.62           H  
ATOM   1490 1HG  ARG A  99      31.526 -15.324 -26.371  1.00  0.62           H  
ATOM   1491 2HG  ARG A  99      31.731 -16.216 -24.846  1.00  0.62           H  
ATOM   1492 1HD  ARG A  99      30.692 -18.178 -25.781  1.00  0.62           H  
ATOM   1493 2HD  ARG A  99      30.290 -17.308 -27.282  1.00  0.62           H  
ATOM   1494  HE  ARG A  99      33.053 -17.069 -26.914  1.00  0.62           H  
ATOM   1495 1HH1 ARG A  99      30.773 -19.776 -27.522  1.00  0.62           H  
ATOM   1496 2HH1 ARG A  99      32.018 -20.706 -28.336  1.00  0.62           H  
ATOM   1497 1HH2 ARG A  99      34.559 -18.350 -27.967  1.00  0.62           H  
ATOM   1498 2HH2 ARG A  99      34.118 -19.926 -28.585  1.00  0.62           H  
ATOM   1499  N   ILE A 100      27.367 -16.254 -22.430  1.00  0.63           N  
ATOM   1500  CA  ILE A 100      26.534 -15.638 -21.417  1.00  0.63           C  
ATOM   1501  C   ILE A 100      27.281 -15.877 -20.108  1.00  0.63           C  
ATOM   1502  O   ILE A 100      27.501 -17.032 -19.751  1.00  0.63           O  
ATOM   1503  CB  ILE A 100      25.150 -16.304 -21.342  1.00  0.63           C  
ATOM   1504  CG1 ILE A 100      24.424 -16.170 -22.676  1.00  0.63           C  
ATOM   1505  CG2 ILE A 100      24.340 -15.710 -20.206  1.00  0.63           C  
ATOM   1506  CD1 ILE A 100      23.165 -17.015 -22.770  1.00  0.63           C  
ATOM   1507  H   ILE A 100      27.327 -17.267 -22.523  1.00  0.63           H  
ATOM   1508  HA  ILE A 100      26.399 -14.589 -21.640  1.00  0.63           H  
ATOM   1509  HB  ILE A 100      25.282 -17.353 -21.167  1.00  0.63           H  
ATOM   1510 1HG1 ILE A 100      24.142 -15.127 -22.822  1.00  0.63           H  
ATOM   1511 2HG1 ILE A 100      25.100 -16.464 -23.477  1.00  0.63           H  
ATOM   1512 1HG2 ILE A 100      23.371 -16.196 -20.148  1.00  0.63           H  
ATOM   1513 2HG2 ILE A 100      24.875 -15.844 -19.265  1.00  0.63           H  
ATOM   1514 3HG2 ILE A 100      24.204 -14.657 -20.401  1.00  0.63           H  
ATOM   1515 1HD1 ILE A 100      22.691 -16.869 -23.743  1.00  0.63           H  
ATOM   1516 2HD1 ILE A 100      23.409 -18.064 -22.648  1.00  0.63           H  
ATOM   1517 3HD1 ILE A 100      22.465 -16.715 -21.990  1.00  0.63           H  
ATOM   1518  N   PRO A 101      27.726 -14.846 -19.386  1.00  0.64           N  
ATOM   1519  CA  PRO A 101      28.489 -14.992 -18.170  1.00  0.64           C  
ATOM   1520  C   PRO A 101      27.778 -15.885 -17.188  1.00  0.64           C  
ATOM   1521  O   PRO A 101      26.556 -15.788 -17.024  1.00  0.64           O  
ATOM   1522  CB  PRO A 101      28.565 -13.552 -17.655  1.00  0.64           C  
ATOM   1523  CG  PRO A 101      28.495 -12.711 -18.906  1.00  0.64           C  
ATOM   1524  CD  PRO A 101      27.545 -13.453 -19.825  1.00  0.64           C  
ATOM   1525  HA  PRO A 101      29.487 -15.389 -18.411  1.00  0.64           H  
ATOM   1526 1HB  PRO A 101      27.737 -13.356 -16.966  1.00  0.64           H  
ATOM   1527 2HB  PRO A 101      29.497 -13.406 -17.087  1.00  0.64           H  
ATOM   1528 1HG  PRO A 101      28.137 -11.700 -18.663  1.00  0.64           H  
ATOM   1529 2HG  PRO A 101      29.496 -12.597 -19.345  1.00  0.64           H  
ATOM   1530 1HD  PRO A 101      26.522 -13.131 -19.687  1.00  0.64           H  
ATOM   1531 2HD  PRO A 101      27.905 -13.302 -20.853  1.00  0.64           H  
ATOM   1532  N   VAL A 102      28.556 -16.736 -16.534  1.00  0.66           N  
ATOM   1533  CA  VAL A 102      28.033 -17.635 -15.532  1.00  0.66           C  
ATOM   1534  C   VAL A 102      28.686 -17.257 -14.227  1.00  0.66           C  
ATOM   1535  O   VAL A 102      29.914 -17.207 -14.137  1.00  0.66           O  
ATOM   1536  CB  VAL A 102      28.349 -19.112 -15.840  1.00  0.66           C  
ATOM   1537  CG1 VAL A 102      27.778 -19.957 -14.739  1.00  0.66           C  
ATOM   1538  CG2 VAL A 102      27.767 -19.520 -17.209  1.00  0.66           C  
ATOM   1539  H   VAL A 102      29.544 -16.756 -16.740  1.00  0.66           H  
ATOM   1540  HA  VAL A 102      26.959 -17.505 -15.447  1.00  0.66           H  
ATOM   1541  HB  VAL A 102      29.428 -19.259 -15.847  1.00  0.66           H  
ATOM   1542 1HG1 VAL A 102      27.999 -20.993 -14.920  1.00  0.66           H  
ATOM   1543 2HG1 VAL A 102      28.206 -19.664 -13.782  1.00  0.66           H  
ATOM   1544 3HG1 VAL A 102      26.705 -19.805 -14.715  1.00  0.66           H  
ATOM   1545 1HG2 VAL A 102      27.990 -20.565 -17.405  1.00  0.66           H  
ATOM   1546 2HG2 VAL A 102      26.706 -19.382 -17.212  1.00  0.66           H  
ATOM   1547 3HG2 VAL A 102      28.202 -18.907 -17.999  1.00  0.66           H  
ATOM   1548  N   VAL A 103      27.875 -16.977 -13.227  1.00  0.68           N  
ATOM   1549  CA  VAL A 103      28.403 -16.569 -11.947  1.00  0.68           C  
ATOM   1550  C   VAL A 103      27.830 -17.466 -10.863  1.00  0.68           C  
ATOM   1551  O   VAL A 103      26.743 -18.011 -11.041  1.00  0.68           O  
ATOM   1552  CB  VAL A 103      27.969 -15.116 -11.673  1.00  0.68           C  
ATOM   1553  CG1 VAL A 103      28.527 -14.186 -12.737  1.00  0.68           C  
ATOM   1554  CG2 VAL A 103      26.483 -15.050 -11.613  1.00  0.68           C  
ATOM   1555  H   VAL A 103      26.870 -17.038 -13.380  1.00  0.68           H  
ATOM   1556  HA  VAL A 103      29.485 -16.630 -11.984  1.00  0.68           H  
ATOM   1557  HB  VAL A 103      28.379 -14.796 -10.725  1.00  0.68           H  
ATOM   1558 1HG1 VAL A 103      28.229 -13.162 -12.511  1.00  0.68           H  
ATOM   1559 2HG1 VAL A 103      29.619 -14.254 -12.736  1.00  0.68           H  
ATOM   1560 3HG1 VAL A 103      28.143 -14.465 -13.716  1.00  0.68           H  
ATOM   1561 1HG2 VAL A 103      26.185 -14.035 -11.409  1.00  0.68           H  
ATOM   1562 2HG2 VAL A 103      26.070 -15.361 -12.560  1.00  0.68           H  
ATOM   1563 3HG2 VAL A 103      26.129 -15.708 -10.823  1.00  0.68           H  
ATOM   1564  N   PRO A 104      28.540 -17.689  -9.761  1.00  0.70           N  
ATOM   1565  CA  PRO A 104      28.052 -18.402  -8.613  1.00  0.70           C  
ATOM   1566  C   PRO A 104      27.089 -17.526  -7.845  1.00  0.70           C  
ATOM   1567  O   PRO A 104      27.219 -16.296  -7.841  1.00  0.70           O  
ATOM   1568  CB  PRO A 104      29.332 -18.707  -7.830  1.00  0.70           C  
ATOM   1569  CG  PRO A 104      30.268 -17.578  -8.190  1.00  0.70           C  
ATOM   1570  CD  PRO A 104      29.944 -17.255  -9.654  1.00  0.70           C  
ATOM   1571  HA  PRO A 104      27.567 -19.327  -8.948  1.00  0.70           H  
ATOM   1572 1HB  PRO A 104      29.107 -18.756  -6.757  1.00  0.70           H  
ATOM   1573 2HB  PRO A 104      29.720 -19.696  -8.118  1.00  0.70           H  
ATOM   1574 1HG  PRO A 104      30.104 -16.730  -7.520  1.00  0.70           H  
ATOM   1575 2HG  PRO A 104      31.313 -17.888  -8.046  1.00  0.70           H  
ATOM   1576 1HD  PRO A 104      30.049 -16.182  -9.815  1.00  0.70           H  
ATOM   1577 2HD  PRO A 104      30.586 -17.842 -10.330  1.00  0.70           H  
ATOM   1578  N   ARG A 105      26.235 -18.159  -7.067  1.00  0.71           N  
ATOM   1579  CA  ARG A 105      25.342 -17.425  -6.171  1.00  0.71           C  
ATOM   1580  C   ARG A 105      26.102 -16.419  -5.297  1.00  0.71           C  
ATOM   1581  O   ARG A 105      25.615 -15.310  -5.051  1.00  0.71           O  
ATOM   1582  CB  ARG A 105      24.596 -18.387  -5.274  1.00  0.71           C  
ATOM   1583  CG  ARG A 105      23.574 -17.725  -4.349  1.00  0.71           C  
ATOM   1584  CD  ARG A 105      22.843 -18.713  -3.514  1.00  0.71           C  
ATOM   1585  NE  ARG A 105      23.677 -19.422  -2.560  1.00  0.71           N  
ATOM   1586  CZ  ARG A 105      23.969 -18.996  -1.315  1.00  0.71           C  
ATOM   1587  NH1 ARG A 105      23.486 -17.862  -0.859  1.00  0.71           N  
ATOM   1588  NH2 ARG A 105      24.724 -19.736  -0.539  1.00  0.71           N  
ATOM   1589  H   ARG A 105      26.159 -19.174  -7.166  1.00  0.71           H  
ATOM   1590  HA  ARG A 105      24.619 -16.882  -6.775  1.00  0.71           H  
ATOM   1591 1HB  ARG A 105      24.095 -19.127  -5.881  1.00  0.71           H  
ATOM   1592 2HB  ARG A 105      25.309 -18.916  -4.642  1.00  0.71           H  
ATOM   1593 1HG  ARG A 105      24.071 -17.008  -3.693  1.00  0.71           H  
ATOM   1594 2HG  ARG A 105      22.838 -17.210  -4.963  1.00  0.71           H  
ATOM   1595 1HD  ARG A 105      22.082 -18.178  -2.957  1.00  0.71           H  
ATOM   1596 2HD  ARG A 105      22.371 -19.443  -4.136  1.00  0.71           H  
ATOM   1597  HE  ARG A 105      24.074 -20.304  -2.851  1.00  0.71           H  
ATOM   1598 1HH1 ARG A 105      22.900 -17.291  -1.446  1.00  0.71           H  
ATOM   1599 2HH1 ARG A 105      23.708 -17.562   0.087  1.00  0.71           H  
ATOM   1600 1HH2 ARG A 105      25.091 -20.613  -0.868  1.00  0.71           H  
ATOM   1601 2HH2 ARG A 105      24.911 -19.445   0.429  1.00  0.71           H  
ATOM   1602  N   ALA A 106      27.285 -16.806  -4.821  1.00  0.73           N  
ATOM   1603  CA  ALA A 106      28.111 -15.968  -3.952  1.00  0.73           C  
ATOM   1604  C   ALA A 106      28.474 -14.635  -4.604  1.00  0.73           C  
ATOM   1605  O   ALA A 106      28.608 -13.616  -3.923  1.00  0.73           O  
ATOM   1606  CB  ALA A 106      29.389 -16.696  -3.607  1.00  0.73           C  
ATOM   1607  H   ALA A 106      27.619 -17.726  -5.072  1.00  0.73           H  
ATOM   1608  HA  ALA A 106      27.548 -15.765  -3.043  1.00  0.73           H  
ATOM   1609 1HB  ALA A 106      29.990 -16.085  -2.933  1.00  0.73           H  
ATOM   1610 2HB  ALA A 106      29.144 -17.636  -3.129  1.00  0.73           H  
ATOM   1611 3HB  ALA A 106      29.951 -16.891  -4.519  1.00  0.73           H  
ATOM   1612  N   GLU A 107      28.665 -14.645  -5.922  1.00  0.74           N  
ATOM   1613  CA  GLU A 107      29.044 -13.442  -6.635  1.00  0.74           C  
ATOM   1614  C   GLU A 107      27.810 -12.579  -6.772  1.00  0.74           C  
ATOM   1615  O   GLU A 107      27.881 -11.365  -6.608  1.00  0.74           O  
ATOM   1616  CB  GLU A 107      29.683 -13.775  -7.982  1.00  0.74           C  
ATOM   1617  CG  GLU A 107      30.121 -12.570  -8.818  1.00  0.74           C  
ATOM   1618  CD  GLU A 107      30.916 -12.959 -10.066  1.00  0.74           C  
ATOM   1619  OE1 GLU A 107      31.232 -14.110 -10.213  1.00  0.74           O  
ATOM   1620  OE2 GLU A 107      31.188 -12.100 -10.869  1.00  0.74           O  
ATOM   1621  H   GLU A 107      28.482 -15.487  -6.457  1.00  0.74           H  
ATOM   1622  HA  GLU A 107      29.779 -12.899  -6.041  1.00  0.74           H  
ATOM   1623 1HB  GLU A 107      30.562 -14.395  -7.817  1.00  0.74           H  
ATOM   1624 2HB  GLU A 107      28.978 -14.357  -8.564  1.00  0.74           H  
ATOM   1625 1HG  GLU A 107      29.227 -12.025  -9.127  1.00  0.74           H  
ATOM   1626 2HG  GLU A 107      30.721 -11.905  -8.197  1.00  0.74           H  
ATOM   1627  N   MET A 108      26.665 -13.198  -7.055  1.00  0.74           N  
ATOM   1628  CA  MET A 108      25.445 -12.403  -7.168  1.00  0.74           C  
ATOM   1629  C   MET A 108      25.154 -11.689  -5.857  1.00  0.74           C  
ATOM   1630  O   MET A 108      24.786 -10.510  -5.850  1.00  0.74           O  
ATOM   1631  CB  MET A 108      24.275 -13.279  -7.535  1.00  0.74           C  
ATOM   1632  CG  MET A 108      24.279 -13.751  -8.906  1.00  0.74           C  
ATOM   1633  SD  MET A 108      24.124 -12.419 -10.108  1.00  0.74           S  
ATOM   1634  CE  MET A 108      22.447 -11.955  -9.750  1.00  0.74           C  
ATOM   1635  H   MET A 108      26.658 -14.213  -7.192  1.00  0.74           H  
ATOM   1636  HA  MET A 108      25.592 -11.649  -7.940  1.00  0.74           H  
ATOM   1637 1HB  MET A 108      24.256 -14.149  -6.887  1.00  0.74           H  
ATOM   1638 2HB  MET A 108      23.351 -12.729  -7.370  1.00  0.74           H  
ATOM   1639 1HG  MET A 108      25.190 -14.314  -9.095  1.00  0.74           H  
ATOM   1640 2HG  MET A 108      23.441 -14.391  -9.011  1.00  0.74           H  
ATOM   1641 1HE  MET A 108      22.153 -11.150 -10.392  1.00  0.74           H  
ATOM   1642 2HE  MET A 108      21.795 -12.804  -9.913  1.00  0.74           H  
ATOM   1643 3HE  MET A 108      22.373 -11.636  -8.709  1.00  0.74           H  
ATOM   1644  N   LEU A 109      25.387 -12.377  -4.743  1.00  0.74           N  
ATOM   1645  CA  LEU A 109      25.183 -11.748  -3.456  1.00  0.74           C  
ATOM   1646  C   LEU A 109      26.165 -10.597  -3.310  1.00  0.74           C  
ATOM   1647  O   LEU A 109      25.774  -9.498  -2.920  1.00  0.74           O  
ATOM   1648  CB  LEU A 109      25.320 -12.749  -2.316  1.00  0.74           C  
ATOM   1649  CG  LEU A 109      25.140 -12.159  -0.903  1.00  0.74           C  
ATOM   1650  CD1 LEU A 109      23.753 -11.502  -0.775  1.00  0.74           C  
ATOM   1651  CD2 LEU A 109      25.302 -13.282   0.122  1.00  0.74           C  
ATOM   1652  H   LEU A 109      25.676 -13.356  -4.801  1.00  0.74           H  
ATOM   1653  HA  LEU A 109      24.174 -11.343  -3.427  1.00  0.74           H  
ATOM   1654 1HB  LEU A 109      24.598 -13.544  -2.457  1.00  0.74           H  
ATOM   1655 2HB  LEU A 109      26.317 -13.188  -2.370  1.00  0.74           H  
ATOM   1656  HG  LEU A 109      25.897 -11.399  -0.734  1.00  0.74           H  
ATOM   1657 1HD1 LEU A 109      23.637 -11.080   0.218  1.00  0.74           H  
ATOM   1658 2HD1 LEU A 109      23.662 -10.708  -1.515  1.00  0.74           H  
ATOM   1659 3HD1 LEU A 109      22.980 -12.243  -0.942  1.00  0.74           H  
ATOM   1660 1HD2 LEU A 109      25.204 -12.886   1.119  1.00  0.74           H  
ATOM   1661 2HD2 LEU A 109      24.540 -14.043  -0.044  1.00  0.74           H  
ATOM   1662 3HD2 LEU A 109      26.282 -13.731   0.017  1.00  0.74           H  
ATOM   1663  N   ALA A 110      27.435 -10.821  -3.663  1.00  0.75           N  
ATOM   1664  CA  ALA A 110      28.419  -9.757  -3.559  1.00  0.75           C  
ATOM   1665  C   ALA A 110      28.005  -8.539  -4.387  1.00  0.75           C  
ATOM   1666  O   ALA A 110      28.192  -7.400  -3.944  1.00  0.75           O  
ATOM   1667  CB  ALA A 110      29.770 -10.244  -4.032  1.00  0.75           C  
ATOM   1668  H   ALA A 110      27.736 -11.747  -3.972  1.00  0.75           H  
ATOM   1669  HA  ALA A 110      28.488  -9.466  -2.512  1.00  0.75           H  
ATOM   1670 1HB  ALA A 110      30.508  -9.455  -3.922  1.00  0.75           H  
ATOM   1671 2HB  ALA A 110      30.065 -11.098  -3.452  1.00  0.75           H  
ATOM   1672 3HB  ALA A 110      29.707 -10.531  -5.075  1.00  0.75           H  
ATOM   1673  N   GLU A 111      27.416  -8.767  -5.567  1.00  0.76           N  
ATOM   1674  CA  GLU A 111      26.981  -7.651  -6.392  1.00  0.76           C  
ATOM   1675  C   GLU A 111      25.818  -6.908  -5.733  1.00  0.76           C  
ATOM   1676  O   GLU A 111      25.758  -5.678  -5.797  1.00  0.76           O  
ATOM   1677  CB  GLU A 111      26.639  -8.095  -7.818  1.00  0.76           C  
ATOM   1678  CG  GLU A 111      27.859  -8.506  -8.652  1.00  0.76           C  
ATOM   1679  CD  GLU A 111      28.881  -7.391  -8.741  1.00  0.76           C  
ATOM   1680  OE1 GLU A 111      28.501  -6.273  -8.974  1.00  0.76           O  
ATOM   1681  OE2 GLU A 111      30.055  -7.654  -8.582  1.00  0.76           O  
ATOM   1682  H   GLU A 111      27.305  -9.726  -5.898  1.00  0.76           H  
ATOM   1683  HA  GLU A 111      27.813  -6.954  -6.472  1.00  0.76           H  
ATOM   1684 1HB  GLU A 111      25.962  -8.952  -7.778  1.00  0.76           H  
ATOM   1685 2HB  GLU A 111      26.121  -7.291  -8.341  1.00  0.76           H  
ATOM   1686 1HG  GLU A 111      28.326  -9.379  -8.198  1.00  0.76           H  
ATOM   1687 2HG  GLU A 111      27.529  -8.782  -9.653  1.00  0.76           H  
ATOM   1688  N   LEU A 112      24.928  -7.628  -5.039  1.00  0.77           N  
ATOM   1689  CA  LEU A 112      23.848  -6.955  -4.320  1.00  0.77           C  
ATOM   1690  C   LEU A 112      24.457  -6.088  -3.197  1.00  0.77           C  
ATOM   1691  O   LEU A 112      23.971  -4.988  -2.899  1.00  0.77           O  
ATOM   1692  CB  LEU A 112      22.848  -7.957  -3.700  1.00  0.77           C  
ATOM   1693  CG  LEU A 112      21.928  -8.785  -4.630  1.00  0.77           C  
ATOM   1694  CD1 LEU A 112      21.143  -9.806  -3.762  1.00  0.77           C  
ATOM   1695  CD2 LEU A 112      20.965  -7.852  -5.367  1.00  0.77           C  
ATOM   1696  H   LEU A 112      24.995  -8.647  -5.038  1.00  0.77           H  
ATOM   1697  HA  LEU A 112      23.316  -6.309  -5.014  1.00  0.77           H  
ATOM   1698 1HB  LEU A 112      23.411  -8.661  -3.096  1.00  0.77           H  
ATOM   1699 2HB  LEU A 112      22.193  -7.401  -3.042  1.00  0.77           H  
ATOM   1700  HG  LEU A 112      22.531  -9.338  -5.354  1.00  0.77           H  
ATOM   1701 1HD1 LEU A 112      20.488 -10.401  -4.395  1.00  0.77           H  
ATOM   1702 2HD1 LEU A 112      21.844 -10.458  -3.250  1.00  0.77           H  
ATOM   1703 3HD1 LEU A 112      20.544  -9.276  -3.026  1.00  0.77           H  
ATOM   1704 1HD2 LEU A 112      20.312  -8.443  -6.014  1.00  0.77           H  
ATOM   1705 2HD2 LEU A 112      20.361  -7.305  -4.645  1.00  0.77           H  
ATOM   1706 3HD2 LEU A 112      21.534  -7.147  -5.972  1.00  0.77           H  
ATOM   1707  N   MET A 113      25.543  -6.588  -2.589  1.00  0.79           N  
ATOM   1708  CA  MET A 113      26.249  -5.893  -1.511  1.00  0.79           C  
ATOM   1709  C   MET A 113      27.079  -4.714  -2.037  1.00  0.79           C  
ATOM   1710  O   MET A 113      27.294  -3.746  -1.318  1.00  0.79           O  
ATOM   1711  CB  MET A 113      27.146  -6.882  -0.760  1.00  0.79           C  
ATOM   1712  CG  MET A 113      26.400  -7.981   0.019  1.00  0.79           C  
ATOM   1713  SD  MET A 113      27.464  -9.228   0.702  1.00  0.79           S  
ATOM   1714  CE  MET A 113      28.275  -8.373   1.984  1.00  0.79           C  
ATOM   1715  H   MET A 113      25.867  -7.515  -2.870  1.00  0.79           H  
ATOM   1716  HA  MET A 113      25.518  -5.480  -0.820  1.00  0.79           H  
ATOM   1717 1HB  MET A 113      27.808  -7.366  -1.463  1.00  0.79           H  
ATOM   1718 2HB  MET A 113      27.771  -6.336  -0.054  1.00  0.79           H  
ATOM   1719 1HG  MET A 113      25.848  -7.528   0.838  1.00  0.79           H  
ATOM   1720 2HG  MET A 113      25.694  -8.476  -0.644  1.00  0.79           H  
ATOM   1721 1HE  MET A 113      28.964  -9.046   2.475  1.00  0.79           H  
ATOM   1722 2HE  MET A 113      28.820  -7.531   1.562  1.00  0.79           H  
ATOM   1723 3HE  MET A 113      27.539  -8.014   2.703  1.00  0.79           H  
ATOM   1724  N   ARG A 114      27.508  -4.757  -3.300  1.00  0.79           N  
ATOM   1725  CA  ARG A 114      28.328  -3.681  -3.882  1.00  0.79           C  
ATOM   1726  C   ARG A 114      27.779  -2.279  -3.665  1.00  0.79           C  
ATOM   1727  O   ARG A 114      28.545  -1.328  -3.500  1.00  0.79           O  
ATOM   1728  CB  ARG A 114      28.491  -3.845  -5.383  1.00  0.79           C  
ATOM   1729  CG  ARG A 114      29.381  -2.775  -6.029  1.00  0.79           C  
ATOM   1730  CD  ARG A 114      29.522  -2.942  -7.510  1.00  0.79           C  
ATOM   1731  NE  ARG A 114      30.221  -4.160  -7.875  1.00  0.79           N  
ATOM   1732  CZ  ARG A 114      31.564  -4.309  -7.906  1.00  0.79           C  
ATOM   1733  NH1 ARG A 114      32.361  -3.302  -7.581  1.00  0.79           N  
ATOM   1734  NH2 ARG A 114      32.075  -5.473  -8.264  1.00  0.79           N  
ATOM   1735  H   ARG A 114      27.327  -5.592  -3.852  1.00  0.79           H  
ATOM   1736  HA  ARG A 114      29.314  -3.737  -3.424  1.00  0.79           H  
ATOM   1737 1HB  ARG A 114      28.905  -4.828  -5.610  1.00  0.79           H  
ATOM   1738 2HB  ARG A 114      27.515  -3.786  -5.861  1.00  0.79           H  
ATOM   1739 1HG  ARG A 114      28.935  -1.795  -5.848  1.00  0.79           H  
ATOM   1740 2HG  ARG A 114      30.372  -2.812  -5.582  1.00  0.79           H  
ATOM   1741 1HD  ARG A 114      28.531  -2.989  -7.952  1.00  0.79           H  
ATOM   1742 2HD  ARG A 114      30.062  -2.096  -7.928  1.00  0.79           H  
ATOM   1743  HE  ARG A 114      29.645  -4.968  -8.164  1.00  0.79           H  
ATOM   1744 1HH1 ARG A 114      31.966  -2.413  -7.307  1.00  0.79           H  
ATOM   1745 2HH1 ARG A 114      33.363  -3.423  -7.607  1.00  0.79           H  
ATOM   1746 1HH2 ARG A 114      31.436  -6.253  -8.501  1.00  0.79           H  
ATOM   1747 2HH2 ARG A 114      33.070  -5.607  -8.293  1.00  0.79           H  
ATOM   1748  N   TYR A 115      26.466  -2.135  -3.727  1.00  0.78           N  
ATOM   1749  CA  TYR A 115      25.832  -0.833  -3.624  1.00  0.78           C  
ATOM   1750  C   TYR A 115      25.162  -0.601  -2.277  1.00  0.78           C  
ATOM   1751  O   TYR A 115      24.383   0.351  -2.130  1.00  0.78           O  
ATOM   1752  CB  TYR A 115      24.773  -0.719  -4.706  1.00  0.78           C  
ATOM   1753  CG  TYR A 115      25.312  -0.875  -6.092  1.00  0.78           C  
ATOM   1754  CD1 TYR A 115      25.094  -2.064  -6.776  1.00  0.78           C  
ATOM   1755  CD2 TYR A 115      26.021   0.148  -6.687  1.00  0.78           C  
ATOM   1756  CE1 TYR A 115      25.576  -2.222  -8.056  1.00  0.78           C  
ATOM   1757  CE2 TYR A 115      26.504  -0.009  -7.968  1.00  0.78           C  
ATOM   1758  CZ  TYR A 115      26.283  -1.186  -8.654  1.00  0.78           C  
ATOM   1759  OH  TYR A 115      26.765  -1.336  -9.935  1.00  0.78           O  
ATOM   1760  H   TYR A 115      25.892  -2.963  -3.846  1.00  0.78           H  
ATOM   1761  HA  TYR A 115      26.588  -0.061  -3.761  1.00  0.78           H  
ATOM   1762 1HB  TYR A 115      24.011  -1.486  -4.549  1.00  0.78           H  
ATOM   1763 2HB  TYR A 115      24.283   0.245  -4.634  1.00  0.78           H  
ATOM   1764  HD1 TYR A 115      24.538  -2.877  -6.301  1.00  0.78           H  
ATOM   1765  HD2 TYR A 115      26.193   1.078  -6.146  1.00  0.78           H  
ATOM   1766  HE1 TYR A 115      25.403  -3.155  -8.595  1.00  0.78           H  
ATOM   1767  HE2 TYR A 115      27.061   0.800  -8.440  1.00  0.78           H  
ATOM   1768  HH  TYR A 115      26.633  -2.246 -10.221  1.00  0.78           H  
ATOM   1769  N   ARG A 116      25.411  -1.479  -1.307  1.00  0.75           N  
ATOM   1770  CA  ARG A 116      24.716  -1.401  -0.018  1.00  0.75           C  
ATOM   1771  C   ARG A 116      25.642  -1.573   1.205  1.00  0.75           C  
ATOM   1772  O   ARG A 116      26.750  -2.103   1.116  1.00  0.75           O  
ATOM   1773  CB  ARG A 116      23.608  -2.442   0.005  1.00  0.75           C  
ATOM   1774  CG  ARG A 116      22.514  -2.249  -1.061  1.00  0.75           C  
ATOM   1775  CD  ARG A 116      21.437  -3.285  -1.034  1.00  0.75           C  
ATOM   1776  NE  ARG A 116      20.424  -2.993  -2.054  1.00  0.75           N  
ATOM   1777  CZ  ARG A 116      20.501  -3.364  -3.350  1.00  0.75           C  
ATOM   1778  NH1 ARG A 116      21.514  -4.043  -3.828  1.00  0.75           N  
ATOM   1779  NH2 ARG A 116      19.549  -3.016  -4.155  1.00  0.75           N  
ATOM   1780  H   ARG A 116      26.088  -2.228  -1.455  1.00  0.75           H  
ATOM   1781  HA  ARG A 116      24.242  -0.421   0.061  1.00  0.75           H  
ATOM   1782 1HB  ARG A 116      24.042  -3.425  -0.157  1.00  0.75           H  
ATOM   1783 2HB  ARG A 116      23.133  -2.450   0.983  1.00  0.75           H  
ATOM   1784 1HG  ARG A 116      22.054  -1.271  -0.927  1.00  0.75           H  
ATOM   1785 2HG  ARG A 116      22.962  -2.312  -2.048  1.00  0.75           H  
ATOM   1786 1HD  ARG A 116      21.866  -4.264  -1.246  1.00  0.75           H  
ATOM   1787 2HD  ARG A 116      20.949  -3.302  -0.052  1.00  0.75           H  
ATOM   1788  HE  ARG A 116      19.589  -2.442  -1.795  1.00  0.75           H  
ATOM   1789 1HH1 ARG A 116      22.304  -4.314  -3.236  1.00  0.75           H  
ATOM   1790 2HH1 ARG A 116      21.536  -4.281  -4.807  1.00  0.75           H  
ATOM   1791 1HH2 ARG A 116      18.778  -2.458  -3.775  1.00  0.75           H  
ATOM   1792 2HH2 ARG A 116      19.610  -3.263  -5.133  1.00  0.75           H  
ATOM   1793  N   HIS A 117      25.182  -1.157   2.375  1.00  0.72           N  
ATOM   1794  CA  HIS A 117      25.964  -1.329   3.593  1.00  0.72           C  
ATOM   1795  C   HIS A 117      25.796  -2.764   4.058  1.00  0.72           C  
ATOM   1796  O   HIS A 117      24.940  -3.089   4.888  1.00  0.72           O  
ATOM   1797  CB  HIS A 117      25.516  -0.388   4.691  1.00  0.72           C  
ATOM   1798  CG  HIS A 117      25.727   1.030   4.446  1.00  0.72           C  
ATOM   1799  ND1 HIS A 117      26.979   1.583   4.266  1.00  0.72           N  
ATOM   1800  CD2 HIS A 117      24.848   2.045   4.373  1.00  0.72           C  
ATOM   1801  CE1 HIS A 117      26.859   2.883   4.097  1.00  0.72           C  
ATOM   1802  NE2 HIS A 117      25.575   3.194   4.157  1.00  0.72           N  
ATOM   1803  H   HIS A 117      24.264  -0.739   2.429  1.00  0.72           H  
ATOM   1804  HA  HIS A 117      27.023  -1.146   3.401  1.00  0.72           H  
ATOM   1805 1HB  HIS A 117      24.458  -0.516   4.825  1.00  0.72           H  
ATOM   1806 2HB  HIS A 117      26.010  -0.657   5.620  1.00  0.72           H  
ATOM   1807  HD2 HIS A 117      23.764   1.961   4.479  1.00  0.72           H  
ATOM   1808  HE1 HIS A 117      27.678   3.577   3.939  1.00  0.72           H  
ATOM   1809  HE2 HIS A 117      25.185   4.119   4.067  1.00  0.72           H  
ATOM   1810  N   GLY A 118      26.547  -3.638   3.419  1.00  0.69           N  
ATOM   1811  CA  GLY A 118      26.406  -5.055   3.663  1.00  0.69           C  
ATOM   1812  C   GLY A 118      26.901  -5.506   5.030  1.00  0.69           C  
ATOM   1813  O   GLY A 118      27.942  -5.034   5.517  1.00  0.69           O  
ATOM   1814  H   GLY A 118      27.185  -3.277   2.708  1.00  0.69           H  
ATOM   1815 1HA  GLY A 118      25.367  -5.316   3.546  1.00  0.69           H  
ATOM   1816 2HA  GLY A 118      26.951  -5.594   2.894  1.00  0.69           H  
ATOM   1817  N   ILE A 119      26.175  -6.467   5.597  1.00  0.67           N  
ATOM   1818  CA  ILE A 119      26.519  -7.134   6.840  1.00  0.67           C  
ATOM   1819  C   ILE A 119      26.490  -8.643   6.567  1.00  0.67           C  
ATOM   1820  O   ILE A 119      25.465  -9.169   6.125  1.00  0.67           O  
ATOM   1821  CB  ILE A 119      25.531  -6.781   7.983  1.00  0.67           C  
ATOM   1822  CG1 ILE A 119      25.510  -5.254   8.193  1.00  0.67           C  
ATOM   1823  CG2 ILE A 119      25.945  -7.510   9.278  1.00  0.67           C  
ATOM   1824  CD1 ILE A 119      24.483  -4.755   9.158  1.00  0.67           C  
ATOM   1825  H   ILE A 119      25.323  -6.744   5.127  1.00  0.67           H  
ATOM   1826  HA  ILE A 119      27.511  -6.835   7.129  1.00  0.67           H  
ATOM   1827  HB  ILE A 119      24.531  -7.082   7.702  1.00  0.67           H  
ATOM   1828 1HG1 ILE A 119      26.473  -4.938   8.529  1.00  0.67           H  
ATOM   1829 2HG1 ILE A 119      25.305  -4.772   7.237  1.00  0.67           H  
ATOM   1830 1HG2 ILE A 119      25.253  -7.264  10.073  1.00  0.67           H  
ATOM   1831 2HG2 ILE A 119      25.935  -8.587   9.104  1.00  0.67           H  
ATOM   1832 3HG2 ILE A 119      26.950  -7.202   9.564  1.00  0.67           H  
ATOM   1833 1HD1 ILE A 119      24.567  -3.668   9.214  1.00  0.67           H  
ATOM   1834 2HD1 ILE A 119      23.488  -5.022   8.819  1.00  0.67           H  
ATOM   1835 3HD1 ILE A 119      24.660  -5.184  10.135  1.00  0.67           H  
ATOM   1836  N   ALA A 120      27.604  -9.334   6.783  1.00  0.67           N  
ATOM   1837  CA  ALA A 120      27.622 -10.771   6.490  1.00  0.67           C  
ATOM   1838  C   ALA A 120      27.769 -11.566   7.765  1.00  0.67           C  
ATOM   1839  O   ALA A 120      28.618 -11.246   8.596  1.00  0.67           O  
ATOM   1840  CB  ALA A 120      28.750 -11.132   5.540  1.00  0.67           C  
ATOM   1841  H   ALA A 120      28.412  -8.850   7.173  1.00  0.67           H  
ATOM   1842  HA  ALA A 120      26.679 -11.040   6.026  1.00  0.67           H  
ATOM   1843 1HB  ALA A 120      28.722 -12.184   5.333  1.00  0.67           H  
ATOM   1844 2HB  ALA A 120      28.654 -10.583   4.604  1.00  0.67           H  
ATOM   1845 3HB  ALA A 120      29.689 -10.891   6.013  1.00  0.67           H  
ATOM   1846  N   VAL A 121      27.005 -12.635   7.881  1.00  0.69           N  
ATOM   1847  CA  VAL A 121      27.083 -13.458   9.075  1.00  0.69           C  
ATOM   1848  C   VAL A 121      27.664 -14.824   8.776  1.00  0.69           C  
ATOM   1849  O   VAL A 121      27.246 -15.513   7.842  1.00  0.69           O  
ATOM   1850  CB  VAL A 121      25.705 -13.604   9.704  1.00  0.69           C  
ATOM   1851  CG1 VAL A 121      25.797 -14.472  10.930  1.00  0.69           C  
ATOM   1852  CG2 VAL A 121      25.135 -12.212  10.049  1.00  0.69           C  
ATOM   1853  H   VAL A 121      26.309 -12.827   7.155  1.00  0.69           H  
ATOM   1854  HA  VAL A 121      27.735 -12.967   9.795  1.00  0.69           H  
ATOM   1855  HB  VAL A 121      25.046 -14.105   8.998  1.00  0.69           H  
ATOM   1856 1HG1 VAL A 121      24.810 -14.581  11.332  1.00  0.69           H  
ATOM   1857 2HG1 VAL A 121      26.183 -15.445  10.662  1.00  0.69           H  
ATOM   1858 3HG1 VAL A 121      26.455 -14.014  11.671  1.00  0.69           H  
ATOM   1859 1HG2 VAL A 121      24.161 -12.336  10.488  1.00  0.69           H  
ATOM   1860 2HG2 VAL A 121      25.785 -11.710  10.754  1.00  0.69           H  
ATOM   1861 3HG2 VAL A 121      25.052 -11.612   9.140  1.00  0.69           H  
ATOM   1862  N   ALA A 122      28.628 -15.220   9.587  1.00  0.74           N  
ATOM   1863  CA  ALA A 122      29.346 -16.463   9.404  1.00  0.74           C  
ATOM   1864  C   ALA A 122      29.495 -17.244  10.701  1.00  0.74           C  
ATOM   1865  O   ALA A 122      29.433 -16.683  11.799  1.00  0.74           O  
ATOM   1866  CB  ALA A 122      30.710 -16.137   8.835  1.00  0.74           C  
ATOM   1867  H   ALA A 122      28.917 -14.604  10.337  1.00  0.74           H  
ATOM   1868  HA  ALA A 122      28.785 -17.084   8.709  1.00  0.74           H  
ATOM   1869 1HB  ALA A 122      31.262 -17.026   8.662  1.00  0.74           H  
ATOM   1870 2HB  ALA A 122      30.560 -15.612   7.910  1.00  0.74           H  
ATOM   1871 3HB  ALA A 122      31.249 -15.508   9.534  1.00  0.74           H  
ATOM   1872  N   GLY A 123      29.686 -18.548  10.563  1.00  0.79           N  
ATOM   1873  CA  GLY A 123      29.875 -19.434  11.692  1.00  0.79           C  
ATOM   1874  C   GLY A 123      28.964 -20.634  11.525  1.00  0.79           C  
ATOM   1875  O   GLY A 123      28.054 -20.619  10.697  1.00  0.79           O  
ATOM   1876  H   GLY A 123      29.699 -18.961   9.629  1.00  0.79           H  
ATOM   1877 1HA  GLY A 123      30.913 -19.757  11.743  1.00  0.79           H  
ATOM   1878 2HA  GLY A 123      29.650 -18.921  12.620  1.00  0.79           H  
ATOM   1879  N   THR A 124      29.224 -21.671  12.297  1.00  0.83           N  
ATOM   1880  CA  THR A 124      28.459 -22.906  12.208  1.00  0.83           C  
ATOM   1881  C   THR A 124      27.046 -22.730  12.790  1.00  0.83           C  
ATOM   1882  O   THR A 124      26.045 -22.655  12.075  1.00  0.83           O  
ATOM   1883  CB  THR A 124      29.216 -24.024  12.967  1.00  0.83           C  
ATOM   1884  OG1 THR A 124      29.370 -23.657  14.355  1.00  0.83           O  
ATOM   1885  CG2 THR A 124      30.611 -24.214  12.373  1.00  0.83           C  
ATOM   1886  H   THR A 124      29.991 -21.572  12.959  1.00  0.83           H  
ATOM   1887  HA  THR A 124      28.368 -23.185  11.158  1.00  0.83           H  
ATOM   1888  HB  THR A 124      28.658 -24.960  12.894  1.00  0.83           H  
ATOM   1889  HG1 THR A 124      29.933 -24.302  14.798  1.00  0.83           H  
ATOM   1890 1HG2 THR A 124      31.134 -24.995  12.911  1.00  0.83           H  
ATOM   1891 2HG2 THR A 124      30.527 -24.494  11.333  1.00  0.83           H  
ATOM   1892 3HG2 THR A 124      31.172 -23.281  12.453  1.00  0.83           H  
ATOM   1893  N   HIS A 125      27.003 -22.611  14.101  1.00  0.86           N  
ATOM   1894  CA  HIS A 125      25.795 -22.443  14.885  1.00  0.86           C  
ATOM   1895  C   HIS A 125      25.498 -20.967  15.095  1.00  0.86           C  
ATOM   1896  O   HIS A 125      26.389 -20.180  15.425  1.00  0.86           O  
ATOM   1897  CB  HIS A 125      25.912 -23.173  16.232  1.00  0.86           C  
ATOM   1898  CG  HIS A 125      24.637 -23.204  17.058  1.00  0.86           C  
ATOM   1899  ND1 HIS A 125      24.641 -23.425  18.418  1.00  0.86           N  
ATOM   1900  CD2 HIS A 125      23.329 -23.058  16.707  1.00  0.86           C  
ATOM   1901  CE1 HIS A 125      23.397 -23.416  18.867  1.00  0.86           C  
ATOM   1902  NE2 HIS A 125      22.581 -23.197  17.852  1.00  0.86           N  
ATOM   1903  H   HIS A 125      27.886 -22.700  14.573  1.00  0.86           H  
ATOM   1904  HA  HIS A 125      24.951 -22.878  14.350  1.00  0.86           H  
ATOM   1905 1HB  HIS A 125      26.224 -24.205  16.058  1.00  0.86           H  
ATOM   1906 2HB  HIS A 125      26.689 -22.693  16.831  1.00  0.86           H  
ATOM   1907  HD1 HIS A 125      25.445 -23.578  18.990  1.00  0.86           H  
ATOM   1908  HD2 HIS A 125      22.833 -22.879  15.756  1.00  0.86           H  
ATOM   1909  HE1 HIS A 125      23.193 -23.569  19.916  1.00  0.86           H  
ATOM   1910  N   GLY A 126      24.262 -20.574  14.816  1.00  0.86           N  
ATOM   1911  CA  GLY A 126      23.842 -19.199  15.046  1.00  0.86           C  
ATOM   1912  C   GLY A 126      23.838 -18.309  13.825  1.00  0.86           C  
ATOM   1913  O   GLY A 126      23.369 -17.177  13.903  1.00  0.86           O  
ATOM   1914  H   GLY A 126      23.588 -21.255  14.496  1.00  0.86           H  
ATOM   1915 1HA  GLY A 126      22.846 -19.211  15.487  1.00  0.86           H  
ATOM   1916 2HA  GLY A 126      24.495 -18.753  15.796  1.00  0.86           H  
ATOM   1917  N   LYS A 127      24.329 -18.795  12.694  1.00  0.84           N  
ATOM   1918  CA  LYS A 127      24.340 -17.975  11.486  1.00  0.84           C  
ATOM   1919  C   LYS A 127      22.942 -17.434  11.133  1.00  0.84           C  
ATOM   1920  O   LYS A 127      22.752 -16.223  10.972  1.00  0.84           O  
ATOM   1921  CB  LYS A 127      24.876 -18.801  10.317  1.00  0.84           C  
ATOM   1922  CG  LYS A 127      24.922 -18.099   8.983  1.00  0.84           C  
ATOM   1923  CD  LYS A 127      25.318 -19.081   7.864  1.00  0.84           C  
ATOM   1924  CE  LYS A 127      24.203 -20.142   7.666  1.00  0.84           C  
ATOM   1925  NZ  LYS A 127      24.375 -20.962   6.422  1.00  0.84           N  
ATOM   1926  H   LYS A 127      24.716 -19.731  12.671  1.00  0.84           H  
ATOM   1927  HA  LYS A 127      25.001 -17.133  11.660  1.00  0.84           H  
ATOM   1928 1HB  LYS A 127      25.898 -19.125  10.550  1.00  0.84           H  
ATOM   1929 2HB  LYS A 127      24.274 -19.700  10.200  1.00  0.84           H  
ATOM   1930 1HG  LYS A 127      23.946 -17.683   8.766  1.00  0.84           H  
ATOM   1931 2HG  LYS A 127      25.649 -17.289   9.015  1.00  0.84           H  
ATOM   1932 1HD  LYS A 127      25.486 -18.548   6.932  1.00  0.84           H  
ATOM   1933 2HD  LYS A 127      26.249 -19.587   8.140  1.00  0.84           H  
ATOM   1934 1HE  LYS A 127      24.219 -20.810   8.526  1.00  0.84           H  
ATOM   1935 2HE  LYS A 127      23.240 -19.644   7.630  1.00  0.84           H  
ATOM   1936 1HZ  LYS A 127      23.634 -21.631   6.349  1.00  0.84           H  
ATOM   1937 2HZ  LYS A 127      24.344 -20.363   5.579  1.00  0.84           H  
ATOM   1938 3HZ  LYS A 127      25.252 -21.439   6.427  1.00  0.84           H  
ATOM   1939  N   THR A 128      21.948 -18.328  11.051  1.00  0.80           N  
ATOM   1940  CA  THR A 128      20.587 -17.923  10.675  1.00  0.80           C  
ATOM   1941  C   THR A 128      19.942 -17.066  11.750  1.00  0.80           C  
ATOM   1942  O   THR A 128      19.297 -16.045  11.466  1.00  0.80           O  
ATOM   1943  CB  THR A 128      19.678 -19.142  10.413  1.00  0.80           C  
ATOM   1944  OG1 THR A 128      20.216 -19.934   9.349  1.00  0.80           O  
ATOM   1945  CG2 THR A 128      18.276 -18.664  10.014  1.00  0.80           C  
ATOM   1946  H   THR A 128      22.147 -19.302  11.221  1.00  0.80           H  
ATOM   1947  HA  THR A 128      20.644 -17.325   9.768  1.00  0.80           H  
ATOM   1948  HB  THR A 128      19.609 -19.747  11.315  1.00  0.80           H  
ATOM   1949  HG1 THR A 128      20.391 -19.344   8.580  1.00  0.80           H  
ATOM   1950 1HG2 THR A 128      17.628 -19.521   9.831  1.00  0.80           H  
ATOM   1951 2HG2 THR A 128      17.865 -18.064  10.803  1.00  0.80           H  
ATOM   1952 3HG2 THR A 128      18.346 -18.068   9.113  1.00  0.80           H  
ATOM   1953  N   THR A 129      20.124 -17.488  12.996  1.00  0.77           N  
ATOM   1954  CA  THR A 129      19.530 -16.812  14.134  1.00  0.77           C  
ATOM   1955  C   THR A 129      20.062 -15.380  14.216  1.00  0.77           C  
ATOM   1956  O   THR A 129      19.287 -14.429  14.317  1.00  0.77           O  
ATOM   1957  CB  THR A 129      19.860 -17.587  15.422  1.00  0.77           C  
ATOM   1958  OG1 THR A 129      19.323 -18.921  15.343  1.00  0.77           O  
ATOM   1959  CG2 THR A 129      19.276 -16.901  16.632  1.00  0.77           C  
ATOM   1960  H   THR A 129      20.685 -18.312  13.149  1.00  0.77           H  
ATOM   1961  HA  THR A 129      18.452 -16.775  14.005  1.00  0.77           H  
ATOM   1962  HB  THR A 129      20.942 -17.641  15.534  1.00  0.77           H  
ATOM   1963  HG1 THR A 129      19.541 -19.395  16.154  1.00  0.77           H  
ATOM   1964 1HG2 THR A 129      19.532 -17.464  17.526  1.00  0.77           H  
ATOM   1965 2HG2 THR A 129      19.680 -15.893  16.709  1.00  0.77           H  
ATOM   1966 3HG2 THR A 129      18.213 -16.860  16.537  1.00  0.77           H  
ATOM   1967  N   THR A 130      21.383 -15.230  14.094  1.00  0.74           N  
ATOM   1968  CA  THR A 130      22.051 -13.939  14.153  1.00  0.74           C  
ATOM   1969  C   THR A 130      21.636 -13.055  12.985  1.00  0.74           C  
ATOM   1970  O   THR A 130      21.329 -11.878  13.166  1.00  0.74           O  
ATOM   1971  CB  THR A 130      23.572 -14.120  14.147  1.00  0.74           C  
ATOM   1972  OG1 THR A 130      23.960 -14.892  15.272  1.00  0.74           O  
ATOM   1973  CG2 THR A 130      24.265 -12.791  14.197  1.00  0.74           C  
ATOM   1974  H   THR A 130      21.972 -16.049  13.989  1.00  0.74           H  
ATOM   1975  HA  THR A 130      21.771 -13.439  15.071  1.00  0.74           H  
ATOM   1976  HB  THR A 130      23.854 -14.650  13.263  1.00  0.74           H  
ATOM   1977  HG1 THR A 130      23.780 -15.838  15.065  1.00  0.74           H  
ATOM   1978 1HG2 THR A 130      25.329 -12.969  14.191  1.00  0.74           H  
ATOM   1979 2HG2 THR A 130      23.982 -12.206  13.327  1.00  0.74           H  
ATOM   1980 3HG2 THR A 130      23.982 -12.260  15.106  1.00  0.74           H  
ATOM   1981  N   THR A 131      21.591 -13.613  11.778  1.00  0.72           N  
ATOM   1982  CA  THR A 131      21.223 -12.823  10.612  1.00  0.72           C  
ATOM   1983  C   THR A 131      19.828 -12.235  10.816  1.00  0.72           C  
ATOM   1984  O   THR A 131      19.593 -11.045  10.562  1.00  0.72           O  
ATOM   1985  CB  THR A 131      21.239 -13.704   9.349  1.00  0.72           C  
ATOM   1986  OG1 THR A 131      22.532 -14.263   9.197  1.00  0.72           O  
ATOM   1987  CG2 THR A 131      20.999 -12.886   8.137  1.00  0.72           C  
ATOM   1988  H   THR A 131      21.851 -14.592  11.646  1.00  0.72           H  
ATOM   1989  HA  THR A 131      21.924 -12.001  10.494  1.00  0.72           H  
ATOM   1990  HB  THR A 131      20.492 -14.496   9.434  1.00  0.72           H  
ATOM   1991  HG1 THR A 131      22.701 -14.892   9.926  1.00  0.72           H  
ATOM   1992 1HG2 THR A 131      21.051 -13.507   7.256  1.00  0.72           H  
ATOM   1993 2HG2 THR A 131      20.025 -12.401   8.195  1.00  0.72           H  
ATOM   1994 3HG2 THR A 131      21.780 -12.166   8.092  1.00  0.72           H  
ATOM   1995  N   SER A 132      18.914 -13.084  11.296  1.00  0.71           N  
ATOM   1996  CA  SER A 132      17.528 -12.738  11.539  1.00  0.71           C  
ATOM   1997  C   SER A 132      17.398 -11.689  12.650  1.00  0.71           C  
ATOM   1998  O   SER A 132      16.613 -10.743  12.529  1.00  0.71           O  
ATOM   1999  CB  SER A 132      16.808 -13.991  11.915  1.00  0.71           C  
ATOM   2000  OG  SER A 132      16.892 -14.896  10.876  1.00  0.71           O  
ATOM   2001  H   SER A 132      19.192 -14.050  11.479  1.00  0.71           H  
ATOM   2002  HA  SER A 132      17.104 -12.334  10.619  1.00  0.71           H  
ATOM   2003 1HB  SER A 132      17.243 -14.419  12.814  1.00  0.71           H  
ATOM   2004 2HB  SER A 132      15.766 -13.762  12.115  1.00  0.71           H  
ATOM   2005  HG  SER A 132      17.814 -15.245  10.917  1.00  0.71           H  
ATOM   2006  N   LEU A 133      18.190 -11.838  13.722  1.00  0.71           N  
ATOM   2007  CA  LEU A 133      18.196 -10.871  14.818  1.00  0.71           C  
ATOM   2008  C   LEU A 133      18.657  -9.496  14.350  1.00  0.71           C  
ATOM   2009  O   LEU A 133      18.041  -8.484  14.699  1.00  0.71           O  
ATOM   2010  CB  LEU A 133      19.141 -11.347  15.930  1.00  0.71           C  
ATOM   2011  CG  LEU A 133      18.702 -12.472  16.831  1.00  0.71           C  
ATOM   2012  CD1 LEU A 133      19.872 -12.997  17.606  1.00  0.71           C  
ATOM   2013  CD2 LEU A 133      17.768 -11.903  17.816  1.00  0.71           C  
ATOM   2014  H   LEU A 133      18.790 -12.657  13.791  1.00  0.71           H  
ATOM   2015  HA  LEU A 133      17.192 -10.793  15.218  1.00  0.71           H  
ATOM   2016 1HB  LEU A 133      20.075 -11.651  15.470  1.00  0.71           H  
ATOM   2017 2HB  LEU A 133      19.349 -10.501  16.571  1.00  0.71           H  
ATOM   2018  HG  LEU A 133      18.249 -13.263  16.260  1.00  0.71           H  
ATOM   2019 1HD1 LEU A 133      19.542 -13.782  18.285  1.00  0.71           H  
ATOM   2020 2HD1 LEU A 133      20.590 -13.395  16.923  1.00  0.71           H  
ATOM   2021 3HD1 LEU A 133      20.317 -12.191  18.173  1.00  0.71           H  
ATOM   2022 1HD2 LEU A 133      17.455 -12.664  18.512  1.00  0.71           H  
ATOM   2023 2HD2 LEU A 133      18.291 -11.147  18.343  1.00  0.71           H  
ATOM   2024 3HD2 LEU A 133      16.911 -11.476  17.309  1.00  0.71           H  
ATOM   2025  N   ILE A 134      19.680  -9.450  13.500  1.00  0.72           N  
ATOM   2026  CA  ILE A 134      20.189  -8.173  13.013  1.00  0.72           C  
ATOM   2027  C   ILE A 134      19.100  -7.530  12.171  1.00  0.72           C  
ATOM   2028  O   ILE A 134      18.772  -6.355  12.357  1.00  0.72           O  
ATOM   2029  CB  ILE A 134      21.477  -8.369  12.187  1.00  0.72           C  
ATOM   2030  CG1 ILE A 134      22.605  -8.894  13.066  1.00  0.72           C  
ATOM   2031  CG2 ILE A 134      21.950  -6.999  11.664  1.00  0.72           C  
ATOM   2032  CD1 ILE A 134      23.768  -9.410  12.274  1.00  0.72           C  
ATOM   2033  H   ILE A 134      20.154 -10.316  13.237  1.00  0.72           H  
ATOM   2034  HA  ILE A 134      20.387  -7.509  13.834  1.00  0.72           H  
ATOM   2035  HB  ILE A 134      21.292  -9.066  11.370  1.00  0.72           H  
ATOM   2036 1HG1 ILE A 134      22.958  -8.088  13.705  1.00  0.72           H  
ATOM   2037 2HG1 ILE A 134      22.224  -9.690  13.700  1.00  0.72           H  
ATOM   2038 1HG2 ILE A 134      22.861  -7.121  11.081  1.00  0.72           H  
ATOM   2039 2HG2 ILE A 134      21.198  -6.550  11.059  1.00  0.72           H  
ATOM   2040 3HG2 ILE A 134      22.148  -6.347  12.511  1.00  0.72           H  
ATOM   2041 1HD1 ILE A 134      24.536  -9.769  12.954  1.00  0.72           H  
ATOM   2042 2HD1 ILE A 134      23.430 -10.229  11.644  1.00  0.72           H  
ATOM   2043 3HD1 ILE A 134      24.169  -8.619  11.656  1.00  0.72           H  
ATOM   2044  N   ALA A 135      18.489  -8.309  11.275  1.00  0.74           N  
ATOM   2045  CA  ALA A 135      17.415  -7.775  10.451  1.00  0.74           C  
ATOM   2046  C   ALA A 135      16.238  -7.281  11.303  1.00  0.74           C  
ATOM   2047  O   ALA A 135      15.689  -6.205  11.035  1.00  0.74           O  
ATOM   2048  CB  ALA A 135      16.942  -8.846   9.473  1.00  0.74           C  
ATOM   2049  H   ALA A 135      18.788  -9.279  11.150  1.00  0.74           H  
ATOM   2050  HA  ALA A 135      17.801  -6.925   9.901  1.00  0.74           H  
ATOM   2051 1HB  ALA A 135      16.158  -8.441   8.836  1.00  0.74           H  
ATOM   2052 2HB  ALA A 135      17.784  -9.171   8.856  1.00  0.74           H  
ATOM   2053 3HB  ALA A 135      16.553  -9.699  10.029  1.00  0.74           H  
ATOM   2054  N   SER A 136      15.891  -8.036  12.358  1.00  0.77           N  
ATOM   2055  CA  SER A 136      14.775  -7.697  13.238  1.00  0.77           C  
ATOM   2056  C   SER A 136      15.039  -6.411  13.998  1.00  0.77           C  
ATOM   2057  O   SER A 136      14.139  -5.587  14.168  1.00  0.77           O  
ATOM   2058  CB  SER A 136      14.524  -8.822  14.217  1.00  0.77           C  
ATOM   2059  OG  SER A 136      14.122  -9.989  13.536  1.00  0.77           O  
ATOM   2060  H   SER A 136      16.383  -8.910  12.529  1.00  0.77           H  
ATOM   2061  HA  SER A 136      13.885  -7.557  12.625  1.00  0.77           H  
ATOM   2062 1HB  SER A 136      15.432  -9.023  14.783  1.00  0.77           H  
ATOM   2063 2HB  SER A 136      13.754  -8.524  14.929  1.00  0.77           H  
ATOM   2064  HG  SER A 136      14.918 -10.278  13.026  1.00  0.77           H  
ATOM   2065  N   VAL A 137      16.272  -6.237  14.468  1.00  0.82           N  
ATOM   2066  CA  VAL A 137      16.641  -5.021  15.163  1.00  0.82           C  
ATOM   2067  C   VAL A 137      16.631  -3.813  14.272  1.00  0.82           C  
ATOM   2068  O   VAL A 137      16.043  -2.786  14.611  1.00  0.82           O  
ATOM   2069  CB  VAL A 137      17.995  -5.148  15.851  1.00  0.82           C  
ATOM   2070  CG1 VAL A 137      18.404  -3.810  16.300  1.00  0.82           C  
ATOM   2071  CG2 VAL A 137      17.849  -6.050  17.095  1.00  0.82           C  
ATOM   2072  H   VAL A 137      16.970  -6.971  14.336  1.00  0.82           H  
ATOM   2073  HA  VAL A 137      15.912  -4.849  15.938  1.00  0.82           H  
ATOM   2074  HB  VAL A 137      18.746  -5.559  15.165  1.00  0.82           H  
ATOM   2075 1HG1 VAL A 137      19.338  -3.889  16.819  1.00  0.82           H  
ATOM   2076 2HG1 VAL A 137      18.513  -3.173  15.434  1.00  0.82           H  
ATOM   2077 3HG1 VAL A 137      17.649  -3.407  16.941  1.00  0.82           H  
ATOM   2078 1HG2 VAL A 137      18.795  -6.115  17.610  1.00  0.82           H  
ATOM   2079 2HG2 VAL A 137      17.116  -5.621  17.771  1.00  0.82           H  
ATOM   2080 3HG2 VAL A 137      17.526  -7.048  16.794  1.00  0.82           H  
ATOM   2081  N   PHE A 138      17.206  -3.933  13.095  1.00  0.89           N  
ATOM   2082  CA  PHE A 138      17.228  -2.808  12.193  1.00  0.89           C  
ATOM   2083  C   PHE A 138      15.797  -2.370  11.872  1.00  0.89           C  
ATOM   2084  O   PHE A 138      15.474  -1.180  11.908  1.00  0.89           O  
ATOM   2085  CB  PHE A 138      18.005  -3.191  10.939  1.00  0.89           C  
ATOM   2086  CG  PHE A 138      19.490  -3.201  11.132  1.00  0.89           C  
ATOM   2087  CD1 PHE A 138      20.040  -3.504  12.369  1.00  0.89           C  
ATOM   2088  CD2 PHE A 138      20.343  -2.876  10.091  1.00  0.89           C  
ATOM   2089  CE1 PHE A 138      21.396  -3.491  12.556  1.00  0.89           C  
ATOM   2090  CE2 PHE A 138      21.698  -2.857  10.285  1.00  0.89           C  
ATOM   2091  CZ  PHE A 138      22.223  -3.164  11.518  1.00  0.89           C  
ATOM   2092  H   PHE A 138      17.662  -4.813  12.828  1.00  0.89           H  
ATOM   2093  HA  PHE A 138      17.738  -1.977  12.691  1.00  0.89           H  
ATOM   2094 1HB  PHE A 138      17.708  -4.199  10.653  1.00  0.89           H  
ATOM   2095 2HB  PHE A 138      17.765  -2.542  10.117  1.00  0.89           H  
ATOM   2096  HD1 PHE A 138      19.384  -3.763  13.192  1.00  0.89           H  
ATOM   2097  HD2 PHE A 138      19.923  -2.627   9.112  1.00  0.89           H  
ATOM   2098  HE1 PHE A 138      21.812  -3.740  13.525  1.00  0.89           H  
ATOM   2099  HE2 PHE A 138      22.358  -2.599   9.469  1.00  0.89           H  
ATOM   2100  HZ  PHE A 138      23.293  -3.149  11.665  1.00  0.89           H  
ATOM   2101  N   ALA A 139      14.923  -3.372  11.679  1.00  0.98           N  
ATOM   2102  CA  ALA A 139      13.509  -3.202  11.361  1.00  0.98           C  
ATOM   2103  C   ALA A 139      12.606  -2.957  12.575  1.00  0.98           C  
ATOM   2104  O   ALA A 139      11.392  -2.832  12.415  1.00  0.98           O  
ATOM   2105  CB  ALA A 139      13.013  -4.439  10.640  1.00  0.98           C  
ATOM   2106  H   ALA A 139      15.267  -4.331  11.695  1.00  0.98           H  
ATOM   2107  HA  ALA A 139      13.419  -2.348  10.708  1.00  0.98           H  
ATOM   2108 1HB  ALA A 139      11.971  -4.299  10.359  1.00  0.98           H  
ATOM   2109 2HB  ALA A 139      13.614  -4.603   9.750  1.00  0.98           H  
ATOM   2110 3HB  ALA A 139      13.103  -5.298  11.307  1.00  0.98           H  
ATOM   2111  N   ALA A 140      13.159  -2.932  13.790  1.00  1.07           N  
ATOM   2112  CA  ALA A 140      12.344  -2.759  14.985  1.00  1.07           C  
ATOM   2113  C   ALA A 140      11.528  -1.449  15.053  1.00  1.07           C  
ATOM   2114  O   ALA A 140      10.371  -1.519  15.463  1.00  1.07           O  
ATOM   2115  CB  ALA A 140      13.228  -2.837  16.204  1.00  1.07           C  
ATOM   2116  H   ALA A 140      14.165  -3.018  13.906  1.00  1.07           H  
ATOM   2117  HA  ALA A 140      11.640  -3.590  15.016  1.00  1.07           H  
ATOM   2118 1HB  ALA A 140      12.629  -2.772  17.112  1.00  1.07           H  
ATOM   2119 2HB  ALA A 140      13.762  -3.771  16.186  1.00  1.07           H  
ATOM   2120 3HB  ALA A 140      13.941  -2.029  16.190  1.00  1.07           H  
ATOM   2121  N   GLY A 141      12.040  -0.255  14.661  1.00  1.13           N  
ATOM   2122  CA  GLY A 141      13.396   0.113  14.222  1.00  1.13           C  
ATOM   2123  C   GLY A 141      13.315   1.273  13.247  1.00  1.13           C  
ATOM   2124  O   GLY A 141      12.246   1.576  12.720  1.00  1.13           O  
ATOM   2125  H   GLY A 141      11.388   0.515  14.700  1.00  1.13           H  
ATOM   2126 1HA  GLY A 141      13.973   0.424  15.083  1.00  1.13           H  
ATOM   2127 2HA  GLY A 141      13.941  -0.684  13.765  1.00  1.13           H  
ATOM   2128  N   GLY A 142      14.444   1.945  13.019  1.00  1.15           N  
ATOM   2129  CA  GLY A 142      14.476   3.079  12.093  1.00  1.15           C  
ATOM   2130  C   GLY A 142      14.920   2.704  10.676  1.00  1.15           C  
ATOM   2131  O   GLY A 142      14.979   3.565   9.795  1.00  1.15           O  
ATOM   2132  H   GLY A 142      15.293   1.651  13.477  1.00  1.15           H  
ATOM   2133 1HA  GLY A 142      13.486   3.534  12.049  1.00  1.15           H  
ATOM   2134 2HA  GLY A 142      15.150   3.837  12.488  1.00  1.15           H  
ATOM   2135  N   LEU A 143      15.258   1.438  10.470  1.00  1.11           N  
ATOM   2136  CA  LEU A 143      15.752   0.953   9.197  1.00  1.11           C  
ATOM   2137  C   LEU A 143      14.810  -0.085   8.602  1.00  1.11           C  
ATOM   2138  O   LEU A 143      13.900  -0.575   9.256  1.00  1.11           O  
ATOM   2139  CB  LEU A 143      17.152   0.366   9.376  1.00  1.11           C  
ATOM   2140  CG  LEU A 143      18.233   1.292   9.943  1.00  1.11           C  
ATOM   2141  CD1 LEU A 143      19.491   0.478  10.208  1.00  1.11           C  
ATOM   2142  CD2 LEU A 143      18.513   2.395   8.946  1.00  1.11           C  
ATOM   2143  H   LEU A 143      15.184   0.750  11.219  1.00  1.11           H  
ATOM   2144  HA  LEU A 143      15.814   1.790   8.506  1.00  1.11           H  
ATOM   2145 1HB  LEU A 143      17.068  -0.449  10.054  1.00  1.11           H  
ATOM   2146 2HB  LEU A 143      17.502  -0.019   8.417  1.00  1.11           H  
ATOM   2147  HG  LEU A 143      17.901   1.725  10.885  1.00  1.11           H  
ATOM   2148 1HD1 LEU A 143      20.274   1.123  10.610  1.00  1.11           H  
ATOM   2149 2HD1 LEU A 143      19.265  -0.300  10.930  1.00  1.11           H  
ATOM   2150 3HD1 LEU A 143      19.834   0.028   9.283  1.00  1.11           H  
ATOM   2151 1HD2 LEU A 143      19.288   3.053   9.340  1.00  1.11           H  
ATOM   2152 2HD2 LEU A 143      18.850   1.957   8.008  1.00  1.11           H  
ATOM   2153 3HD2 LEU A 143      17.600   2.969   8.771  1.00  1.11           H  
ATOM   2154  N   ASP A 144      15.006  -0.387   7.335  1.00  1.03           N  
ATOM   2155  CA  ASP A 144      14.256  -1.436   6.652  1.00  1.03           C  
ATOM   2156  C   ASP A 144      15.199  -2.108   5.648  1.00  1.03           C  
ATOM   2157  O   ASP A 144      15.251  -1.708   4.473  1.00  1.03           O  
ATOM   2158  CB  ASP A 144      13.013  -0.880   5.964  1.00  1.03           C  
ATOM   2159  CG  ASP A 144      12.117  -1.974   5.343  1.00  1.03           C  
ATOM   2160  OD1 ASP A 144      12.534  -3.113   5.335  1.00  1.03           O  
ATOM   2161  OD2 ASP A 144      11.032  -1.666   4.891  1.00  1.03           O  
ATOM   2162  H   ASP A 144      15.740   0.093   6.844  1.00  1.03           H  
ATOM   2163  HA  ASP A 144      13.897  -2.144   7.390  1.00  1.03           H  
ATOM   2164 1HB  ASP A 144      12.421  -0.316   6.690  1.00  1.03           H  
ATOM   2165 2HB  ASP A 144      13.315  -0.191   5.194  1.00  1.03           H  
ATOM   2166  N   PRO A 145      16.016  -3.076   6.111  1.00  0.93           N  
ATOM   2167  CA  PRO A 145      17.099  -3.719   5.388  1.00  0.93           C  
ATOM   2168  C   PRO A 145      16.644  -4.685   4.323  1.00  0.93           C  
ATOM   2169  O   PRO A 145      15.580  -5.300   4.439  1.00  0.93           O  
ATOM   2170  CB  PRO A 145      17.838  -4.472   6.496  1.00  0.93           C  
ATOM   2171  CG  PRO A 145      16.770  -4.805   7.513  1.00  0.93           C  
ATOM   2172  CD  PRO A 145      15.803  -3.638   7.474  1.00  0.93           C  
ATOM   2173  HA  PRO A 145      17.758  -2.958   4.946  1.00  0.93           H  
ATOM   2174 1HB  PRO A 145      18.317  -5.369   6.062  1.00  0.93           H  
ATOM   2175 2HB  PRO A 145      18.646  -3.849   6.905  1.00  0.93           H  
ATOM   2176 1HG  PRO A 145      16.289  -5.758   7.246  1.00  0.93           H  
ATOM   2177 2HG  PRO A 145      17.217  -4.950   8.501  1.00  0.93           H  
ATOM   2178 1HD  PRO A 145      14.791  -4.059   7.566  1.00  0.93           H  
ATOM   2179 2HD  PRO A 145      16.030  -2.900   8.259  1.00  0.93           H  
ATOM   2180  N   THR A 146      17.515  -4.883   3.351  1.00  0.86           N  
ATOM   2181  CA  THR A 146      17.372  -5.923   2.365  1.00  0.86           C  
ATOM   2182  C   THR A 146      17.985  -7.145   3.011  1.00  0.86           C  
ATOM   2183  O   THR A 146      18.996  -7.009   3.708  1.00  0.86           O  
ATOM   2184  CB  THR A 146      18.135  -5.616   1.043  1.00  0.86           C  
ATOM   2185  OG1 THR A 146      17.656  -4.411   0.456  1.00  0.86           O  
ATOM   2186  CG2 THR A 146      17.991  -6.763   0.019  1.00  0.86           C  
ATOM   2187  H   THR A 146      18.357  -4.310   3.303  1.00  0.86           H  
ATOM   2188  HA  THR A 146      16.322  -6.089   2.169  1.00  0.86           H  
ATOM   2189  HB  THR A 146      19.188  -5.486   1.275  1.00  0.86           H  
ATOM   2190  HG1 THR A 146      16.717  -4.298   0.670  1.00  0.86           H  
ATOM   2191 1HG2 THR A 146      18.551  -6.512  -0.880  1.00  0.86           H  
ATOM   2192 2HG2 THR A 146      18.367  -7.688   0.428  1.00  0.86           H  
ATOM   2193 3HG2 THR A 146      16.974  -6.903  -0.236  1.00  0.86           H  
ATOM   2194  N   PHE A 147      17.400  -8.313   2.850  1.00  0.82           N  
ATOM   2195  CA  PHE A 147      18.119  -9.462   3.371  1.00  0.82           C  
ATOM   2196  C   PHE A 147      17.970 -10.712   2.557  1.00  0.82           C  
ATOM   2197  O   PHE A 147      16.993 -10.891   1.824  1.00  0.82           O  
ATOM   2198  CB  PHE A 147      17.770  -9.775   4.841  1.00  0.82           C  
ATOM   2199  CG  PHE A 147      16.362 -10.113   5.183  1.00  0.82           C  
ATOM   2200  CD1 PHE A 147      15.916 -11.418   5.126  1.00  0.82           C  
ATOM   2201  CD2 PHE A 147      15.504  -9.142   5.664  1.00  0.82           C  
ATOM   2202  CE1 PHE A 147      14.640 -11.747   5.510  1.00  0.82           C  
ATOM   2203  CE2 PHE A 147      14.228  -9.473   6.063  1.00  0.82           C  
ATOM   2204  CZ  PHE A 147      13.794 -10.774   5.981  1.00  0.82           C  
ATOM   2205  H   PHE A 147      16.537  -8.374   2.313  1.00  0.82           H  
ATOM   2206  HA  PHE A 147      19.175  -9.215   3.351  1.00  0.82           H  
ATOM   2207 1HB  PHE A 147      18.395 -10.606   5.176  1.00  0.82           H  
ATOM   2208 2HB  PHE A 147      18.056  -8.918   5.450  1.00  0.82           H  
ATOM   2209  HD1 PHE A 147      16.593 -12.192   4.763  1.00  0.82           H  
ATOM   2210  HD2 PHE A 147      15.847  -8.104   5.736  1.00  0.82           H  
ATOM   2211  HE1 PHE A 147      14.309 -12.782   5.449  1.00  0.82           H  
ATOM   2212  HE2 PHE A 147      13.558  -8.698   6.441  1.00  0.82           H  
ATOM   2213  HZ  PHE A 147      12.784 -11.023   6.295  1.00  0.82           H  
ATOM   2214  N   VAL A 148      18.996 -11.558   2.698  1.00  0.84           N  
ATOM   2215  CA  VAL A 148      19.074 -12.878   2.090  1.00  0.84           C  
ATOM   2216  C   VAL A 148      19.502 -13.938   3.123  1.00  0.84           C  
ATOM   2217  O   VAL A 148      20.660 -13.964   3.562  1.00  0.84           O  
ATOM   2218  CB  VAL A 148      20.088 -12.851   0.923  1.00  0.84           C  
ATOM   2219  CG1 VAL A 148      20.174 -14.230   0.282  1.00  0.84           C  
ATOM   2220  CG2 VAL A 148      19.685 -11.773  -0.125  1.00  0.84           C  
ATOM   2221  H   VAL A 148      19.752 -11.253   3.315  1.00  0.84           H  
ATOM   2222  HA  VAL A 148      18.087 -13.144   1.705  1.00  0.84           H  
ATOM   2223  HB  VAL A 148      21.076 -12.613   1.320  1.00  0.84           H  
ATOM   2224 1HG1 VAL A 148      20.905 -14.216  -0.516  1.00  0.84           H  
ATOM   2225 2HG1 VAL A 148      20.475 -14.963   1.033  1.00  0.84           H  
ATOM   2226 3HG1 VAL A 148      19.201 -14.506  -0.122  1.00  0.84           H  
ATOM   2227 1HG2 VAL A 148      20.412 -11.755  -0.924  1.00  0.84           H  
ATOM   2228 2HG2 VAL A 148      18.698 -12.013  -0.534  1.00  0.84           H  
ATOM   2229 3HG2 VAL A 148      19.654 -10.793   0.336  1.00  0.84           H  
ATOM   2230  N   ILE A 149      18.577 -14.831   3.454  1.00  0.89           N  
ATOM   2231  CA  ILE A 149      18.759 -15.901   4.431  1.00  0.89           C  
ATOM   2232  C   ILE A 149      18.573 -17.269   3.756  1.00  0.89           C  
ATOM   2233  O   ILE A 149      17.642 -17.436   2.983  1.00  0.89           O  
ATOM   2234  CB  ILE A 149      17.781 -15.646   5.615  1.00  0.89           C  
ATOM   2235  CG1 ILE A 149      18.171 -14.340   6.295  1.00  0.89           C  
ATOM   2236  CG2 ILE A 149      17.701 -16.760   6.587  1.00  0.89           C  
ATOM   2237  CD1 ILE A 149      17.215 -13.873   7.337  1.00  0.89           C  
ATOM   2238  H   ILE A 149      17.646 -14.737   3.046  1.00  0.89           H  
ATOM   2239  HA  ILE A 149      19.773 -15.855   4.814  1.00  0.89           H  
ATOM   2240  HB  ILE A 149      16.788 -15.494   5.201  1.00  0.89           H  
ATOM   2241 1HG1 ILE A 149      19.131 -14.482   6.748  1.00  0.89           H  
ATOM   2242 2HG1 ILE A 149      18.251 -13.563   5.552  1.00  0.89           H  
ATOM   2243 1HG2 ILE A 149      16.983 -16.516   7.370  1.00  0.89           H  
ATOM   2244 2HG2 ILE A 149      17.378 -17.633   6.078  1.00  0.89           H  
ATOM   2245 3HG2 ILE A 149      18.668 -16.919   7.026  1.00  0.89           H  
ATOM   2246 1HD1 ILE A 149      17.565 -12.937   7.773  1.00  0.89           H  
ATOM   2247 2HD1 ILE A 149      16.249 -13.725   6.886  1.00  0.89           H  
ATOM   2248 3HD1 ILE A 149      17.146 -14.624   8.113  1.00  0.89           H  
ATOM   2249  N   GLY A 150      19.483 -18.231   3.994  1.00  1.00           N  
ATOM   2250  CA  GLY A 150      19.400 -19.559   3.367  1.00  1.00           C  
ATOM   2251  C   GLY A 150      18.402 -20.501   4.051  1.00  1.00           C  
ATOM   2252  O   GLY A 150      18.158 -21.613   3.583  1.00  1.00           O  
ATOM   2253  H   GLY A 150      20.260 -18.076   4.633  1.00  1.00           H  
ATOM   2254 1HA  GLY A 150      19.132 -19.443   2.319  1.00  1.00           H  
ATOM   2255 2HA  GLY A 150      20.391 -20.012   3.387  1.00  1.00           H  
ATOM   2256  N   GLY A 151      17.856 -20.061   5.171  1.00  1.14           N  
ATOM   2257  CA  GLY A 151      16.857 -20.799   5.929  1.00  1.14           C  
ATOM   2258  C   GLY A 151      15.532 -20.055   5.839  1.00  1.14           C  
ATOM   2259  O   GLY A 151      15.360 -19.198   4.981  1.00  1.14           O  
ATOM   2260  H   GLY A 151      18.150 -19.154   5.498  1.00  1.14           H  
ATOM   2261 1HA  GLY A 151      16.750 -21.807   5.529  1.00  1.14           H  
ATOM   2262 2HA  GLY A 151      17.171 -20.883   6.970  1.00  1.14           H  
ATOM   2263  N   ARG A 152      14.605 -20.354   6.737  1.00  1.32           N  
ATOM   2264  CA  ARG A 152      13.299 -19.693   6.716  1.00  1.32           C  
ATOM   2265  C   ARG A 152      13.019 -19.032   8.047  1.00  1.32           C  
ATOM   2266  O   ARG A 152      13.495 -19.497   9.085  1.00  1.32           O  
ATOM   2267  CB  ARG A 152      12.169 -20.674   6.426  1.00  1.32           C  
ATOM   2268  CG  ARG A 152      12.216 -21.400   5.074  1.00  1.32           C  
ATOM   2269  CD  ARG A 152      11.999 -20.462   3.939  1.00  1.32           C  
ATOM   2270  NE  ARG A 152      10.713 -19.745   4.043  1.00  1.32           N  
ATOM   2271  CZ  ARG A 152       9.519 -20.223   3.630  1.00  1.32           C  
ATOM   2272  NH1 ARG A 152       9.446 -21.418   3.079  1.00  1.32           N  
ATOM   2273  NH2 ARG A 152       8.409 -19.500   3.781  1.00  1.32           N  
ATOM   2274  H   ARG A 152      14.797 -21.058   7.436  1.00  1.32           H  
ATOM   2275  HA  ARG A 152      13.298 -18.919   5.946  1.00  1.32           H  
ATOM   2276 1HB  ARG A 152      12.148 -21.434   7.204  1.00  1.32           H  
ATOM   2277 2HB  ARG A 152      11.217 -20.138   6.476  1.00  1.32           H  
ATOM   2278 1HG  ARG A 152      13.192 -21.868   4.942  1.00  1.32           H  
ATOM   2279 2HG  ARG A 152      11.439 -22.165   5.040  1.00  1.32           H  
ATOM   2280 1HD  ARG A 152      12.797 -19.740   3.941  1.00  1.32           H  
ATOM   2281 2HD  ARG A 152      12.011 -21.013   2.999  1.00  1.32           H  
ATOM   2282  HE  ARG A 152      10.725 -18.826   4.474  1.00  1.32           H  
ATOM   2283 1HH1 ARG A 152      10.281 -21.975   2.965  1.00  1.32           H  
ATOM   2284 2HH1 ARG A 152       8.551 -21.779   2.784  1.00  1.32           H  
ATOM   2285 1HH2 ARG A 152       8.430 -18.554   4.211  1.00  1.32           H  
ATOM   2286 2HH2 ARG A 152       7.525 -19.874   3.476  1.00  1.32           H  
ATOM   2287  N   LEU A 153      12.242 -17.966   8.020  1.00  1.50           N  
ATOM   2288  CA  LEU A 153      11.862 -17.274   9.229  1.00  1.50           C  
ATOM   2289  C   LEU A 153      10.426 -17.561   9.641  1.00  1.50           C  
ATOM   2290  O   LEU A 153       9.571 -17.859   8.811  1.00  1.50           O  
ATOM   2291  CB  LEU A 153      11.999 -15.776   8.994  1.00  1.50           C  
ATOM   2292  CG  LEU A 153      13.350 -15.327   8.529  1.00  1.50           C  
ATOM   2293  CD1 LEU A 153      13.308 -13.828   8.308  1.00  1.50           C  
ATOM   2294  CD2 LEU A 153      14.368 -15.745   9.517  1.00  1.50           C  
ATOM   2295  H   LEU A 153      11.933 -17.584   7.127  1.00  1.50           H  
ATOM   2296  HA  LEU A 153      12.526 -17.578  10.035  1.00  1.50           H  
ATOM   2297 1HB  LEU A 153      11.272 -15.478   8.243  1.00  1.50           H  
ATOM   2298 2HB  LEU A 153      11.765 -15.255   9.925  1.00  1.50           H  
ATOM   2299  HG  LEU A 153      13.588 -15.795   7.577  1.00  1.50           H  
ATOM   2300 1HD1 LEU A 153      14.268 -13.483   7.962  1.00  1.50           H  
ATOM   2301 2HD1 LEU A 153      12.551 -13.598   7.566  1.00  1.50           H  
ATOM   2302 3HD1 LEU A 153      13.064 -13.331   9.244  1.00  1.50           H  
ATOM   2303 1HD2 LEU A 153      15.325 -15.431   9.162  1.00  1.50           H  
ATOM   2304 2HD2 LEU A 153      14.155 -15.281  10.476  1.00  1.50           H  
ATOM   2305 3HD2 LEU A 153      14.364 -16.827   9.629  1.00  1.50           H  
ATOM   2306  N   ASN A 154      10.172 -17.476  10.936  1.00  1.63           N  
ATOM   2307  CA  ASN A 154       8.819 -17.491  11.471  1.00  1.63           C  
ATOM   2308  C   ASN A 154       8.447 -16.022  11.505  1.00  1.63           C  
ATOM   2309  O   ASN A 154       9.123 -15.234  10.830  1.00  1.63           O  
ATOM   2310  CB  ASN A 154       8.728 -18.164  12.818  1.00  1.63           C  
ATOM   2311  CG  ASN A 154       9.424 -17.470  13.884  1.00  1.63           C  
ATOM   2312  OD1 ASN A 154       9.821 -16.309  13.755  1.00  1.63           O  
ATOM   2313  ND2 ASN A 154       9.571 -18.163  14.968  1.00  1.63           N  
ATOM   2314  H   ASN A 154      10.939 -17.311  11.575  1.00  1.63           H  
ATOM   2315  HA  ASN A 154       8.146 -17.992  10.774  1.00  1.63           H  
ATOM   2316 1HB  ASN A 154       7.687 -18.266  13.100  1.00  1.63           H  
ATOM   2317 2HB  ASN A 154       9.144 -19.162  12.755  1.00  1.63           H  
ATOM   2318 1HD2 ASN A 154      10.021 -17.785  15.777  1.00  1.63           H  
ATOM   2319 2HD2 ASN A 154       9.220 -19.106  15.028  1.00  1.63           H  
ATOM   2320  N   ALA A 155       7.373 -15.621  12.185  1.00  1.69           N  
ATOM   2321  CA  ALA A 155       7.060 -14.195  12.175  1.00  1.69           C  
ATOM   2322  C   ALA A 155       6.848 -13.730  10.736  1.00  1.69           C  
ATOM   2323  O   ALA A 155       5.752 -13.854  10.195  1.00  1.69           O  
ATOM   2324  CB  ALA A 155       8.157 -13.381  12.882  1.00  1.69           C  
ATOM   2325  H   ALA A 155       6.811 -16.265  12.723  1.00  1.69           H  
ATOM   2326  HA  ALA A 155       6.126 -14.050  12.716  1.00  1.69           H  
ATOM   2327 1HB  ALA A 155       7.872 -12.331  12.884  1.00  1.69           H  
ATOM   2328 2HB  ALA A 155       8.250 -13.730  13.906  1.00  1.69           H  
ATOM   2329 3HB  ALA A 155       9.121 -13.479  12.409  1.00  1.69           H  
ATOM   2330  N   ALA A 156       7.882 -13.128  10.150  1.00  1.64           N  
ATOM   2331  CA  ALA A 156       7.859 -12.588   8.795  1.00  1.64           C  
ATOM   2332  C   ALA A 156       7.500 -13.675   7.779  1.00  1.64           C  
ATOM   2333  O   ALA A 156       6.894 -13.388   6.746  1.00  1.64           O  
ATOM   2334  CB  ALA A 156       9.219 -11.993   8.455  1.00  1.64           C  
ATOM   2335  H   ALA A 156       8.752 -13.141  10.656  1.00  1.64           H  
ATOM   2336  HA  ALA A 156       7.097 -11.812   8.749  1.00  1.64           H  
ATOM   2337 1HB  ALA A 156       9.191 -11.574   7.450  1.00  1.64           H  
ATOM   2338 2HB  ALA A 156       9.462 -11.207   9.167  1.00  1.64           H  
ATOM   2339 3HB  ALA A 156       9.975 -12.777   8.505  1.00  1.64           H  
ATOM   2340  N   GLY A 157       7.922 -14.914   8.037  1.00  1.52           N  
ATOM   2341  CA  GLY A 157       7.583 -16.020   7.137  1.00  1.52           C  
ATOM   2342  C   GLY A 157       8.372 -16.056   5.828  1.00  1.52           C  
ATOM   2343  O   GLY A 157       7.958 -16.714   4.866  1.00  1.52           O  
ATOM   2344  H   GLY A 157       8.431 -15.092   8.903  1.00  1.52           H  
ATOM   2345 1HA  GLY A 157       7.712 -16.961   7.664  1.00  1.52           H  
ATOM   2346 2HA  GLY A 157       6.522 -15.954   6.903  1.00  1.52           H  
ATOM   2347  N   THR A 158       9.514 -15.387   5.791  1.00  1.36           N  
ATOM   2348  CA  THR A 158      10.296 -15.275   4.567  1.00  1.36           C  
ATOM   2349  C   THR A 158      11.749 -15.715   4.716  1.00  1.36           C  
ATOM   2350  O   THR A 158      12.130 -16.386   5.672  1.00  1.36           O  
ATOM   2351  CB  THR A 158      10.245 -13.804   4.064  1.00  1.36           C  
ATOM   2352  OG1 THR A 158      10.818 -13.720   2.747  1.00  1.36           O  
ATOM   2353  CG2 THR A 158      11.005 -12.895   5.012  1.00  1.36           C  
ATOM   2354  H   THR A 158       9.808 -14.902   6.625  1.00  1.36           H  
ATOM   2355  HA  THR A 158       9.837 -15.908   3.808  1.00  1.36           H  
ATOM   2356  HB  THR A 158       9.205 -13.475   4.018  1.00  1.36           H  
ATOM   2357  HG1 THR A 158      11.020 -12.776   2.512  1.00  1.36           H  
ATOM   2358 1HG2 THR A 158      10.952 -11.865   4.649  1.00  1.36           H  
ATOM   2359 2HG2 THR A 158      10.561 -12.957   5.995  1.00  1.36           H  
ATOM   2360 3HG2 THR A 158      12.037 -13.196   5.068  1.00  1.36           H  
ATOM   2361  N   ASN A 159      12.533 -15.428   3.683  1.00  1.20           N  
ATOM   2362  CA  ASN A 159      13.944 -15.748   3.612  1.00  1.20           C  
ATOM   2363  C   ASN A 159      14.608 -14.564   2.961  1.00  1.20           C  
ATOM   2364  O   ASN A 159      15.831 -14.469   2.817  1.00  1.20           O  
ATOM   2365  CB  ASN A 159      14.141 -17.018   2.824  1.00  1.20           C  
ATOM   2366  CG  ASN A 159      13.659 -16.925   1.385  1.00  1.20           C  
ATOM   2367  OD1 ASN A 159      14.225 -16.204   0.566  1.00  1.20           O  
ATOM   2368  ND2 ASN A 159      12.619 -17.662   1.064  1.00  1.20           N  
ATOM   2369  H   ASN A 159      12.133 -14.880   2.938  1.00  1.20           H  
ATOM   2370  HA  ASN A 159      14.352 -15.867   4.617  1.00  1.20           H  
ATOM   2371 1HB  ASN A 159      15.194 -17.262   2.826  1.00  1.20           H  
ATOM   2372 2HB  ASN A 159      13.631 -17.817   3.319  1.00  1.20           H  
ATOM   2373 1HD2 ASN A 159      12.271 -17.645   0.123  1.00  1.20           H  
ATOM   2374 2HD2 ASN A 159      12.188 -18.238   1.751  1.00  1.20           H  
ATOM   2375  N   ALA A 160      13.766 -13.631   2.554  1.00  1.08           N  
ATOM   2376  CA  ALA A 160      14.275 -12.447   1.903  1.00  1.08           C  
ATOM   2377  C   ALA A 160      13.287 -11.304   1.944  1.00  1.08           C  
ATOM   2378  O   ALA A 160      12.066 -11.488   2.048  1.00  1.08           O  
ATOM   2379  CB  ALA A 160      14.675 -12.747   0.470  1.00  1.08           C  
ATOM   2380  H   ALA A 160      12.769 -13.762   2.686  1.00  1.08           H  
ATOM   2381  HA  ALA A 160      15.149 -12.133   2.453  1.00  1.08           H  
ATOM   2382 1HB  ALA A 160      15.096 -11.851   0.015  1.00  1.08           H  
ATOM   2383 2HB  ALA A 160      15.420 -13.527   0.473  1.00  1.08           H  
ATOM   2384 3HB  ALA A 160      13.801 -13.072  -0.100  1.00  1.08           H  
ATOM   2385  N   GLN A 161      13.846 -10.115   1.822  1.00  1.00           N  
ATOM   2386  CA  GLN A 161      13.090  -8.869   1.781  1.00  1.00           C  
ATOM   2387  C   GLN A 161      13.892  -7.805   1.068  1.00  1.00           C  
ATOM   2388  O   GLN A 161      15.113  -7.799   1.175  1.00  1.00           O  
ATOM   2389  CB  GLN A 161      12.761  -8.436   3.210  1.00  1.00           C  
ATOM   2390  CG  GLN A 161      11.916  -7.179   3.411  1.00  1.00           C  
ATOM   2391  CD  GLN A 161      11.500  -7.038   4.895  1.00  1.00           C  
ATOM   2392  OE1 GLN A 161      11.086  -8.044   5.489  1.00  1.00           O  
ATOM   2393  NE2 GLN A 161      11.593  -5.845   5.506  1.00  1.00           N  
ATOM   2394  H   GLN A 161      14.868 -10.105   1.763  1.00  1.00           H  
ATOM   2395  HA  GLN A 161      12.167  -9.034   1.229  1.00  1.00           H  
ATOM   2396 1HB  GLN A 161      12.282  -9.259   3.742  1.00  1.00           H  
ATOM   2397 2HB  GLN A 161      13.696  -8.223   3.698  1.00  1.00           H  
ATOM   2398 1HG  GLN A 161      12.518  -6.309   3.151  1.00  1.00           H  
ATOM   2399 2HG  GLN A 161      11.023  -7.229   2.795  1.00  1.00           H  
ATOM   2400 1HE2 GLN A 161      11.327  -5.753   6.460  1.00  1.00           H  
ATOM   2401 2HE2 GLN A 161      11.941  -4.995   5.042  1.00  1.00           H  
ATOM   2402  N   LEU A 162      13.235  -6.919   0.311  1.00  0.95           N  
ATOM   2403  CA  LEU A 162      13.983  -5.797  -0.262  1.00  0.95           C  
ATOM   2404  C   LEU A 162      14.036  -4.624   0.716  1.00  0.95           C  
ATOM   2405  O   LEU A 162      15.100  -4.085   1.002  1.00  0.95           O  
ATOM   2406  CB  LEU A 162      13.420  -5.317  -1.598  1.00  0.95           C  
ATOM   2407  CG  LEU A 162      14.209  -4.113  -2.191  1.00  0.95           C  
ATOM   2408  CD1 LEU A 162      15.635  -4.543  -2.443  1.00  0.95           C  
ATOM   2409  CD2 LEU A 162      13.581  -3.628  -3.493  1.00  0.95           C  
ATOM   2410  H   LEU A 162      12.235  -6.990   0.188  1.00  0.95           H  
ATOM   2411  HA  LEU A 162      14.993  -6.120  -0.450  1.00  0.95           H  
ATOM   2412 1HB  LEU A 162      13.464  -6.133  -2.312  1.00  0.95           H  
ATOM   2413 2HB  LEU A 162      12.382  -5.012  -1.467  1.00  0.95           H  
ATOM   2414  HG  LEU A 162      14.213  -3.299  -1.459  1.00  0.95           H  
ATOM   2415 1HD1 LEU A 162      16.201  -3.702  -2.818  1.00  0.95           H  
ATOM   2416 2HD1 LEU A 162      16.081  -4.883  -1.518  1.00  0.95           H  
ATOM   2417 3HD1 LEU A 162      15.641  -5.346  -3.169  1.00  0.95           H  
ATOM   2418 1HD2 LEU A 162      14.152  -2.784  -3.873  1.00  0.95           H  
ATOM   2419 2HD2 LEU A 162      13.596  -4.425  -4.225  1.00  0.95           H  
ATOM   2420 3HD2 LEU A 162      12.553  -3.314  -3.312  1.00  0.95           H  
ATOM   2421  N   GLY A 163      12.893  -4.223   1.242  1.00  0.93           N  
ATOM   2422  CA  GLY A 163      12.889  -3.100   2.166  1.00  0.93           C  
ATOM   2423  C   GLY A 163      13.092  -1.778   1.442  1.00  0.93           C  
ATOM   2424  O   GLY A 163      12.810  -1.668   0.243  1.00  0.93           O  
ATOM   2425  H   GLY A 163      12.029  -4.680   1.006  1.00  0.93           H  
ATOM   2426 1HA  GLY A 163      11.941  -3.078   2.704  1.00  0.93           H  
ATOM   2427 2HA  GLY A 163      13.671  -3.238   2.916  1.00  0.93           H  
ATOM   2428  N   THR A 164      13.493  -0.756   2.198  1.00  0.90           N  
ATOM   2429  CA  THR A 164      13.633   0.602   1.675  1.00  0.90           C  
ATOM   2430  C   THR A 164      14.997   1.247   1.929  1.00  0.90           C  
ATOM   2431  O   THR A 164      15.326   2.261   1.314  1.00  0.90           O  
ATOM   2432  CB  THR A 164      12.503   1.505   2.217  1.00  0.90           C  
ATOM   2433  OG1 THR A 164      12.543   1.554   3.642  1.00  0.90           O  
ATOM   2434  CG2 THR A 164      11.125   0.996   1.714  1.00  0.90           C  
ATOM   2435  H   THR A 164      13.748  -0.958   3.163  1.00  0.90           H  
ATOM   2436  HA  THR A 164      13.507   0.550   0.594  1.00  0.90           H  
ATOM   2437  HB  THR A 164      12.669   2.493   1.891  1.00  0.90           H  
ATOM   2438  HG1 THR A 164      13.436   1.786   3.918  1.00  0.90           H  
ATOM   2439 1HG2 THR A 164      10.333   1.629   2.061  1.00  0.90           H  
ATOM   2440 2HG2 THR A 164      11.114   0.991   0.625  1.00  0.90           H  
ATOM   2441 3HG2 THR A 164      10.949  -0.014   2.078  1.00  0.90           H  
ATOM   2442  N   SER A 165      15.773   0.682   2.850  1.00  0.86           N  
ATOM   2443  CA  SER A 165      17.064   1.249   3.251  1.00  0.86           C  
ATOM   2444  C   SER A 165      18.179   0.844   2.305  1.00  0.86           C  
ATOM   2445  O   SER A 165      17.952   0.191   1.283  1.00  0.86           O  
ATOM   2446  CB  SER A 165      17.475   0.805   4.629  1.00  0.86           C  
ATOM   2447  OG  SER A 165      17.886  -0.525   4.600  1.00  0.86           O  
ATOM   2448  H   SER A 165      15.461  -0.171   3.314  1.00  0.86           H  
ATOM   2449  HA  SER A 165      16.978   2.332   3.240  1.00  0.86           H  
ATOM   2450 1HB  SER A 165      18.275   1.435   5.008  1.00  0.86           H  
ATOM   2451 2HB  SER A 165      16.634   0.912   5.300  1.00  0.86           H  
ATOM   2452  HG  SER A 165      17.120  -1.025   4.232  1.00  0.86           H  
ATOM   2453  N   ARG A 166      19.394   1.259   2.657  1.00  0.82           N  
ATOM   2454  CA  ARG A 166      20.586   0.926   1.900  1.00  0.82           C  
ATOM   2455  C   ARG A 166      21.414  -0.154   2.598  1.00  0.82           C  
ATOM   2456  O   ARG A 166      22.599  -0.265   2.311  1.00  0.82           O  
ATOM   2457  CB  ARG A 166      21.461   2.146   1.662  1.00  0.82           C  
ATOM   2458  CG  ARG A 166      20.803   3.252   0.822  1.00  0.82           C  
ATOM   2459  CD  ARG A 166      20.529   2.828  -0.602  1.00  0.82           C  
ATOM   2460  NE  ARG A 166      21.758   2.515  -1.358  1.00  0.82           N  
ATOM   2461  CZ  ARG A 166      22.508   3.417  -2.034  1.00  0.82           C  
ATOM   2462  NH1 ARG A 166      22.166   4.688  -2.059  1.00  0.82           N  
ATOM   2463  NH2 ARG A 166      23.591   3.016  -2.677  1.00  0.82           N  
ATOM   2464  H   ARG A 166      19.497   1.812   3.493  1.00  0.82           H  
ATOM   2465  HA  ARG A 166      20.278   0.541   0.926  1.00  0.82           H  
ATOM   2466 1HB  ARG A 166      21.750   2.579   2.619  1.00  0.82           H  
ATOM   2467 2HB  ARG A 166      22.377   1.845   1.149  1.00  0.82           H  
ATOM   2468 1HG  ARG A 166      19.853   3.494   1.264  1.00  0.82           H  
ATOM   2469 2HG  ARG A 166      21.434   4.140   0.807  1.00  0.82           H  
ATOM   2470 1HD  ARG A 166      19.885   1.944  -0.613  1.00  0.82           H  
ATOM   2471 2HD  ARG A 166      20.017   3.643  -1.116  1.00  0.82           H  
ATOM   2472  HE  ARG A 166      22.068   1.549  -1.378  1.00  0.82           H  
ATOM   2473 1HH1 ARG A 166      21.342   4.995  -1.565  1.00  0.82           H  
ATOM   2474 2HH1 ARG A 166      22.731   5.352  -2.565  1.00  0.82           H  
ATOM   2475 1HH2 ARG A 166      23.863   2.021  -2.642  1.00  0.82           H  
ATOM   2476 2HH2 ARG A 166      24.155   3.680  -3.180  1.00  0.82           H  
ATOM   2477  N   TYR A 167      20.812  -0.918   3.521  1.00  0.77           N  
ATOM   2478  CA  TYR A 167      21.526  -2.015   4.198  1.00  0.77           C  
ATOM   2479  C   TYR A 167      21.208  -3.379   3.601  1.00  0.77           C  
ATOM   2480  O   TYR A 167      20.083  -3.618   3.162  1.00  0.77           O  
ATOM   2481  CB  TYR A 167      21.195  -2.056   5.698  1.00  0.77           C  
ATOM   2482  CG  TYR A 167      21.827  -0.989   6.499  1.00  0.77           C  
ATOM   2483  CD1 TYR A 167      21.244   0.255   6.638  1.00  0.77           C  
ATOM   2484  CD2 TYR A 167      23.008  -1.280   7.129  1.00  0.77           C  
ATOM   2485  CE1 TYR A 167      21.870   1.211   7.420  1.00  0.77           C  
ATOM   2486  CE2 TYR A 167      23.623  -0.353   7.895  1.00  0.77           C  
ATOM   2487  CZ  TYR A 167      23.070   0.896   8.054  1.00  0.77           C  
ATOM   2488  OH  TYR A 167      23.701   1.835   8.843  1.00  0.77           O  
ATOM   2489  H   TYR A 167      19.826  -0.760   3.752  1.00  0.77           H  
ATOM   2490  HA  TYR A 167      22.596  -1.857   4.082  1.00  0.77           H  
ATOM   2491 1HB  TYR A 167      20.116  -1.983   5.831  1.00  0.77           H  
ATOM   2492 2HB  TYR A 167      21.508  -3.021   6.107  1.00  0.77           H  
ATOM   2493  HD1 TYR A 167      20.303   0.478   6.140  1.00  0.77           H  
ATOM   2494  HD2 TYR A 167      23.457  -2.269   7.012  1.00  0.77           H  
ATOM   2495  HE1 TYR A 167      21.424   2.198   7.542  1.00  0.77           H  
ATOM   2496  HE2 TYR A 167      24.553  -0.606   8.381  1.00  0.77           H  
ATOM   2497  HH  TYR A 167      24.486   1.426   9.283  1.00  0.77           H  
ATOM   2498  N   LEU A 168      22.203  -4.273   3.593  1.00  0.73           N  
ATOM   2499  CA  LEU A 168      21.991  -5.663   3.152  1.00  0.73           C  
ATOM   2500  C   LEU A 168      22.554  -6.665   4.135  1.00  0.73           C  
ATOM   2501  O   LEU A 168      23.760  -6.755   4.322  1.00  0.73           O  
ATOM   2502  CB  LEU A 168      22.555  -5.909   1.740  1.00  0.73           C  
ATOM   2503  CG  LEU A 168      22.536  -7.391   1.223  1.00  0.73           C  
ATOM   2504  CD1 LEU A 168      21.186  -7.968   1.223  1.00  0.73           C  
ATOM   2505  CD2 LEU A 168      22.968  -7.378  -0.192  1.00  0.73           C  
ATOM   2506  H   LEU A 168      23.113  -3.984   3.962  1.00  0.73           H  
ATOM   2507  HA  LEU A 168      20.924  -5.828   3.090  1.00  0.73           H  
ATOM   2508 1HB  LEU A 168      21.981  -5.319   1.040  1.00  0.73           H  
ATOM   2509 2HB  LEU A 168      23.590  -5.566   1.708  1.00  0.73           H  
ATOM   2510  HG  LEU A 168      23.201  -8.000   1.840  1.00  0.73           H  
ATOM   2511 1HD1 LEU A 168      21.221  -8.981   0.832  1.00  0.73           H  
ATOM   2512 2HD1 LEU A 168      20.798  -7.984   2.224  1.00  0.73           H  
ATOM   2513 3HD1 LEU A 168      20.579  -7.358   0.601  1.00  0.73           H  
ATOM   2514 1HD2 LEU A 168      22.979  -8.393  -0.586  1.00  0.73           H  
ATOM   2515 2HD2 LEU A 168      22.277  -6.769  -0.765  1.00  0.73           H  
ATOM   2516 3HD2 LEU A 168      23.921  -6.958  -0.260  1.00  0.73           H  
ATOM   2517  N   ILE A 169      21.677  -7.437   4.737  1.00  0.71           N  
ATOM   2518  CA  ILE A 169      22.076  -8.391   5.753  1.00  0.71           C  
ATOM   2519  C   ILE A 169      21.980  -9.785   5.156  1.00  0.71           C  
ATOM   2520  O   ILE A 169      20.924 -10.168   4.642  1.00  0.71           O  
ATOM   2521  CB  ILE A 169      21.166  -8.245   6.971  1.00  0.71           C  
ATOM   2522  CG1 ILE A 169      21.242  -6.826   7.495  1.00  0.71           C  
ATOM   2523  CG2 ILE A 169      21.612  -9.166   8.068  1.00  0.71           C  
ATOM   2524  CD1 ILE A 169      20.171  -6.522   8.455  1.00  0.71           C  
ATOM   2525  H   ILE A 169      20.692  -7.331   4.494  1.00  0.71           H  
ATOM   2526  HA  ILE A 169      23.106  -8.203   6.044  1.00  0.71           H  
ATOM   2527  HB  ILE A 169      20.135  -8.465   6.697  1.00  0.71           H  
ATOM   2528 1HG1 ILE A 169      22.190  -6.700   7.992  1.00  0.71           H  
ATOM   2529 2HG1 ILE A 169      21.182  -6.118   6.670  1.00  0.71           H  
ATOM   2530 1HG2 ILE A 169      20.962  -9.061   8.938  1.00  0.71           H  
ATOM   2531 2HG2 ILE A 169      21.553 -10.141   7.693  1.00  0.71           H  
ATOM   2532 3HG2 ILE A 169      22.644  -8.938   8.348  1.00  0.71           H  
ATOM   2533 1HD1 ILE A 169      20.276  -5.505   8.822  1.00  0.71           H  
ATOM   2534 2HD1 ILE A 169      19.212  -6.636   7.965  1.00  0.71           H  
ATOM   2535 3HD1 ILE A 169      20.230  -7.216   9.268  1.00  0.71           H  
ATOM   2536  N   ALA A 170      23.066 -10.536   5.202  1.00  0.71           N  
ATOM   2537  CA  ALA A 170      23.043 -11.837   4.561  1.00  0.71           C  
ATOM   2538  C   ALA A 170      23.836 -12.900   5.281  1.00  0.71           C  
ATOM   2539  O   ALA A 170      24.835 -12.616   5.950  1.00  0.71           O  
ATOM   2540  CB  ALA A 170      23.607 -11.713   3.152  1.00  0.71           C  
ATOM   2541  H   ALA A 170      23.918 -10.170   5.634  1.00  0.71           H  
ATOM   2542  HA  ALA A 170      22.009 -12.168   4.520  1.00  0.71           H  
ATOM   2543 1HB  ALA A 170      23.541 -12.688   2.670  1.00  0.71           H  
ATOM   2544 2HB  ALA A 170      23.025 -10.984   2.591  1.00  0.71           H  
ATOM   2545 3HB  ALA A 170      24.648 -11.390   3.200  1.00  0.71           H  
ATOM   2546  N   GLU A 171      23.405 -14.133   5.070  1.00  0.75           N  
ATOM   2547  CA  GLU A 171      24.160 -15.272   5.557  1.00  0.75           C  
ATOM   2548  C   GLU A 171      25.329 -15.477   4.596  1.00  0.75           C  
ATOM   2549  O   GLU A 171      25.157 -15.408   3.379  1.00  0.75           O  
ATOM   2550  CB  GLU A 171      23.281 -16.512   5.620  1.00  0.75           C  
ATOM   2551  CG  GLU A 171      22.169 -16.464   6.623  1.00  0.75           C  
ATOM   2552  CD  GLU A 171      21.448 -17.725   6.639  1.00  0.75           C  
ATOM   2553  OE1 GLU A 171      21.612 -18.469   5.724  1.00  0.75           O  
ATOM   2554  OE2 GLU A 171      20.701 -17.965   7.522  1.00  0.75           O  
ATOM   2555  H   GLU A 171      22.535 -14.260   4.542  1.00  0.75           H  
ATOM   2556  HA  GLU A 171      24.552 -15.056   6.552  1.00  0.75           H  
ATOM   2557 1HB  GLU A 171      22.820 -16.664   4.645  1.00  0.75           H  
ATOM   2558 2HB  GLU A 171      23.887 -17.380   5.820  1.00  0.75           H  
ATOM   2559 1HG  GLU A 171      22.574 -16.267   7.607  1.00  0.75           H  
ATOM   2560 2HG  GLU A 171      21.495 -15.657   6.373  1.00  0.75           H  
ATOM   2561  N   ALA A 172      26.518 -15.695   5.138  1.00  0.83           N  
ATOM   2562  CA  ALA A 172      27.724 -15.827   4.327  1.00  0.83           C  
ATOM   2563  C   ALA A 172      28.046 -17.230   3.736  1.00  0.83           C  
ATOM   2564  O   ALA A 172      28.754 -17.319   2.737  1.00  0.83           O  
ATOM   2565  CB  ALA A 172      28.867 -15.357   5.163  1.00  0.83           C  
ATOM   2566  H   ALA A 172      26.611 -15.723   6.151  1.00  0.83           H  
ATOM   2567  HA  ALA A 172      27.610 -15.144   3.489  1.00  0.83           H  
ATOM   2568 1HB  ALA A 172      29.702 -15.341   4.573  1.00  0.83           H  
ATOM   2569 2HB  ALA A 172      28.669 -14.370   5.525  1.00  0.83           H  
ATOM   2570 3HB  ALA A 172      29.009 -16.026   6.005  1.00  0.83           H  
ATOM   2571  N   ASP A 173      27.540 -18.315   4.341  1.00  0.93           N  
ATOM   2572  CA  ASP A 173      27.786 -19.717   3.892  1.00  0.93           C  
ATOM   2573  C   ASP A 173      29.252 -20.172   3.685  1.00  0.93           C  
ATOM   2574  O   ASP A 173      29.679 -20.542   2.571  1.00  0.93           O  
ATOM   2575  CB  ASP A 173      26.953 -20.061   2.668  1.00  0.93           C  
ATOM   2576  CG  ASP A 173      25.458 -20.088   3.007  1.00  0.93           C  
ATOM   2577  OD1 ASP A 173      25.111 -20.556   4.095  1.00  0.93           O  
ATOM   2578  OD2 ASP A 173      24.672 -19.683   2.188  1.00  0.93           O  
ATOM   2579  H   ASP A 173      26.977 -18.159   5.160  1.00  0.93           H  
ATOM   2580  HA  ASP A 173      27.400 -20.354   4.688  1.00  0.93           H  
ATOM   2581 1HB  ASP A 173      27.127 -19.322   1.883  1.00  0.93           H  
ATOM   2582 2HB  ASP A 173      27.254 -21.037   2.277  1.00  0.93           H  
ATOM   2583  N   GLU A 174      29.996 -20.174   4.779  1.00  1.04           N  
ATOM   2584  CA  GLU A 174      31.416 -20.523   4.840  1.00  1.04           C  
ATOM   2585  C   GLU A 174      31.764 -21.916   4.338  1.00  1.04           C  
ATOM   2586  O   GLU A 174      32.851 -22.126   3.802  1.00  1.04           O  
ATOM   2587  CB  GLU A 174      31.868 -20.411   6.268  1.00  1.04           C  
ATOM   2588  CG  GLU A 174      31.546 -19.097   6.782  1.00  1.04           C  
ATOM   2589  CD  GLU A 174      30.182 -19.085   7.220  1.00  1.04           C  
ATOM   2590  OE1 GLU A 174      29.847 -19.848   8.077  1.00  1.04           O  
ATOM   2591  OE2 GLU A 174      29.432 -18.314   6.719  1.00  1.04           O  
ATOM   2592  H   GLU A 174      29.550 -19.883   5.641  1.00  1.04           H  
ATOM   2593  HA  GLU A 174      31.959 -19.794   4.227  1.00  1.04           H  
ATOM   2594 1HB  GLU A 174      31.359 -21.151   6.874  1.00  1.04           H  
ATOM   2595 2HB  GLU A 174      32.935 -20.603   6.346  1.00  1.04           H  
ATOM   2596 1HG  GLU A 174      32.194 -18.847   7.592  1.00  1.04           H  
ATOM   2597 2HG  GLU A 174      31.674 -18.352   5.997  1.00  1.04           H  
ATOM   2598  N   SER A 175      30.840 -22.867   4.473  1.00  1.14           N  
ATOM   2599  CA  SER A 175      31.123 -24.246   4.054  1.00  1.14           C  
ATOM   2600  C   SER A 175      31.402 -24.355   2.548  1.00  1.14           C  
ATOM   2601  O   SER A 175      32.066 -25.290   2.106  1.00  1.14           O  
ATOM   2602  CB  SER A 175      29.967 -25.148   4.436  1.00  1.14           C  
ATOM   2603  OG  SER A 175      28.819 -24.855   3.689  1.00  1.14           O  
ATOM   2604  H   SER A 175      29.954 -22.636   4.899  1.00  1.14           H  
ATOM   2605  HA  SER A 175      32.010 -24.587   4.590  1.00  1.14           H  
ATOM   2606 1HB  SER A 175      30.251 -26.182   4.281  1.00  1.14           H  
ATOM   2607 2HB  SER A 175      29.754 -25.027   5.495  1.00  1.14           H  
ATOM   2608  HG  SER A 175      29.068 -24.982   2.754  1.00  1.14           H  
ATOM   2609  N   ASP A 176      30.913 -23.387   1.758  1.00  1.19           N  
ATOM   2610  CA  ASP A 176      31.173 -23.354   0.320  1.00  1.19           C  
ATOM   2611  C   ASP A 176      32.164 -22.234   0.001  1.00  1.19           C  
ATOM   2612  O   ASP A 176      32.360 -21.870  -1.160  1.00  1.19           O  
ATOM   2613  CB  ASP A 176      29.891 -23.139  -0.489  1.00  1.19           C  
ATOM   2614  CG  ASP A 176      28.888 -24.299  -0.397  1.00  1.19           C  
ATOM   2615  OD1 ASP A 176      29.288 -25.378  -0.047  1.00  1.19           O  
ATOM   2616  OD2 ASP A 176      27.739 -24.103  -0.736  1.00  1.19           O  
ATOM   2617  H   ASP A 176      30.379 -22.617   2.167  1.00  1.19           H  
ATOM   2618  HA  ASP A 176      31.622 -24.302   0.021  1.00  1.19           H  
ATOM   2619 1HB  ASP A 176      29.396 -22.239  -0.125  1.00  1.19           H  
ATOM   2620 2HB  ASP A 176      30.143 -22.973  -1.537  1.00  1.19           H  
ATOM   2621  N   ALA A 177      32.717 -21.635   1.056  1.00  1.19           N  
ATOM   2622  CA  ALA A 177      33.602 -20.476   1.006  1.00  1.19           C  
ATOM   2623  C   ALA A 177      32.958 -19.306   0.257  1.00  1.19           C  
ATOM   2624  O   ALA A 177      33.658 -18.446  -0.275  1.00  1.19           O  
ATOM   2625  CB  ALA A 177      34.923 -20.846   0.356  1.00  1.19           C  
ATOM   2626  H   ALA A 177      32.551 -22.018   1.979  1.00  1.19           H  
ATOM   2627  HA  ALA A 177      33.790 -20.160   2.028  1.00  1.19           H  
ATOM   2628 1HB  ALA A 177      35.582 -19.978   0.361  1.00  1.19           H  
ATOM   2629 2HB  ALA A 177      35.386 -21.659   0.920  1.00  1.19           H  
ATOM   2630 3HB  ALA A 177      34.755 -21.166  -0.670  1.00  1.19           H  
ATOM   2631  N   SER A 178      31.621 -19.215   0.283  1.00  1.13           N  
ATOM   2632  CA  SER A 178      30.909 -18.162  -0.440  1.00  1.13           C  
ATOM   2633  C   SER A 178      31.284 -16.805   0.095  1.00  1.13           C  
ATOM   2634  O   SER A 178      31.483 -15.846  -0.655  1.00  1.13           O  
ATOM   2635  CB  SER A 178      29.415 -18.372  -0.350  1.00  1.13           C  
ATOM   2636  OG  SER A 178      29.018 -19.513  -1.062  1.00  1.13           O  
ATOM   2637  H   SER A 178      31.076 -19.894   0.816  1.00  1.13           H  
ATOM   2638  HA  SER A 178      31.205 -18.211  -1.488  1.00  1.13           H  
ATOM   2639 1HB  SER A 178      29.149 -18.504   0.683  1.00  1.13           H  
ATOM   2640 2HB  SER A 178      28.888 -17.493  -0.712  1.00  1.13           H  
ATOM   2641  HG  SER A 178      29.514 -20.241  -0.683  1.00  1.13           H  
ATOM   2642  N   PHE A 179      31.454 -16.757   1.403  1.00  1.04           N  
ATOM   2643  CA  PHE A 179      31.822 -15.572   2.148  1.00  1.04           C  
ATOM   2644  C   PHE A 179      33.040 -14.877   1.556  1.00  1.04           C  
ATOM   2645  O   PHE A 179      33.155 -13.657   1.626  1.00  1.04           O  
ATOM   2646  CB  PHE A 179      32.123 -15.907   3.586  1.00  1.04           C  
ATOM   2647  CG  PHE A 179      32.331 -14.670   4.455  1.00  1.04           C  
ATOM   2648  CD1 PHE A 179      32.571 -13.433   3.885  1.00  1.04           C  
ATOM   2649  CD2 PHE A 179      32.269 -14.749   5.830  1.00  1.04           C  
ATOM   2650  CE1 PHE A 179      32.749 -12.307   4.654  1.00  1.04           C  
ATOM   2651  CE2 PHE A 179      32.444 -13.618   6.618  1.00  1.04           C  
ATOM   2652  CZ  PHE A 179      32.687 -12.398   6.019  1.00  1.04           C  
ATOM   2653  H   PHE A 179      31.264 -17.600   1.927  1.00  1.04           H  
ATOM   2654  HA  PHE A 179      30.980 -14.891   2.124  1.00  1.04           H  
ATOM   2655 1HB  PHE A 179      31.355 -16.543   4.008  1.00  1.04           H  
ATOM   2656 2HB  PHE A 179      32.990 -16.464   3.613  1.00  1.04           H  
ATOM   2657  HD1 PHE A 179      32.617 -13.348   2.813  1.00  1.04           H  
ATOM   2658  HD2 PHE A 179      32.082 -15.722   6.280  1.00  1.04           H  
ATOM   2659  HE1 PHE A 179      32.944 -11.347   4.173  1.00  1.04           H  
ATOM   2660  HE2 PHE A 179      32.397 -13.694   7.706  1.00  1.04           H  
ATOM   2661  HZ  PHE A 179      32.836 -11.515   6.612  1.00  1.04           H  
ATOM   2662  N   LEU A 180      33.985 -15.636   1.005  1.00  0.94           N  
ATOM   2663  CA  LEU A 180      35.226 -15.072   0.500  1.00  0.94           C  
ATOM   2664  C   LEU A 180      34.983 -14.052  -0.604  1.00  0.94           C  
ATOM   2665  O   LEU A 180      35.816 -13.182  -0.847  1.00  0.94           O  
ATOM   2666  CB  LEU A 180      36.149 -16.167  -0.014  1.00  0.94           C  
ATOM   2667  CG  LEU A 180      37.601 -15.763  -0.207  1.00  0.94           C  
ATOM   2668  CD1 LEU A 180      38.179 -15.301   1.147  1.00  0.94           C  
ATOM   2669  CD2 LEU A 180      38.377 -16.953  -0.751  1.00  0.94           C  
ATOM   2670  H   LEU A 180      33.833 -16.637   0.887  1.00  0.94           H  
ATOM   2671  HA  LEU A 180      35.723 -14.555   1.316  1.00  0.94           H  
ATOM   2672 1HB  LEU A 180      36.118 -17.002   0.654  1.00  0.94           H  
ATOM   2673 2HB  LEU A 180      35.766 -16.501  -0.981  1.00  0.94           H  
ATOM   2674  HG  LEU A 180      37.661 -14.929  -0.910  1.00  0.94           H  
ATOM   2675 1HD1 LEU A 180      39.219 -15.005   1.018  1.00  0.94           H  
ATOM   2676 2HD1 LEU A 180      37.606 -14.456   1.517  1.00  0.94           H  
ATOM   2677 3HD1 LEU A 180      38.129 -16.118   1.868  1.00  0.94           H  
ATOM   2678 1HD2 LEU A 180      39.423 -16.674  -0.891  1.00  0.94           H  
ATOM   2679 2HD2 LEU A 180      38.315 -17.780  -0.040  1.00  0.94           H  
ATOM   2680 3HD2 LEU A 180      37.947 -17.259  -1.705  1.00  0.94           H  
ATOM   2681  N   HIS A 181      33.864 -14.198  -1.325  1.00  0.85           N  
ATOM   2682  CA  HIS A 181      33.546 -13.326  -2.435  1.00  0.85           C  
ATOM   2683  C   HIS A 181      32.742 -12.114  -1.981  1.00  0.85           C  
ATOM   2684  O   HIS A 181      32.415 -11.246  -2.792  1.00  0.85           O  
ATOM   2685  CB  HIS A 181      32.697 -14.089  -3.455  1.00  0.85           C  
ATOM   2686  CG  HIS A 181      33.399 -15.240  -4.101  1.00  0.85           C  
ATOM   2687  ND1 HIS A 181      34.430 -15.076  -5.003  1.00  0.85           N  
ATOM   2688  CD2 HIS A 181      33.227 -16.576  -3.960  1.00  0.85           C  
ATOM   2689  CE1 HIS A 181      34.856 -16.264  -5.399  1.00  0.85           C  
ATOM   2690  NE2 HIS A 181      34.146 -17.190  -4.783  1.00  0.85           N  
ATOM   2691  H   HIS A 181      33.186 -14.914  -1.066  1.00  0.85           H  
ATOM   2692  HA  HIS A 181      34.459 -12.980  -2.913  1.00  0.85           H  
ATOM   2693 1HB  HIS A 181      31.804 -14.466  -2.955  1.00  0.85           H  
ATOM   2694 2HB  HIS A 181      32.364 -13.406  -4.236  1.00  0.85           H  
ATOM   2695  HD2 HIS A 181      32.502 -17.071  -3.315  1.00  0.85           H  
ATOM   2696  HE1 HIS A 181      35.661 -16.446  -6.112  1.00  0.85           H  
ATOM   2697  HE2 HIS A 181      34.254 -18.188  -4.889  1.00  0.85           H  
ATOM   2698  N   LEU A 182      32.425 -12.039  -0.691  1.00  0.77           N  
ATOM   2699  CA  LEU A 182      31.592 -10.963  -0.197  1.00  0.77           C  
ATOM   2700  C   LEU A 182      32.470  -9.886   0.416  1.00  0.77           C  
ATOM   2701  O   LEU A 182      33.487 -10.182   1.038  1.00  0.77           O  
ATOM   2702  CB  LEU A 182      30.634 -11.482   0.884  1.00  0.77           C  
ATOM   2703  CG  LEU A 182      29.757 -12.685   0.514  1.00  0.77           C  
ATOM   2704  CD1 LEU A 182      28.856 -13.008   1.723  1.00  0.77           C  
ATOM   2705  CD2 LEU A 182      28.985 -12.430  -0.765  1.00  0.77           C  
ATOM   2706  H   LEU A 182      32.752 -12.740  -0.027  1.00  0.77           H  
ATOM   2707  HA  LEU A 182      31.025 -10.537  -1.021  1.00  0.77           H  
ATOM   2708 1HB  LEU A 182      31.224 -11.767   1.748  1.00  0.77           H  
ATOM   2709 2HB  LEU A 182      29.989 -10.681   1.177  1.00  0.77           H  
ATOM   2710  HG  LEU A 182      30.399 -13.544   0.343  1.00  0.77           H  
ATOM   2711 1HD1 LEU A 182      28.257 -13.889   1.499  1.00  0.77           H  
ATOM   2712 2HD1 LEU A 182      29.471 -13.203   2.601  1.00  0.77           H  
ATOM   2713 3HD1 LEU A 182      28.198 -12.166   1.929  1.00  0.77           H  
ATOM   2714 1HD2 LEU A 182      28.397 -13.308  -1.019  1.00  0.77           H  
ATOM   2715 2HD2 LEU A 182      28.335 -11.587  -0.653  1.00  0.77           H  
ATOM   2716 3HD2 LEU A 182      29.685 -12.239  -1.563  1.00  0.77           H  
ATOM   2717  N   GLN A 183      32.065  -8.632   0.276  1.00  0.71           N  
ATOM   2718  CA  GLN A 183      32.808  -7.539   0.893  1.00  0.71           C  
ATOM   2719  C   GLN A 183      31.893  -6.668   1.761  1.00  0.71           C  
ATOM   2720  O   GLN A 183      31.539  -5.561   1.361  1.00  0.71           O  
ATOM   2721  CB  GLN A 183      33.486  -6.673  -0.174  1.00  0.71           C  
ATOM   2722  CG  GLN A 183      34.568  -7.382  -0.988  1.00  0.71           C  
ATOM   2723  CD  GLN A 183      35.231  -6.448  -2.002  1.00  0.71           C  
ATOM   2724  OE1 GLN A 183      35.378  -5.244  -1.765  1.00  0.71           O  
ATOM   2725  NE2 GLN A 183      35.637  -7.001  -3.142  1.00  0.71           N  
ATOM   2726  H   GLN A 183      31.230  -8.432  -0.260  1.00  0.71           H  
ATOM   2727  HA  GLN A 183      33.606  -7.949   1.507  1.00  0.71           H  
ATOM   2728 1HB  GLN A 183      32.738  -6.295  -0.867  1.00  0.71           H  
ATOM   2729 2HB  GLN A 183      33.954  -5.814   0.308  1.00  0.71           H  
ATOM   2730 1HG  GLN A 183      35.335  -7.749  -0.299  1.00  0.71           H  
ATOM   2731 2HG  GLN A 183      34.126  -8.219  -1.528  1.00  0.71           H  
ATOM   2732 1HE2 GLN A 183      36.076  -6.438  -3.842  1.00  0.71           H  
ATOM   2733 2HE2 GLN A 183      35.504  -7.981  -3.299  1.00  0.71           H  
ATOM   2734  N   PRO A 184      31.449  -7.159   2.929  1.00  0.66           N  
ATOM   2735  CA  PRO A 184      30.535  -6.483   3.818  1.00  0.66           C  
ATOM   2736  C   PRO A 184      31.244  -5.372   4.522  1.00  0.66           C  
ATOM   2737  O   PRO A 184      32.455  -5.426   4.687  1.00  0.66           O  
ATOM   2738  CB  PRO A 184      30.171  -7.566   4.815  1.00  0.66           C  
ATOM   2739  CG  PRO A 184      31.384  -8.457   4.854  1.00  0.66           C  
ATOM   2740  CD  PRO A 184      31.922  -8.461   3.447  1.00  0.66           C  
ATOM   2741  HA  PRO A 184      29.663  -6.109   3.270  1.00  0.66           H  
ATOM   2742 1HB  PRO A 184      29.981  -7.095   5.774  1.00  0.66           H  
ATOM   2743 2HB  PRO A 184      29.251  -8.068   4.546  1.00  0.66           H  
ATOM   2744 1HG  PRO A 184      32.084  -8.048   5.576  1.00  0.66           H  
ATOM   2745 2HG  PRO A 184      31.139  -9.449   5.202  1.00  0.66           H  
ATOM   2746 1HD  PRO A 184      33.015  -8.517   3.489  1.00  0.66           H  
ATOM   2747 2HD  PRO A 184      31.481  -9.293   2.901  1.00  0.66           H  
ATOM   2748  N   LEU A 185      30.498  -4.394   4.991  1.00  0.63           N  
ATOM   2749  CA  LEU A 185      31.081  -3.395   5.856  1.00  0.63           C  
ATOM   2750  C   LEU A 185      31.363  -4.052   7.200  1.00  0.63           C  
ATOM   2751  O   LEU A 185      32.410  -3.818   7.817  1.00  0.63           O  
ATOM   2752  CB  LEU A 185      30.146  -2.202   6.023  1.00  0.63           C  
ATOM   2753  CG  LEU A 185      30.703  -1.076   6.892  1.00  0.63           C  
ATOM   2754  CD1 LEU A 185      32.011  -0.554   6.266  1.00  0.63           C  
ATOM   2755  CD2 LEU A 185      29.651   0.021   7.011  1.00  0.63           C  
ATOM   2756  H   LEU A 185      29.496  -4.387   4.820  1.00  0.63           H  
ATOM   2757  HA  LEU A 185      32.018  -3.054   5.427  1.00  0.63           H  
ATOM   2758 1HB  LEU A 185      29.919  -1.791   5.040  1.00  0.63           H  
ATOM   2759 2HB  LEU A 185      29.211  -2.551   6.474  1.00  0.63           H  
ATOM   2760  HG  LEU A 185      30.938  -1.460   7.885  1.00  0.63           H  
ATOM   2761 1HD1 LEU A 185      32.423   0.246   6.887  1.00  0.63           H  
ATOM   2762 2HD1 LEU A 185      32.735  -1.366   6.197  1.00  0.63           H  
ATOM   2763 3HD1 LEU A 185      31.810  -0.168   5.269  1.00  0.63           H  
ATOM   2764 1HD2 LEU A 185      30.035   0.828   7.636  1.00  0.63           H  
ATOM   2765 2HD2 LEU A 185      29.409   0.413   6.022  1.00  0.63           H  
ATOM   2766 3HD2 LEU A 185      28.746  -0.392   7.470  1.00  0.63           H  
ATOM   2767  N   VAL A 186      30.390  -4.848   7.652  1.00  0.61           N  
ATOM   2768  CA  VAL A 186      30.473  -5.534   8.934  1.00  0.61           C  
ATOM   2769  C   VAL A 186      30.349  -7.048   8.787  1.00  0.61           C  
ATOM   2770  O   VAL A 186      29.464  -7.534   8.087  1.00  0.61           O  
ATOM   2771  CB  VAL A 186      29.368  -5.038   9.891  1.00  0.61           C  
ATOM   2772  CG1 VAL A 186      29.425  -5.801  11.236  1.00  0.61           C  
ATOM   2773  CG2 VAL A 186      29.511  -3.539  10.103  1.00  0.61           C  
ATOM   2774  H   VAL A 186      29.565  -4.973   7.062  1.00  0.61           H  
ATOM   2775  HA  VAL A 186      31.435  -5.300   9.364  1.00  0.61           H  
ATOM   2776  HB  VAL A 186      28.417  -5.245   9.457  1.00  0.61           H  
ATOM   2777 1HG1 VAL A 186      28.631  -5.444  11.878  1.00  0.61           H  
ATOM   2778 2HG1 VAL A 186      29.295  -6.870  11.068  1.00  0.61           H  
ATOM   2779 3HG1 VAL A 186      30.389  -5.626  11.717  1.00  0.61           H  
ATOM   2780 1HG2 VAL A 186      28.719  -3.181  10.766  1.00  0.61           H  
ATOM   2781 2HG2 VAL A 186      30.472  -3.325  10.542  1.00  0.61           H  
ATOM   2782 3HG2 VAL A 186      29.430  -3.023   9.151  1.00  0.61           H  
ATOM   2783  N   ALA A 187      31.236  -7.791   9.428  1.00  0.61           N  
ATOM   2784  CA  ALA A 187      31.115  -9.244   9.386  1.00  0.61           C  
ATOM   2785  C   ALA A 187      30.911  -9.748  10.778  1.00  0.61           C  
ATOM   2786  O   ALA A 187      31.489  -9.206  11.717  1.00  0.61           O  
ATOM   2787  CB  ALA A 187      32.317  -9.905   8.783  1.00  0.61           C  
ATOM   2788  H   ALA A 187      31.953  -7.322   9.986  1.00  0.61           H  
ATOM   2789  HA  ALA A 187      30.242  -9.501   8.797  1.00  0.61           H  
ATOM   2790 1HB  ALA A 187      32.162 -10.983   8.774  1.00  0.61           H  
ATOM   2791 2HB  ALA A 187      32.414  -9.537   7.784  1.00  0.61           H  
ATOM   2792 3HB  ALA A 187      33.196  -9.669   9.366  1.00  0.61           H  
ATOM   2793  N   VAL A 188      30.110 -10.785  10.917  1.00  0.63           N  
ATOM   2794  CA  VAL A 188      29.847 -11.296  12.238  1.00  0.63           C  
ATOM   2795  C   VAL A 188      30.224 -12.755  12.288  1.00  0.63           C  
ATOM   2796  O   VAL A 188      29.797 -13.527  11.436  1.00  0.63           O  
ATOM   2797  CB  VAL A 188      28.352 -11.159  12.527  1.00  0.63           C  
ATOM   2798  CG1 VAL A 188      28.054 -11.571  13.960  1.00  0.63           C  
ATOM   2799  CG2 VAL A 188      27.932  -9.787  12.108  1.00  0.63           C  
ATOM   2800  H   VAL A 188      29.643 -11.173  10.101  1.00  0.63           H  
ATOM   2801  HA  VAL A 188      30.429 -10.745  12.972  1.00  0.63           H  
ATOM   2802  HB  VAL A 188      27.810 -11.864  11.917  1.00  0.63           H  
ATOM   2803 1HG1 VAL A 188      26.995 -11.487  14.140  1.00  0.63           H  
ATOM   2804 2HG1 VAL A 188      28.376 -12.601  14.129  1.00  0.63           H  
ATOM   2805 3HG1 VAL A 188      28.589 -10.909  14.642  1.00  0.63           H  
ATOM   2806 1HG2 VAL A 188      26.873  -9.694  12.256  1.00  0.63           H  
ATOM   2807 2HG2 VAL A 188      28.478  -9.047  12.683  1.00  0.63           H  
ATOM   2808 3HG2 VAL A 188      28.146  -9.645  11.050  1.00  0.63           H  
ATOM   2809  N   VAL A 189      31.029 -13.134  13.262  1.00  0.68           N  
ATOM   2810  CA  VAL A 189      31.414 -14.522  13.414  1.00  0.68           C  
ATOM   2811  C   VAL A 189      30.886 -15.070  14.734  1.00  0.68           C  
ATOM   2812  O   VAL A 189      31.229 -14.578  15.823  1.00  0.68           O  
ATOM   2813  CB  VAL A 189      32.938 -14.688  13.316  1.00  0.68           C  
ATOM   2814  CG1 VAL A 189      33.304 -16.157  13.530  1.00  0.68           C  
ATOM   2815  CG2 VAL A 189      33.424 -14.205  11.946  1.00  0.68           C  
ATOM   2816  H   VAL A 189      31.368 -12.439  13.916  1.00  0.68           H  
ATOM   2817  HA  VAL A 189      30.976 -15.093  12.605  1.00  0.68           H  
ATOM   2818  HB  VAL A 189      33.413 -14.112  14.102  1.00  0.68           H  
ATOM   2819 1HG1 VAL A 189      34.375 -16.257  13.474  1.00  0.68           H  
ATOM   2820 2HG1 VAL A 189      32.960 -16.486  14.513  1.00  0.68           H  
ATOM   2821 3HG1 VAL A 189      32.834 -16.771  12.761  1.00  0.68           H  
ATOM   2822 1HG2 VAL A 189      34.503 -14.325  11.879  1.00  0.68           H  
ATOM   2823 2HG2 VAL A 189      32.942 -14.794  11.167  1.00  0.68           H  
ATOM   2824 3HG2 VAL A 189      33.167 -13.154  11.818  1.00  0.68           H  
ATOM   2825  N   THR A 190      30.058 -16.106  14.626  1.00  0.76           N  
ATOM   2826  CA  THR A 190      29.427 -16.673  15.804  1.00  0.76           C  
ATOM   2827  C   THR A 190      30.333 -17.739  16.411  1.00  0.76           C  
ATOM   2828  O   THR A 190      30.955 -17.513  17.445  1.00  0.76           O  
ATOM   2829  CB  THR A 190      28.041 -17.278  15.462  1.00  0.76           C  
ATOM   2830  OG1 THR A 190      28.183 -18.349  14.520  1.00  0.76           O  
ATOM   2831  CG2 THR A 190      27.113 -16.199  14.852  1.00  0.76           C  
ATOM   2832  H   THR A 190      29.833 -16.451  13.691  1.00  0.76           H  
ATOM   2833  HA  THR A 190      29.282 -15.895  16.541  1.00  0.76           H  
ATOM   2834  HB  THR A 190      27.590 -17.675  16.377  1.00  0.76           H  
ATOM   2835  HG1 THR A 190      27.474 -19.020  14.716  1.00  0.76           H  
ATOM   2836 1HG2 THR A 190      26.143 -16.637  14.625  1.00  0.76           H  
ATOM   2837 2HG2 THR A 190      26.982 -15.384  15.564  1.00  0.76           H  
ATOM   2838 3HG2 THR A 190      27.560 -15.814  13.933  1.00  0.76           H  
ATOM   2839  N   ASN A 191      30.470 -18.858  15.717  1.00  0.86           N  
ATOM   2840  CA  ASN A 191      31.328 -19.954  16.168  1.00  0.86           C  
ATOM   2841  C   ASN A 191      32.041 -20.651  15.005  1.00  0.86           C  
ATOM   2842  O   ASN A 191      31.465 -20.884  13.936  1.00  0.86           O  
ATOM   2843  CB  ASN A 191      30.519 -20.964  16.960  1.00  0.86           C  
ATOM   2844  CG  ASN A 191      29.899 -20.395  18.229  1.00  0.86           C  
ATOM   2845  OD1 ASN A 191      28.729 -19.978  18.258  1.00  0.86           O  
ATOM   2846  ND2 ASN A 191      30.670 -20.364  19.267  1.00  0.86           N  
ATOM   2847  H   ASN A 191      29.893 -18.942  14.896  1.00  0.86           H  
ATOM   2848  HA  ASN A 191      32.105 -19.547  16.822  1.00  0.86           H  
ATOM   2849 1HB  ASN A 191      29.722 -21.364  16.329  1.00  0.86           H  
ATOM   2850 2HB  ASN A 191      31.169 -21.799  17.237  1.00  0.86           H  
ATOM   2851 1HD2 ASN A 191      30.339 -19.996  20.133  1.00  0.86           H  
ATOM   2852 2HD2 ASN A 191      31.632 -20.699  19.184  1.00  0.86           H  
ATOM   2853  N   ILE A 192      33.294 -21.016  15.221  1.00  0.99           N  
ATOM   2854  CA  ILE A 192      34.064 -21.740  14.213  1.00  0.99           C  
ATOM   2855  C   ILE A 192      34.326 -23.141  14.741  1.00  0.99           C  
ATOM   2856  O   ILE A 192      34.844 -23.286  15.842  1.00  0.99           O  
ATOM   2857  CB  ILE A 192      35.367 -20.994  13.914  1.00  0.99           C  
ATOM   2858  CG1 ILE A 192      35.030 -19.611  13.408  1.00  0.99           C  
ATOM   2859  CG2 ILE A 192      36.232 -21.762  12.895  1.00  0.99           C  
ATOM   2860  CD1 ILE A 192      36.200 -18.735  13.301  1.00  0.99           C  
ATOM   2861  H   ILE A 192      33.722 -20.807  16.119  1.00  0.99           H  
ATOM   2862  HA  ILE A 192      33.484 -21.818  13.294  1.00  0.99           H  
ATOM   2863  HB  ILE A 192      35.910 -20.863  14.836  1.00  0.99           H  
ATOM   2864 1HG1 ILE A 192      34.572 -19.702  12.456  1.00  0.99           H  
ATOM   2865 2HG1 ILE A 192      34.322 -19.138  14.084  1.00  0.99           H  
ATOM   2866 1HG2 ILE A 192      37.151 -21.210  12.703  1.00  0.99           H  
ATOM   2867 2HG2 ILE A 192      36.477 -22.746  13.287  1.00  0.99           H  
ATOM   2868 3HG2 ILE A 192      35.678 -21.874  11.970  1.00  0.99           H  
ATOM   2869 1HD1 ILE A 192      35.915 -17.766  12.927  1.00  0.99           H  
ATOM   2870 2HD1 ILE A 192      36.637 -18.629  14.281  1.00  0.99           H  
ATOM   2871 3HD1 ILE A 192      36.910 -19.186  12.616  1.00  0.99           H  
ATOM   2872  N   ASP A 193      33.918 -24.166  13.995  1.00  1.14           N  
ATOM   2873  CA  ASP A 193      34.029 -25.527  14.509  1.00  1.14           C  
ATOM   2874  C   ASP A 193      34.147 -26.583  13.403  1.00  1.14           C  
ATOM   2875  O   ASP A 193      34.052 -26.299  12.205  1.00  1.14           O  
ATOM   2876  CB  ASP A 193      32.807 -25.819  15.424  1.00  1.14           C  
ATOM   2877  CG  ASP A 193      33.007 -26.893  16.555  1.00  1.14           C  
ATOM   2878  OD1 ASP A 193      33.871 -27.720  16.443  1.00  1.14           O  
ATOM   2879  OD2 ASP A 193      32.257 -26.864  17.495  1.00  1.14           O  
ATOM   2880  H   ASP A 193      33.509 -23.995  13.087  1.00  1.14           H  
ATOM   2881  HA  ASP A 193      34.928 -25.586  15.124  1.00  1.14           H  
ATOM   2882 1HB  ASP A 193      32.496 -24.888  15.905  1.00  1.14           H  
ATOM   2883 2HB  ASP A 193      31.975 -26.150  14.810  1.00  1.14           H  
ATOM   2884  N   ALA A 194      34.291 -27.819  13.848  1.00  1.30           N  
ATOM   2885  CA  ALA A 194      34.508 -29.021  13.056  1.00  1.30           C  
ATOM   2886  C   ALA A 194      33.301 -29.404  12.202  1.00  1.30           C  
ATOM   2887  O   ALA A 194      33.394 -30.270  11.344  1.00  1.30           O  
ATOM   2888  CB  ALA A 194      34.879 -30.147  13.992  1.00  1.30           C  
ATOM   2889  H   ALA A 194      34.317 -27.932  14.860  1.00  1.30           H  
ATOM   2890  HA  ALA A 194      35.342 -28.831  12.380  1.00  1.30           H  
ATOM   2891 1HB  ALA A 194      35.079 -31.043  13.431  1.00  1.30           H  
ATOM   2892 2HB  ALA A 194      35.765 -29.866  14.560  1.00  1.30           H  
ATOM   2893 3HB  ALA A 194      34.058 -30.320  14.676  1.00  1.30           H  
ATOM   2894  N   ASP A 195      32.191 -28.698  12.350  1.00  1.45           N  
ATOM   2895  CA  ASP A 195      30.989 -28.938  11.552  1.00  1.45           C  
ATOM   2896  C   ASP A 195      31.308 -28.777  10.066  1.00  1.45           C  
ATOM   2897  O   ASP A 195      30.667 -29.388   9.205  1.00  1.45           O  
ATOM   2898  CB  ASP A 195      29.925 -27.905  11.928  1.00  1.45           C  
ATOM   2899  CG  ASP A 195      28.485 -28.168  11.451  1.00  1.45           C  
ATOM   2900  OD1 ASP A 195      27.910 -29.155  11.861  1.00  1.45           O  
ATOM   2901  OD2 ASP A 195      27.978 -27.374  10.684  1.00  1.45           O  
ATOM   2902  H   ASP A 195      32.179 -27.974  13.053  1.00  1.45           H  
ATOM   2903  HA  ASP A 195      30.630 -29.952  11.736  1.00  1.45           H  
ATOM   2904 1HB  ASP A 195      29.929 -27.735  12.998  1.00  1.45           H  
ATOM   2905 2HB  ASP A 195      30.222 -26.967  11.477  1.00  1.45           H  
ATOM   2906  N   HIS A 196      32.279 -27.916   9.752  1.00  1.57           N  
ATOM   2907  CA  HIS A 196      32.621 -27.678   8.364  1.00  1.57           C  
ATOM   2908  C   HIS A 196      33.879 -28.416   7.903  1.00  1.57           C  
ATOM   2909  O   HIS A 196      34.265 -28.282   6.746  1.00  1.57           O  
ATOM   2910  CB  HIS A 196      32.822 -26.181   8.123  1.00  1.57           C  
ATOM   2911  CG  HIS A 196      31.598 -25.347   8.318  1.00  1.57           C  
ATOM   2912  ND1 HIS A 196      31.643 -23.970   8.359  1.00  1.57           N  
ATOM   2913  CD2 HIS A 196      30.297 -25.685   8.482  1.00  1.57           C  
ATOM   2914  CE1 HIS A 196      30.420 -23.496   8.538  1.00  1.57           C  
ATOM   2915  NE2 HIS A 196      29.588 -24.517   8.615  1.00  1.57           N  
ATOM   2916  H   HIS A 196      32.796 -27.434  10.495  1.00  1.57           H  
ATOM   2917  HA  HIS A 196      31.801 -28.008   7.729  1.00  1.57           H  
ATOM   2918 1HB  HIS A 196      33.577 -25.817   8.801  1.00  1.57           H  
ATOM   2919 2HB  HIS A 196      33.188 -26.019   7.108  1.00  1.57           H  
ATOM   2920  HD2 HIS A 196      29.881 -26.692   8.506  1.00  1.57           H  
ATOM   2921  HE1 HIS A 196      30.144 -22.438   8.613  1.00  1.57           H  
ATOM   2922  HE2 HIS A 196      28.589 -24.459   8.752  1.00  1.57           H  
ATOM   2923  N   MET A 197      34.499 -29.252   8.746  1.00  1.66           N  
ATOM   2924  CA  MET A 197      35.771 -29.867   8.338  1.00  1.66           C  
ATOM   2925  C   MET A 197      35.634 -30.750   7.097  1.00  1.66           C  
ATOM   2926  O   MET A 197      36.551 -30.842   6.282  1.00  1.66           O  
ATOM   2927  CB  MET A 197      36.370 -30.661   9.500  1.00  1.66           C  
ATOM   2928  CG  MET A 197      35.645 -31.961   9.853  1.00  1.66           C  
ATOM   2929  SD  MET A 197      36.250 -32.713  11.392  1.00  1.66           S  
ATOM   2930  CE  MET A 197      37.796 -33.412  10.905  1.00  1.66           C  
ATOM   2931  H   MET A 197      34.119 -29.446   9.673  1.00  1.66           H  
ATOM   2932  HA  MET A 197      36.469 -29.068   8.090  1.00  1.66           H  
ATOM   2933 1HB  MET A 197      37.408 -30.897   9.283  1.00  1.66           H  
ATOM   2934 2HB  MET A 197      36.361 -30.039  10.395  1.00  1.66           H  
ATOM   2935 1HG  MET A 197      34.582 -31.796   9.942  1.00  1.66           H  
ATOM   2936 2HG  MET A 197      35.793 -32.689   9.054  1.00  1.66           H  
ATOM   2937 1HE  MET A 197      38.259 -33.905  11.758  1.00  1.66           H  
ATOM   2938 2HE  MET A 197      37.629 -34.142  10.111  1.00  1.66           H  
ATOM   2939 3HE  MET A 197      38.444 -32.622  10.549  1.00  1.66           H  
ATOM   2940  N   ALA A 198      34.444 -31.289   6.865  1.00  1.72           N  
ATOM   2941  CA  ALA A 198      34.170 -32.134   5.707  1.00  1.72           C  
ATOM   2942  C   ALA A 198      34.435 -31.399   4.389  1.00  1.72           C  
ATOM   2943  O   ALA A 198      34.718 -32.024   3.366  1.00  1.72           O  
ATOM   2944  CB  ALA A 198      32.729 -32.604   5.740  1.00  1.72           C  
ATOM   2945  H   ALA A 198      33.713 -31.146   7.548  1.00  1.72           H  
ATOM   2946  HA  ALA A 198      34.834 -32.997   5.756  1.00  1.72           H  
ATOM   2947 1HB  ALA A 198      32.540 -33.256   4.887  1.00  1.72           H  
ATOM   2948 2HB  ALA A 198      32.545 -33.153   6.666  1.00  1.72           H  
ATOM   2949 3HB  ALA A 198      32.064 -31.741   5.690  1.00  1.72           H  
ATOM   2950  N   THR A 199      34.307 -30.071   4.409  1.00  1.74           N  
ATOM   2951  CA  THR A 199      34.464 -29.242   3.224  1.00  1.74           C  
ATOM   2952  C   THR A 199      35.873 -28.642   3.113  1.00  1.74           C  
ATOM   2953  O   THR A 199      36.199 -27.959   2.139  1.00  1.74           O  
ATOM   2954  CB  THR A 199      33.386 -28.149   3.242  1.00  1.74           C  
ATOM   2955  OG1 THR A 199      33.541 -27.326   4.400  1.00  1.74           O  
ATOM   2956  CG2 THR A 199      32.025 -28.800   3.298  1.00  1.74           C  
ATOM   2957  H   THR A 199      34.115 -29.596   5.291  1.00  1.74           H  
ATOM   2958  HA  THR A 199      34.297 -29.866   2.348  1.00  1.74           H  
ATOM   2959  HB  THR A 199      33.462 -27.535   2.345  1.00  1.74           H  
ATOM   2960  HG1 THR A 199      33.869 -27.869   5.147  1.00  1.74           H  
ATOM   2961 1HG2 THR A 199      31.260 -28.032   3.309  1.00  1.74           H  
ATOM   2962 2HG2 THR A 199      31.892 -29.434   2.424  1.00  1.74           H  
ATOM   2963 3HG2 THR A 199      31.951 -29.404   4.202  1.00  1.74           H  
ATOM   2964  N   TYR A 200      36.704 -28.914   4.120  1.00  1.73           N  
ATOM   2965  CA  TYR A 200      38.074 -28.425   4.230  1.00  1.73           C  
ATOM   2966  C   TYR A 200      39.064 -29.581   4.328  1.00  1.73           C  
ATOM   2967  O   TYR A 200      40.114 -29.481   4.967  1.00  1.73           O  
ATOM   2968  CB  TYR A 200      38.179 -27.438   5.389  1.00  1.73           C  
ATOM   2969  CG  TYR A 200      37.464 -26.119   5.074  1.00  1.73           C  
ATOM   2970  CD1 TYR A 200      36.160 -25.933   5.421  1.00  1.73           C  
ATOM   2971  CD2 TYR A 200      38.136 -25.104   4.417  1.00  1.73           C  
ATOM   2972  CE1 TYR A 200      35.497 -24.760   5.108  1.00  1.73           C  
ATOM   2973  CE2 TYR A 200      37.483 -23.926   4.115  1.00  1.73           C  
ATOM   2974  CZ  TYR A 200      36.162 -23.756   4.458  1.00  1.73           C  
ATOM   2975  OH  TYR A 200      35.509 -22.583   4.155  1.00  1.73           O  
ATOM   2976  H   TYR A 200      36.380 -29.517   4.871  1.00  1.73           H  
ATOM   2977  HA  TYR A 200      38.315 -27.880   3.318  1.00  1.73           H  
ATOM   2978 1HB  TYR A 200      37.725 -27.871   6.283  1.00  1.73           H  
ATOM   2979 2HB  TYR A 200      39.213 -27.232   5.614  1.00  1.73           H  
ATOM   2980  HD1 TYR A 200      35.646 -26.705   5.928  1.00  1.73           H  
ATOM   2981  HD2 TYR A 200      39.175 -25.236   4.133  1.00  1.73           H  
ATOM   2982  HE1 TYR A 200      34.450 -24.633   5.385  1.00  1.73           H  
ATOM   2983  HE2 TYR A 200      38.012 -23.134   3.595  1.00  1.73           H  
ATOM   2984  HH  TYR A 200      34.539 -22.702   4.243  1.00  1.73           H  
ATOM   2985  N   GLU A 201      38.673 -30.704   3.734  1.00  1.65           N  
ATOM   2986  CA  GLU A 201      39.453 -31.940   3.668  1.00  1.65           C  
ATOM   2987  C   GLU A 201      39.819 -32.516   5.034  1.00  1.65           C  
ATOM   2988  O   GLU A 201      40.843 -33.186   5.173  1.00  1.65           O  
ATOM   2989  CB  GLU A 201      40.743 -31.690   2.877  1.00  1.65           C  
ATOM   2990  CG  GLU A 201      40.529 -31.223   1.438  1.00  1.65           C  
ATOM   2991  CD  GLU A 201      41.824 -31.013   0.689  1.00  1.65           C  
ATOM   2992  OE1 GLU A 201      42.849 -30.867   1.334  1.00  1.65           O  
ATOM   2993  OE2 GLU A 201      41.798 -30.980  -0.514  1.00  1.65           O  
ATOM   2994  H   GLU A 201      37.778 -30.688   3.265  1.00  1.65           H  
ATOM   2995  HA  GLU A 201      38.855 -32.686   3.141  1.00  1.65           H  
ATOM   2996 1HB  GLU A 201      41.358 -30.952   3.383  1.00  1.65           H  
ATOM   2997 2HB  GLU A 201      41.320 -32.613   2.837  1.00  1.65           H  
ATOM   2998 1HG  GLU A 201      39.934 -31.967   0.910  1.00  1.65           H  
ATOM   2999 2HG  GLU A 201      39.967 -30.291   1.449  1.00  1.65           H  
ATOM   3000  N   GLY A 202      38.984 -32.267   6.042  1.00  1.54           N  
ATOM   3001  CA  GLY A 202      39.212 -32.772   7.383  1.00  1.54           C  
ATOM   3002  C   GLY A 202      40.206 -31.912   8.169  1.00  1.54           C  
ATOM   3003  O   GLY A 202      40.539 -32.234   9.311  1.00  1.54           O  
ATOM   3004  H   GLY A 202      38.151 -31.707   5.888  1.00  1.54           H  
ATOM   3005 1HA  GLY A 202      38.261 -32.810   7.913  1.00  1.54           H  
ATOM   3006 2HA  GLY A 202      39.583 -33.792   7.325  1.00  1.54           H  
ATOM   3007  N   ASP A 203      40.702 -30.825   7.570  1.00  1.40           N  
ATOM   3008  CA  ASP A 203      41.690 -30.011   8.254  1.00  1.40           C  
ATOM   3009  C   ASP A 203      41.092 -28.734   8.838  1.00  1.40           C  
ATOM   3010  O   ASP A 203      40.865 -27.732   8.145  1.00  1.40           O  
ATOM   3011  CB  ASP A 203      42.856 -29.672   7.341  1.00  1.40           C  
ATOM   3012  CG  ASP A 203      43.989 -28.961   8.103  1.00  1.40           C  
ATOM   3013  OD1 ASP A 203      43.828 -28.740   9.305  1.00  1.40           O  
ATOM   3014  OD2 ASP A 203      44.991 -28.651   7.504  1.00  1.40           O  
ATOM   3015  H   ASP A 203      40.416 -30.564   6.625  1.00  1.40           H  
ATOM   3016  HA  ASP A 203      42.093 -30.593   9.082  1.00  1.40           H  
ATOM   3017 1HB  ASP A 203      43.246 -30.587   6.894  1.00  1.40           H  
ATOM   3018 2HB  ASP A 203      42.501 -29.038   6.527  1.00  1.40           H  
ATOM   3019  N   PHE A 204      40.919 -28.745  10.147  1.00  1.25           N  
ATOM   3020  CA  PHE A 204      40.354 -27.621  10.871  1.00  1.25           C  
ATOM   3021  C   PHE A 204      41.185 -26.347  10.673  1.00  1.25           C  
ATOM   3022  O   PHE A 204      40.662 -25.238  10.792  1.00  1.25           O  
ATOM   3023  CB  PHE A 204      40.216 -27.970  12.348  1.00  1.25           C  
ATOM   3024  CG  PHE A 204      39.511 -26.943  13.144  1.00  1.25           C  
ATOM   3025  CD1 PHE A 204      38.206 -26.635  12.865  1.00  1.25           C  
ATOM   3026  CD2 PHE A 204      40.129 -26.308  14.209  1.00  1.25           C  
ATOM   3027  CE1 PHE A 204      37.548 -25.710  13.608  1.00  1.25           C  
ATOM   3028  CE2 PHE A 204      39.438 -25.383  14.958  1.00  1.25           C  
ATOM   3029  CZ  PHE A 204      38.141 -25.096  14.636  1.00  1.25           C  
ATOM   3030  H   PHE A 204      41.164 -29.588  10.650  1.00  1.25           H  
ATOM   3031  HA  PHE A 204      39.354 -27.434  10.477  1.00  1.25           H  
ATOM   3032 1HB  PHE A 204      39.679 -28.914  12.452  1.00  1.25           H  
ATOM   3033 2HB  PHE A 204      41.208 -28.108  12.777  1.00  1.25           H  
ATOM   3034  HD1 PHE A 204      37.702 -27.132  12.033  1.00  1.25           H  
ATOM   3035  HD2 PHE A 204      41.163 -26.555  14.452  1.00  1.25           H  
ATOM   3036  HE1 PHE A 204      36.543 -25.467  13.375  1.00  1.25           H  
ATOM   3037  HE2 PHE A 204      39.916 -24.886  15.801  1.00  1.25           H  
ATOM   3038  HZ  PHE A 204      37.574 -24.387  15.200  1.00  1.25           H  
ATOM   3039  N   ASN A 205      42.481 -26.489  10.377  1.00  1.13           N  
ATOM   3040  CA  ASN A 205      43.328 -25.322  10.213  1.00  1.13           C  
ATOM   3041  C   ASN A 205      42.975 -24.585   8.929  1.00  1.13           C  
ATOM   3042  O   ASN A 205      43.166 -23.371   8.833  1.00  1.13           O  
ATOM   3043  CB  ASN A 205      44.776 -25.730  10.183  1.00  1.13           C  
ATOM   3044  CG  ASN A 205      45.242 -26.219  11.487  1.00  1.13           C  
ATOM   3045  OD1 ASN A 205      45.519 -25.462  12.435  1.00  1.13           O  
ATOM   3046  ND2 ASN A 205      45.313 -27.517  11.567  1.00  1.13           N  
ATOM   3047  H   ASN A 205      42.892 -27.419  10.220  1.00  1.13           H  
ATOM   3048  HA  ASN A 205      43.157 -24.643  11.042  1.00  1.13           H  
ATOM   3049 1HB  ASN A 205      44.921 -26.507   9.436  1.00  1.13           H  
ATOM   3050 2HB  ASN A 205      45.386 -24.880   9.886  1.00  1.13           H  
ATOM   3051 1HD2 ASN A 205      45.611 -27.964  12.406  1.00  1.13           H  
ATOM   3052 2HD2 ASN A 205      45.027 -28.068  10.747  1.00  1.13           H  
ATOM   3053  N   LYS A 206      42.463 -25.302   7.920  1.00  1.03           N  
ATOM   3054  CA  LYS A 206      42.096 -24.632   6.684  1.00  1.03           C  
ATOM   3055  C   LYS A 206      40.822 -23.856   6.957  1.00  1.03           C  
ATOM   3056  O   LYS A 206      40.628 -22.747   6.454  1.00  1.03           O  
ATOM   3057  CB  LYS A 206      41.918 -25.609   5.526  1.00  1.03           C  
ATOM   3058  CG  LYS A 206      43.199 -26.262   5.017  1.00  1.03           C  
ATOM   3059  CD  LYS A 206      42.912 -27.202   3.827  1.00  1.03           C  
ATOM   3060  CE  LYS A 206      44.192 -27.871   3.326  1.00  1.03           C  
ATOM   3061  NZ  LYS A 206      43.943 -28.768   2.150  1.00  1.03           N  
ATOM   3062  H   LYS A 206      42.276 -26.299   8.027  1.00  1.03           H  
ATOM   3063  HA  LYS A 206      42.878 -23.921   6.417  1.00  1.03           H  
ATOM   3064 1HB  LYS A 206      41.275 -26.417   5.852  1.00  1.03           H  
ATOM   3065 2HB  LYS A 206      41.433 -25.110   4.693  1.00  1.03           H  
ATOM   3066 1HG  LYS A 206      43.905 -25.492   4.708  1.00  1.03           H  
ATOM   3067 2HG  LYS A 206      43.652 -26.840   5.827  1.00  1.03           H  
ATOM   3068 1HD  LYS A 206      42.208 -27.980   4.140  1.00  1.03           H  
ATOM   3069 2HD  LYS A 206      42.462 -26.639   3.012  1.00  1.03           H  
ATOM   3070 1HE  LYS A 206      44.901 -27.099   3.036  1.00  1.03           H  
ATOM   3071 2HE  LYS A 206      44.620 -28.461   4.137  1.00  1.03           H  
ATOM   3072 1HZ  LYS A 206      44.799 -29.195   1.844  1.00  1.03           H  
ATOM   3073 2HZ  LYS A 206      43.281 -29.530   2.381  1.00  1.03           H  
ATOM   3074 3HZ  LYS A 206      43.551 -28.246   1.387  1.00  1.03           H  
ATOM   3075  N   LEU A 207      39.952 -24.420   7.800  1.00  0.95           N  
ATOM   3076  CA  LEU A 207      38.722 -23.706   8.135  1.00  0.95           C  
ATOM   3077  C   LEU A 207      39.076 -22.403   8.856  1.00  0.95           C  
ATOM   3078  O   LEU A 207      38.586 -21.326   8.500  1.00  0.95           O  
ATOM   3079  CB  LEU A 207      37.810 -24.521   9.055  1.00  0.95           C  
ATOM   3080  CG  LEU A 207      36.508 -23.815   9.448  1.00  0.95           C  
ATOM   3081  CD1 LEU A 207      35.693 -23.593   8.219  1.00  0.95           C  
ATOM   3082  CD2 LEU A 207      35.767 -24.635  10.433  1.00  0.95           C  
ATOM   3083  H   LEU A 207      40.154 -25.351   8.175  1.00  0.95           H  
ATOM   3084  HA  LEU A 207      38.188 -23.468   7.216  1.00  0.95           H  
ATOM   3085 1HB  LEU A 207      37.553 -25.456   8.556  1.00  0.95           H  
ATOM   3086 2HB  LEU A 207      38.344 -24.755   9.972  1.00  0.95           H  
ATOM   3087  HG  LEU A 207      36.736 -22.848   9.886  1.00  0.95           H  
ATOM   3088 1HD1 LEU A 207      34.766 -23.104   8.460  1.00  0.95           H  
ATOM   3089 2HD1 LEU A 207      36.250 -22.985   7.504  1.00  0.95           H  
ATOM   3090 3HD1 LEU A 207      35.475 -24.557   7.801  1.00  0.95           H  
ATOM   3091 1HD2 LEU A 207      34.839 -24.135  10.712  1.00  0.95           H  
ATOM   3092 2HD2 LEU A 207      35.540 -25.608  10.008  1.00  0.95           H  
ATOM   3093 3HD2 LEU A 207      36.377 -24.760  11.297  1.00  0.95           H  
ATOM   3094  N   LYS A 208      39.952 -22.501   9.866  1.00  0.90           N  
ATOM   3095  CA  LYS A 208      40.327 -21.322  10.643  1.00  0.90           C  
ATOM   3096  C   LYS A 208      41.005 -20.264   9.768  1.00  0.90           C  
ATOM   3097  O   LYS A 208      40.671 -19.075   9.851  1.00  0.90           O  
ATOM   3098  CB  LYS A 208      41.285 -21.713  11.771  1.00  0.90           C  
ATOM   3099  CG  LYS A 208      40.673 -22.526  12.926  1.00  0.90           C  
ATOM   3100  CD  LYS A 208      41.657 -22.620  14.106  1.00  0.90           C  
ATOM   3101  CE  LYS A 208      42.844 -23.530  13.792  1.00  0.90           C  
ATOM   3102  NZ  LYS A 208      43.730 -23.736  14.990  1.00  0.90           N  
ATOM   3103  H   LYS A 208      40.330 -23.418  10.118  1.00  0.90           H  
ATOM   3104  HA  LYS A 208      39.422 -20.888  11.067  1.00  0.90           H  
ATOM   3105 1HB  LYS A 208      42.094 -22.312  11.352  1.00  0.90           H  
ATOM   3106 2HB  LYS A 208      41.735 -20.817  12.193  1.00  0.90           H  
ATOM   3107 1HG  LYS A 208      39.740 -22.086  13.260  1.00  0.90           H  
ATOM   3108 2HG  LYS A 208      40.459 -23.530  12.576  1.00  0.90           H  
ATOM   3109 1HD  LYS A 208      42.031 -21.623  14.353  1.00  0.90           H  
ATOM   3110 2HD  LYS A 208      41.158 -23.012  14.978  1.00  0.90           H  
ATOM   3111 1HE  LYS A 208      42.471 -24.497  13.458  1.00  0.90           H  
ATOM   3112 2HE  LYS A 208      43.433 -23.084  12.993  1.00  0.90           H  
ATOM   3113 1HZ  LYS A 208      44.507 -24.334  14.759  1.00  0.90           H  
ATOM   3114 2HZ  LYS A 208      44.105 -22.836  15.323  1.00  0.90           H  
ATOM   3115 3HZ  LYS A 208      43.208 -24.154  15.744  1.00  0.90           H  
ATOM   3116  N   LYS A 209      41.905 -20.707   8.877  1.00  0.87           N  
ATOM   3117  CA  LYS A 209      42.600 -19.814   7.955  1.00  0.87           C  
ATOM   3118  C   LYS A 209      41.592 -19.112   7.075  1.00  0.87           C  
ATOM   3119  O   LYS A 209      41.670 -17.901   6.869  1.00  0.87           O  
ATOM   3120  CB  LYS A 209      43.593 -20.594   7.090  1.00  0.87           C  
ATOM   3121  CG  LYS A 209      44.431 -19.763   6.102  1.00  0.87           C  
ATOM   3122  CD  LYS A 209      45.438 -20.671   5.367  1.00  0.87           C  
ATOM   3123  CE  LYS A 209      46.388 -19.889   4.453  1.00  0.87           C  
ATOM   3124  NZ  LYS A 209      45.686 -19.284   3.290  1.00  0.87           N  
ATOM   3125  H   LYS A 209      42.148 -21.698   8.850  1.00  0.87           H  
ATOM   3126  HA  LYS A 209      43.136 -19.060   8.530  1.00  0.87           H  
ATOM   3127 1HB  LYS A 209      44.279 -21.140   7.738  1.00  0.87           H  
ATOM   3128 2HB  LYS A 209      43.045 -21.336   6.510  1.00  0.87           H  
ATOM   3129 1HG  LYS A 209      43.771 -19.287   5.366  1.00  0.87           H  
ATOM   3130 2HG  LYS A 209      44.971 -18.985   6.639  1.00  0.87           H  
ATOM   3131 1HD  LYS A 209      46.030 -21.218   6.103  1.00  0.87           H  
ATOM   3132 2HD  LYS A 209      44.888 -21.395   4.766  1.00  0.87           H  
ATOM   3133 1HE  LYS A 209      46.863 -19.096   5.027  1.00  0.87           H  
ATOM   3134 2HE  LYS A 209      47.155 -20.567   4.083  1.00  0.87           H  
ATOM   3135 1HZ  LYS A 209      46.332 -18.778   2.713  1.00  0.87           H  
ATOM   3136 2HZ  LYS A 209      45.241 -19.995   2.737  1.00  0.87           H  
ATOM   3137 3HZ  LYS A 209      44.964 -18.625   3.610  1.00  0.87           H  
ATOM   3138  N   THR A 210      40.625 -19.874   6.580  1.00  0.84           N  
ATOM   3139  CA  THR A 210      39.607 -19.345   5.705  1.00  0.84           C  
ATOM   3140  C   THR A 210      38.818 -18.246   6.420  1.00  0.84           C  
ATOM   3141  O   THR A 210      38.540 -17.211   5.817  1.00  0.84           O  
ATOM   3142  CB  THR A 210      38.706 -20.459   5.185  1.00  0.84           C  
ATOM   3143  OG1 THR A 210      39.498 -21.406   4.456  1.00  0.84           O  
ATOM   3144  CG2 THR A 210      37.744 -19.872   4.305  1.00  0.84           C  
ATOM   3145  H   THR A 210      40.608 -20.873   6.781  1.00  0.84           H  
ATOM   3146  HA  THR A 210      40.099 -18.893   4.843  1.00  0.84           H  
ATOM   3147  HB  THR A 210      38.203 -20.959   6.009  1.00  0.84           H  
ATOM   3148  HG1 THR A 210      40.081 -21.876   5.090  1.00  0.84           H  
ATOM   3149 1HG2 THR A 210      37.078 -20.628   3.912  1.00  0.84           H  
ATOM   3150 2HG2 THR A 210      37.215 -19.171   4.901  1.00  0.84           H  
ATOM   3151 3HG2 THR A 210      38.247 -19.363   3.484  1.00  0.84           H  
ATOM   3152  N   PHE A 211      38.478 -18.440   7.701  1.00  0.83           N  
ATOM   3153  CA  PHE A 211      37.794 -17.373   8.439  1.00  0.83           C  
ATOM   3154  C   PHE A 211      38.649 -16.115   8.517  1.00  0.83           C  
ATOM   3155  O   PHE A 211      38.141 -14.999   8.371  1.00  0.83           O  
ATOM   3156  CB  PHE A 211      37.342 -17.818   9.826  1.00  0.83           C  
ATOM   3157  CG  PHE A 211      35.980 -18.427   9.838  1.00  0.83           C  
ATOM   3158  CD1 PHE A 211      35.774 -19.776   9.676  1.00  0.83           C  
ATOM   3159  CD2 PHE A 211      34.878 -17.606  10.054  1.00  0.83           C  
ATOM   3160  CE1 PHE A 211      34.493 -20.291   9.721  1.00  0.83           C  
ATOM   3161  CE2 PHE A 211      33.615 -18.120  10.106  1.00  0.83           C  
ATOM   3162  CZ  PHE A 211      33.420 -19.467   9.937  1.00  0.83           C  
ATOM   3163  H   PHE A 211      38.696 -19.334   8.148  1.00  0.83           H  
ATOM   3164  HA  PHE A 211      36.900 -17.119   7.895  1.00  0.83           H  
ATOM   3165 1HB  PHE A 211      38.048 -18.556  10.211  1.00  0.83           H  
ATOM   3166 2HB  PHE A 211      37.349 -16.969  10.508  1.00  0.83           H  
ATOM   3167  HD1 PHE A 211      36.623 -20.427   9.517  1.00  0.83           H  
ATOM   3168  HD2 PHE A 211      35.036 -16.537  10.194  1.00  0.83           H  
ATOM   3169  HE1 PHE A 211      34.326 -21.344   9.600  1.00  0.83           H  
ATOM   3170  HE2 PHE A 211      32.771 -17.465  10.287  1.00  0.83           H  
ATOM   3171  HZ  PHE A 211      32.415 -19.884   9.972  1.00  0.83           H  
ATOM   3172  N   VAL A 212      39.954 -16.270   8.706  1.00  0.81           N  
ATOM   3173  CA  VAL A 212      40.800 -15.087   8.727  1.00  0.81           C  
ATOM   3174  C   VAL A 212      40.720 -14.374   7.374  1.00  0.81           C  
ATOM   3175  O   VAL A 212      40.505 -13.157   7.315  1.00  0.81           O  
ATOM   3176  CB  VAL A 212      42.261 -15.472   8.996  1.00  0.81           C  
ATOM   3177  CG1 VAL A 212      43.143 -14.291   8.819  1.00  0.81           C  
ATOM   3178  CG2 VAL A 212      42.392 -15.968  10.355  1.00  0.81           C  
ATOM   3179  H   VAL A 212      40.345 -17.205   8.851  1.00  0.81           H  
ATOM   3180  HA  VAL A 212      40.450 -14.413   9.510  1.00  0.81           H  
ATOM   3181  HB  VAL A 212      42.569 -16.227   8.295  1.00  0.81           H  
ATOM   3182 1HG1 VAL A 212      44.179 -14.568   9.006  1.00  0.81           H  
ATOM   3183 2HG1 VAL A 212      43.045 -13.925   7.798  1.00  0.81           H  
ATOM   3184 3HG1 VAL A 212      42.845 -13.513   9.521  1.00  0.81           H  
ATOM   3185 1HG2 VAL A 212      43.421 -16.240  10.542  1.00  0.81           H  
ATOM   3186 2HG2 VAL A 212      42.095 -15.165  11.013  1.00  0.81           H  
ATOM   3187 3HG2 VAL A 212      41.752 -16.840  10.495  1.00  0.81           H  
ATOM   3188  N   GLU A 213      40.828 -15.148   6.289  1.00  0.80           N  
ATOM   3189  CA  GLU A 213      40.758 -14.579   4.948  1.00  0.80           C  
ATOM   3190  C   GLU A 213      39.397 -13.936   4.680  1.00  0.80           C  
ATOM   3191  O   GLU A 213      39.311 -12.895   4.029  1.00  0.80           O  
ATOM   3192  CB  GLU A 213      41.070 -15.637   3.883  1.00  0.80           C  
ATOM   3193  CG  GLU A 213      42.534 -16.096   3.884  1.00  0.80           C  
ATOM   3194  CD  GLU A 213      42.870 -17.133   2.832  1.00  0.80           C  
ATOM   3195  OE1 GLU A 213      42.002 -17.551   2.108  1.00  0.80           O  
ATOM   3196  OE2 GLU A 213      44.025 -17.523   2.774  1.00  0.80           O  
ATOM   3197  H   GLU A 213      40.987 -16.149   6.412  1.00  0.80           H  
ATOM   3198  HA  GLU A 213      41.517 -13.801   4.876  1.00  0.80           H  
ATOM   3199 1HB  GLU A 213      40.438 -16.511   4.042  1.00  0.80           H  
ATOM   3200 2HB  GLU A 213      40.841 -15.241   2.897  1.00  0.80           H  
ATOM   3201 1HG  GLU A 213      43.170 -15.224   3.733  1.00  0.80           H  
ATOM   3202 2HG  GLU A 213      42.762 -16.506   4.870  1.00  0.80           H  
ATOM   3203  N   PHE A 214      38.319 -14.513   5.204  1.00  0.80           N  
ATOM   3204  CA  PHE A 214      37.017 -13.901   4.988  1.00  0.80           C  
ATOM   3205  C   PHE A 214      36.999 -12.510   5.611  1.00  0.80           C  
ATOM   3206  O   PHE A 214      36.571 -11.532   4.996  1.00  0.80           O  
ATOM   3207  CB  PHE A 214      35.925 -14.668   5.709  1.00  0.80           C  
ATOM   3208  CG  PHE A 214      35.544 -16.001   5.196  1.00  0.80           C  
ATOM   3209  CD1 PHE A 214      34.966 -16.880   6.070  1.00  0.80           C  
ATOM   3210  CD2 PHE A 214      35.743 -16.393   3.898  1.00  0.80           C  
ATOM   3211  CE1 PHE A 214      34.590 -18.105   5.689  1.00  0.80           C  
ATOM   3212  CE2 PHE A 214      35.341 -17.660   3.485  1.00  0.80           C  
ATOM   3213  CZ  PHE A 214      34.755 -18.513   4.396  1.00  0.80           C  
ATOM   3214  H   PHE A 214      38.405 -15.387   5.717  1.00  0.80           H  
ATOM   3215  HA  PHE A 214      36.815 -13.832   3.920  1.00  0.80           H  
ATOM   3216 1HB  PHE A 214      36.206 -14.783   6.749  1.00  0.80           H  
ATOM   3217 2HB  PHE A 214      35.054 -14.059   5.701  1.00  0.80           H  
ATOM   3218  HD1 PHE A 214      34.812 -16.570   7.101  1.00  0.80           H  
ATOM   3219  HD2 PHE A 214      36.201 -15.705   3.211  1.00  0.80           H  
ATOM   3220  HE1 PHE A 214      34.164 -18.759   6.418  1.00  0.80           H  
ATOM   3221  HE2 PHE A 214      35.485 -17.990   2.468  1.00  0.80           H  
ATOM   3222  HZ  PHE A 214      34.445 -19.513   4.100  1.00  0.80           H  
ATOM   3223  N   LEU A 215      37.552 -12.403   6.817  1.00  0.79           N  
ATOM   3224  CA  LEU A 215      37.561 -11.141   7.535  1.00  0.79           C  
ATOM   3225  C   LEU A 215      38.478 -10.113   6.876  1.00  0.79           C  
ATOM   3226  O   LEU A 215      38.204  -8.912   6.889  1.00  0.79           O  
ATOM   3227  CB  LEU A 215      37.915 -11.382   8.991  1.00  0.79           C  
ATOM   3228  CG  LEU A 215      36.820 -12.173   9.766  1.00  0.79           C  
ATOM   3229  CD1 LEU A 215      37.294 -12.462  11.183  1.00  0.79           C  
ATOM   3230  CD2 LEU A 215      35.521 -11.374   9.743  1.00  0.79           C  
ATOM   3231  H   LEU A 215      37.927 -13.238   7.275  1.00  0.79           H  
ATOM   3232  HA  LEU A 215      36.550 -10.756   7.524  1.00  0.79           H  
ATOM   3233 1HB  LEU A 215      38.846 -11.955   9.036  1.00  0.79           H  
ATOM   3234 2HB  LEU A 215      38.063 -10.425   9.484  1.00  0.79           H  
ATOM   3235  HG  LEU A 215      36.652 -13.134   9.275  1.00  0.79           H  
ATOM   3236 1HD1 LEU A 215      36.537 -13.027  11.720  1.00  0.79           H  
ATOM   3237 2HD1 LEU A 215      38.212 -13.045  11.138  1.00  0.79           H  
ATOM   3238 3HD1 LEU A 215      37.479 -11.525  11.702  1.00  0.79           H  
ATOM   3239 1HD2 LEU A 215      34.744 -11.925  10.269  1.00  0.79           H  
ATOM   3240 2HD2 LEU A 215      35.674 -10.423  10.221  1.00  0.79           H  
ATOM   3241 3HD2 LEU A 215      35.215 -11.214   8.708  1.00  0.79           H  
ATOM   3242  N   HIS A 216      39.526 -10.580   6.209  1.00  0.79           N  
ATOM   3243  CA  HIS A 216      40.442  -9.668   5.534  1.00  0.79           C  
ATOM   3244  C   HIS A 216      39.829  -9.050   4.269  1.00  0.79           C  
ATOM   3245  O   HIS A 216      40.425  -8.148   3.677  1.00  0.79           O  
ATOM   3246  CB  HIS A 216      41.769 -10.339   5.164  1.00  0.79           C  
ATOM   3247  CG  HIS A 216      42.679 -10.676   6.333  1.00  0.79           C  
ATOM   3248  ND1 HIS A 216      43.930 -11.228   6.145  1.00  0.79           N  
ATOM   3249  CD2 HIS A 216      42.520 -10.562   7.684  1.00  0.79           C  
ATOM   3250  CE1 HIS A 216      44.504 -11.433   7.316  1.00  0.79           C  
ATOM   3251  NE2 HIS A 216      43.677 -11.046   8.264  1.00  0.79           N  
ATOM   3252  H   HIS A 216      39.729 -11.581   6.229  1.00  0.79           H  
ATOM   3253  HA  HIS A 216      40.675  -8.843   6.205  1.00  0.79           H  
ATOM   3254 1HB  HIS A 216      41.553 -11.266   4.630  1.00  0.79           H  
ATOM   3255 2HB  HIS A 216      42.318  -9.694   4.482  1.00  0.79           H  
ATOM   3256  HD2 HIS A 216      41.643 -10.178   8.207  1.00  0.79           H  
ATOM   3257  HE1 HIS A 216      45.490 -11.865   7.477  1.00  0.79           H  
ATOM   3258  HE2 HIS A 216      43.897 -11.135   9.266  1.00  0.79           H  
ATOM   3259  N   ASN A 217      38.645  -9.519   3.847  1.00  0.79           N  
ATOM   3260  CA  ASN A 217      37.988  -8.951   2.677  1.00  0.79           C  
ATOM   3261  C   ASN A 217      37.005  -7.845   3.051  1.00  0.79           C  
ATOM   3262  O   ASN A 217      36.333  -7.283   2.187  1.00  0.79           O  
ATOM   3263  CB  ASN A 217      37.333 -10.042   1.844  1.00  0.79           C  
ATOM   3264  CG  ASN A 217      38.351 -10.798   0.993  1.00  0.79           C  
ATOM   3265  OD1 ASN A 217      38.723 -10.301  -0.081  1.00  0.79           O  
ATOM   3266  ND2 ASN A 217      38.840 -11.920   1.442  1.00  0.79           N  
ATOM   3267  H   ASN A 217      38.163 -10.269   4.347  1.00  0.79           H  
ATOM   3268  HA  ASN A 217      38.751  -8.488   2.053  1.00  0.79           H  
ATOM   3269 1HB  ASN A 217      36.834 -10.753   2.506  1.00  0.79           H  
ATOM   3270 2HB  ASN A 217      36.568  -9.609   1.195  1.00  0.79           H  
ATOM   3271 1HD2 ASN A 217      39.524 -12.410   0.904  1.00  0.79           H  
ATOM   3272 2HD2 ASN A 217      38.576 -12.282   2.349  1.00  0.79           H  
ATOM   3273  N   LEU A 218      36.983  -7.468   4.326  1.00  0.78           N  
ATOM   3274  CA  LEU A 218      36.178  -6.334   4.753  1.00  0.78           C  
ATOM   3275  C   LEU A 218      36.954  -5.073   4.385  1.00  0.78           C  
ATOM   3276  O   LEU A 218      38.170  -5.157   4.207  1.00  0.78           O  
ATOM   3277  CB  LEU A 218      35.946  -6.367   6.263  1.00  0.78           C  
ATOM   3278  CG  LEU A 218      34.783  -7.150   6.737  1.00  0.78           C  
ATOM   3279  CD1 LEU A 218      34.889  -8.560   6.172  1.00  0.78           C  
ATOM   3280  CD2 LEU A 218      34.799  -7.120   8.269  1.00  0.78           C  
ATOM   3281  H   LEU A 218      37.528  -7.977   5.028  1.00  0.78           H  
ATOM   3282  HA  LEU A 218      35.221  -6.389   4.246  1.00  0.78           H  
ATOM   3283 1HB  LEU A 218      36.824  -6.794   6.728  1.00  0.78           H  
ATOM   3284 2HB  LEU A 218      35.836  -5.344   6.627  1.00  0.78           H  
ATOM   3285  HG  LEU A 218      33.858  -6.698   6.383  1.00  0.78           H  
ATOM   3286 1HD1 LEU A 218      34.079  -9.168   6.490  1.00  0.78           H  
ATOM   3287 2HD1 LEU A 218      34.889  -8.514   5.086  1.00  0.78           H  
ATOM   3288 3HD1 LEU A 218      35.795  -8.989   6.500  1.00  0.78           H  
ATOM   3289 1HD2 LEU A 218      33.969  -7.664   8.654  1.00  0.78           H  
ATOM   3290 2HD2 LEU A 218      35.728  -7.565   8.634  1.00  0.78           H  
ATOM   3291 3HD2 LEU A 218      34.732  -6.085   8.606  1.00  0.78           H  
ATOM   3292  N   PRO A 219      36.309  -3.916   4.204  1.00  0.76           N  
ATOM   3293  CA  PRO A 219      36.942  -2.631   4.008  1.00  0.76           C  
ATOM   3294  C   PRO A 219      37.831  -2.312   5.190  1.00  0.76           C  
ATOM   3295  O   PRO A 219      37.528  -2.695   6.321  1.00  0.76           O  
ATOM   3296  CB  PRO A 219      35.751  -1.669   3.938  1.00  0.76           C  
ATOM   3297  CG  PRO A 219      34.602  -2.522   3.480  1.00  0.76           C  
ATOM   3298  CD  PRO A 219      34.848  -3.880   4.104  1.00  0.76           C  
ATOM   3299  HA  PRO A 219      37.518  -2.645   3.072  1.00  0.76           H  
ATOM   3300 1HB  PRO A 219      35.572  -1.215   4.925  1.00  0.76           H  
ATOM   3301 2HB  PRO A 219      35.973  -0.845   3.241  1.00  0.76           H  
ATOM   3302 1HG  PRO A 219      33.648  -2.081   3.802  1.00  0.76           H  
ATOM   3303 2HG  PRO A 219      34.574  -2.569   2.382  1.00  0.76           H  
ATOM   3304 1HD  PRO A 219      34.385  -3.957   5.098  1.00  0.76           H  
ATOM   3305 2HD  PRO A 219      34.465  -4.625   3.392  1.00  0.76           H  
ATOM   3306  N   PHE A 220      38.893  -1.560   4.945  1.00  0.74           N  
ATOM   3307  CA  PHE A 220      39.824  -1.141   5.996  1.00  0.74           C  
ATOM   3308  C   PHE A 220      39.104  -0.551   7.208  1.00  0.74           C  
ATOM   3309  O   PHE A 220      39.503  -0.770   8.349  1.00  0.74           O  
ATOM   3310  CB  PHE A 220      40.821  -0.121   5.464  1.00  0.74           C  
ATOM   3311  CG  PHE A 220      41.817   0.308   6.493  1.00  0.74           C  
ATOM   3312  CD1 PHE A 220      42.932  -0.469   6.777  1.00  0.74           C  
ATOM   3313  CD2 PHE A 220      41.639   1.477   7.184  1.00  0.74           C  
ATOM   3314  CE1 PHE A 220      43.844  -0.062   7.734  1.00  0.74           C  
ATOM   3315  CE2 PHE A 220      42.535   1.893   8.136  1.00  0.74           C  
ATOM   3316  CZ  PHE A 220      43.644   1.124   8.415  1.00  0.74           C  
ATOM   3317  H   PHE A 220      39.082  -1.279   3.993  1.00  0.74           H  
ATOM   3318  HA  PHE A 220      40.379  -2.020   6.327  1.00  0.74           H  
ATOM   3319 1HB  PHE A 220      41.360  -0.541   4.619  1.00  0.74           H  
ATOM   3320 2HB  PHE A 220      40.290   0.765   5.115  1.00  0.74           H  
ATOM   3321  HD1 PHE A 220      43.084  -1.403   6.237  1.00  0.74           H  
ATOM   3322  HD2 PHE A 220      40.774   2.067   6.967  1.00  0.74           H  
ATOM   3323  HE1 PHE A 220      44.717  -0.676   7.951  1.00  0.74           H  
ATOM   3324  HE2 PHE A 220      42.368   2.828   8.670  1.00  0.74           H  
ATOM   3325  HZ  PHE A 220      44.359   1.449   9.170  1.00  0.74           H  
ATOM   3326  N   TYR A 221      38.062   0.236   6.942  1.00  0.71           N  
ATOM   3327  CA  TYR A 221      37.310   0.935   7.974  1.00  0.71           C  
ATOM   3328  C   TYR A 221      36.040   0.186   8.390  1.00  0.71           C  
ATOM   3329  O   TYR A 221      35.139   0.774   8.996  1.00  0.71           O  
ATOM   3330  CB  TYR A 221      36.925   2.323   7.474  1.00  0.71           C  
ATOM   3331  CG  TYR A 221      38.105   3.227   7.200  1.00  0.71           C  
ATOM   3332  CD1 TYR A 221      38.520   3.441   5.891  1.00  0.71           C  
ATOM   3333  CD2 TYR A 221      38.770   3.844   8.249  1.00  0.71           C  
ATOM   3334  CE1 TYR A 221      39.596   4.271   5.635  1.00  0.71           C  
ATOM   3335  CE2 TYR A 221      39.847   4.674   7.993  1.00  0.71           C  
ATOM   3336  CZ  TYR A 221      40.259   4.889   6.692  1.00  0.71           C  
ATOM   3337  OH  TYR A 221      41.328   5.718   6.437  1.00  0.71           O  
ATOM   3338  H   TYR A 221      37.786   0.350   5.980  1.00  0.71           H  
ATOM   3339  HA  TYR A 221      37.943   1.032   8.857  1.00  0.71           H  
ATOM   3340 1HB  TYR A 221      36.347   2.227   6.554  1.00  0.71           H  
ATOM   3341 2HB  TYR A 221      36.287   2.809   8.211  1.00  0.71           H  
ATOM   3342  HD1 TYR A 221      37.997   2.956   5.067  1.00  0.71           H  
ATOM   3343  HD2 TYR A 221      38.444   3.674   9.274  1.00  0.71           H  
ATOM   3344  HE1 TYR A 221      39.921   4.439   4.609  1.00  0.71           H  
ATOM   3345  HE2 TYR A 221      40.369   5.160   8.818  1.00  0.71           H  
ATOM   3346  HH  TYR A 221      41.493   5.745   5.491  1.00  0.71           H  
ATOM   3347  N   GLY A 222      35.950  -1.092   8.036  1.00  0.67           N  
ATOM   3348  CA  GLY A 222      34.804  -1.909   8.395  1.00  0.67           C  
ATOM   3349  C   GLY A 222      34.981  -2.484   9.794  1.00  0.67           C  
ATOM   3350  O   GLY A 222      35.851  -2.047  10.550  1.00  0.67           O  
ATOM   3351  H   GLY A 222      36.700  -1.536   7.514  1.00  0.67           H  
ATOM   3352 1HA  GLY A 222      33.894  -1.314   8.360  1.00  0.67           H  
ATOM   3353 2HA  GLY A 222      34.694  -2.718   7.673  1.00  0.67           H  
ATOM   3354  N   LEU A 223      34.135  -3.442  10.146  1.00  0.64           N  
ATOM   3355  CA  LEU A 223      34.185  -4.023  11.486  1.00  0.64           C  
ATOM   3356  C   LEU A 223      33.874  -5.504  11.543  1.00  0.64           C  
ATOM   3357  O   LEU A 223      32.851  -5.952  11.034  1.00  0.64           O  
ATOM   3358  CB  LEU A 223      33.178  -3.313  12.400  1.00  0.64           C  
ATOM   3359  CG  LEU A 223      33.059  -3.865  13.815  1.00  0.64           C  
ATOM   3360  CD1 LEU A 223      34.340  -3.596  14.550  1.00  0.64           C  
ATOM   3361  CD2 LEU A 223      31.876  -3.249  14.496  1.00  0.64           C  
ATOM   3362  H   LEU A 223      33.448  -3.751   9.455  1.00  0.64           H  
ATOM   3363  HA  LEU A 223      35.191  -3.879  11.880  1.00  0.64           H  
ATOM   3364 1HB  LEU A 223      33.463  -2.265  12.476  1.00  0.64           H  
ATOM   3365 2HB  LEU A 223      32.202  -3.371  11.953  1.00  0.64           H  
ATOM   3366  HG  LEU A 223      32.913  -4.934  13.779  1.00  0.64           H  
ATOM   3367 1HD1 LEU A 223      34.272  -3.994  15.536  1.00  0.64           H  
ATOM   3368 2HD1 LEU A 223      35.142  -4.068  14.027  1.00  0.64           H  
ATOM   3369 3HD1 LEU A 223      34.519  -2.525  14.601  1.00  0.64           H  
ATOM   3370 1HD2 LEU A 223      31.782  -3.644  15.510  1.00  0.64           H  
ATOM   3371 2HD2 LEU A 223      32.004  -2.168  14.546  1.00  0.64           H  
ATOM   3372 3HD2 LEU A 223      30.969  -3.478  13.939  1.00  0.64           H  
ATOM   3373  N   ALA A 224      34.730  -6.258  12.207  1.00  0.61           N  
ATOM   3374  CA  ALA A 224      34.409  -7.642  12.470  1.00  0.61           C  
ATOM   3375  C   ALA A 224      33.794  -7.716  13.869  1.00  0.61           C  
ATOM   3376  O   ALA A 224      34.253  -7.023  14.774  1.00  0.61           O  
ATOM   3377  CB  ALA A 224      35.648  -8.510  12.362  1.00  0.61           C  
ATOM   3378  H   ALA A 224      35.595  -5.849  12.569  1.00  0.61           H  
ATOM   3379  HA  ALA A 224      33.670  -7.982  11.749  1.00  0.61           H  
ATOM   3380 1HB  ALA A 224      35.387  -9.548  12.571  1.00  0.61           H  
ATOM   3381 2HB  ALA A 224      36.059  -8.426  11.362  1.00  0.61           H  
ATOM   3382 3HB  ALA A 224      36.392  -8.176  13.084  1.00  0.61           H  
ATOM   3383  N   VAL A 225      32.789  -8.548  14.048  1.00  0.60           N  
ATOM   3384  CA  VAL A 225      32.197  -8.785  15.360  1.00  0.60           C  
ATOM   3385  C   VAL A 225      32.435 -10.256  15.689  1.00  0.60           C  
ATOM   3386  O   VAL A 225      32.008 -11.130  14.939  1.00  0.60           O  
ATOM   3387  CB  VAL A 225      30.696  -8.385  15.338  1.00  0.60           C  
ATOM   3388  CG1 VAL A 225      30.038  -8.640  16.654  1.00  0.60           C  
ATOM   3389  CG2 VAL A 225      30.604  -6.901  14.971  1.00  0.60           C  
ATOM   3390  H   VAL A 225      32.405  -9.031  13.244  1.00  0.60           H  
ATOM   3391  HA  VAL A 225      32.700  -8.165  16.095  1.00  0.60           H  
ATOM   3392  HB  VAL A 225      30.175  -8.971  14.590  1.00  0.60           H  
ATOM   3393 1HG1 VAL A 225      28.985  -8.350  16.606  1.00  0.60           H  
ATOM   3394 2HG1 VAL A 225      30.112  -9.679  16.856  1.00  0.60           H  
ATOM   3395 3HG1 VAL A 225      30.538  -8.076  17.427  1.00  0.60           H  
ATOM   3396 1HG2 VAL A 225      29.579  -6.602  14.937  1.00  0.60           H  
ATOM   3397 2HG2 VAL A 225      31.125  -6.309  15.715  1.00  0.60           H  
ATOM   3398 3HG2 VAL A 225      31.059  -6.737  13.993  1.00  0.60           H  
ATOM   3399  N   MET A 226      33.190 -10.530  16.755  1.00  0.60           N  
ATOM   3400  CA  MET A 226      33.610 -11.912  17.044  1.00  0.60           C  
ATOM   3401  C   MET A 226      33.278 -12.396  18.458  1.00  0.60           C  
ATOM   3402  O   MET A 226      33.515 -11.681  19.436  1.00  0.60           O  
ATOM   3403  CB  MET A 226      35.125 -11.992  16.777  1.00  0.60           C  
ATOM   3404  CG  MET A 226      35.506 -11.790  15.256  1.00  0.60           C  
ATOM   3405  SD  MET A 226      37.294 -11.823  14.860  1.00  0.60           S  
ATOM   3406  CE  MET A 226      37.791 -13.513  15.147  1.00  0.60           C  
ATOM   3407  H   MET A 226      33.496  -9.754  17.343  1.00  0.60           H  
ATOM   3408  HA  MET A 226      33.094 -12.579  16.352  1.00  0.60           H  
ATOM   3409 1HB  MET A 226      35.632 -11.216  17.354  1.00  0.60           H  
ATOM   3410 2HB  MET A 226      35.506 -12.938  17.106  1.00  0.60           H  
ATOM   3411 1HG  MET A 226      35.025 -12.564  14.671  1.00  0.60           H  
ATOM   3412 2HG  MET A 226      35.117 -10.833  14.914  1.00  0.60           H  
ATOM   3413 1HE  MET A 226      38.840 -13.630  14.912  1.00  0.60           H  
ATOM   3414 2HE  MET A 226      37.639 -13.757  16.191  1.00  0.60           H  
ATOM   3415 3HE  MET A 226      37.204 -14.182  14.516  1.00  0.60           H  
ATOM   3416  N   CYS A 227      32.793 -13.641  18.581  1.00  0.62           N  
ATOM   3417  CA  CYS A 227      32.486 -14.140  19.929  1.00  0.62           C  
ATOM   3418  C   CYS A 227      33.733 -14.521  20.726  1.00  0.62           C  
ATOM   3419  O   CYS A 227      34.432 -15.492  20.427  1.00  0.62           O  
ATOM   3420  CB  CYS A 227      31.569 -15.354  19.902  1.00  0.62           C  
ATOM   3421  SG  CYS A 227      31.121 -15.903  21.545  1.00  0.62           S  
ATOM   3422  H   CYS A 227      32.563 -14.185  17.744  1.00  0.62           H  
ATOM   3423  HA  CYS A 227      31.968 -13.349  20.468  1.00  0.62           H  
ATOM   3424 1HB  CYS A 227      30.676 -15.166  19.342  1.00  0.62           H  
ATOM   3425 2HB  CYS A 227      32.081 -16.178  19.403  1.00  0.62           H  
ATOM   3426  HG  CYS A 227      30.728 -14.698  21.973  1.00  0.62           H  
ATOM   3427  N   ILE A 228      33.971 -13.780  21.792  1.00  0.65           N  
ATOM   3428  CA  ILE A 228      35.152 -13.911  22.642  1.00  0.65           C  
ATOM   3429  C   ILE A 228      35.140 -15.174  23.479  1.00  0.65           C  
ATOM   3430  O   ILE A 228      36.172 -15.581  24.005  1.00  0.65           O  
ATOM   3431  CB  ILE A 228      35.270 -12.725  23.596  1.00  0.65           C  
ATOM   3432  CG1 ILE A 228      36.697 -12.531  24.061  1.00  0.65           C  
ATOM   3433  CG2 ILE A 228      34.405 -12.956  24.813  1.00  0.65           C  
ATOM   3434  CD1 ILE A 228      36.899 -11.205  24.769  1.00  0.65           C  
ATOM   3435  H   ILE A 228      33.292 -13.059  22.014  1.00  0.65           H  
ATOM   3436  HA  ILE A 228      36.029 -13.938  21.998  1.00  0.65           H  
ATOM   3437  HB  ILE A 228      34.936 -11.826  23.104  1.00  0.65           H  
ATOM   3438 1HG1 ILE A 228      36.965 -13.336  24.746  1.00  0.65           H  
ATOM   3439 2HG1 ILE A 228      37.361 -12.568  23.198  1.00  0.65           H  
ATOM   3440 1HG2 ILE A 228      34.488 -12.120  25.479  1.00  0.65           H  
ATOM   3441 2HG2 ILE A 228      33.383 -13.078  24.519  1.00  0.65           H  
ATOM   3442 3HG2 ILE A 228      34.733 -13.848  25.333  1.00  0.65           H  
ATOM   3443 1HD1 ILE A 228      37.938 -11.112  25.078  1.00  0.65           H  
ATOM   3444 2HD1 ILE A 228      36.653 -10.385  24.098  1.00  0.65           H  
ATOM   3445 3HD1 ILE A 228      36.258 -11.154  25.650  1.00  0.65           H  
ATOM   3446  N   ASP A 229      33.963 -15.750  23.657  1.00  0.68           N  
ATOM   3447  CA  ASP A 229      33.802 -16.900  24.525  1.00  0.68           C  
ATOM   3448  C   ASP A 229      34.173 -18.205  23.842  1.00  0.68           C  
ATOM   3449  O   ASP A 229      34.240 -19.244  24.498  1.00  0.68           O  
ATOM   3450  CB  ASP A 229      32.364 -16.965  25.000  1.00  0.68           C  
ATOM   3451  CG  ASP A 229      31.992 -15.814  25.875  1.00  0.68           C  
ATOM   3452  OD1 ASP A 229      32.811 -15.215  26.548  1.00  0.68           O  
ATOM   3453  OD2 ASP A 229      30.870 -15.472  25.839  1.00  0.68           O  
ATOM   3454  H   ASP A 229      33.165 -15.366  23.171  1.00  0.68           H  
ATOM   3455  HA  ASP A 229      34.450 -16.769  25.390  1.00  0.68           H  
ATOM   3456 1HB  ASP A 229      31.697 -16.994  24.149  1.00  0.68           H  
ATOM   3457 2HB  ASP A 229      32.212 -17.890  25.558  1.00  0.68           H  
ATOM   3458  N   ASP A 230      34.394 -18.172  22.529  1.00  0.72           N  
ATOM   3459  CA  ASP A 230      34.767 -19.374  21.799  1.00  0.72           C  
ATOM   3460  C   ASP A 230      36.290 -19.422  21.612  1.00  0.72           C  
ATOM   3461  O   ASP A 230      36.837 -18.553  20.936  1.00  0.72           O  
ATOM   3462  CB  ASP A 230      34.014 -19.466  20.477  1.00  0.72           C  
ATOM   3463  CG  ASP A 230      34.344 -20.732  19.637  1.00  0.72           C  
ATOM   3464  OD1 ASP A 230      35.452 -21.244  19.735  1.00  0.72           O  
ATOM   3465  OD2 ASP A 230      33.468 -21.178  18.918  1.00  0.72           O  
ATOM   3466  H   ASP A 230      34.338 -17.286  22.016  1.00  0.72           H  
ATOM   3467  HA  ASP A 230      34.418 -20.220  22.371  1.00  0.72           H  
ATOM   3468 1HB  ASP A 230      32.947 -19.462  20.689  1.00  0.72           H  
ATOM   3469 2HB  ASP A 230      34.212 -18.575  19.887  1.00  0.72           H  
ATOM   3470  N   PRO A 231      37.015 -20.390  22.223  1.00  0.74           N  
ATOM   3471  CA  PRO A 231      38.461 -20.538  22.170  1.00  0.74           C  
ATOM   3472  C   PRO A 231      39.019 -20.499  20.747  1.00  0.74           C  
ATOM   3473  O   PRO A 231      40.157 -20.062  20.553  1.00  0.74           O  
ATOM   3474  CB  PRO A 231      38.657 -21.945  22.749  1.00  0.74           C  
ATOM   3475  CG  PRO A 231      37.523 -22.121  23.706  1.00  0.74           C  
ATOM   3476  CD  PRO A 231      36.351 -21.444  23.033  1.00  0.74           C  
ATOM   3477  HA  PRO A 231      38.931 -19.776  22.787  1.00  0.74           H  
ATOM   3478 1HB  PRO A 231      38.657 -22.688  21.942  1.00  0.74           H  
ATOM   3479 2HB  PRO A 231      39.644 -22.007  23.241  1.00  0.74           H  
ATOM   3480 1HG  PRO A 231      37.338 -23.195  23.868  1.00  0.74           H  
ATOM   3481 2HG  PRO A 231      37.758 -21.696  24.681  1.00  0.74           H  
ATOM   3482 1HD  PRO A 231      35.796 -22.141  22.381  1.00  0.74           H  
ATOM   3483 2HD  PRO A 231      35.738 -21.023  23.830  1.00  0.74           H  
ATOM   3484  N   VAL A 232      38.248 -20.951  19.754  1.00  0.75           N  
ATOM   3485  CA  VAL A 232      38.726 -20.967  18.378  1.00  0.75           C  
ATOM   3486  C   VAL A 232      38.712 -19.572  17.817  1.00  0.75           C  
ATOM   3487  O   VAL A 232      39.647 -19.125  17.154  1.00  0.75           O  
ATOM   3488  CB  VAL A 232      37.853 -21.843  17.491  1.00  0.75           C  
ATOM   3489  CG1 VAL A 232      38.323 -21.686  16.058  1.00  0.75           C  
ATOM   3490  CG2 VAL A 232      37.920 -23.281  17.962  1.00  0.75           C  
ATOM   3491  H   VAL A 232      37.282 -21.257  19.929  1.00  0.75           H  
ATOM   3492  HA  VAL A 232      39.750 -21.347  18.365  1.00  0.75           H  
ATOM   3493  HB  VAL A 232      36.815 -21.496  17.545  1.00  0.75           H  
ATOM   3494 1HG1 VAL A 232      37.708 -22.272  15.412  1.00  0.75           H  
ATOM   3495 2HG1 VAL A 232      38.250 -20.641  15.768  1.00  0.75           H  
ATOM   3496 3HG1 VAL A 232      39.347 -22.010  15.981  1.00  0.75           H  
ATOM   3497 1HG2 VAL A 232      37.280 -23.897  17.337  1.00  0.75           H  
ATOM   3498 2HG2 VAL A 232      38.945 -23.637  17.910  1.00  0.75           H  
ATOM   3499 3HG2 VAL A 232      37.565 -23.329  18.995  1.00  0.75           H  
ATOM   3500  N   VAL A 233      37.628 -18.875  18.082  1.00  0.75           N  
ATOM   3501  CA  VAL A 233      37.484 -17.526  17.599  1.00  0.75           C  
ATOM   3502  C   VAL A 233      38.573 -16.684  18.273  1.00  0.75           C  
ATOM   3503  O   VAL A 233      39.221 -15.860  17.618  1.00  0.75           O  
ATOM   3504  CB  VAL A 233      36.064 -17.022  17.887  1.00  0.75           C  
ATOM   3505  CG1 VAL A 233      35.932 -15.597  17.546  1.00  0.75           C  
ATOM   3506  CG2 VAL A 233      35.049 -17.864  17.080  1.00  0.75           C  
ATOM   3507  H   VAL A 233      36.898 -19.291  18.655  1.00  0.75           H  
ATOM   3508  HA  VAL A 233      37.643 -17.514  16.521  1.00  0.75           H  
ATOM   3509  HB  VAL A 233      35.864 -17.123  18.955  1.00  0.75           H  
ATOM   3510 1HG1 VAL A 233      34.923 -15.276  17.777  1.00  0.75           H  
ATOM   3511 2HG1 VAL A 233      36.644 -15.014  18.133  1.00  0.75           H  
ATOM   3512 3HG1 VAL A 233      36.121 -15.471  16.488  1.00  0.75           H  
ATOM   3513 1HG2 VAL A 233      34.031 -17.522  17.300  1.00  0.75           H  
ATOM   3514 2HG2 VAL A 233      35.244 -17.752  16.024  1.00  0.75           H  
ATOM   3515 3HG2 VAL A 233      35.143 -18.916  17.359  1.00  0.75           H  
ATOM   3516  N   ARG A 234      38.804 -16.918  19.580  1.00  0.75           N  
ATOM   3517  CA  ARG A 234      39.865 -16.195  20.278  1.00  0.75           C  
ATOM   3518  C   ARG A 234      41.245 -16.509  19.679  1.00  0.75           C  
ATOM   3519  O   ARG A 234      42.055 -15.602  19.495  1.00  0.75           O  
ATOM   3520  CB  ARG A 234      39.942 -16.527  21.767  1.00  0.75           C  
ATOM   3521  CG  ARG A 234      38.824 -16.020  22.640  1.00  0.75           C  
ATOM   3522  CD  ARG A 234      39.219 -16.061  24.102  1.00  0.75           C  
ATOM   3523  NE  ARG A 234      39.484 -17.396  24.636  1.00  0.75           N  
ATOM   3524  CZ  ARG A 234      38.574 -18.214  25.207  1.00  0.75           C  
ATOM   3525  NH1 ARG A 234      37.314 -17.868  25.297  1.00  0.75           N  
ATOM   3526  NH2 ARG A 234      38.971 -19.378  25.701  1.00  0.75           N  
ATOM   3527  H   ARG A 234      38.225 -17.595  20.081  1.00  0.75           H  
ATOM   3528  HA  ARG A 234      39.675 -15.128  20.172  1.00  0.75           H  
ATOM   3529 1HB  ARG A 234      39.966 -17.608  21.882  1.00  0.75           H  
ATOM   3530 2HB  ARG A 234      40.874 -16.140  22.174  1.00  0.75           H  
ATOM   3531 1HG  ARG A 234      38.565 -14.996  22.373  1.00  0.75           H  
ATOM   3532 2HG  ARG A 234      37.949 -16.663  22.500  1.00  0.75           H  
ATOM   3533 1HD  ARG A 234      40.130 -15.479  24.217  1.00  0.75           H  
ATOM   3534 2HD  ARG A 234      38.450 -15.605  24.710  1.00  0.75           H  
ATOM   3535  HE  ARG A 234      40.437 -17.719  24.604  1.00  0.75           H  
ATOM   3536 1HH1 ARG A 234      36.990 -16.966  24.906  1.00  0.75           H  
ATOM   3537 2HH1 ARG A 234      36.658 -18.491  25.749  1.00  0.75           H  
ATOM   3538 1HH2 ARG A 234      39.945 -19.646  25.642  1.00  0.75           H  
ATOM   3539 2HH2 ARG A 234      38.304 -19.988  26.149  1.00  0.75           H  
ATOM   3540  N   GLU A 235      41.503 -17.784  19.338  1.00  0.73           N  
ATOM   3541  CA  GLU A 235      42.771 -18.191  18.725  1.00  0.73           C  
ATOM   3542  C   GLU A 235      43.017 -17.435  17.428  1.00  0.73           C  
ATOM   3543  O   GLU A 235      44.135 -17.010  17.142  1.00  0.73           O  
ATOM   3544  CB  GLU A 235      42.778 -19.701  18.442  1.00  0.73           C  
ATOM   3545  CG  GLU A 235      44.052 -20.232  17.791  1.00  0.73           C  
ATOM   3546  CD  GLU A 235      44.024 -21.734  17.560  1.00  0.73           C  
ATOM   3547  OE1 GLU A 235      43.237 -22.412  18.170  1.00  0.73           O  
ATOM   3548  OE2 GLU A 235      44.764 -22.199  16.714  1.00  0.73           O  
ATOM   3549  H   GLU A 235      40.817 -18.510  19.538  1.00  0.73           H  
ATOM   3550  HA  GLU A 235      43.580 -17.955  19.417  1.00  0.73           H  
ATOM   3551 1HB  GLU A 235      42.617 -20.246  19.372  1.00  0.73           H  
ATOM   3552 2HB  GLU A 235      41.954 -19.947  17.780  1.00  0.73           H  
ATOM   3553 1HG  GLU A 235      44.183 -19.730  16.830  1.00  0.73           H  
ATOM   3554 2HG  GLU A 235      44.902 -19.979  18.421  1.00  0.73           H  
ATOM   3555  N   ILE A 236      41.954 -17.285  16.646  1.00  0.71           N  
ATOM   3556  CA  ILE A 236      41.960 -16.566  15.385  1.00  0.71           C  
ATOM   3557  C   ILE A 236      42.118 -15.065  15.499  1.00  0.71           C  
ATOM   3558  O   ILE A 236      42.827 -14.463  14.698  1.00  0.71           O  
ATOM   3559  CB  ILE A 236      40.712 -16.875  14.583  1.00  0.71           C  
ATOM   3560  CG1 ILE A 236      40.789 -18.321  14.125  1.00  0.71           C  
ATOM   3561  CG2 ILE A 236      40.595 -15.929  13.443  1.00  0.71           C  
ATOM   3562  CD1 ILE A 236      39.537 -18.800  13.583  1.00  0.71           C  
ATOM   3563  H   ILE A 236      41.081 -17.716  16.948  1.00  0.71           H  
ATOM   3564  HA  ILE A 236      42.804 -16.937  14.811  1.00  0.71           H  
ATOM   3565  HB  ILE A 236      39.836 -16.784  15.227  1.00  0.71           H  
ATOM   3566 1HG1 ILE A 236      41.559 -18.415  13.361  1.00  0.71           H  
ATOM   3567 2HG1 ILE A 236      41.060 -18.952  14.976  1.00  0.71           H  
ATOM   3568 1HG2 ILE A 236      39.704 -16.154  12.858  1.00  0.71           H  
ATOM   3569 2HG2 ILE A 236      40.543 -14.910  13.808  1.00  0.71           H  
ATOM   3570 3HG2 ILE A 236      41.463 -16.058  12.861  1.00  0.71           H  
ATOM   3571 1HD1 ILE A 236      39.627 -19.818  13.286  1.00  0.71           H  
ATOM   3572 2HD1 ILE A 236      38.810 -18.715  14.367  1.00  0.71           H  
ATOM   3573 3HD1 ILE A 236      39.248 -18.195  12.723  1.00  0.71           H  
ATOM   3574  N   LEU A 237      41.462 -14.444  16.466  1.00  0.70           N  
ATOM   3575  CA  LEU A 237      41.452 -12.988  16.564  1.00  0.70           C  
ATOM   3576  C   LEU A 237      42.782 -12.232  16.307  1.00  0.70           C  
ATOM   3577  O   LEU A 237      42.740 -11.250  15.576  1.00  0.70           O  
ATOM   3578  CB  LEU A 237      40.840 -12.563  17.905  1.00  0.70           C  
ATOM   3579  CG  LEU A 237      40.802 -11.090  18.132  1.00  0.70           C  
ATOM   3580  CD1 LEU A 237      39.968 -10.481  17.060  1.00  0.70           C  
ATOM   3581  CD2 LEU A 237      40.210 -10.812  19.493  1.00  0.70           C  
ATOM   3582  H   LEU A 237      40.891 -14.994  17.111  1.00  0.70           H  
ATOM   3583  HA  LEU A 237      40.759 -12.637  15.804  1.00  0.70           H  
ATOM   3584 1HB  LEU A 237      39.807 -12.914  17.917  1.00  0.70           H  
ATOM   3585 2HB  LEU A 237      41.338 -13.032  18.737  1.00  0.70           H  
ATOM   3586  HG  LEU A 237      41.809 -10.676  18.073  1.00  0.70           H  
ATOM   3587 1HD1 LEU A 237      39.920  -9.404  17.202  1.00  0.70           H  
ATOM   3588 2HD1 LEU A 237      40.397 -10.699  16.083  1.00  0.70           H  
ATOM   3589 3HD1 LEU A 237      38.974 -10.907  17.126  1.00  0.70           H  
ATOM   3590 1HD2 LEU A 237      40.169  -9.736  19.661  1.00  0.70           H  
ATOM   3591 2HD2 LEU A 237      39.204 -11.230  19.542  1.00  0.70           H  
ATOM   3592 3HD2 LEU A 237      40.834 -11.277  20.257  1.00  0.70           H  
ATOM   3593  N   PRO A 238      43.970 -12.613  16.828  1.00  0.69           N  
ATOM   3594  CA  PRO A 238      45.253 -11.953  16.573  1.00  0.69           C  
ATOM   3595  C   PRO A 238      45.633 -11.905  15.083  1.00  0.69           C  
ATOM   3596  O   PRO A 238      46.508 -11.136  14.672  1.00  0.69           O  
ATOM   3597  CB  PRO A 238      46.247 -12.807  17.365  1.00  0.69           C  
ATOM   3598  CG  PRO A 238      45.411 -13.458  18.436  1.00  0.69           C  
ATOM   3599  CD  PRO A 238      44.088 -13.725  17.776  1.00  0.69           C  
ATOM   3600  HA  PRO A 238      45.206 -10.930  16.982  1.00  0.69           H  
ATOM   3601 1HB  PRO A 238      46.715 -13.544  16.691  1.00  0.69           H  
ATOM   3602 2HB  PRO A 238      47.057 -12.177  17.766  1.00  0.69           H  
ATOM   3603 1HG  PRO A 238      45.891 -14.383  18.782  1.00  0.69           H  
ATOM   3604 2HG  PRO A 238      45.319 -12.799  19.309  1.00  0.69           H  
ATOM   3605 1HD  PRO A 238      44.153 -14.658  17.250  1.00  0.69           H  
ATOM   3606 2HD  PRO A 238      43.324 -13.727  18.518  1.00  0.69           H  
ATOM   3607  N   LEU A 239      45.018 -12.773  14.275  1.00  0.68           N  
ATOM   3608  CA  LEU A 239      45.299 -12.865  12.853  1.00  0.68           C  
ATOM   3609  C   LEU A 239      44.402 -11.941  12.034  1.00  0.68           C  
ATOM   3610  O   LEU A 239      44.582 -11.811  10.817  1.00  0.68           O  
ATOM   3611  CB  LEU A 239      45.061 -14.300  12.403  1.00  0.68           C  
ATOM   3612  CG  LEU A 239      45.895 -15.347  13.095  1.00  0.68           C  
ATOM   3613  CD1 LEU A 239      45.457 -16.715  12.617  1.00  0.68           C  
ATOM   3614  CD2 LEU A 239      47.362 -15.092  12.810  1.00  0.68           C  
ATOM   3615  H   LEU A 239      44.295 -13.389  14.632  1.00  0.68           H  
ATOM   3616  HA  LEU A 239      46.338 -12.588  12.684  1.00  0.68           H  
ATOM   3617 1HB  LEU A 239      44.016 -14.540  12.564  1.00  0.68           H  
ATOM   3618 2HB  LEU A 239      45.262 -14.365  11.337  1.00  0.68           H  
ATOM   3619  HG  LEU A 239      45.717 -15.298  14.177  1.00  0.68           H  
ATOM   3620 1HD1 LEU A 239      46.041 -17.482  13.123  1.00  0.68           H  
ATOM   3621 2HD1 LEU A 239      44.398 -16.853  12.847  1.00  0.68           H  
ATOM   3622 3HD1 LEU A 239      45.611 -16.789  11.543  1.00  0.68           H  
ATOM   3623 1HD2 LEU A 239      47.968 -15.844  13.313  1.00  0.68           H  
ATOM   3624 2HD2 LEU A 239      47.537 -15.142  11.735  1.00  0.68           H  
ATOM   3625 3HD2 LEU A 239      47.634 -14.100  13.177  1.00  0.68           H  
ATOM   3626  N   VAL A 240      43.442 -11.303  12.697  1.00  0.67           N  
ATOM   3627  CA  VAL A 240      42.503 -10.427  12.029  1.00  0.67           C  
ATOM   3628  C   VAL A 240      43.011  -9.000  12.153  1.00  0.67           C  
ATOM   3629  O   VAL A 240      43.212  -8.494  13.253  1.00  0.67           O  
ATOM   3630  CB  VAL A 240      41.113 -10.591  12.673  1.00  0.67           C  
ATOM   3631  CG1 VAL A 240      40.085  -9.653  12.012  1.00  0.67           C  
ATOM   3632  CG2 VAL A 240      40.703 -12.063  12.550  1.00  0.67           C  
ATOM   3633  H   VAL A 240      43.347 -11.423  13.707  1.00  0.67           H  
ATOM   3634  HA  VAL A 240      42.440 -10.703  10.977  1.00  0.67           H  
ATOM   3635  HB  VAL A 240      41.169 -10.316  13.727  1.00  0.67           H  
ATOM   3636 1HG1 VAL A 240      39.114  -9.782  12.495  1.00  0.67           H  
ATOM   3637 2HG1 VAL A 240      40.407  -8.618  12.134  1.00  0.67           H  
ATOM   3638 3HG1 VAL A 240      40.000  -9.890  10.953  1.00  0.67           H  
ATOM   3639 1HG2 VAL A 240      39.738 -12.207  13.017  1.00  0.67           H  
ATOM   3640 2HG2 VAL A 240      40.647 -12.344  11.497  1.00  0.67           H  
ATOM   3641 3HG2 VAL A 240      41.447 -12.685  13.055  1.00  0.67           H  
ATOM   3642  N   LYS A 241      43.265  -8.358  11.015  1.00  0.66           N  
ATOM   3643  CA  LYS A 241      43.853  -7.022  11.032  1.00  0.66           C  
ATOM   3644  C   LYS A 241      42.822  -5.912  10.868  1.00  0.66           C  
ATOM   3645  O   LYS A 241      43.151  -4.726  10.864  1.00  0.66           O  
ATOM   3646  CB  LYS A 241      44.962  -6.962   9.989  1.00  0.66           C  
ATOM   3647  CG  LYS A 241      46.043  -8.021  10.267  1.00  0.66           C  
ATOM   3648  CD  LYS A 241      46.726  -7.761  11.622  1.00  0.66           C  
ATOM   3649  CE  LYS A 241      47.780  -8.816  11.952  1.00  0.66           C  
ATOM   3650  NZ  LYS A 241      48.452  -8.538  13.266  1.00  0.66           N  
ATOM   3651  H   LYS A 241      43.084  -8.816  10.134  1.00  0.66           H  
ATOM   3652  HA  LYS A 241      44.321  -6.873  12.006  1.00  0.66           H  
ATOM   3653 1HB  LYS A 241      44.548  -7.141   8.996  1.00  0.66           H  
ATOM   3654 2HB  LYS A 241      45.425  -5.975   9.992  1.00  0.66           H  
ATOM   3655 1HG  LYS A 241      45.591  -9.018  10.280  1.00  0.66           H  
ATOM   3656 2HG  LYS A 241      46.794  -7.994   9.478  1.00  0.66           H  
ATOM   3657 1HD  LYS A 241      47.199  -6.781  11.610  1.00  0.66           H  
ATOM   3658 2HD  LYS A 241      45.972  -7.771  12.414  1.00  0.66           H  
ATOM   3659 1HE  LYS A 241      47.287  -9.792  12.011  1.00  0.66           H  
ATOM   3660 2HE  LYS A 241      48.531  -8.846  11.165  1.00  0.66           H  
ATOM   3661 1HZ  LYS A 241      49.127  -9.263  13.462  1.00  0.66           H  
ATOM   3662 2HZ  LYS A 241      48.918  -7.647  13.223  1.00  0.66           H  
ATOM   3663 3HZ  LYS A 241      47.758  -8.514  14.008  1.00  0.66           H  
ATOM   3664  N   ARG A 242      41.572  -6.307  10.712  1.00  0.65           N  
ATOM   3665  CA  ARG A 242      40.475  -5.366  10.598  1.00  0.65           C  
ATOM   3666  C   ARG A 242      39.986  -5.009  12.002  1.00  0.65           C  
ATOM   3667  O   ARG A 242      40.064  -5.852  12.910  1.00  0.65           O  
ATOM   3668  CB  ARG A 242      39.360  -5.942   9.750  1.00  0.65           C  
ATOM   3669  CG  ARG A 242      39.743  -6.199   8.302  1.00  0.65           C  
ATOM   3670  CD  ARG A 242      39.937  -4.909   7.571  1.00  0.65           C  
ATOM   3671  NE  ARG A 242      40.153  -5.099   6.144  1.00  0.65           N  
ATOM   3672  CZ  ARG A 242      41.344  -5.227   5.543  1.00  0.65           C  
ATOM   3673  NH1 ARG A 242      42.463  -5.177   6.236  1.00  0.65           N  
ATOM   3674  NH2 ARG A 242      41.377  -5.403   4.241  1.00  0.65           N  
ATOM   3675  H   ARG A 242      41.376  -7.296  10.709  1.00  0.65           H  
ATOM   3676  HA  ARG A 242      40.854  -4.490  10.087  1.00  0.65           H  
ATOM   3677 1HB  ARG A 242      39.028  -6.889  10.178  1.00  0.65           H  
ATOM   3678 2HB  ARG A 242      38.500  -5.271   9.750  1.00  0.65           H  
ATOM   3679 1HG  ARG A 242      40.664  -6.779   8.252  1.00  0.65           H  
ATOM   3680 2HG  ARG A 242      38.947  -6.740   7.808  1.00  0.65           H  
ATOM   3681 1HD  ARG A 242      39.046  -4.290   7.697  1.00  0.65           H  
ATOM   3682 2HD  ARG A 242      40.799  -4.379   7.979  1.00  0.65           H  
ATOM   3683  HE  ARG A 242      39.331  -5.150   5.532  1.00  0.65           H  
ATOM   3684 1HH1 ARG A 242      42.430  -5.039   7.235  1.00  0.65           H  
ATOM   3685 2HH1 ARG A 242      43.351  -5.279   5.766  1.00  0.65           H  
ATOM   3686 1HH2 ARG A 242      40.493  -5.455   3.724  1.00  0.65           H  
ATOM   3687 2HH2 ARG A 242      42.252  -5.511   3.760  1.00  0.65           H  
ATOM   3688  N   PRO A 243      39.452  -3.797  12.232  1.00  0.64           N  
ATOM   3689  CA  PRO A 243      38.925  -3.398  13.512  1.00  0.64           C  
ATOM   3690  C   PRO A 243      37.962  -4.469  13.932  1.00  0.64           C  
ATOM   3691  O   PRO A 243      37.197  -4.967  13.095  1.00  0.64           O  
ATOM   3692  CB  PRO A 243      38.221  -2.076  13.192  1.00  0.64           C  
ATOM   3693  CG  PRO A 243      39.003  -1.524  12.014  1.00  0.64           C  
ATOM   3694  CD  PRO A 243      39.360  -2.745  11.182  1.00  0.64           C  
ATOM   3695  HA  PRO A 243      39.745  -3.278  14.238  1.00  0.64           H  
ATOM   3696 1HB  PRO A 243      37.162  -2.260  12.942  1.00  0.64           H  
ATOM   3697 2HB  PRO A 243      38.235  -1.415  14.070  1.00  0.64           H  
ATOM   3698 1HG  PRO A 243      38.375  -0.814  11.443  1.00  0.64           H  
ATOM   3699 2HG  PRO A 243      39.885  -0.967  12.357  1.00  0.64           H  
ATOM   3700 1HD  PRO A 243      38.559  -2.958  10.454  1.00  0.64           H  
ATOM   3701 2HD  PRO A 243      40.324  -2.536  10.702  1.00  0.64           H  
ATOM   3702  N   THR A 244      38.042  -4.854  15.197  1.00  0.63           N  
ATOM   3703  CA  THR A 244      37.207  -5.917  15.698  1.00  0.63           C  
ATOM   3704  C   THR A 244      36.578  -5.589  17.042  1.00  0.63           C  
ATOM   3705  O   THR A 244      37.240  -5.085  17.950  1.00  0.63           O  
ATOM   3706  CB  THR A 244      38.004  -7.231  15.797  1.00  0.63           C  
ATOM   3707  OG1 THR A 244      38.537  -7.585  14.482  1.00  0.63           O  
ATOM   3708  CG2 THR A 244      37.071  -8.370  16.288  1.00  0.63           C  
ATOM   3709  H   THR A 244      38.698  -4.404  15.820  1.00  0.63           H  
ATOM   3710  HA  THR A 244      36.403  -6.072  14.989  1.00  0.63           H  
ATOM   3711  HB  THR A 244      38.831  -7.111  16.494  1.00  0.63           H  
ATOM   3712  HG1 THR A 244      39.087  -6.845  14.083  1.00  0.63           H  
ATOM   3713 1HG2 THR A 244      37.609  -9.276  16.344  1.00  0.63           H  
ATOM   3714 2HG2 THR A 244      36.681  -8.140  17.270  1.00  0.63           H  
ATOM   3715 3HG2 THR A 244      36.246  -8.494  15.595  1.00  0.63           H  
ATOM   3716  N   LEU A 245      35.304  -5.906  17.152  1.00  0.61           N  
ATOM   3717  CA  LEU A 245      34.540  -5.784  18.375  1.00  0.61           C  
ATOM   3718  C   LEU A 245      34.323  -7.188  18.894  1.00  0.61           C  
ATOM   3719  O   LEU A 245      33.930  -8.072  18.128  1.00  0.61           O  
ATOM   3720  CB  LEU A 245      33.201  -5.096  18.096  1.00  0.61           C  
ATOM   3721  CG  LEU A 245      32.309  -4.807  19.279  1.00  0.61           C  
ATOM   3722  CD1 LEU A 245      31.435  -3.606  18.928  1.00  0.61           C  
ATOM   3723  CD2 LEU A 245      31.464  -6.042  19.613  1.00  0.61           C  
ATOM   3724  H   LEU A 245      34.847  -6.291  16.329  1.00  0.61           H  
ATOM   3725  HA  LEU A 245      35.108  -5.215  19.114  1.00  0.61           H  
ATOM   3726 1HB  LEU A 245      33.403  -4.140  17.628  1.00  0.61           H  
ATOM   3727 2HB  LEU A 245      32.641  -5.704  17.394  1.00  0.61           H  
ATOM   3728  HG  LEU A 245      32.913  -4.541  20.130  1.00  0.61           H  
ATOM   3729 1HD1 LEU A 245      30.785  -3.363  19.769  1.00  0.61           H  
ATOM   3730 2HD1 LEU A 245      32.062  -2.743  18.699  1.00  0.61           H  
ATOM   3731 3HD1 LEU A 245      30.824  -3.829  18.052  1.00  0.61           H  
ATOM   3732 1HD2 LEU A 245      30.822  -5.820  20.464  1.00  0.61           H  
ATOM   3733 2HD2 LEU A 245      30.869  -6.299  18.760  1.00  0.61           H  
ATOM   3734 3HD2 LEU A 245      32.085  -6.873  19.857  1.00  0.61           H  
ATOM   3735  N   THR A 246      34.606  -7.409  20.162  1.00  0.61           N  
ATOM   3736  CA  THR A 246      34.436  -8.737  20.714  1.00  0.61           C  
ATOM   3737  C   THR A 246      33.233  -8.817  21.649  1.00  0.61           C  
ATOM   3738  O   THR A 246      32.973  -7.890  22.432  1.00  0.61           O  
ATOM   3739  CB  THR A 246      35.729  -9.126  21.411  1.00  0.61           C  
ATOM   3740  OG1 THR A 246      36.023  -8.152  22.437  1.00  0.61           O  
ATOM   3741  CG2 THR A 246      36.873  -9.180  20.401  1.00  0.61           C  
ATOM   3742  H   THR A 246      34.963  -6.644  20.747  1.00  0.61           H  
ATOM   3743  HA  THR A 246      34.271  -9.433  19.896  1.00  0.61           H  
ATOM   3744  HB  THR A 246      35.615 -10.093  21.863  1.00  0.61           H  
ATOM   3745  HG1 THR A 246      35.988  -7.220  22.064  1.00  0.61           H  
ATOM   3746 1HG2 THR A 246      37.790  -9.460  20.911  1.00  0.61           H  
ATOM   3747 2HG2 THR A 246      36.641  -9.919  19.630  1.00  0.61           H  
ATOM   3748 3HG2 THR A 246      37.002  -8.201  19.937  1.00  0.61           H  
ATOM   3749  N   TYR A 247      32.556  -9.964  21.638  1.00  0.61           N  
ATOM   3750  CA  TYR A 247      31.383 -10.097  22.494  1.00  0.61           C  
ATOM   3751  C   TYR A 247      31.265 -11.412  23.216  1.00  0.61           C  
ATOM   3752  O   TYR A 247      31.758 -12.444  22.761  1.00  0.61           O  
ATOM   3753  CB  TYR A 247      30.107  -9.933  21.663  1.00  0.61           C  
ATOM   3754  CG  TYR A 247      29.830 -10.995  20.683  1.00  0.61           C  
ATOM   3755  CD1 TYR A 247      29.051 -12.077  21.043  1.00  0.61           C  
ATOM   3756  CD2 TYR A 247      30.324 -10.891  19.414  1.00  0.61           C  
ATOM   3757  CE1 TYR A 247      28.777 -13.045  20.119  1.00  0.61           C  
ATOM   3758  CE2 TYR A 247      30.042 -11.872  18.491  1.00  0.61           C  
ATOM   3759  CZ  TYR A 247      29.278 -12.930  18.839  1.00  0.61           C  
ATOM   3760  OH  TYR A 247      29.008 -13.887  17.909  1.00  0.61           O  
ATOM   3761  H   TYR A 247      32.831 -10.694  20.979  1.00  0.61           H  
ATOM   3762  HA  TYR A 247      31.415  -9.318  23.244  1.00  0.61           H  
ATOM   3763 1HB  TYR A 247      29.258  -9.886  22.329  1.00  0.61           H  
ATOM   3764 2HB  TYR A 247      30.158  -9.004  21.108  1.00  0.61           H  
ATOM   3765  HD1 TYR A 247      28.652 -12.157  22.054  1.00  0.61           H  
ATOM   3766  HD2 TYR A 247      30.942 -10.036  19.135  1.00  0.61           H  
ATOM   3767  HE1 TYR A 247      28.169 -13.896  20.384  1.00  0.61           H  
ATOM   3768  HE2 TYR A 247      30.430 -11.809  17.473  1.00  0.61           H  
ATOM   3769  HH  TYR A 247      29.682 -13.836  17.207  1.00  0.61           H  
ATOM   3770  N   GLY A 248      30.550 -11.381  24.329  1.00  0.63           N  
ATOM   3771  CA  GLY A 248      30.284 -12.618  25.049  1.00  0.63           C  
ATOM   3772  C   GLY A 248      29.905 -12.406  26.502  1.00  0.63           C  
ATOM   3773  O   GLY A 248      29.365 -11.372  26.872  1.00  0.63           O  
ATOM   3774  H   GLY A 248      30.222 -10.475  24.676  1.00  0.63           H  
ATOM   3775 1HA  GLY A 248      29.493 -13.140  24.543  1.00  0.63           H  
ATOM   3776 2HA  GLY A 248      31.159 -13.254  24.997  1.00  0.63           H  
ATOM   3777  N   PHE A 249      30.146 -13.409  27.320  1.00  0.64           N  
ATOM   3778  CA  PHE A 249      29.908 -13.301  28.750  1.00  0.64           C  
ATOM   3779  C   PHE A 249      31.238 -13.128  29.493  1.00  0.64           C  
ATOM   3780  O   PHE A 249      31.255 -12.732  30.665  1.00  0.64           O  
ATOM   3781  CB  PHE A 249      29.132 -14.508  29.292  1.00  0.64           C  
ATOM   3782  CG  PHE A 249      29.770 -15.867  29.085  1.00  0.64           C  
ATOM   3783  CD1 PHE A 249      30.732 -16.357  29.951  1.00  0.64           C  
ATOM   3784  CD2 PHE A 249      29.365 -16.671  28.026  1.00  0.64           C  
ATOM   3785  CE1 PHE A 249      31.290 -17.610  29.752  1.00  0.64           C  
ATOM   3786  CE2 PHE A 249      29.916 -17.919  27.823  1.00  0.64           C  
ATOM   3787  CZ  PHE A 249      30.883 -18.390  28.686  1.00  0.64           C  
ATOM   3788  H   PHE A 249      30.529 -14.264  26.923  1.00  0.64           H  
ATOM   3789  HA  PHE A 249      29.300 -12.416  28.938  1.00  0.64           H  
ATOM   3790 1HB  PHE A 249      28.972 -14.370  30.360  1.00  0.64           H  
ATOM   3791 2HB  PHE A 249      28.149 -14.527  28.826  1.00  0.64           H  
ATOM   3792  HD1 PHE A 249      31.053 -15.743  30.789  1.00  0.64           H  
ATOM   3793  HD2 PHE A 249      28.607 -16.300  27.341  1.00  0.64           H  
ATOM   3794  HE1 PHE A 249      32.053 -17.978  30.436  1.00  0.64           H  
ATOM   3795  HE2 PHE A 249      29.591 -18.525  26.980  1.00  0.64           H  
ATOM   3796  HZ  PHE A 249      31.324 -19.371  28.527  1.00  0.64           H  
ATOM   3797  N   SER A 250      32.364 -13.343  28.797  1.00  0.66           N  
ATOM   3798  CA  SER A 250      33.669 -13.182  29.423  1.00  0.66           C  
ATOM   3799  C   SER A 250      34.146 -11.740  29.590  1.00  0.66           C  
ATOM   3800  O   SER A 250      33.820 -10.827  28.816  1.00  0.66           O  
ATOM   3801  CB  SER A 250      34.735 -13.911  28.638  1.00  0.66           C  
ATOM   3802  OG  SER A 250      34.516 -15.290  28.648  1.00  0.66           O  
ATOM   3803  H   SER A 250      32.329 -13.722  27.842  1.00  0.66           H  
ATOM   3804  HA  SER A 250      33.614 -13.632  30.415  1.00  0.66           H  
ATOM   3805 1HB  SER A 250      34.740 -13.551  27.623  1.00  0.66           H  
ATOM   3806 2HB  SER A 250      35.713 -13.688  29.066  1.00  0.66           H  
ATOM   3807  HG  SER A 250      33.800 -15.429  27.988  1.00  0.66           H  
ATOM   3808  N   GLU A 251      34.981 -11.576  30.601  1.00  0.67           N  
ATOM   3809  CA  GLU A 251      35.663 -10.332  30.893  1.00  0.67           C  
ATOM   3810  C   GLU A 251      36.582  -9.979  29.735  1.00  0.67           C  
ATOM   3811  O   GLU A 251      37.164 -10.868  29.112  1.00  0.67           O  
ATOM   3812  CB  GLU A 251      36.425 -10.424  32.214  1.00  0.67           C  
ATOM   3813  CG  GLU A 251      37.059  -9.112  32.669  1.00  0.67           C  
ATOM   3814  CD  GLU A 251      37.686  -9.198  34.038  1.00  0.67           C  
ATOM   3815  OE1 GLU A 251      37.649 -10.251  34.627  1.00  0.67           O  
ATOM   3816  OE2 GLU A 251      38.196  -8.202  34.496  1.00  0.67           O  
ATOM   3817  H   GLU A 251      35.167 -12.374  31.193  1.00  0.67           H  
ATOM   3818  HA  GLU A 251      34.918  -9.542  30.984  1.00  0.67           H  
ATOM   3819 1HB  GLU A 251      35.747 -10.757  32.999  1.00  0.67           H  
ATOM   3820 2HB  GLU A 251      37.217 -11.167  32.125  1.00  0.67           H  
ATOM   3821 1HG  GLU A 251      37.835  -8.828  31.960  1.00  0.67           H  
ATOM   3822 2HG  GLU A 251      36.298  -8.333  32.668  1.00  0.67           H  
ATOM   3823  N   SER A 252      36.665  -8.684  29.437  1.00  0.66           N  
ATOM   3824  CA  SER A 252      37.450  -8.079  28.352  1.00  0.66           C  
ATOM   3825  C   SER A 252      36.678  -7.987  27.045  1.00  0.66           C  
ATOM   3826  O   SER A 252      37.173  -7.407  26.083  1.00  0.66           O  
ATOM   3827  CB  SER A 252      38.770  -8.805  28.102  1.00  0.66           C  
ATOM   3828  OG  SER A 252      38.626  -9.902  27.258  1.00  0.66           O  
ATOM   3829  H   SER A 252      36.140  -8.051  30.023  1.00  0.66           H  
ATOM   3830  HA  SER A 252      37.695  -7.060  28.653  1.00  0.66           H  
ATOM   3831 1HB  SER A 252      39.477  -8.106  27.661  1.00  0.66           H  
ATOM   3832 2HB  SER A 252      39.193  -9.131  29.052  1.00  0.66           H  
ATOM   3833  HG  SER A 252      38.046 -10.506  27.735  1.00  0.66           H  
ATOM   3834  N   ALA A 253      35.455  -8.509  27.010  1.00  0.65           N  
ATOM   3835  CA  ALA A 253      34.614  -8.309  25.837  1.00  0.65           C  
ATOM   3836  C   ALA A 253      34.285  -6.812  25.739  1.00  0.65           C  
ATOM   3837  O   ALA A 253      34.310  -6.108  26.753  1.00  0.65           O  
ATOM   3838  CB  ALA A 253      33.356  -9.149  25.925  1.00  0.65           C  
ATOM   3839  H   ALA A 253      35.084  -9.050  27.794  1.00  0.65           H  
ATOM   3840  HA  ALA A 253      35.174  -8.595  24.947  1.00  0.65           H  
ATOM   3841 1HB  ALA A 253      32.761  -8.980  25.046  1.00  0.65           H  
ATOM   3842 2HB  ALA A 253      33.611 -10.186  25.994  1.00  0.65           H  
ATOM   3843 3HB  ALA A 253      32.791  -8.868  26.806  1.00  0.65           H  
ATOM   3844  N   ASP A 254      33.979  -6.323  24.530  1.00  0.63           N  
ATOM   3845  CA  ASP A 254      33.605  -4.921  24.312  1.00  0.63           C  
ATOM   3846  C   ASP A 254      32.132  -4.757  24.647  1.00  0.63           C  
ATOM   3847  O   ASP A 254      31.671  -3.692  25.088  1.00  0.63           O  
ATOM   3848  CB  ASP A 254      33.868  -4.533  22.865  1.00  0.63           C  
ATOM   3849  CG  ASP A 254      35.351  -4.513  22.503  1.00  0.63           C  
ATOM   3850  OD1 ASP A 254      36.061  -3.628  22.987  1.00  0.63           O  
ATOM   3851  OD2 ASP A 254      35.781  -5.396  21.750  1.00  0.63           O  
ATOM   3852  H   ASP A 254      33.959  -6.950  23.731  1.00  0.63           H  
ATOM   3853  HA  ASP A 254      34.192  -4.285  24.977  1.00  0.63           H  
ATOM   3854 1HB  ASP A 254      33.365  -5.262  22.230  1.00  0.63           H  
ATOM   3855 2HB  ASP A 254      33.429  -3.557  22.657  1.00  0.63           H  
ATOM   3856  N   ILE A 255      31.402  -5.841  24.440  1.00  0.62           N  
ATOM   3857  CA  ILE A 255      30.002  -5.899  24.815  1.00  0.62           C  
ATOM   3858  C   ILE A 255      29.836  -7.195  25.598  1.00  0.62           C  
ATOM   3859  O   ILE A 255      30.303  -8.254  25.152  1.00  0.62           O  
ATOM   3860  CB  ILE A 255      29.097  -5.875  23.594  1.00  0.62           C  
ATOM   3861  CG1 ILE A 255      27.697  -5.841  23.984  1.00  0.62           C  
ATOM   3862  CG2 ILE A 255      29.321  -7.066  22.826  1.00  0.62           C  
ATOM   3863  CD1 ILE A 255      26.802  -5.522  22.846  1.00  0.62           C  
ATOM   3864  H   ILE A 255      31.853  -6.648  24.008  1.00  0.62           H  
ATOM   3865  HA  ILE A 255      29.759  -5.063  25.459  1.00  0.62           H  
ATOM   3866  HB  ILE A 255      29.309  -4.995  22.989  1.00  0.62           H  
ATOM   3867 1HG1 ILE A 255      27.435  -6.786  24.372  1.00  0.62           H  
ATOM   3868 2HG1 ILE A 255      27.569  -5.114  24.773  1.00  0.62           H  
ATOM   3869 1HG2 ILE A 255      28.679  -7.077  21.949  1.00  0.62           H  
ATOM   3870 2HG2 ILE A 255      30.366  -7.095  22.521  1.00  0.62           H  
ATOM   3871 3HG2 ILE A 255      29.090  -7.916  23.459  1.00  0.62           H  
ATOM   3872 1HD1 ILE A 255      25.804  -5.520  23.189  1.00  0.62           H  
ATOM   3873 2HD1 ILE A 255      27.048  -4.546  22.436  1.00  0.62           H  
ATOM   3874 3HD1 ILE A 255      26.917  -6.275  22.076  1.00  0.62           H  
ATOM   3875  N   ARG A 256      29.151  -7.125  26.732  1.00  0.61           N  
ATOM   3876  CA  ARG A 256      29.070  -8.297  27.577  1.00  0.61           C  
ATOM   3877  C   ARG A 256      27.717  -8.547  28.213  1.00  0.61           C  
ATOM   3878  O   ARG A 256      27.074  -7.641  28.750  1.00  0.61           O  
ATOM   3879  CB  ARG A 256      30.113  -8.163  28.686  1.00  0.61           C  
ATOM   3880  CG  ARG A 256      30.300  -9.346  29.618  1.00  0.61           C  
ATOM   3881  CD  ARG A 256      31.341  -9.032  30.638  1.00  0.61           C  
ATOM   3882  NE  ARG A 256      31.590 -10.129  31.548  1.00  0.61           N  
ATOM   3883  CZ  ARG A 256      32.272 -10.030  32.709  1.00  0.61           C  
ATOM   3884  NH1 ARG A 256      32.754  -8.867  33.104  1.00  0.61           N  
ATOM   3885  NH2 ARG A 256      32.460 -11.107  33.449  1.00  0.61           N  
ATOM   3886  H   ARG A 256      28.762  -6.236  27.032  1.00  0.61           H  
ATOM   3887  HA  ARG A 256      29.322  -9.137  26.962  1.00  0.61           H  
ATOM   3888 1HB  ARG A 256      31.083  -7.955  28.237  1.00  0.61           H  
ATOM   3889 2HB  ARG A 256      29.859  -7.304  29.306  1.00  0.61           H  
ATOM   3890 1HG  ARG A 256      29.371  -9.599  30.122  1.00  0.61           H  
ATOM   3891 2HG  ARG A 256      30.645 -10.203  29.038  1.00  0.61           H  
ATOM   3892 1HD  ARG A 256      32.277  -8.804  30.124  1.00  0.61           H  
ATOM   3893 2HD  ARG A 256      31.024  -8.169  31.222  1.00  0.61           H  
ATOM   3894  HE  ARG A 256      31.267 -11.063  31.271  1.00  0.61           H  
ATOM   3895 1HH1 ARG A 256      32.609  -8.044  32.539  1.00  0.61           H  
ATOM   3896 2HH1 ARG A 256      33.270  -8.803  33.974  1.00  0.61           H  
ATOM   3897 1HH2 ARG A 256      32.088 -12.000  33.139  1.00  0.61           H  
ATOM   3898 2HH2 ARG A 256      32.969 -11.042  34.318  1.00  0.61           H  
ATOM   3899  N   ALA A 257      27.283  -9.797  28.161  1.00  0.62           N  
ATOM   3900  CA  ALA A 257      26.043 -10.155  28.831  1.00  0.62           C  
ATOM   3901  C   ALA A 257      26.342 -10.482  30.270  1.00  0.62           C  
ATOM   3902  O   ALA A 257      27.227 -11.288  30.566  1.00  0.62           O  
ATOM   3903  CB  ALA A 257      25.356 -11.331  28.194  1.00  0.62           C  
ATOM   3904  H   ALA A 257      27.862 -10.495  27.690  1.00  0.62           H  
ATOM   3905  HA  ALA A 257      25.372  -9.299  28.804  1.00  0.62           H  
ATOM   3906 1HB  ALA A 257      24.443 -11.544  28.748  1.00  0.62           H  
ATOM   3907 2HB  ALA A 257      25.096 -11.126  27.182  1.00  0.62           H  
ATOM   3908 3HB  ALA A 257      26.014 -12.197  28.231  1.00  0.62           H  
ATOM   3909  N   ILE A 258      25.584  -9.876  31.157  1.00  0.64           N  
ATOM   3910  CA  ILE A 258      25.737 -10.088  32.575  1.00  0.64           C  
ATOM   3911  C   ILE A 258      24.375 -10.455  33.170  1.00  0.64           C  
ATOM   3912  O   ILE A 258      23.326 -10.186  32.570  1.00  0.64           O  
ATOM   3913  CB  ILE A 258      26.352  -8.814  33.227  1.00  0.64           C  
ATOM   3914  CG1 ILE A 258      25.412  -7.639  33.054  1.00  0.64           C  
ATOM   3915  CG2 ILE A 258      27.729  -8.476  32.575  1.00  0.64           C  
ATOM   3916  CD1 ILE A 258      25.812  -6.394  33.791  1.00  0.64           C  
ATOM   3917  H   ILE A 258      24.884  -9.215  30.829  1.00  0.64           H  
ATOM   3918  HA  ILE A 258      26.418 -10.920  32.738  1.00  0.64           H  
ATOM   3919  HB  ILE A 258      26.483  -8.987  34.294  1.00  0.64           H  
ATOM   3920 1HG1 ILE A 258      25.350  -7.398  31.996  1.00  0.64           H  
ATOM   3921 2HG1 ILE A 258      24.437  -7.946  33.399  1.00  0.64           H  
ATOM   3922 1HG2 ILE A 258      28.147  -7.589  33.048  1.00  0.64           H  
ATOM   3923 2HG2 ILE A 258      28.413  -9.316  32.707  1.00  0.64           H  
ATOM   3924 3HG2 ILE A 258      27.597  -8.279  31.511  1.00  0.64           H  
ATOM   3925 1HD1 ILE A 258      25.076  -5.611  33.608  1.00  0.64           H  
ATOM   3926 2HD1 ILE A 258      25.860  -6.607  34.860  1.00  0.64           H  
ATOM   3927 3HD1 ILE A 258      26.788  -6.063  33.439  1.00  0.64           H  
ATOM   3928  N   ASN A 259      24.380 -11.075  34.351  1.00  0.67           N  
ATOM   3929  CA  ASN A 259      23.132 -11.426  35.038  1.00  0.67           C  
ATOM   3930  C   ASN A 259      22.174 -12.239  34.157  1.00  0.67           C  
ATOM   3931  O   ASN A 259      20.971 -11.979  34.141  1.00  0.67           O  
ATOM   3932  CB  ASN A 259      22.436 -10.165  35.526  1.00  0.67           C  
ATOM   3933  CG  ASN A 259      23.279  -9.397  36.520  1.00  0.67           C  
ATOM   3934  OD1 ASN A 259      23.962  -9.983  37.368  1.00  0.67           O  
ATOM   3935  ND2 ASN A 259      23.243  -8.093  36.425  1.00  0.67           N  
ATOM   3936  H   ASN A 259      25.264 -11.289  34.790  1.00  0.67           H  
ATOM   3937  HA  ASN A 259      23.378 -12.045  35.902  1.00  0.67           H  
ATOM   3938 1HB  ASN A 259      22.195  -9.509  34.688  1.00  0.67           H  
ATOM   3939 2HB  ASN A 259      21.494 -10.436  36.003  1.00  0.67           H  
ATOM   3940 1HD2 ASN A 259      23.779  -7.530  37.055  1.00  0.67           H  
ATOM   3941 2HD2 ASN A 259      22.673  -7.660  35.726  1.00  0.67           H  
ATOM   3942  N   VAL A 260      22.699 -13.233  33.440  1.00  0.72           N  
ATOM   3943  CA  VAL A 260      21.851 -14.027  32.556  1.00  0.72           C  
ATOM   3944  C   VAL A 260      20.987 -15.000  33.356  1.00  0.72           C  
ATOM   3945  O   VAL A 260      21.501 -15.746  34.201  1.00  0.72           O  
ATOM   3946  CB  VAL A 260      22.710 -14.830  31.551  1.00  0.72           C  
ATOM   3947  CG1 VAL A 260      21.796 -15.708  30.680  1.00  0.72           C  
ATOM   3948  CG2 VAL A 260      23.566 -13.864  30.689  1.00  0.72           C  
ATOM   3949  H   VAL A 260      23.689 -13.419  33.491  1.00  0.72           H  
ATOM   3950  HA  VAL A 260      21.199 -13.352  32.006  1.00  0.72           H  
ATOM   3951  HB  VAL A 260      23.371 -15.497  32.103  1.00  0.72           H  
ATOM   3952 1HG1 VAL A 260      22.400 -16.291  29.985  1.00  0.72           H  
ATOM   3953 2HG1 VAL A 260      21.223 -16.386  31.308  1.00  0.72           H  
ATOM   3954 3HG1 VAL A 260      21.109 -15.068  30.120  1.00  0.72           H  
ATOM   3955 1HG2 VAL A 260      24.178 -14.442  29.996  1.00  0.72           H  
ATOM   3956 2HG2 VAL A 260      22.933 -13.212  30.132  1.00  0.72           H  
ATOM   3957 3HG2 VAL A 260      24.215 -13.270  31.335  1.00  0.72           H  
ATOM   3958  N   ARG A 261      19.677 -14.978  33.093  1.00  0.78           N  
ATOM   3959  CA  ARG A 261      18.712 -15.837  33.777  1.00  0.78           C  
ATOM   3960  C   ARG A 261      17.716 -16.443  32.794  1.00  0.78           C  
ATOM   3961  O   ARG A 261      17.473 -15.894  31.717  1.00  0.78           O  
ATOM   3962  CB  ARG A 261      17.944 -15.063  34.844  1.00  0.78           C  
ATOM   3963  CG  ARG A 261      18.795 -14.511  35.993  1.00  0.78           C  
ATOM   3964  CD  ARG A 261      19.313 -15.605  36.862  1.00  0.78           C  
ATOM   3965  NE  ARG A 261      20.043 -15.098  38.010  1.00  0.78           N  
ATOM   3966  CZ  ARG A 261      21.364 -14.811  38.030  1.00  0.78           C  
ATOM   3967  NH1 ARG A 261      22.119 -14.985  36.961  1.00  0.78           N  
ATOM   3968  NH2 ARG A 261      21.911 -14.352  39.146  1.00  0.78           N  
ATOM   3969  H   ARG A 261      19.348 -14.314  32.392  1.00  0.78           H  
ATOM   3970  HA  ARG A 261      19.254 -16.648  34.262  1.00  0.78           H  
ATOM   3971 1HB  ARG A 261      17.437 -14.220  34.376  1.00  0.78           H  
ATOM   3972 2HB  ARG A 261      17.177 -15.707  35.275  1.00  0.78           H  
ATOM   3973 1HG  ARG A 261      19.638 -13.943  35.603  1.00  0.78           H  
ATOM   3974 2HG  ARG A 261      18.180 -13.856  36.608  1.00  0.78           H  
ATOM   3975 1HD  ARG A 261      18.479 -16.205  37.226  1.00  0.78           H  
ATOM   3976 2HD  ARG A 261      19.987 -16.236  36.285  1.00  0.78           H  
ATOM   3977  HE  ARG A 261      19.521 -14.945  38.861  1.00  0.78           H  
ATOM   3978 1HH1 ARG A 261      21.726 -15.341  36.074  1.00  0.78           H  
ATOM   3979 2HH1 ARG A 261      23.100 -14.768  37.003  1.00  0.78           H  
ATOM   3980 1HH2 ARG A 261      21.341 -14.218  39.971  1.00  0.78           H  
ATOM   3981 2HH2 ARG A 261      22.897 -14.136  39.174  1.00  0.78           H  
ATOM   3982  N   GLN A 262      17.132 -17.585  33.150  1.00  0.84           N  
ATOM   3983  CA  GLN A 262      16.160 -18.203  32.253  1.00  0.84           C  
ATOM   3984  C   GLN A 262      14.869 -18.510  33.002  1.00  0.84           C  
ATOM   3985  O   GLN A 262      14.894 -18.764  34.207  1.00  0.84           O  
ATOM   3986  CB  GLN A 262      16.777 -19.474  31.637  1.00  0.84           C  
ATOM   3987  CG  GLN A 262      18.086 -19.175  30.863  1.00  0.84           C  
ATOM   3988  CD  GLN A 262      18.721 -20.359  30.175  1.00  0.84           C  
ATOM   3989  OE1 GLN A 262      18.155 -20.938  29.243  1.00  0.84           O  
ATOM   3990  NE2 GLN A 262      19.924 -20.721  30.626  1.00  0.84           N  
ATOM   3991  H   GLN A 262      17.354 -18.026  34.032  1.00  0.84           H  
ATOM   3992  HA  GLN A 262      15.916 -17.509  31.453  1.00  0.84           H  
ATOM   3993 1HB  GLN A 262      16.984 -20.205  32.420  1.00  0.84           H  
ATOM   3994 2HB  GLN A 262      16.061 -19.926  30.945  1.00  0.84           H  
ATOM   3995 1HG  GLN A 262      17.877 -18.428  30.125  1.00  0.84           H  
ATOM   3996 2HG  GLN A 262      18.821 -18.793  31.567  1.00  0.84           H  
ATOM   3997 1HE2 GLN A 262      20.405 -21.497  30.214  1.00  0.84           H  
ATOM   3998 2HE2 GLN A 262      20.355 -20.216  31.378  1.00  0.84           H  
ATOM   3999  N   ASP A 263      13.746 -18.458  32.284  1.00  0.89           N  
ATOM   4000  CA  ASP A 263      12.430 -18.756  32.847  1.00  0.89           C  
ATOM   4001  C   ASP A 263      11.547 -19.325  31.743  1.00  0.89           C  
ATOM   4002  O   ASP A 263      11.059 -18.595  30.872  1.00  0.89           O  
ATOM   4003  CB  ASP A 263      11.796 -17.482  33.444  1.00  0.89           C  
ATOM   4004  CG  ASP A 263      10.448 -17.669  34.214  1.00  0.89           C  
ATOM   4005  OD1 ASP A 263       9.914 -18.748  34.239  1.00  0.89           O  
ATOM   4006  OD2 ASP A 263       9.981 -16.692  34.766  1.00  0.89           O  
ATOM   4007  H   ASP A 263      13.811 -18.206  31.295  1.00  0.89           H  
ATOM   4008  HA  ASP A 263      12.538 -19.510  33.628  1.00  0.89           H  
ATOM   4009 1HB  ASP A 263      12.514 -16.993  34.104  1.00  0.89           H  
ATOM   4010 2HB  ASP A 263      11.583 -16.805  32.640  1.00  0.89           H  
ATOM   4011  N   GLY A 264      11.366 -20.635  31.749  1.00  0.92           N  
ATOM   4012  CA  GLY A 264      10.642 -21.292  30.688  1.00  0.92           C  
ATOM   4013  C   GLY A 264      11.377 -21.070  29.381  1.00  0.92           C  
ATOM   4014  O   GLY A 264      12.591 -21.226  29.313  1.00  0.92           O  
ATOM   4015  H   GLY A 264      11.767 -21.222  32.480  1.00  0.92           H  
ATOM   4016 1HA  GLY A 264      10.578 -22.353  30.911  1.00  0.92           H  
ATOM   4017 2HA  GLY A 264       9.627 -20.902  30.628  1.00  0.92           H  
ATOM   4018  N   MET A 265      10.669 -20.634  28.350  1.00  0.91           N  
ATOM   4019  CA  MET A 265      11.312 -20.429  27.057  1.00  0.91           C  
ATOM   4020  C   MET A 265      11.948 -19.061  26.902  1.00  0.91           C  
ATOM   4021  O   MET A 265      12.426 -18.726  25.823  1.00  0.91           O  
ATOM   4022  CB  MET A 265      10.323 -20.675  25.922  1.00  0.91           C  
ATOM   4023  CG  MET A 265       9.215 -19.676  25.802  1.00  0.91           C  
ATOM   4024  SD  MET A 265       8.114 -20.093  24.444  1.00  0.91           S  
ATOM   4025  CE  MET A 265       9.172 -19.711  23.055  1.00  0.91           C  
ATOM   4026  H   MET A 265       9.677 -20.476  28.453  1.00  0.91           H  
ATOM   4027  HA  MET A 265      12.115 -21.157  26.966  1.00  0.91           H  
ATOM   4028 1HB  MET A 265      10.866 -20.680  24.976  1.00  0.91           H  
ATOM   4029 2HB  MET A 265       9.860 -21.647  26.033  1.00  0.91           H  
ATOM   4030 1HG  MET A 265       8.642 -19.640  26.727  1.00  0.91           H  
ATOM   4031 2HG  MET A 265       9.632 -18.688  25.616  1.00  0.91           H  
ATOM   4032 1HE  MET A 265       8.645 -19.919  22.124  1.00  0.91           H  
ATOM   4033 2HE  MET A 265       9.442 -18.656  23.091  1.00  0.91           H  
ATOM   4034 3HE  MET A 265      10.081 -20.318  23.100  1.00  0.91           H  
ATOM   4035  N   LEU A 266      11.943 -18.251  27.952  1.00  0.86           N  
ATOM   4036  CA  LEU A 266      12.514 -16.927  27.815  1.00  0.86           C  
ATOM   4037  C   LEU A 266      13.889 -16.807  28.474  1.00  0.86           C  
ATOM   4038  O   LEU A 266      14.139 -17.366  29.551  1.00  0.86           O  
ATOM   4039  CB  LEU A 266      11.566 -15.921  28.450  1.00  0.86           C  
ATOM   4040  CG  LEU A 266      10.128 -15.957  27.931  1.00  0.86           C  
ATOM   4041  CD1 LEU A 266       9.311 -14.913  28.654  1.00  0.86           C  
ATOM   4042  CD2 LEU A 266      10.131 -15.757  26.470  1.00  0.86           C  
ATOM   4043  H   LEU A 266      11.551 -18.542  28.850  1.00  0.86           H  
ATOM   4044  HA  LEU A 266      12.623 -16.698  26.755  1.00  0.86           H  
ATOM   4045 1HB  LEU A 266      11.525 -16.131  29.512  1.00  0.86           H  
ATOM   4046 2HB  LEU A 266      11.965 -14.917  28.295  1.00  0.86           H  
ATOM   4047  HG  LEU A 266       9.686 -16.930  28.152  1.00  0.86           H  
ATOM   4048 1HD1 LEU A 266       8.282 -14.945  28.297  1.00  0.86           H  
ATOM   4049 2HD1 LEU A 266       9.329 -15.117  29.724  1.00  0.86           H  
ATOM   4050 3HD1 LEU A 266       9.732 -13.925  28.460  1.00  0.86           H  
ATOM   4051 1HD2 LEU A 266       9.113 -15.794  26.086  1.00  0.86           H  
ATOM   4052 2HD2 LEU A 266      10.575 -14.787  26.237  1.00  0.86           H  
ATOM   4053 3HD2 LEU A 266      10.714 -16.547  26.019  1.00  0.86           H  
ATOM   4054  N   THR A 267      14.768 -16.022  27.854  1.00  0.80           N  
ATOM   4055  CA  THR A 267      16.063 -15.717  28.462  1.00  0.80           C  
ATOM   4056  C   THR A 267      16.220 -14.223  28.650  1.00  0.80           C  
ATOM   4057  O   THR A 267      15.934 -13.417  27.755  1.00  0.80           O  
ATOM   4058  CB  THR A 267      17.241 -16.339  27.691  1.00  0.80           C  
ATOM   4059  OG1 THR A 267      17.081 -17.772  27.713  1.00  0.80           O  
ATOM   4060  CG2 THR A 267      18.564 -15.994  28.351  1.00  0.80           C  
ATOM   4061  H   THR A 267      14.520 -15.616  26.948  1.00  0.80           H  
ATOM   4062  HA  THR A 267      16.088 -16.159  29.457  1.00  0.80           H  
ATOM   4063  HB  THR A 267      17.241 -15.988  26.656  1.00  0.80           H  
ATOM   4064  HG1 THR A 267      16.822 -18.045  28.605  1.00  0.80           H  
ATOM   4065 1HG2 THR A 267      19.361 -16.475  27.806  1.00  0.80           H  
ATOM   4066 2HG2 THR A 267      18.715 -14.924  28.348  1.00  0.80           H  
ATOM   4067 3HG2 THR A 267      18.568 -16.348  29.376  1.00  0.80           H  
ATOM   4068  N   PHE A 268      16.652 -13.857  29.849  1.00  0.73           N  
ATOM   4069  CA  PHE A 268      16.761 -12.464  30.218  1.00  0.73           C  
ATOM   4070  C   PHE A 268      18.193 -12.146  30.538  1.00  0.73           C  
ATOM   4071  O   PHE A 268      18.909 -12.958  31.131  1.00  0.73           O  
ATOM   4072  CB  PHE A 268      15.936 -12.231  31.468  1.00  0.73           C  
ATOM   4073  CG  PHE A 268      14.545 -12.639  31.292  1.00  0.73           C  
ATOM   4074  CD1 PHE A 268      14.231 -13.970  31.495  1.00  0.73           C  
ATOM   4075  CD2 PHE A 268      13.550 -11.758  30.942  1.00  0.73           C  
ATOM   4076  CE1 PHE A 268      12.966 -14.415  31.347  1.00  0.73           C  
ATOM   4077  CE2 PHE A 268      12.253 -12.207  30.795  1.00  0.73           C  
ATOM   4078  CZ  PHE A 268      11.965 -13.540  31.000  1.00  0.73           C  
ATOM   4079  H   PHE A 268      16.902 -14.576  30.527  1.00  0.73           H  
ATOM   4080  HA  PHE A 268      16.424 -11.834  29.399  1.00  0.73           H  
ATOM   4081 1HB  PHE A 268      16.361 -12.796  32.298  1.00  0.73           H  
ATOM   4082 2HB  PHE A 268      15.959 -11.176  31.731  1.00  0.73           H  
ATOM   4083  HD1 PHE A 268      15.026 -14.672  31.774  1.00  0.73           H  
ATOM   4084  HD2 PHE A 268      13.795 -10.707  30.784  1.00  0.73           H  
ATOM   4085  HE1 PHE A 268      12.759 -15.460  31.501  1.00  0.73           H  
ATOM   4086  HE2 PHE A 268      11.459 -11.513  30.515  1.00  0.73           H  
ATOM   4087  HZ  PHE A 268      10.948 -13.899  30.886  1.00  0.73           H  
ATOM   4088  N   PHE A 269      18.623 -10.963  30.161  1.00  0.67           N  
ATOM   4089  CA  PHE A 269      19.975 -10.562  30.476  1.00  0.67           C  
ATOM   4090  C   PHE A 269      20.173  -9.065  30.410  1.00  0.67           C  
ATOM   4091  O   PHE A 269      19.360  -8.344  29.828  1.00  0.67           O  
ATOM   4092  CB  PHE A 269      20.922 -11.342  29.564  1.00  0.67           C  
ATOM   4093  CG  PHE A 269      20.703 -11.220  28.105  1.00  0.67           C  
ATOM   4094  CD1 PHE A 269      21.398 -10.331  27.350  1.00  0.67           C  
ATOM   4095  CD2 PHE A 269      19.758 -12.025  27.488  1.00  0.67           C  
ATOM   4096  CE1 PHE A 269      21.172 -10.255  25.979  1.00  0.67           C  
ATOM   4097  CE2 PHE A 269      19.525 -11.948  26.157  1.00  0.67           C  
ATOM   4098  CZ  PHE A 269      20.235 -11.068  25.403  1.00  0.67           C  
ATOM   4099  H   PHE A 269      18.004 -10.347  29.631  1.00  0.67           H  
ATOM   4100  HA  PHE A 269      20.190 -10.870  31.502  1.00  0.67           H  
ATOM   4101 1HB  PHE A 269      21.944 -11.017  29.774  1.00  0.67           H  
ATOM   4102 2HB  PHE A 269      20.870 -12.389  29.807  1.00  0.67           H  
ATOM   4103  HD1 PHE A 269      22.135  -9.706  27.844  1.00  0.67           H  
ATOM   4104  HD2 PHE A 269      19.196 -12.733  28.078  1.00  0.67           H  
ATOM   4105  HE1 PHE A 269      21.726  -9.559  25.359  1.00  0.67           H  
ATOM   4106  HE2 PHE A 269      18.776 -12.591  25.693  1.00  0.67           H  
ATOM   4107  HZ  PHE A 269      20.042 -11.010  24.353  1.00  0.67           H  
ATOM   4108  N   THR A 270      21.260  -8.600  30.998  1.00  0.64           N  
ATOM   4109  CA  THR A 270      21.609  -7.198  30.903  1.00  0.64           C  
ATOM   4110  C   THR A 270      22.865  -7.090  30.069  1.00  0.64           C  
ATOM   4111  O   THR A 270      23.760  -7.925  30.184  1.00  0.64           O  
ATOM   4112  CB  THR A 270      21.762  -6.539  32.289  1.00  0.64           C  
ATOM   4113  OG1 THR A 270      20.503  -6.589  32.995  1.00  0.64           O  
ATOM   4114  CG2 THR A 270      22.227  -5.097  32.158  1.00  0.64           C  
ATOM   4115  H   THR A 270      21.886  -9.230  31.506  1.00  0.64           H  
ATOM   4116  HA  THR A 270      20.811  -6.679  30.389  1.00  0.64           H  
ATOM   4117  HB  THR A 270      22.482  -7.094  32.854  1.00  0.64           H  
ATOM   4118  HG1 THR A 270      19.881  -5.889  32.636  1.00  0.64           H  
ATOM   4119 1HG2 THR A 270      22.336  -4.660  33.148  1.00  0.64           H  
ATOM   4120 2HG2 THR A 270      23.183  -5.075  31.645  1.00  0.64           H  
ATOM   4121 3HG2 THR A 270      21.488  -4.526  31.588  1.00  0.64           H  
ATOM   4122  N   VAL A 271      22.896  -6.146  29.144  1.00  0.65           N  
ATOM   4123  CA  VAL A 271      24.070  -6.028  28.300  1.00  0.65           C  
ATOM   4124  C   VAL A 271      24.845  -4.762  28.523  1.00  0.65           C  
ATOM   4125  O   VAL A 271      24.334  -3.663  28.336  1.00  0.65           O  
ATOM   4126  CB  VAL A 271      23.683  -6.125  26.844  1.00  0.65           C  
ATOM   4127  CG1 VAL A 271      24.905  -5.984  25.998  1.00  0.65           C  
ATOM   4128  CG2 VAL A 271      23.006  -7.410  26.655  1.00  0.65           C  
ATOM   4129  H   VAL A 271      22.108  -5.510  29.059  1.00  0.65           H  
ATOM   4130  HA  VAL A 271      24.731  -6.862  28.516  1.00  0.65           H  
ATOM   4131  HB  VAL A 271      23.004  -5.318  26.575  1.00  0.65           H  
ATOM   4132 1HG1 VAL A 271      24.624  -6.070  24.965  1.00  0.65           H  
ATOM   4133 2HG1 VAL A 271      25.364  -5.015  26.173  1.00  0.65           H  
ATOM   4134 3HG1 VAL A 271      25.614  -6.765  26.256  1.00  0.65           H  
ATOM   4135 1HG2 VAL A 271      22.721  -7.526  25.646  1.00  0.65           H  
ATOM   4136 2HG2 VAL A 271      23.681  -8.208  26.937  1.00  0.65           H  
ATOM   4137 3HG2 VAL A 271      22.117  -7.438  27.283  1.00  0.65           H  
ATOM   4138  N   LEU A 272      26.091  -4.947  28.909  1.00  0.68           N  
ATOM   4139  CA  LEU A 272      27.040  -3.907  29.242  1.00  0.68           C  
ATOM   4140  C   LEU A 272      27.919  -3.589  28.044  1.00  0.68           C  
ATOM   4141  O   LEU A 272      28.447  -4.493  27.402  1.00  0.68           O  
ATOM   4142  CB  LEU A 272      27.878  -4.380  30.431  1.00  0.68           C  
ATOM   4143  CG  LEU A 272      28.991  -3.480  30.904  1.00  0.68           C  
ATOM   4144  CD1 LEU A 272      28.406  -2.203  31.471  1.00  0.68           C  
ATOM   4145  CD2 LEU A 272      29.801  -4.238  31.955  1.00  0.68           C  
ATOM   4146  H   LEU A 272      26.414  -5.912  28.987  1.00  0.68           H  
ATOM   4147  HA  LEU A 272      26.492  -3.006  29.522  1.00  0.68           H  
ATOM   4148 1HB  LEU A 272      27.205  -4.533  31.276  1.00  0.68           H  
ATOM   4149 2HB  LEU A 272      28.316  -5.349  30.177  1.00  0.68           H  
ATOM   4150  HG  LEU A 272      29.637  -3.214  30.063  1.00  0.68           H  
ATOM   4151 1HD1 LEU A 272      29.210  -1.552  31.811  1.00  0.68           H  
ATOM   4152 2HD1 LEU A 272      27.828  -1.689  30.700  1.00  0.68           H  
ATOM   4153 3HD1 LEU A 272      27.760  -2.449  32.309  1.00  0.68           H  
ATOM   4154 1HD2 LEU A 272      30.618  -3.608  32.311  1.00  0.68           H  
ATOM   4155 2HD2 LEU A 272      29.153  -4.501  32.792  1.00  0.68           H  
ATOM   4156 3HD2 LEU A 272      30.208  -5.147  31.511  1.00  0.68           H  
ATOM   4157  N   ARG A 273      28.046  -2.318  27.700  1.00  0.72           N  
ATOM   4158  CA  ARG A 273      28.864  -1.948  26.550  1.00  0.72           C  
ATOM   4159  C   ARG A 273      29.934  -0.960  26.975  1.00  0.72           C  
ATOM   4160  O   ARG A 273      29.663  -0.030  27.732  1.00  0.72           O  
ATOM   4161  CB  ARG A 273      27.984  -1.334  25.468  1.00  0.72           C  
ATOM   4162  CG  ARG A 273      27.002  -2.287  24.800  1.00  0.72           C  
ATOM   4163  CD  ARG A 273      25.998  -1.585  23.942  1.00  0.72           C  
ATOM   4164  NE  ARG A 273      25.108  -0.773  24.750  1.00  0.72           N  
ATOM   4165  CZ  ARG A 273      24.144   0.053  24.290  1.00  0.72           C  
ATOM   4166  NH1 ARG A 273      23.870   0.211  23.013  1.00  0.72           N  
ATOM   4167  NH2 ARG A 273      23.430   0.751  25.134  1.00  0.72           N  
ATOM   4168  H   ARG A 273      27.585  -1.596  28.243  1.00  0.72           H  
ATOM   4169  HA  ARG A 273      29.352  -2.834  26.150  1.00  0.72           H  
ATOM   4170 1HB  ARG A 273      27.404  -0.541  25.913  1.00  0.72           H  
ATOM   4171 2HB  ARG A 273      28.608  -0.896  24.691  1.00  0.72           H  
ATOM   4172 1HG  ARG A 273      27.573  -2.931  24.153  1.00  0.72           H  
ATOM   4173 2HG  ARG A 273      26.476  -2.881  25.546  1.00  0.72           H  
ATOM   4174 1HD  ARG A 273      26.503  -0.934  23.228  1.00  0.72           H  
ATOM   4175 2HD  ARG A 273      25.404  -2.312  23.408  1.00  0.72           H  
ATOM   4176  HE  ARG A 273      25.226  -0.816  25.757  1.00  0.72           H  
ATOM   4177 1HH1 ARG A 273      24.365  -0.290  22.267  1.00  0.72           H  
ATOM   4178 2HH1 ARG A 273      23.106   0.869  22.782  1.00  0.72           H  
ATOM   4179 1HH2 ARG A 273      23.579   0.688  26.159  1.00  0.72           H  
ATOM   4180 2HH2 ARG A 273      22.703   1.366  24.736  1.00  0.72           H  
ATOM   4181  N   ARG A 274      31.134  -1.103  26.418  1.00  0.77           N  
ATOM   4182  CA  ARG A 274      32.257  -0.231  26.764  1.00  0.77           C  
ATOM   4183  C   ARG A 274      31.934   1.266  26.854  1.00  0.77           C  
ATOM   4184  O   ARG A 274      32.362   1.932  27.799  1.00  0.77           O  
ATOM   4185  CB  ARG A 274      33.359  -0.396  25.721  1.00  0.77           C  
ATOM   4186  CG  ARG A 274      34.618   0.424  25.962  1.00  0.77           C  
ATOM   4187  CD  ARG A 274      35.626   0.281  24.842  1.00  0.77           C  
ATOM   4188  NE  ARG A 274      36.234  -1.067  24.738  1.00  0.77           N  
ATOM   4189  CZ  ARG A 274      37.285  -1.487  25.466  1.00  0.77           C  
ATOM   4190  NH1 ARG A 274      37.838  -0.707  26.375  1.00  0.77           N  
ATOM   4191  NH2 ARG A 274      37.752  -2.694  25.242  1.00  0.77           N  
ATOM   4192  H   ARG A 274      31.301  -1.901  25.799  1.00  0.77           H  
ATOM   4193  HA  ARG A 274      32.639  -0.554  27.733  1.00  0.77           H  
ATOM   4194 1HB  ARG A 274      33.647  -1.449  25.661  1.00  0.77           H  
ATOM   4195 2HB  ARG A 274      32.976  -0.109  24.741  1.00  0.77           H  
ATOM   4196 1HG  ARG A 274      34.344   1.482  26.035  1.00  0.77           H  
ATOM   4197 2HG  ARG A 274      35.089   0.107  26.891  1.00  0.77           H  
ATOM   4198 1HD  ARG A 274      35.125   0.502  23.897  1.00  0.77           H  
ATOM   4199 2HD  ARG A 274      36.426   1.003  24.994  1.00  0.77           H  
ATOM   4200  HE  ARG A 274      35.869  -1.750  24.043  1.00  0.77           H  
ATOM   4201 1HH1 ARG A 274      37.471   0.220  26.536  1.00  0.77           H  
ATOM   4202 2HH1 ARG A 274      38.627  -1.038  26.910  1.00  0.77           H  
ATOM   4203 1HH2 ARG A 274      37.295  -3.260  24.501  1.00  0.77           H  
ATOM   4204 2HH2 ARG A 274      38.535  -3.053  25.760  1.00  0.77           H  
ATOM   4205  N   ASP A 275      31.204   1.792  25.872  1.00  0.80           N  
ATOM   4206  CA  ASP A 275      30.912   3.223  25.823  1.00  0.80           C  
ATOM   4207  C   ASP A 275      29.455   3.620  26.142  1.00  0.80           C  
ATOM   4208  O   ASP A 275      29.063   4.758  25.848  1.00  0.80           O  
ATOM   4209  CB  ASP A 275      31.271   3.750  24.431  1.00  0.80           C  
ATOM   4210  CG  ASP A 275      32.769   3.598  24.101  1.00  0.80           C  
ATOM   4211  OD1 ASP A 275      33.586   3.894  24.937  1.00  0.80           O  
ATOM   4212  OD2 ASP A 275      33.068   3.159  23.016  1.00  0.80           O  
ATOM   4213  H   ASP A 275      30.857   1.186  25.144  1.00  0.80           H  
ATOM   4214  HA  ASP A 275      31.553   3.719  26.552  1.00  0.80           H  
ATOM   4215 1HB  ASP A 275      30.687   3.216  23.682  1.00  0.80           H  
ATOM   4216 2HB  ASP A 275      31.006   4.804  24.365  1.00  0.80           H  
ATOM   4217  N   ARG A 276      28.638   2.701  26.675  1.00  0.80           N  
ATOM   4218  CA  ARG A 276      27.210   3.010  26.906  1.00  0.80           C  
ATOM   4219  C   ARG A 276      26.601   2.434  28.187  1.00  0.80           C  
ATOM   4220  O   ARG A 276      27.138   1.519  28.809  1.00  0.80           O  
ATOM   4221  CB  ARG A 276      26.337   2.532  25.753  1.00  0.80           C  
ATOM   4222  CG  ARG A 276      26.539   3.179  24.382  1.00  0.80           C  
ATOM   4223  CD  ARG A 276      26.040   4.577  24.371  1.00  0.80           C  
ATOM   4224  NE  ARG A 276      26.104   5.163  23.052  1.00  0.80           N  
ATOM   4225  CZ  ARG A 276      27.174   5.806  22.545  1.00  0.80           C  
ATOM   4226  NH1 ARG A 276      28.270   5.948  23.259  1.00  0.80           N  
ATOM   4227  NH2 ARG A 276      27.119   6.299  21.317  1.00  0.80           N  
ATOM   4228  H   ARG A 276      29.005   1.786  26.948  1.00  0.80           H  
ATOM   4229  HA  ARG A 276      27.117   4.093  26.965  1.00  0.80           H  
ATOM   4230 1HB  ARG A 276      26.490   1.485  25.625  1.00  0.80           H  
ATOM   4231 2HB  ARG A 276      25.292   2.674  26.018  1.00  0.80           H  
ATOM   4232 1HG  ARG A 276      27.586   3.174  24.101  1.00  0.80           H  
ATOM   4233 2HG  ARG A 276      25.968   2.616  23.642  1.00  0.80           H  
ATOM   4234 1HD  ARG A 276      24.999   4.586  24.696  1.00  0.80           H  
ATOM   4235 2HD  ARG A 276      26.636   5.189  25.046  1.00  0.80           H  
ATOM   4236  HE  ARG A 276      25.284   5.079  22.467  1.00  0.80           H  
ATOM   4237 1HH1 ARG A 276      28.330   5.572  24.219  1.00  0.80           H  
ATOM   4238 2HH1 ARG A 276      29.061   6.433  22.870  1.00  0.80           H  
ATOM   4239 1HH2 ARG A 276      26.278   6.194  20.766  1.00  0.80           H  
ATOM   4240 2HH2 ARG A 276      27.916   6.784  20.932  1.00  0.80           H  
ATOM   4241  N   GLU A 277      25.437   2.963  28.558  1.00  0.77           N  
ATOM   4242  CA  GLU A 277      24.707   2.437  29.702  1.00  0.77           C  
ATOM   4243  C   GLU A 277      24.188   1.027  29.364  1.00  0.77           C  
ATOM   4244  O   GLU A 277      23.889   0.756  28.193  1.00  0.77           O  
ATOM   4245  CB  GLU A 277      23.545   3.357  30.070  1.00  0.77           C  
ATOM   4246  CG  GLU A 277      23.979   4.715  30.607  1.00  0.77           C  
ATOM   4247  CD  GLU A 277      22.823   5.590  31.031  1.00  0.77           C  
ATOM   4248  OE1 GLU A 277      21.707   5.126  31.013  1.00  0.77           O  
ATOM   4249  OE2 GLU A 277      23.061   6.724  31.375  1.00  0.77           O  
ATOM   4250  H   GLU A 277      25.045   3.734  28.035  1.00  0.77           H  
ATOM   4251  HA  GLU A 277      25.393   2.428  30.534  1.00  0.77           H  
ATOM   4252 1HB  GLU A 277      22.924   3.527  29.190  1.00  0.77           H  
ATOM   4253 2HB  GLU A 277      22.921   2.878  30.823  1.00  0.77           H  
ATOM   4254 1HG  GLU A 277      24.633   4.556  31.464  1.00  0.77           H  
ATOM   4255 2HG  GLU A 277      24.555   5.227  29.838  1.00  0.77           H  
ATOM   4256  N   PRO A 278      24.092   0.106  30.343  1.00  0.73           N  
ATOM   4257  CA  PRO A 278      23.568  -1.241  30.190  1.00  0.73           C  
ATOM   4258  C   PRO A 278      22.126  -1.305  29.673  1.00  0.73           C  
ATOM   4259  O   PRO A 278      21.286  -0.490  30.064  1.00  0.73           O  
ATOM   4260  CB  PRO A 278      23.619  -1.779  31.628  1.00  0.73           C  
ATOM   4261  CG  PRO A 278      24.696  -0.996  32.303  1.00  0.73           C  
ATOM   4262  CD  PRO A 278      24.622   0.386  31.702  1.00  0.73           C  
ATOM   4263  HA  PRO A 278      24.248  -1.776  29.542  1.00  0.73           H  
ATOM   4264 1HB  PRO A 278      22.632  -1.688  32.102  1.00  0.73           H  
ATOM   4265 2HB  PRO A 278      23.863  -2.843  31.592  1.00  0.73           H  
ATOM   4266 1HG  PRO A 278      24.533  -0.994  33.393  1.00  0.73           H  
ATOM   4267 2HG  PRO A 278      25.657  -1.474  32.132  1.00  0.73           H  
ATOM   4268 1HD  PRO A 278      23.952   1.053  32.265  1.00  0.73           H  
ATOM   4269 2HD  PRO A 278      25.659   0.738  31.675  1.00  0.73           H  
ATOM   4270  N   LEU A 279      21.838  -2.311  28.841  1.00  0.70           N  
ATOM   4271  CA  LEU A 279      20.479  -2.532  28.332  1.00  0.70           C  
ATOM   4272  C   LEU A 279      19.823  -3.751  28.945  1.00  0.70           C  
ATOM   4273  O   LEU A 279      20.480  -4.772  29.111  1.00  0.70           O  
ATOM   4274  CB  LEU A 279      20.485  -2.770  26.818  1.00  0.70           C  
ATOM   4275  CG  LEU A 279      21.050  -1.690  25.966  1.00  0.70           C  
ATOM   4276  CD1 LEU A 279      21.017  -2.130  24.475  1.00  0.70           C  
ATOM   4277  CD2 LEU A 279      20.253  -0.450  26.197  1.00  0.70           C  
ATOM   4278  H   LEU A 279      22.602  -2.918  28.547  1.00  0.70           H  
ATOM   4279  HA  LEU A 279      19.871  -1.659  28.565  1.00  0.70           H  
ATOM   4280 1HB  LEU A 279      21.055  -3.674  26.618  1.00  0.70           H  
ATOM   4281 2HB  LEU A 279      19.460  -2.941  26.498  1.00  0.70           H  
ATOM   4282  HG  LEU A 279      22.088  -1.508  26.245  1.00  0.70           H  
ATOM   4283 1HD1 LEU A 279      21.430  -1.338  23.848  1.00  0.70           H  
ATOM   4284 2HD1 LEU A 279      21.610  -3.036  24.352  1.00  0.70           H  
ATOM   4285 3HD1 LEU A 279      19.991  -2.325  24.171  1.00  0.70           H  
ATOM   4286 1HD2 LEU A 279      20.663   0.334  25.602  1.00  0.70           H  
ATOM   4287 2HD2 LEU A 279      19.214  -0.622  25.919  1.00  0.70           H  
ATOM   4288 3HD2 LEU A 279      20.308  -0.168  27.250  1.00  0.70           H  
ATOM   4289  N   ASP A 280      18.523  -3.688  29.218  1.00  0.70           N  
ATOM   4290  CA  ASP A 280      17.802  -4.881  29.672  1.00  0.70           C  
ATOM   4291  C   ASP A 280      17.134  -5.549  28.479  1.00  0.70           C  
ATOM   4292  O   ASP A 280      16.337  -4.934  27.772  1.00  0.70           O  
ATOM   4293  CB  ASP A 280      16.811  -4.564  30.787  1.00  0.70           C  
ATOM   4294  CG  ASP A 280      17.523  -4.226  32.098  1.00  0.70           C  
ATOM   4295  OD1 ASP A 280      18.676  -4.589  32.228  1.00  0.70           O  
ATOM   4296  OD2 ASP A 280      16.924  -3.605  32.940  1.00  0.70           O  
ATOM   4297  H   ASP A 280      18.024  -2.816  29.089  1.00  0.70           H  
ATOM   4298  HA  ASP A 280      18.521  -5.592  30.081  1.00  0.70           H  
ATOM   4299 1HB  ASP A 280      16.179  -3.725  30.494  1.00  0.70           H  
ATOM   4300 2HB  ASP A 280      16.165  -5.427  30.950  1.00  0.70           H  
ATOM   4301  N   VAL A 281      17.525  -6.792  28.236  1.00  0.72           N  
ATOM   4302  CA  VAL A 281      17.105  -7.549  27.071  1.00  0.72           C  
ATOM   4303  C   VAL A 281      16.403  -8.877  27.401  1.00  0.72           C  
ATOM   4304  O   VAL A 281      16.807  -9.618  28.298  1.00  0.72           O  
ATOM   4305  CB  VAL A 281      18.342  -7.810  26.196  1.00  0.72           C  
ATOM   4306  CG1 VAL A 281      17.960  -8.633  25.008  1.00  0.72           C  
ATOM   4307  CG2 VAL A 281      18.966  -6.475  25.754  1.00  0.72           C  
ATOM   4308  H   VAL A 281      18.179  -7.241  28.878  1.00  0.72           H  
ATOM   4309  HA  VAL A 281      16.411  -6.931  26.501  1.00  0.72           H  
ATOM   4310  HB  VAL A 281      19.071  -8.374  26.778  1.00  0.72           H  
ATOM   4311 1HG1 VAL A 281      18.838  -8.821  24.422  1.00  0.72           H  
ATOM   4312 2HG1 VAL A 281      17.551  -9.571  25.346  1.00  0.72           H  
ATOM   4313 3HG1 VAL A 281      17.221  -8.101  24.409  1.00  0.72           H  
ATOM   4314 1HG2 VAL A 281      19.841  -6.671  25.154  1.00  0.72           H  
ATOM   4315 2HG2 VAL A 281      18.242  -5.917  25.169  1.00  0.72           H  
ATOM   4316 3HG2 VAL A 281      19.260  -5.894  26.626  1.00  0.72           H  
ATOM   4317  N   SER A 282      15.314  -9.153  26.686  1.00  0.77           N  
ATOM   4318  CA  SER A 282      14.562 -10.402  26.842  1.00  0.77           C  
ATOM   4319  C   SER A 282      14.313 -11.025  25.476  1.00  0.77           C  
ATOM   4320  O   SER A 282      13.754 -10.385  24.595  1.00  0.77           O  
ATOM   4321  CB  SER A 282      13.248 -10.159  27.553  1.00  0.77           C  
ATOM   4322  OG  SER A 282      12.474 -11.322  27.593  1.00  0.77           O  
ATOM   4323  H   SER A 282      15.013  -8.483  25.990  1.00  0.77           H  
ATOM   4324  HA  SER A 282      15.154 -11.098  27.431  1.00  0.77           H  
ATOM   4325 1HB  SER A 282      13.454  -9.823  28.565  1.00  0.77           H  
ATOM   4326 2HB  SER A 282      12.697  -9.365  27.051  1.00  0.77           H  
ATOM   4327  HG  SER A 282      13.081 -12.037  27.820  1.00  0.77           H  
ATOM   4328  N   VAL A 283      14.762 -12.266  25.302  1.00  0.83           N  
ATOM   4329  CA  VAL A 283      14.688 -12.988  24.025  1.00  0.83           C  
ATOM   4330  C   VAL A 283      13.793 -14.235  24.150  1.00  0.83           C  
ATOM   4331  O   VAL A 283      13.859 -14.962  25.146  1.00  0.83           O  
ATOM   4332  CB  VAL A 283      16.130 -13.303  23.543  1.00  0.83           C  
ATOM   4333  CG1 VAL A 283      16.135 -14.111  22.251  1.00  0.83           C  
ATOM   4334  CG2 VAL A 283      16.848 -11.972  23.311  1.00  0.83           C  
ATOM   4335  H   VAL A 283      15.202 -12.725  26.100  1.00  0.83           H  
ATOM   4336  HA  VAL A 283      14.239 -12.324  23.283  1.00  0.83           H  
ATOM   4337  HB  VAL A 283      16.652 -13.883  24.308  1.00  0.83           H  
ATOM   4338 1HG1 VAL A 283      17.166 -14.297  21.944  1.00  0.83           H  
ATOM   4339 2HG1 VAL A 283      15.653 -15.039  22.406  1.00  0.83           H  
ATOM   4340 3HG1 VAL A 283      15.620 -13.547  21.476  1.00  0.83           H  
ATOM   4341 1HG2 VAL A 283      17.862 -12.156  22.988  1.00  0.83           H  
ATOM   4342 2HG2 VAL A 283      16.317 -11.409  22.543  1.00  0.83           H  
ATOM   4343 3HG2 VAL A 283      16.865 -11.410  24.226  1.00  0.83           H  
ATOM   4344  N   ASN A 284      12.932 -14.489  23.140  1.00  0.89           N  
ATOM   4345  CA  ASN A 284      11.962 -15.598  23.228  1.00  0.89           C  
ATOM   4346  C   ASN A 284      12.494 -16.925  22.709  1.00  0.89           C  
ATOM   4347  O   ASN A 284      11.759 -17.898  22.571  1.00  0.89           O  
ATOM   4348  CB  ASN A 284      10.720 -15.288  22.420  1.00  0.89           C  
ATOM   4349  CG  ASN A 284       9.911 -14.136  22.921  1.00  0.89           C  
ATOM   4350  OD1 ASN A 284       9.220 -14.190  23.944  1.00  0.89           O  
ATOM   4351  ND2 ASN A 284       9.992 -13.066  22.178  1.00  0.89           N  
ATOM   4352  H   ASN A 284      12.916 -13.885  22.321  1.00  0.89           H  
ATOM   4353  HA  ASN A 284      11.711 -15.741  24.264  1.00  0.89           H  
ATOM   4354 1HB  ASN A 284      11.001 -15.104  21.394  1.00  0.89           H  
ATOM   4355 2HB  ASN A 284      10.082 -16.170  22.416  1.00  0.89           H  
ATOM   4356 1HD2 ASN A 284       9.491 -12.227  22.419  1.00  0.89           H  
ATOM   4357 2HD2 ASN A 284      10.580 -13.085  21.343  1.00  0.89           H  
ATOM   4358  N   MET A 285      13.762 -16.940  22.387  1.00  0.94           N  
ATOM   4359  CA  MET A 285      14.451 -18.132  21.951  1.00  0.94           C  
ATOM   4360  C   MET A 285      15.514 -18.357  23.044  1.00  0.94           C  
ATOM   4361  O   MET A 285      16.491 -17.608  23.087  1.00  0.94           O  
ATOM   4362  CB  MET A 285      15.053 -17.906  20.581  1.00  0.94           C  
ATOM   4363  CG  MET A 285      15.701 -19.110  19.996  1.00  0.94           C  
ATOM   4364  SD  MET A 285      16.401 -18.811  18.374  1.00  0.94           S  
ATOM   4365  CE  MET A 285      17.180 -20.351  18.082  1.00  0.94           C  
ATOM   4366  H   MET A 285      14.277 -16.088  22.505  1.00  0.94           H  
ATOM   4367  HA  MET A 285      13.749 -18.955  21.892  1.00  0.94           H  
ATOM   4368 1HB  MET A 285      14.279 -17.565  19.891  1.00  0.94           H  
ATOM   4369 2HB  MET A 285      15.810 -17.119  20.638  1.00  0.94           H  
ATOM   4370 1HG  MET A 285      16.445 -19.481  20.651  1.00  0.94           H  
ATOM   4371 2HG  MET A 285      14.942 -19.882  19.892  1.00  0.94           H  
ATOM   4372 1HE  MET A 285      17.657 -20.328  17.107  1.00  0.94           H  
ATOM   4373 2HE  MET A 285      17.930 -20.528  18.848  1.00  0.94           H  
ATOM   4374 3HE  MET A 285      16.435 -21.138  18.119  1.00  0.94           H  
ATOM   4375  N   PRO A 286      15.352 -19.341  23.942  1.00  0.96           N  
ATOM   4376  CA  PRO A 286      16.151 -19.536  25.144  1.00  0.96           C  
ATOM   4377  C   PRO A 286      17.566 -20.044  24.943  1.00  0.96           C  
ATOM   4378  O   PRO A 286      17.856 -20.742  23.967  1.00  0.96           O  
ATOM   4379  CB  PRO A 286      15.337 -20.579  25.915  1.00  0.96           C  
ATOM   4380  CG  PRO A 286      14.649 -21.384  24.836  1.00  0.96           C  
ATOM   4381  CD  PRO A 286      14.339 -20.381  23.727  1.00  0.96           C  
ATOM   4382  HA  PRO A 286      16.160 -18.581  25.686  1.00  0.96           H  
ATOM   4383 1HB  PRO A 286      16.005 -21.181  26.548  1.00  0.96           H  
ATOM   4384 2HB  PRO A 286      14.640 -20.081  26.595  1.00  0.96           H  
ATOM   4385 1HG  PRO A 286      15.294 -22.207  24.498  1.00  0.96           H  
ATOM   4386 2HG  PRO A 286      13.744 -21.842  25.250  1.00  0.96           H  
ATOM   4387 1HD  PRO A 286      14.492 -20.860  22.754  1.00  0.96           H  
ATOM   4388 2HD  PRO A 286      13.318 -19.977  23.850  1.00  0.96           H  
ATOM   4389  N   GLY A 287      18.416 -19.780  25.930  1.00  0.95           N  
ATOM   4390  CA  GLY A 287      19.750 -20.380  25.999  1.00  0.95           C  
ATOM   4391  C   GLY A 287      20.910 -19.399  25.878  1.00  0.95           C  
ATOM   4392  O   GLY A 287      20.794 -18.335  25.264  1.00  0.95           O  
ATOM   4393  H   GLY A 287      18.099 -19.146  26.665  1.00  0.95           H  
ATOM   4394 1HA  GLY A 287      19.838 -20.919  26.944  1.00  0.95           H  
ATOM   4395 2HA  GLY A 287      19.840 -21.128  25.214  1.00  0.95           H  
ATOM   4396  N   ASN A 288      22.065 -19.804  26.412  1.00  0.91           N  
ATOM   4397  CA  ASN A 288      23.267 -18.969  26.397  1.00  0.91           C  
ATOM   4398  C   ASN A 288      23.707 -18.642  24.972  1.00  0.91           C  
ATOM   4399  O   ASN A 288      24.229 -17.564  24.702  1.00  0.91           O  
ATOM   4400  CB  ASN A 288      24.373 -19.653  27.165  1.00  0.91           C  
ATOM   4401  CG  ASN A 288      24.114 -19.640  28.656  1.00  0.91           C  
ATOM   4402  OD1 ASN A 288      23.304 -18.850  29.161  1.00  0.91           O  
ATOM   4403  ND2 ASN A 288      24.787 -20.507  29.368  1.00  0.91           N  
ATOM   4404  H   ASN A 288      22.099 -20.703  26.874  1.00  0.91           H  
ATOM   4405  HA  ASN A 288      23.036 -18.024  26.893  1.00  0.91           H  
ATOM   4406 1HB  ASN A 288      24.468 -20.686  26.830  1.00  0.91           H  
ATOM   4407 2HB  ASN A 288      25.322 -19.153  26.963  1.00  0.91           H  
ATOM   4408 1HD2 ASN A 288      24.659 -20.548  30.359  1.00  0.91           H  
ATOM   4409 2HD2 ASN A 288      25.432 -21.128  28.922  1.00  0.91           H  
ATOM   4410  N   HIS A 289      23.483 -19.571  24.050  1.00  0.86           N  
ATOM   4411  CA  HIS A 289      23.837 -19.344  22.655  1.00  0.86           C  
ATOM   4412  C   HIS A 289      23.100 -18.129  22.113  1.00  0.86           C  
ATOM   4413  O   HIS A 289      23.661 -17.295  21.400  1.00  0.86           O  
ATOM   4414  CB  HIS A 289      23.530 -20.558  21.787  1.00  0.86           C  
ATOM   4415  CG  HIS A 289      23.814 -20.295  20.371  1.00  0.86           C  
ATOM   4416  ND1 HIS A 289      25.096 -20.196  19.864  1.00  0.86           N  
ATOM   4417  CD2 HIS A 289      22.976 -20.088  19.339  1.00  0.86           C  
ATOM   4418  CE1 HIS A 289      25.029 -19.931  18.574  1.00  0.86           C  
ATOM   4419  NE2 HIS A 289      23.745 -19.851  18.234  1.00  0.86           N  
ATOM   4420  H   HIS A 289      23.050 -20.441  24.324  1.00  0.86           H  
ATOM   4421  HA  HIS A 289      24.904 -19.140  22.579  1.00  0.86           H  
ATOM   4422 1HB  HIS A 289      24.124 -21.412  22.111  1.00  0.86           H  
ATOM   4423 2HB  HIS A 289      22.477 -20.824  21.882  1.00  0.86           H  
ATOM   4424  HD1 HIS A 289      25.951 -20.284  20.373  1.00  0.86           H  
ATOM   4425  HD2 HIS A 289      21.888 -20.065  19.260  1.00  0.86           H  
ATOM   4426  HE1 HIS A 289      25.940 -19.810  17.986  1.00  0.86           H  
ATOM   4427  N   ASN A 290      21.813 -18.061  22.416  1.00  0.80           N  
ATOM   4428  CA  ASN A 290      20.958 -17.012  21.912  1.00  0.80           C  
ATOM   4429  C   ASN A 290      21.311 -15.689  22.575  1.00  0.80           C  
ATOM   4430  O   ASN A 290      21.215 -14.619  21.960  1.00  0.80           O  
ATOM   4431  CB  ASN A 290      19.547 -17.473  22.108  1.00  0.80           C  
ATOM   4432  CG  ASN A 290      19.322 -18.580  21.132  1.00  0.80           C  
ATOM   4433  OD1 ASN A 290      19.726 -18.422  19.972  1.00  0.80           O  
ATOM   4434  ND2 ASN A 290      18.800 -19.702  21.548  1.00  0.80           N  
ATOM   4435  H   ASN A 290      21.411 -18.756  23.032  1.00  0.80           H  
ATOM   4436  HA  ASN A 290      21.138 -16.903  20.843  1.00  0.80           H  
ATOM   4437 1HB  ASN A 290      19.390 -17.839  23.125  1.00  0.80           H  
ATOM   4438 2HB  ASN A 290      18.839 -16.663  21.922  1.00  0.80           H  
ATOM   4439 1HD2 ASN A 290      18.678 -20.460  20.915  1.00  0.80           H  
ATOM   4440 2HD2 ASN A 290      18.517 -19.841  22.509  1.00  0.80           H  
ATOM   4441  N   VAL A 291      21.832 -15.762  23.800  1.00  0.75           N  
ATOM   4442  CA  VAL A 291      22.321 -14.556  24.449  1.00  0.75           C  
ATOM   4443  C   VAL A 291      23.519 -14.040  23.653  1.00  0.75           C  
ATOM   4444  O   VAL A 291      23.598 -12.852  23.340  1.00  0.75           O  
ATOM   4445  CB  VAL A 291      22.760 -14.825  25.894  1.00  0.75           C  
ATOM   4446  CG1 VAL A 291      23.424 -13.601  26.462  1.00  0.75           C  
ATOM   4447  CG2 VAL A 291      21.585 -15.217  26.706  1.00  0.75           C  
ATOM   4448  H   VAL A 291      21.849 -16.661  24.284  1.00  0.75           H  
ATOM   4449  HA  VAL A 291      21.533 -13.804  24.448  1.00  0.75           H  
ATOM   4450  HB  VAL A 291      23.488 -15.616  25.906  1.00  0.75           H  
ATOM   4451 1HG1 VAL A 291      23.742 -13.808  27.479  1.00  0.75           H  
ATOM   4452 2HG1 VAL A 291      24.292 -13.341  25.854  1.00  0.75           H  
ATOM   4453 3HG1 VAL A 291      22.726 -12.781  26.462  1.00  0.75           H  
ATOM   4454 1HG2 VAL A 291      21.899 -15.416  27.722  1.00  0.75           H  
ATOM   4455 2HG2 VAL A 291      20.862 -14.430  26.701  1.00  0.75           H  
ATOM   4456 3HG2 VAL A 291      21.147 -16.111  26.279  1.00  0.75           H  
ATOM   4457  N   LEU A 292      24.430 -14.947  23.279  1.00  0.69           N  
ATOM   4458  CA  LEU A 292      25.618 -14.553  22.529  1.00  0.69           C  
ATOM   4459  C   LEU A 292      25.249 -13.963  21.165  1.00  0.69           C  
ATOM   4460  O   LEU A 292      25.800 -12.938  20.753  1.00  0.69           O  
ATOM   4461  CB  LEU A 292      26.537 -15.775  22.336  1.00  0.69           C  
ATOM   4462  CG  LEU A 292      27.177 -16.319  23.616  1.00  0.69           C  
ATOM   4463  CD1 LEU A 292      27.926 -17.609  23.318  1.00  0.69           C  
ATOM   4464  CD2 LEU A 292      28.068 -15.299  24.169  1.00  0.69           C  
ATOM   4465  H   LEU A 292      24.309 -15.922  23.564  1.00  0.69           H  
ATOM   4466  HA  LEU A 292      26.148 -13.797  23.098  1.00  0.69           H  
ATOM   4467 1HB  LEU A 292      25.961 -16.576  21.891  1.00  0.69           H  
ATOM   4468 2HB  LEU A 292      27.333 -15.518  21.653  1.00  0.69           H  
ATOM   4469  HG  LEU A 292      26.406 -16.541  24.342  1.00  0.69           H  
ATOM   4470 1HD1 LEU A 292      28.372 -17.988  24.239  1.00  0.69           H  
ATOM   4471 2HD1 LEU A 292      27.231 -18.345  22.919  1.00  0.69           H  
ATOM   4472 3HD1 LEU A 292      28.705 -17.415  22.591  1.00  0.69           H  
ATOM   4473 1HD2 LEU A 292      28.524 -15.666  25.084  1.00  0.69           H  
ATOM   4474 2HD2 LEU A 292      28.845 -15.074  23.446  1.00  0.69           H  
ATOM   4475 3HD2 LEU A 292      27.491 -14.410  24.383  1.00  0.69           H  
ATOM   4476  N   ASN A 293      24.263 -14.557  20.494  1.00  0.65           N  
ATOM   4477  CA  ASN A 293      23.842 -14.051  19.189  1.00  0.65           C  
ATOM   4478  C   ASN A 293      23.231 -12.663  19.333  1.00  0.65           C  
ATOM   4479  O   ASN A 293      23.450 -11.766  18.501  1.00  0.65           O  
ATOM   4480  CB  ASN A 293      22.835 -14.984  18.583  1.00  0.65           C  
ATOM   4481  CG  ASN A 293      23.417 -16.240  18.171  1.00  0.65           C  
ATOM   4482  OD1 ASN A 293      24.627 -16.373  17.942  1.00  0.65           O  
ATOM   4483  ND2 ASN A 293      22.579 -17.211  18.080  1.00  0.65           N  
ATOM   4484  H   ASN A 293      23.843 -15.408  20.873  1.00  0.65           H  
ATOM   4485  HA  ASN A 293      24.715 -13.971  18.538  1.00  0.65           H  
ATOM   4486 1HB  ASN A 293      22.030 -15.172  19.293  1.00  0.65           H  
ATOM   4487 2HB  ASN A 293      22.406 -14.519  17.709  1.00  0.65           H  
ATOM   4488 1HD2 ASN A 293      22.909 -18.134  17.846  1.00  0.65           H  
ATOM   4489 2HD2 ASN A 293      21.617 -17.054  18.293  1.00  0.65           H  
ATOM   4490  N   SER A 294      22.485 -12.478  20.421  1.00  0.62           N  
ATOM   4491  CA  SER A 294      21.859 -11.211  20.709  1.00  0.62           C  
ATOM   4492  C   SER A 294      22.940 -10.168  20.970  1.00  0.62           C  
ATOM   4493  O   SER A 294      22.832  -9.047  20.486  1.00  0.62           O  
ATOM   4494  CB  SER A 294      20.923 -11.364  21.874  1.00  0.62           C  
ATOM   4495  OG  SER A 294      19.880 -12.234  21.543  1.00  0.62           O  
ATOM   4496  H   SER A 294      22.317 -13.255  21.061  1.00  0.62           H  
ATOM   4497  HA  SER A 294      21.280 -10.897  19.843  1.00  0.62           H  
ATOM   4498 1HB  SER A 294      21.464 -11.745  22.728  1.00  0.62           H  
ATOM   4499 2HB  SER A 294      20.521 -10.390  22.138  1.00  0.62           H  
ATOM   4500  HG  SER A 294      20.262 -13.141  21.627  1.00  0.62           H  
ATOM   4501  N   LEU A 295      24.014 -10.538  21.679  1.00  0.60           N  
ATOM   4502  CA  LEU A 295      25.094  -9.586  21.929  1.00  0.60           C  
ATOM   4503  C   LEU A 295      25.745  -9.150  20.628  1.00  0.60           C  
ATOM   4504  O   LEU A 295      26.048  -7.969  20.438  1.00  0.60           O  
ATOM   4505  CB  LEU A 295      26.184 -10.192  22.795  1.00  0.60           C  
ATOM   4506  CG  LEU A 295      25.864 -10.478  24.200  1.00  0.60           C  
ATOM   4507  CD1 LEU A 295      27.039 -11.192  24.788  1.00  0.60           C  
ATOM   4508  CD2 LEU A 295      25.598  -9.210  24.893  1.00  0.60           C  
ATOM   4509  H   LEU A 295      24.053 -11.476  22.079  1.00  0.60           H  
ATOM   4510  HA  LEU A 295      24.688  -8.711  22.425  1.00  0.60           H  
ATOM   4511 1HB  LEU A 295      26.499 -11.122  22.342  1.00  0.60           H  
ATOM   4512 2HB  LEU A 295      27.026  -9.511  22.796  1.00  0.60           H  
ATOM   4513  HG  LEU A 295      24.997 -11.118  24.265  1.00  0.60           H  
ATOM   4514 1HD1 LEU A 295      26.867 -11.433  25.815  1.00  0.60           H  
ATOM   4515 2HD1 LEU A 295      27.216 -12.098  24.239  1.00  0.60           H  
ATOM   4516 3HD1 LEU A 295      27.908 -10.546  24.713  1.00  0.60           H  
ATOM   4517 1HD2 LEU A 295      25.379  -9.381  25.920  1.00  0.60           H  
ATOM   4518 2HD2 LEU A 295      26.471  -8.610  24.821  1.00  0.60           H  
ATOM   4519 3HD2 LEU A 295      24.757  -8.708  24.424  1.00  0.60           H  
ATOM   4520  N   ALA A 296      25.926 -10.090  19.691  1.00  0.59           N  
ATOM   4521  CA  ALA A 296      26.505  -9.705  18.413  1.00  0.59           C  
ATOM   4522  C   ALA A 296      25.610  -8.682  17.753  1.00  0.59           C  
ATOM   4523  O   ALA A 296      26.063  -7.643  17.281  1.00  0.59           O  
ATOM   4524  CB  ALA A 296      26.632 -10.896  17.487  1.00  0.59           C  
ATOM   4525  H   ALA A 296      25.690 -11.065  19.891  1.00  0.59           H  
ATOM   4526  HA  ALA A 296      27.484  -9.266  18.597  1.00  0.59           H  
ATOM   4527 1HB  ALA A 296      27.069 -10.574  16.551  1.00  0.59           H  
ATOM   4528 2HB  ALA A 296      27.236 -11.627  17.930  1.00  0.59           H  
ATOM   4529 3HB  ALA A 296      25.651 -11.323  17.300  1.00  0.59           H  
ATOM   4530  N   THR A 297      24.312  -8.940  17.816  1.00  0.59           N  
ATOM   4531  CA  THR A 297      23.324  -8.081  17.202  1.00  0.59           C  
ATOM   4532  C   THR A 297      23.323  -6.689  17.805  1.00  0.59           C  
ATOM   4533  O   THR A 297      23.262  -5.691  17.078  1.00  0.59           O  
ATOM   4534  CB  THR A 297      21.945  -8.703  17.338  1.00  0.59           C  
ATOM   4535  OG1 THR A 297      21.939  -9.976  16.668  1.00  0.59           O  
ATOM   4536  CG2 THR A 297      20.950  -7.797  16.746  1.00  0.59           C  
ATOM   4537  H   THR A 297      24.000  -9.809  18.252  1.00  0.59           H  
ATOM   4538  HA  THR A 297      23.558  -7.992  16.144  1.00  0.59           H  
ATOM   4539  HB  THR A 297      21.698  -8.855  18.373  1.00  0.59           H  
ATOM   4540  HG1 THR A 297      22.508 -10.607  17.168  1.00  0.59           H  
ATOM   4541 1HG2 THR A 297      19.956  -8.230  16.822  1.00  0.59           H  
ATOM   4542 2HG2 THR A 297      20.980  -6.846  17.272  1.00  0.59           H  
ATOM   4543 3HG2 THR A 297      21.209  -7.649  15.738  1.00  0.59           H  
ATOM   4544  N   ILE A 298      23.403  -6.616  19.128  1.00  0.60           N  
ATOM   4545  CA  ILE A 298      23.408  -5.348  19.837  1.00  0.60           C  
ATOM   4546  C   ILE A 298      24.623  -4.556  19.417  1.00  0.60           C  
ATOM   4547  O   ILE A 298      24.537  -3.355  19.161  1.00  0.60           O  
ATOM   4548  CB  ILE A 298      23.450  -5.553  21.354  1.00  0.60           C  
ATOM   4549  CG1 ILE A 298      22.191  -6.176  21.805  1.00  0.60           C  
ATOM   4550  CG2 ILE A 298      23.656  -4.202  22.056  1.00  0.60           C  
ATOM   4551  CD1 ILE A 298      22.223  -6.692  23.175  1.00  0.60           C  
ATOM   4552  H   ILE A 298      23.439  -7.486  19.660  1.00  0.60           H  
ATOM   4553  HA  ILE A 298      22.510  -4.791  19.570  1.00  0.60           H  
ATOM   4554  HB  ILE A 298      24.255  -6.240  21.597  1.00  0.60           H  
ATOM   4555 1HG1 ILE A 298      21.419  -5.472  21.758  1.00  0.60           H  
ATOM   4556 2HG1 ILE A 298      21.962  -6.975  21.134  1.00  0.60           H  
ATOM   4557 1HG2 ILE A 298      23.690  -4.347  23.135  1.00  0.60           H  
ATOM   4558 2HG2 ILE A 298      24.593  -3.770  21.714  1.00  0.60           H  
ATOM   4559 3HG2 ILE A 298      22.847  -3.528  21.814  1.00  0.60           H  
ATOM   4560 1HD1 ILE A 298      21.267  -7.137  23.414  1.00  0.60           H  
ATOM   4561 2HD1 ILE A 298      22.995  -7.440  23.257  1.00  0.60           H  
ATOM   4562 3HD1 ILE A 298      22.428  -5.872  23.860  1.00  0.60           H  
ATOM   4563  N   ALA A 299      25.780  -5.224  19.357  1.00  0.62           N  
ATOM   4564  CA  ALA A 299      27.014  -4.562  18.971  1.00  0.62           C  
ATOM   4565  C   ALA A 299      26.938  -3.950  17.580  1.00  0.62           C  
ATOM   4566  O   ALA A 299      27.338  -2.804  17.371  1.00  0.62           O  
ATOM   4567  CB  ALA A 299      28.139  -5.568  18.972  1.00  0.62           C  
ATOM   4568  H   ALA A 299      25.803  -6.218  19.594  1.00  0.62           H  
ATOM   4569  HA  ALA A 299      27.217  -3.768  19.688  1.00  0.62           H  
ATOM   4570 1HB  ALA A 299      29.020  -5.054  18.701  1.00  0.62           H  
ATOM   4571 2HB  ALA A 299      28.240  -6.000  19.955  1.00  0.62           H  
ATOM   4572 3HB  ALA A 299      27.942  -6.353  18.254  1.00  0.62           H  
ATOM   4573  N   ILE A 300      26.357  -4.690  16.646  1.00  0.65           N  
ATOM   4574  CA  ILE A 300      26.251  -4.257  15.262  1.00  0.65           C  
ATOM   4575  C   ILE A 300      25.288  -3.102  15.168  1.00  0.65           C  
ATOM   4576  O   ILE A 300      25.597  -2.053  14.603  1.00  0.65           O  
ATOM   4577  CB  ILE A 300      25.746  -5.441  14.447  1.00  0.65           C  
ATOM   4578  CG1 ILE A 300      26.785  -6.465  14.519  1.00  0.65           C  
ATOM   4579  CG2 ILE A 300      25.438  -5.054  13.003  1.00  0.65           C  
ATOM   4580  CD1 ILE A 300      26.325  -7.751  14.125  1.00  0.65           C  
ATOM   4581  H   ILE A 300      26.034  -5.628  16.895  1.00  0.65           H  
ATOM   4582  HA  ILE A 300      27.231  -3.943  14.908  1.00  0.65           H  
ATOM   4583  HB  ILE A 300      24.847  -5.846  14.917  1.00  0.65           H  
ATOM   4584 1HG1 ILE A 300      27.606  -6.189  13.880  1.00  0.65           H  
ATOM   4585 2HG1 ILE A 300      27.146  -6.510  15.533  1.00  0.65           H  
ATOM   4586 1HG2 ILE A 300      25.091  -5.933  12.463  1.00  0.65           H  
ATOM   4587 2HG2 ILE A 300      24.667  -4.299  13.002  1.00  0.65           H  
ATOM   4588 3HG2 ILE A 300      26.333  -4.660  12.522  1.00  0.65           H  
ATOM   4589 1HD1 ILE A 300      27.129  -8.438  14.253  1.00  0.65           H  
ATOM   4590 2HD1 ILE A 300      25.503  -8.056  14.761  1.00  0.65           H  
ATOM   4591 3HD1 ILE A 300      25.995  -7.705  13.097  1.00  0.65           H  
ATOM   4592  N   ALA A 301      24.125  -3.289  15.770  1.00  0.68           N  
ATOM   4593  CA  ALA A 301      23.099  -2.284  15.763  1.00  0.68           C  
ATOM   4594  C   ALA A 301      23.584  -1.000  16.422  1.00  0.68           C  
ATOM   4595  O   ALA A 301      23.332   0.094  15.905  1.00  0.68           O  
ATOM   4596  CB  ALA A 301      21.900  -2.852  16.474  1.00  0.68           C  
ATOM   4597  H   ALA A 301      23.938  -4.170  16.244  1.00  0.68           H  
ATOM   4598  HA  ALA A 301      22.844  -2.053  14.733  1.00  0.68           H  
ATOM   4599 1HB  ALA A 301      21.093  -2.161  16.474  1.00  0.68           H  
ATOM   4600 2HB  ALA A 301      21.590  -3.764  15.966  1.00  0.68           H  
ATOM   4601 3HB  ALA A 301      22.177  -3.090  17.500  1.00  0.68           H  
ATOM   4602  N   THR A 302      24.360  -1.116  17.501  1.00  0.71           N  
ATOM   4603  CA  THR A 302      24.863   0.065  18.179  1.00  0.71           C  
ATOM   4604  C   THR A 302      25.787   0.825  17.227  1.00  0.71           C  
ATOM   4605  O   THR A 302      25.623   2.030  17.006  1.00  0.71           O  
ATOM   4606  CB  THR A 302      25.651  -0.320  19.462  1.00  0.71           C  
ATOM   4607  OG1 THR A 302      24.793  -1.037  20.373  1.00  0.71           O  
ATOM   4608  CG2 THR A 302      26.173   0.923  20.157  1.00  0.71           C  
ATOM   4609  H   THR A 302      24.562  -2.032  17.899  1.00  0.71           H  
ATOM   4610  HA  THR A 302      24.022   0.706  18.445  1.00  0.71           H  
ATOM   4611  HB  THR A 302      26.491  -0.963  19.186  1.00  0.71           H  
ATOM   4612  HG1 THR A 302      24.448  -1.824  19.893  1.00  0.71           H  
ATOM   4613 1HG2 THR A 302      26.726   0.633  21.049  1.00  0.71           H  
ATOM   4614 2HG2 THR A 302      26.834   1.464  19.479  1.00  0.71           H  
ATOM   4615 3HG2 THR A 302      25.335   1.561  20.439  1.00  0.71           H  
ATOM   4616  N   ASP A 303      26.718   0.101  16.597  1.00  0.75           N  
ATOM   4617  CA  ASP A 303      27.674   0.704  15.676  1.00  0.75           C  
ATOM   4618  C   ASP A 303      27.023   1.335  14.441  1.00  0.75           C  
ATOM   4619  O   ASP A 303      27.525   2.335  13.921  1.00  0.75           O  
ATOM   4620  CB  ASP A 303      28.753  -0.309  15.293  1.00  0.75           C  
ATOM   4621  CG  ASP A 303      29.727  -0.537  16.468  1.00  0.75           C  
ATOM   4622  OD1 ASP A 303      29.670   0.221  17.414  1.00  0.75           O  
ATOM   4623  OD2 ASP A 303      30.521  -1.434  16.405  1.00  0.75           O  
ATOM   4624  H   ASP A 303      26.794  -0.899  16.793  1.00  0.75           H  
ATOM   4625  HA  ASP A 303      28.179   1.505  16.211  1.00  0.75           H  
ATOM   4626 1HB  ASP A 303      28.279  -1.262  15.030  1.00  0.75           H  
ATOM   4627 2HB  ASP A 303      29.303   0.043  14.423  1.00  0.75           H  
ATOM   4628  N   GLU A 304      25.876   0.802  14.012  1.00  0.78           N  
ATOM   4629  CA  GLU A 304      25.169   1.342  12.855  1.00  0.78           C  
ATOM   4630  C   GLU A 304      24.218   2.495  13.212  1.00  0.78           C  
ATOM   4631  O   GLU A 304      23.527   3.017  12.335  1.00  0.78           O  
ATOM   4632  CB  GLU A 304      24.412   0.241  12.096  1.00  0.78           C  
ATOM   4633  CG  GLU A 304      25.323  -0.832  11.457  1.00  0.78           C  
ATOM   4634  CD  GLU A 304      26.291  -0.283  10.438  1.00  0.78           C  
ATOM   4635  OE1 GLU A 304      25.993   0.719   9.824  1.00  0.78           O  
ATOM   4636  OE2 GLU A 304      27.325  -0.876  10.259  1.00  0.78           O  
ATOM   4637  H   GLU A 304      25.519  -0.040  14.467  1.00  0.78           H  
ATOM   4638  HA  GLU A 304      25.917   1.741  12.172  1.00  0.78           H  
ATOM   4639 1HB  GLU A 304      23.737  -0.272  12.789  1.00  0.78           H  
ATOM   4640 2HB  GLU A 304      23.799   0.685  11.315  1.00  0.78           H  
ATOM   4641 1HG  GLU A 304      25.886  -1.337  12.233  1.00  0.78           H  
ATOM   4642 2HG  GLU A 304      24.702  -1.565  10.967  1.00  0.78           H  
ATOM   4643  N   GLY A 305      24.177   2.907  14.486  1.00  0.79           N  
ATOM   4644  CA  GLY A 305      23.326   4.021  14.894  1.00  0.79           C  
ATOM   4645  C   GLY A 305      21.888   3.658  15.266  1.00  0.79           C  
ATOM   4646  O   GLY A 305      21.021   4.534  15.319  1.00  0.79           O  
ATOM   4647  H   GLY A 305      24.756   2.458  15.198  1.00  0.79           H  
ATOM   4648 1HA  GLY A 305      23.794   4.507  15.750  1.00  0.79           H  
ATOM   4649 2HA  GLY A 305      23.311   4.760  14.095  1.00  0.79           H  
ATOM   4650  N   VAL A 306      21.617   2.386  15.509  1.00  0.80           N  
ATOM   4651  CA  VAL A 306      20.277   1.965  15.879  1.00  0.80           C  
ATOM   4652  C   VAL A 306      20.083   2.286  17.361  1.00  0.80           C  
ATOM   4653  O   VAL A 306      20.941   1.962  18.182  1.00  0.80           O  
ATOM   4654  CB  VAL A 306      20.110   0.467  15.628  1.00  0.80           C  
ATOM   4655  CG1 VAL A 306      18.771   0.018  16.073  1.00  0.80           C  
ATOM   4656  CG2 VAL A 306      20.347   0.137  14.141  1.00  0.80           C  
ATOM   4657  H   VAL A 306      22.354   1.682  15.471  1.00  0.80           H  
ATOM   4658  HA  VAL A 306      19.546   2.518  15.289  1.00  0.80           H  
ATOM   4659  HB  VAL A 306      20.826  -0.041  16.225  1.00  0.80           H  
ATOM   4660 1HG1 VAL A 306      18.674  -1.031  15.932  1.00  0.80           H  
ATOM   4661 2HG1 VAL A 306      18.664   0.250  17.121  1.00  0.80           H  
ATOM   4662 3HG1 VAL A 306      18.002   0.530  15.501  1.00  0.80           H  
ATOM   4663 1HG2 VAL A 306      20.251  -0.936  13.988  1.00  0.80           H  
ATOM   4664 2HG2 VAL A 306      19.613   0.657  13.526  1.00  0.80           H  
ATOM   4665 3HG2 VAL A 306      21.357   0.454  13.855  1.00  0.80           H  
ATOM   4666  N   SER A 307      18.982   2.945  17.713  1.00  0.79           N  
ATOM   4667  CA  SER A 307      18.786   3.340  19.104  1.00  0.79           C  
ATOM   4668  C   SER A 307      18.662   2.163  20.042  1.00  0.79           C  
ATOM   4669  O   SER A 307      18.194   1.095  19.652  1.00  0.79           O  
ATOM   4670  CB  SER A 307      17.522   4.172  19.244  1.00  0.79           C  
ATOM   4671  OG  SER A 307      16.348   3.394  19.007  1.00  0.79           O  
ATOM   4672  H   SER A 307      18.303   3.194  17.010  1.00  0.79           H  
ATOM   4673  HA  SER A 307      19.647   3.936  19.413  1.00  0.79           H  
ATOM   4674 1HB  SER A 307      17.478   4.607  20.242  1.00  0.79           H  
ATOM   4675 2HB  SER A 307      17.561   4.995  18.532  1.00  0.79           H  
ATOM   4676  HG  SER A 307      15.630   4.034  18.888  1.00  0.79           H  
ATOM   4677  N   ASP A 308      18.957   2.417  21.318  1.00  0.78           N  
ATOM   4678  CA  ASP A 308      18.854   1.416  22.372  1.00  0.78           C  
ATOM   4679  C   ASP A 308      17.463   0.830  22.456  1.00  0.78           C  
ATOM   4680  O   ASP A 308      17.296  -0.371  22.662  1.00  0.78           O  
ATOM   4681  CB  ASP A 308      19.144   2.075  23.714  1.00  0.78           C  
ATOM   4682  CG  ASP A 308      20.600   2.440  23.960  1.00  0.78           C  
ATOM   4683  OD1 ASP A 308      21.468   1.947  23.279  1.00  0.78           O  
ATOM   4684  OD2 ASP A 308      20.841   3.212  24.849  1.00  0.78           O  
ATOM   4685  H   ASP A 308      19.310   3.334  21.553  1.00  0.78           H  
ATOM   4686  HA  ASP A 308      19.566   0.616  22.176  1.00  0.78           H  
ATOM   4687 1HB  ASP A 308      18.554   2.988  23.790  1.00  0.78           H  
ATOM   4688 2HB  ASP A 308      18.803   1.422  24.509  1.00  0.78           H  
ATOM   4689  N   GLU A 309      16.460   1.679  22.265  1.00  0.75           N  
ATOM   4690  CA  GLU A 309      15.090   1.228  22.359  1.00  0.75           C  
ATOM   4691  C   GLU A 309      14.770   0.297  21.196  1.00  0.75           C  
ATOM   4692  O   GLU A 309      14.157  -0.754  21.393  1.00  0.75           O  
ATOM   4693  CB  GLU A 309      14.143   2.426  22.358  1.00  0.75           C  
ATOM   4694  CG  GLU A 309      12.692   2.075  22.570  1.00  0.75           C  
ATOM   4695  CD  GLU A 309      12.402   1.512  23.954  1.00  0.75           C  
ATOM   4696  OE1 GLU A 309      13.183   1.733  24.852  1.00  0.75           O  
ATOM   4697  OE2 GLU A 309      11.394   0.848  24.098  1.00  0.75           O  
ATOM   4698  H   GLU A 309      16.662   2.647  22.068  1.00  0.75           H  
ATOM   4699  HA  GLU A 309      14.965   0.674  23.289  1.00  0.75           H  
ATOM   4700 1HB  GLU A 309      14.441   3.123  23.139  1.00  0.75           H  
ATOM   4701 2HB  GLU A 309      14.226   2.949  21.403  1.00  0.75           H  
ATOM   4702 1HG  GLU A 309      12.081   2.963  22.411  1.00  0.75           H  
ATOM   4703 2HG  GLU A 309      12.418   1.339  21.818  1.00  0.75           H  
ATOM   4704  N   ALA A 310      15.217   0.648  19.980  1.00  0.73           N  
ATOM   4705  CA  ALA A 310      14.990  -0.228  18.831  1.00  0.73           C  
ATOM   4706  C   ALA A 310      15.686  -1.568  19.043  1.00  0.73           C  
ATOM   4707  O   ALA A 310      15.157  -2.620  18.679  1.00  0.73           O  
ATOM   4708  CB  ALA A 310      15.491   0.425  17.568  1.00  0.73           C  
ATOM   4709  H   ALA A 310      15.724   1.526  19.836  1.00  0.73           H  
ATOM   4710  HA  ALA A 310      13.920  -0.415  18.743  1.00  0.73           H  
ATOM   4711 1HB  ALA A 310      15.329  -0.233  16.730  1.00  0.73           H  
ATOM   4712 2HB  ALA A 310      14.973   1.367  17.412  1.00  0.73           H  
ATOM   4713 3HB  ALA A 310      16.539   0.611  17.682  1.00  0.73           H  
ATOM   4714  N   ILE A 311      16.863  -1.539  19.666  1.00  0.71           N  
ATOM   4715  CA  ILE A 311      17.601  -2.760  19.936  1.00  0.71           C  
ATOM   4716  C   ILE A 311      16.879  -3.644  20.922  1.00  0.71           C  
ATOM   4717  O   ILE A 311      16.680  -4.835  20.675  1.00  0.71           O  
ATOM   4718  CB  ILE A 311      19.009  -2.455  20.445  1.00  0.71           C  
ATOM   4719  CG1 ILE A 311      19.816  -1.809  19.336  1.00  0.71           C  
ATOM   4720  CG2 ILE A 311      19.654  -3.698  20.909  1.00  0.71           C  
ATOM   4721  CD1 ILE A 311      21.131  -1.199  19.766  1.00  0.71           C  
ATOM   4722  H   ILE A 311      17.267  -0.638  19.927  1.00  0.71           H  
ATOM   4723  HA  ILE A 311      17.695  -3.320  19.025  1.00  0.71           H  
ATOM   4724  HB  ILE A 311      18.952  -1.746  21.269  1.00  0.71           H  
ATOM   4725 1HG1 ILE A 311      20.015  -2.556  18.594  1.00  0.71           H  
ATOM   4726 2HG1 ILE A 311      19.217  -1.031  18.894  1.00  0.71           H  
ATOM   4727 1HG2 ILE A 311      20.636  -3.442  21.264  1.00  0.71           H  
ATOM   4728 2HG2 ILE A 311      19.074  -4.140  21.720  1.00  0.71           H  
ATOM   4729 3HG2 ILE A 311      19.725  -4.408  20.082  1.00  0.71           H  
ATOM   4730 1HD1 ILE A 311      21.623  -0.755  18.898  1.00  0.71           H  
ATOM   4731 2HD1 ILE A 311      20.946  -0.420  20.502  1.00  0.71           H  
ATOM   4732 3HD1 ILE A 311      21.774  -1.962  20.196  1.00  0.71           H  
ATOM   4733  N   VAL A 312      16.425  -3.071  22.026  1.00  0.70           N  
ATOM   4734  CA  VAL A 312      15.728  -3.889  22.993  1.00  0.70           C  
ATOM   4735  C   VAL A 312      14.406  -4.411  22.423  1.00  0.70           C  
ATOM   4736  O   VAL A 312      14.120  -5.604  22.552  1.00  0.70           O  
ATOM   4737  CB  VAL A 312      15.499  -3.123  24.302  1.00  0.70           C  
ATOM   4738  CG1 VAL A 312      14.607  -3.952  25.218  1.00  0.70           C  
ATOM   4739  CG2 VAL A 312      16.861  -2.848  24.984  1.00  0.70           C  
ATOM   4740  H   VAL A 312      16.593  -2.079  22.201  1.00  0.70           H  
ATOM   4741  HA  VAL A 312      16.359  -4.746  23.225  1.00  0.70           H  
ATOM   4742  HB  VAL A 312      14.991  -2.176  24.088  1.00  0.70           H  
ATOM   4743 1HG1 VAL A 312      14.439  -3.414  26.151  1.00  0.70           H  
ATOM   4744 2HG1 VAL A 312      13.652  -4.137  24.727  1.00  0.70           H  
ATOM   4745 3HG1 VAL A 312      15.095  -4.902  25.435  1.00  0.70           H  
ATOM   4746 1HG2 VAL A 312      16.699  -2.307  25.914  1.00  0.70           H  
ATOM   4747 2HG2 VAL A 312      17.354  -3.787  25.199  1.00  0.70           H  
ATOM   4748 3HG2 VAL A 312      17.485  -2.254  24.321  1.00  0.70           H  
ATOM   4749  N   GLN A 313      13.609  -3.550  21.762  1.00  0.70           N  
ATOM   4750  CA  GLN A 313      12.343  -4.022  21.197  1.00  0.70           C  
ATOM   4751  C   GLN A 313      12.568  -5.049  20.100  1.00  0.70           C  
ATOM   4752  O   GLN A 313      11.810  -6.014  19.982  1.00  0.70           O  
ATOM   4753  CB  GLN A 313      11.497  -2.881  20.623  1.00  0.70           C  
ATOM   4754  CG  GLN A 313      10.898  -1.936  21.656  1.00  0.70           C  
ATOM   4755  CD  GLN A 313      10.002  -0.872  21.017  1.00  0.70           C  
ATOM   4756  OE1 GLN A 313       9.455  -1.080  19.924  1.00  0.70           O  
ATOM   4757  NE2 GLN A 313       9.839   0.258  21.686  1.00  0.70           N  
ATOM   4758  H   GLN A 313      13.874  -2.569  21.660  1.00  0.70           H  
ATOM   4759  HA  GLN A 313      11.775  -4.501  21.993  1.00  0.70           H  
ATOM   4760 1HB  GLN A 313      12.126  -2.279  19.960  1.00  0.70           H  
ATOM   4761 2HB  GLN A 313      10.690  -3.292  20.020  1.00  0.70           H  
ATOM   4762 1HG  GLN A 313      10.303  -2.508  22.364  1.00  0.70           H  
ATOM   4763 2HG  GLN A 313      11.712  -1.422  22.180  1.00  0.70           H  
ATOM   4764 1HE2 GLN A 313       9.269   0.984  21.316  1.00  0.70           H  
ATOM   4765 2HE2 GLN A 313      10.318   0.400  22.583  1.00  0.70           H  
ATOM   4766  N   GLY A 314      13.606  -4.843  19.299  1.00  0.71           N  
ATOM   4767  CA  GLY A 314      13.947  -5.736  18.213  1.00  0.71           C  
ATOM   4768  C   GLY A 314      14.226  -7.118  18.744  1.00  0.71           C  
ATOM   4769  O   GLY A 314      13.646  -8.104  18.286  1.00  0.71           O  
ATOM   4770  H   GLY A 314      14.192  -4.020  19.417  1.00  0.71           H  
ATOM   4771 1HA  GLY A 314      13.140  -5.765  17.482  1.00  0.71           H  
ATOM   4772 2HA  GLY A 314      14.827  -5.352  17.720  1.00  0.71           H  
ATOM   4773  N   LEU A 315      15.105  -7.197  19.736  1.00  0.74           N  
ATOM   4774  CA  LEU A 315      15.449  -8.477  20.320  1.00  0.74           C  
ATOM   4775  C   LEU A 315      14.232  -9.107  20.998  1.00  0.74           C  
ATOM   4776  O   LEU A 315      13.990 -10.303  20.852  1.00  0.74           O  
ATOM   4777  CB  LEU A 315      16.577  -8.271  21.322  1.00  0.74           C  
ATOM   4778  CG  LEU A 315      17.895  -7.830  20.675  1.00  0.74           C  
ATOM   4779  CD1 LEU A 315      18.869  -7.501  21.696  1.00  0.74           C  
ATOM   4780  CD2 LEU A 315      18.417  -8.896  19.802  1.00  0.74           C  
ATOM   4781  H   LEU A 315      15.558  -6.349  20.084  1.00  0.74           H  
ATOM   4782  HA  LEU A 315      15.791  -9.140  19.527  1.00  0.74           H  
ATOM   4783 1HB  LEU A 315      16.272  -7.494  22.031  1.00  0.74           H  
ATOM   4784 2HB  LEU A 315      16.750  -9.192  21.867  1.00  0.74           H  
ATOM   4785  HG  LEU A 315      17.718  -6.942  20.082  1.00  0.74           H  
ATOM   4786 1HD1 LEU A 315      19.750  -7.184  21.199  1.00  0.74           H  
ATOM   4787 2HD1 LEU A 315      18.488  -6.698  22.330  1.00  0.74           H  
ATOM   4788 3HD1 LEU A 315      19.075  -8.373  22.283  1.00  0.74           H  
ATOM   4789 1HD2 LEU A 315      19.345  -8.568  19.339  1.00  0.74           H  
ATOM   4790 2HD2 LEU A 315      18.602  -9.797  20.389  1.00  0.74           H  
ATOM   4791 3HD2 LEU A 315      17.676  -9.099  19.033  1.00  0.74           H  
ATOM   4792  N   SER A 316      13.391  -8.300  21.657  1.00  0.78           N  
ATOM   4793  CA  SER A 316      12.224  -8.867  22.326  1.00  0.78           C  
ATOM   4794  C   SER A 316      11.096  -9.213  21.368  1.00  0.78           C  
ATOM   4795  O   SER A 316      10.197  -9.982  21.718  1.00  0.78           O  
ATOM   4796  CB  SER A 316      11.749  -7.950  23.435  1.00  0.78           C  
ATOM   4797  OG  SER A 316      12.708  -7.901  24.464  1.00  0.78           O  
ATOM   4798  H   SER A 316      13.591  -7.304  21.756  1.00  0.78           H  
ATOM   4799  HA  SER A 316      12.522  -9.802  22.775  1.00  0.78           H  
ATOM   4800 1HB  SER A 316      11.580  -6.950  23.036  1.00  0.78           H  
ATOM   4801 2HB  SER A 316      10.805  -8.319  23.828  1.00  0.78           H  
ATOM   4802  HG  SER A 316      13.015  -8.829  24.559  1.00  0.78           H  
ATOM   4803  N   GLY A 317      11.165  -8.699  20.146  1.00  0.83           N  
ATOM   4804  CA  GLY A 317      10.207  -9.040  19.117  1.00  0.83           C  
ATOM   4805  C   GLY A 317      10.680 -10.273  18.337  1.00  0.83           C  
ATOM   4806  O   GLY A 317      10.012 -10.720  17.399  1.00  0.83           O  
ATOM   4807  H   GLY A 317      11.888  -8.016  19.925  1.00  0.83           H  
ATOM   4808 1HA  GLY A 317       9.234  -9.230  19.566  1.00  0.83           H  
ATOM   4809 2HA  GLY A 317      10.099  -8.194  18.439  1.00  0.83           H  
ATOM   4810  N   PHE A 318      11.841 -10.825  18.710  1.00  0.88           N  
ATOM   4811  CA  PHE A 318      12.395 -11.969  18.017  1.00  0.88           C  
ATOM   4812  C   PHE A 318      11.745 -13.246  18.503  1.00  0.88           C  
ATOM   4813  O   PHE A 318      11.721 -13.531  19.700  1.00  0.88           O  
ATOM   4814  CB  PHE A 318      13.903 -12.019  18.215  1.00  0.88           C  
ATOM   4815  CG  PHE A 318      14.605 -13.102  17.492  1.00  0.88           C  
ATOM   4816  CD1 PHE A 318      14.735 -13.042  16.120  1.00  0.88           C  
ATOM   4817  CD2 PHE A 318      15.210 -14.142  18.177  1.00  0.88           C  
ATOM   4818  CE1 PHE A 318      15.433 -13.998  15.446  1.00  0.88           C  
ATOM   4819  CE2 PHE A 318      15.927 -15.088  17.501  1.00  0.88           C  
ATOM   4820  CZ  PHE A 318      16.032 -15.014  16.124  1.00  0.88           C  
ATOM   4821  H   PHE A 318      12.375 -10.444  19.490  1.00  0.88           H  
ATOM   4822  HA  PHE A 318      12.191 -11.858  16.950  1.00  0.88           H  
ATOM   4823 1HB  PHE A 318      14.340 -11.061  17.919  1.00  0.88           H  
ATOM   4824 2HB  PHE A 318      14.110 -12.150  19.270  1.00  0.88           H  
ATOM   4825  HD1 PHE A 318      14.269 -12.215  15.577  1.00  0.88           H  
ATOM   4826  HD2 PHE A 318      15.133 -14.188  19.259  1.00  0.88           H  
ATOM   4827  HE1 PHE A 318      15.519 -13.939  14.379  1.00  0.88           H  
ATOM   4828  HE2 PHE A 318      16.413 -15.893  18.048  1.00  0.88           H  
ATOM   4829  HZ  PHE A 318      16.595 -15.753  15.576  1.00  0.88           H  
ATOM   4830  N   GLN A 319      11.223 -14.013  17.555  1.00  0.93           N  
ATOM   4831  CA  GLN A 319      10.526 -15.266  17.816  1.00  0.93           C  
ATOM   4832  C   GLN A 319      11.345 -16.493  17.432  1.00  0.93           C  
ATOM   4833  O   GLN A 319      10.805 -17.601  17.351  1.00  0.93           O  
ATOM   4834  CB  GLN A 319       9.217 -15.307  17.026  1.00  0.93           C  
ATOM   4835  CG  GLN A 319       8.175 -14.278  17.400  1.00  0.93           C  
ATOM   4836  CD  GLN A 319       6.921 -14.391  16.509  1.00  0.93           C  
ATOM   4837  OE1 GLN A 319       6.882 -15.163  15.543  1.00  0.93           O  
ATOM   4838  NE2 GLN A 319       5.895 -13.614  16.834  1.00  0.93           N  
ATOM   4839  H   GLN A 319      11.290 -13.700  16.595  1.00  0.93           H  
ATOM   4840  HA  GLN A 319      10.305 -15.324  18.881  1.00  0.93           H  
ATOM   4841 1HB  GLN A 319       9.442 -15.154  15.976  1.00  0.93           H  
ATOM   4842 2HB  GLN A 319       8.771 -16.287  17.122  1.00  0.93           H  
ATOM   4843 1HG  GLN A 319       7.879 -14.434  18.436  1.00  0.93           H  
ATOM   4844 2HG  GLN A 319       8.601 -13.278  17.276  1.00  0.93           H  
ATOM   4845 1HE2 GLN A 319       5.052 -13.641  16.294  1.00  0.93           H  
ATOM   4846 2HE2 GLN A 319       5.965 -12.997  17.621  1.00  0.93           H  
ATOM   4847  N   GLY A 320      12.620 -16.300  17.157  1.00  0.97           N  
ATOM   4848  CA  GLY A 320      13.449 -17.393  16.687  1.00  0.97           C  
ATOM   4849  C   GLY A 320      13.320 -17.474  15.183  1.00  0.97           C  
ATOM   4850  O   GLY A 320      12.748 -16.580  14.559  1.00  0.97           O  
ATOM   4851  H   GLY A 320      13.017 -15.376  17.261  1.00  0.97           H  
ATOM   4852 1HA  GLY A 320      14.479 -17.241  16.960  1.00  0.97           H  
ATOM   4853 2HA  GLY A 320      13.132 -18.329  17.142  1.00  0.97           H  
ATOM   4854  N   VAL A 321      13.882 -18.514  14.601  1.00  0.99           N  
ATOM   4855  CA  VAL A 321      13.853 -18.697  13.160  1.00  0.99           C  
ATOM   4856  C   VAL A 321      13.294 -20.080  12.882  1.00  0.99           C  
ATOM   4857  O   VAL A 321      13.123 -20.874  13.816  1.00  0.99           O  
ATOM   4858  CB  VAL A 321      15.245 -18.503  12.552  1.00  0.99           C  
ATOM   4859  CG1 VAL A 321      15.733 -17.122  12.842  1.00  0.99           C  
ATOM   4860  CG2 VAL A 321      16.175 -19.484  13.126  1.00  0.99           C  
ATOM   4861  H   VAL A 321      14.340 -19.208  15.175  1.00  0.99           H  
ATOM   4862  HA  VAL A 321      13.185 -17.957  12.717  1.00  0.99           H  
ATOM   4863  HB  VAL A 321      15.187 -18.626  11.467  1.00  0.99           H  
ATOM   4864 1HG1 VAL A 321      16.708 -16.979  12.409  1.00  0.99           H  
ATOM   4865 2HG1 VAL A 321      15.039 -16.400  12.422  1.00  0.99           H  
ATOM   4866 3HG1 VAL A 321      15.796 -16.984  13.903  1.00  0.99           H  
ATOM   4867 1HG2 VAL A 321      17.165 -19.359  12.701  1.00  0.99           H  
ATOM   4868 2HG2 VAL A 321      16.227 -19.348  14.205  1.00  0.99           H  
ATOM   4869 3HG2 VAL A 321      15.793 -20.474  12.887  1.00  0.99           H  
ATOM   4870  N   GLY A 322      12.965 -20.355  11.627  1.00  1.00           N  
ATOM   4871  CA  GLY A 322      12.349 -21.620  11.296  1.00  1.00           C  
ATOM   4872  C   GLY A 322      13.197 -22.794  11.724  1.00  1.00           C  
ATOM   4873  O   GLY A 322      14.408 -22.846  11.494  1.00  1.00           O  
ATOM   4874  H   GLY A 322      13.147 -19.704  10.869  1.00  1.00           H  
ATOM   4875 1HA  GLY A 322      11.372 -21.680  11.775  1.00  1.00           H  
ATOM   4876 2HA  GLY A 322      12.177 -21.664  10.220  1.00  1.00           H  
ATOM   4877  N   ARG A 323      12.531 -23.739  12.359  1.00  1.00           N  
ATOM   4878  CA  ARG A 323      13.103 -24.967  12.883  1.00  1.00           C  
ATOM   4879  C   ARG A 323      14.214 -24.776  13.922  1.00  1.00           C  
ATOM   4880  O   ARG A 323      15.039 -25.673  14.095  1.00  1.00           O  
ATOM   4881  CB  ARG A 323      13.628 -25.823  11.745  1.00  1.00           C  
ATOM   4882  CG  ARG A 323      12.660 -25.987  10.568  1.00  1.00           C  
ATOM   4883  CD  ARG A 323      11.355 -26.556  11.000  1.00  1.00           C  
ATOM   4884  NE  ARG A 323      11.489 -27.890  11.519  1.00  1.00           N  
ATOM   4885  CZ  ARG A 323      10.552 -28.530  12.240  1.00  1.00           C  
ATOM   4886  NH1 ARG A 323       9.408 -27.949  12.526  1.00  1.00           N  
ATOM   4887  NH2 ARG A 323      10.786 -29.743  12.681  1.00  1.00           N  
ATOM   4888  H   ARG A 323      11.523 -23.606  12.451  1.00  1.00           H  
ATOM   4889  HA  ARG A 323      12.294 -25.520  13.364  1.00  1.00           H  
ATOM   4890 1HB  ARG A 323      14.564 -25.415  11.365  1.00  1.00           H  
ATOM   4891 2HB  ARG A 323      13.840 -26.812  12.127  1.00  1.00           H  
ATOM   4892 1HG  ARG A 323      12.470 -25.024  10.105  1.00  1.00           H  
ATOM   4893 2HG  ARG A 323      13.094 -26.653   9.830  1.00  1.00           H  
ATOM   4894 1HD  ARG A 323      10.932 -25.930  11.783  1.00  1.00           H  
ATOM   4895 2HD  ARG A 323      10.670 -26.585  10.154  1.00  1.00           H  
ATOM   4896  HE  ARG A 323      12.350 -28.378  11.333  1.00  1.00           H  
ATOM   4897 1HH1 ARG A 323       9.218 -27.009  12.203  1.00  1.00           H  
ATOM   4898 2HH1 ARG A 323       8.731 -28.440  13.132  1.00  1.00           H  
ATOM   4899 1HH2 ARG A 323      11.679 -30.178  12.506  1.00  1.00           H  
ATOM   4900 2HH2 ARG A 323      10.067 -30.229  13.220  1.00  1.00           H  
ATOM   4901  N   ARG A 324      14.232 -23.643  14.637  1.00  0.99           N  
ATOM   4902  CA  ARG A 324      15.211 -23.454  15.719  1.00  0.99           C  
ATOM   4903  C   ARG A 324      14.519 -23.111  17.039  1.00  0.99           C  
ATOM   4904  O   ARG A 324      13.907 -22.043  17.190  1.00  0.99           O  
ATOM   4905  CB  ARG A 324      16.225 -22.397  15.374  1.00  0.99           C  
ATOM   4906  CG  ARG A 324      17.029 -22.657  14.116  1.00  0.99           C  
ATOM   4907  CD  ARG A 324      18.007 -23.733  14.289  1.00  0.99           C  
ATOM   4908  NE  ARG A 324      18.763 -23.949  13.070  1.00  0.99           N  
ATOM   4909  CZ  ARG A 324      19.895 -24.657  13.004  1.00  0.99           C  
ATOM   4910  NH1 ARG A 324      20.385 -25.186  14.088  1.00  0.99           N  
ATOM   4911  NH2 ARG A 324      20.520 -24.805  11.850  1.00  0.99           N  
ATOM   4912  H   ARG A 324      13.582 -22.888  14.407  1.00  0.99           H  
ATOM   4913  HA  ARG A 324      15.751 -24.389  15.861  1.00  0.99           H  
ATOM   4914 1HB  ARG A 324      15.741 -21.432  15.302  1.00  0.99           H  
ATOM   4915 2HB  ARG A 324      16.946 -22.358  16.171  1.00  0.99           H  
ATOM   4916 1HG  ARG A 324      16.368 -22.915  13.291  1.00  0.99           H  
ATOM   4917 2HG  ARG A 324      17.595 -21.766  13.864  1.00  0.99           H  
ATOM   4918 1HD  ARG A 324      18.704 -23.473  15.086  1.00  0.99           H  
ATOM   4919 2HD  ARG A 324      17.493 -24.664  14.547  1.00  0.99           H  
ATOM   4920  HE  ARG A 324      18.406 -23.544  12.214  1.00  0.99           H  
ATOM   4921 1HH1 ARG A 324      19.908 -25.073  14.970  1.00  0.99           H  
ATOM   4922 2HH1 ARG A 324      21.270 -25.703  14.056  1.00  0.99           H  
ATOM   4923 1HH2 ARG A 324      20.142 -24.389  11.015  1.00  0.99           H  
ATOM   4924 2HH2 ARG A 324      21.380 -25.341  11.805  1.00  0.99           H  
ATOM   4925  N   PHE A 325      14.582 -24.070  17.960  1.00  0.98           N  
ATOM   4926  CA  PHE A 325      13.886 -24.083  19.252  1.00  0.98           C  
ATOM   4927  C   PHE A 325      12.443 -23.640  19.138  1.00  0.98           C  
ATOM   4928  O   PHE A 325      11.997 -22.776  19.896  1.00  0.98           O  
ATOM   4929  CB  PHE A 325      14.504 -23.212  20.329  1.00  0.98           C  
ATOM   4930  CG  PHE A 325      13.946 -23.656  21.666  1.00  0.98           C  
ATOM   4931  CD1 PHE A 325      14.535 -24.706  22.322  1.00  0.98           C  
ATOM   4932  CD2 PHE A 325      12.784 -23.091  22.221  1.00  0.98           C  
ATOM   4933  CE1 PHE A 325      14.023 -25.180  23.496  1.00  0.98           C  
ATOM   4934  CE2 PHE A 325      12.261 -23.576  23.416  1.00  0.98           C  
ATOM   4935  CZ  PHE A 325      12.889 -24.626  24.052  1.00  0.98           C  
ATOM   4936  H   PHE A 325      15.186 -24.865  17.744  1.00  0.98           H  
ATOM   4937  HA  PHE A 325      13.889 -25.111  19.615  1.00  0.98           H  
ATOM   4938 1HB  PHE A 325      15.590 -23.313  20.337  1.00  0.98           H  
ATOM   4939 2HB  PHE A 325      14.247 -22.170  20.163  1.00  0.98           H  
ATOM   4940  HD1 PHE A 325      15.422 -25.167  21.886  1.00  0.98           H  
ATOM   4941  HD2 PHE A 325      12.289 -22.267  21.706  1.00  0.98           H  
ATOM   4942  HE1 PHE A 325      14.512 -26.001  23.965  1.00  0.98           H  
ATOM   4943  HE2 PHE A 325      11.359 -23.134  23.843  1.00  0.98           H  
ATOM   4944  HZ  PHE A 325      12.489 -25.022  24.978  1.00  0.98           H  
ATOM   4945  N   GLN A 326      11.709 -24.175  18.185  1.00  0.98           N  
ATOM   4946  CA  GLN A 326      10.341 -23.734  18.049  1.00  0.98           C  
ATOM   4947  C   GLN A 326       9.476 -24.599  18.920  1.00  0.98           C  
ATOM   4948  O   GLN A 326       9.505 -25.825  18.819  1.00  0.98           O  
ATOM   4949  CB  GLN A 326       9.908 -23.792  16.581  1.00  0.98           C  
ATOM   4950  CG  GLN A 326      10.711 -22.830  15.666  1.00  0.98           C  
ATOM   4951  CD  GLN A 326      10.405 -21.339  15.934  1.00  0.98           C  
ATOM   4952  OE1 GLN A 326       9.286 -20.884  15.645  1.00  0.98           O  
ATOM   4953  NE2 GLN A 326      11.359 -20.593  16.514  1.00  0.98           N  
ATOM   4954  H   GLN A 326      12.088 -24.915  17.595  1.00  0.98           H  
ATOM   4955  HA  GLN A 326      10.258 -22.705  18.396  1.00  0.98           H  
ATOM   4956 1HB  GLN A 326      10.036 -24.806  16.203  1.00  0.98           H  
ATOM   4957 2HB  GLN A 326       8.845 -23.538  16.501  1.00  0.98           H  
ATOM   4958 1HG  GLN A 326      11.768 -22.988  15.834  1.00  0.98           H  
ATOM   4959 2HG  GLN A 326      10.464 -23.045  14.623  1.00  0.98           H  
ATOM   4960 1HE2 GLN A 326      11.178 -19.604  16.746  1.00  0.98           H  
ATOM   4961 2HE2 GLN A 326      12.269 -21.007  16.736  1.00  0.98           H  
ATOM   4962  N   VAL A 327       8.669 -24.003  19.772  1.00  0.97           N  
ATOM   4963  CA  VAL A 327       7.857 -24.892  20.569  1.00  0.97           C  
ATOM   4964  C   VAL A 327       6.724 -25.288  19.660  1.00  0.97           C  
ATOM   4965  O   VAL A 327       5.980 -24.434  19.207  1.00  0.97           O  
ATOM   4966  CB  VAL A 327       7.352 -24.216  21.853  1.00  0.97           C  
ATOM   4967  CG1 VAL A 327       6.463 -25.198  22.598  1.00  0.97           C  
ATOM   4968  CG2 VAL A 327       8.564 -23.766  22.725  1.00  0.97           C  
ATOM   4969  H   VAL A 327       8.627 -22.996  19.863  1.00  0.97           H  
ATOM   4970  HA  VAL A 327       8.424 -25.774  20.842  1.00  0.97           H  
ATOM   4971  HB  VAL A 327       6.746 -23.346  21.595  1.00  0.97           H  
ATOM   4972 1HG1 VAL A 327       6.084 -24.741  23.511  1.00  0.97           H  
ATOM   4973 2HG1 VAL A 327       5.626 -25.489  21.966  1.00  0.97           H  
ATOM   4974 3HG1 VAL A 327       7.048 -26.080  22.843  1.00  0.97           H  
ATOM   4975 1HG2 VAL A 327       8.202 -23.285  23.635  1.00  0.97           H  
ATOM   4976 2HG2 VAL A 327       9.166 -24.615  22.997  1.00  0.97           H  
ATOM   4977 3HG2 VAL A 327       9.176 -23.059  22.161  1.00  0.97           H  
ATOM   4978  N   TYR A 328       6.636 -26.562  19.317  1.00  0.98           N  
ATOM   4979  CA  TYR A 328       5.625 -27.000  18.374  1.00  0.98           C  
ATOM   4980  C   TYR A 328       4.271 -26.778  18.978  1.00  0.98           C  
ATOM   4981  O   TYR A 328       3.354 -26.264  18.338  1.00  0.98           O  
ATOM   4982  CB  TYR A 328       5.739 -28.467  18.027  1.00  0.98           C  
ATOM   4983  CG  TYR A 328       4.727 -28.876  17.008  1.00  0.98           C  
ATOM   4984  CD1 TYR A 328       4.976 -28.645  15.667  1.00  0.98           C  
ATOM   4985  CD2 TYR A 328       3.540 -29.436  17.396  1.00  0.98           C  
ATOM   4986  CE1 TYR A 328       4.043 -28.993  14.722  1.00  0.98           C  
ATOM   4987  CE2 TYR A 328       2.619 -29.772  16.462  1.00  0.98           C  
ATOM   4988  CZ  TYR A 328       2.857 -29.556  15.121  1.00  0.98           C  
ATOM   4989  OH  TYR A 328       1.920 -29.888  14.172  1.00  0.98           O  
ATOM   4990  H   TYR A 328       7.258 -27.238  19.743  1.00  0.98           H  
ATOM   4991  HA  TYR A 328       5.706 -26.410  17.466  1.00  0.98           H  
ATOM   4992 1HB  TYR A 328       6.738 -28.691  17.643  1.00  0.98           H  
ATOM   4993 2HB  TYR A 328       5.583 -29.061  18.918  1.00  0.98           H  
ATOM   4994  HD1 TYR A 328       5.921 -28.191  15.359  1.00  0.98           H  
ATOM   4995  HD2 TYR A 328       3.332 -29.602  18.453  1.00  0.98           H  
ATOM   4996  HE1 TYR A 328       4.242 -28.813  13.666  1.00  0.98           H  
ATOM   4997  HE2 TYR A 328       1.706 -30.195  16.787  1.00  0.98           H  
ATOM   4998  HH  TYR A 328       2.214 -29.570  13.315  1.00  0.98           H  
ATOM   4999  N   GLY A 329       4.151 -27.241  20.217  1.00  0.99           N  
ATOM   5000  CA  GLY A 329       2.903 -27.229  20.957  1.00  0.99           C  
ATOM   5001  C   GLY A 329       3.026 -28.031  22.236  1.00  0.99           C  
ATOM   5002  O   GLY A 329       4.135 -28.252  22.733  1.00  0.99           O  
ATOM   5003  H   GLY A 329       4.993 -27.634  20.641  1.00  0.99           H  
ATOM   5004 1HA  GLY A 329       2.611 -26.207  21.191  1.00  0.99           H  
ATOM   5005 2HA  GLY A 329       2.125 -27.664  20.341  1.00  0.99           H  
ATOM   5006  N   GLU A 330       1.881 -28.413  22.796  1.00  1.02           N  
ATOM   5007  CA  GLU A 330       1.845 -29.156  24.059  1.00  1.02           C  
ATOM   5008  C   GLU A 330       0.895 -30.348  23.945  1.00  1.02           C  
ATOM   5009  O   GLU A 330      -0.228 -30.215  23.448  1.00  1.02           O  
ATOM   5010  CB  GLU A 330       1.406 -28.238  25.212  1.00  1.02           C  
ATOM   5011  CG  GLU A 330       2.356 -27.059  25.502  1.00  1.02           C  
ATOM   5012  CD  GLU A 330       1.904 -26.177  26.651  1.00  1.02           C  
ATOM   5013  OE1 GLU A 330       0.856 -26.427  27.199  1.00  1.02           O  
ATOM   5014  OE2 GLU A 330       2.615 -25.256  26.977  1.00  1.02           O  
ATOM   5015  H   GLU A 330       1.016 -28.206  22.297  1.00  1.02           H  
ATOM   5016  HA  GLU A 330       2.840 -29.540  24.271  1.00  1.02           H  
ATOM   5017 1HB  GLU A 330       0.418 -27.830  24.997  1.00  1.02           H  
ATOM   5018 2HB  GLU A 330       1.323 -28.829  26.127  1.00  1.02           H  
ATOM   5019 1HG  GLU A 330       3.346 -27.457  25.729  1.00  1.02           H  
ATOM   5020 2HG  GLU A 330       2.443 -26.448  24.606  1.00  1.02           H  
ATOM   5021  N   LEU A 331       1.340 -31.517  24.402  1.00  1.06           N  
ATOM   5022  CA  LEU A 331       0.492 -32.695  24.293  1.00  1.06           C  
ATOM   5023  C   LEU A 331      -0.002 -33.051  25.710  1.00  1.06           C  
ATOM   5024  O   LEU A 331       0.771 -32.941  26.656  1.00  1.06           O  
ATOM   5025  CB  LEU A 331       1.314 -33.860  23.731  1.00  1.06           C  
ATOM   5026  CG  LEU A 331       2.215 -33.593  22.470  1.00  1.06           C  
ATOM   5027  CD1 LEU A 331       3.013 -34.876  22.145  1.00  1.06           C  
ATOM   5028  CD2 LEU A 331       1.385 -33.170  21.292  1.00  1.06           C  
ATOM   5029  H   LEU A 331       2.268 -31.566  24.829  1.00  1.06           H  
ATOM   5030  HA  LEU A 331      -0.340 -32.467  23.640  1.00  1.06           H  
ATOM   5031 1HB  LEU A 331       1.860 -34.344  24.480  1.00  1.06           H  
ATOM   5032 2HB  LEU A 331       0.604 -34.551  23.388  1.00  1.06           H  
ATOM   5033  HG  LEU A 331       2.931 -32.803  22.708  1.00  1.06           H  
ATOM   5034 1HD1 LEU A 331       3.656 -34.702  21.302  1.00  1.06           H  
ATOM   5035 2HD1 LEU A 331       3.617 -35.157  23.006  1.00  1.06           H  
ATOM   5036 3HD1 LEU A 331       2.327 -35.679  21.906  1.00  1.06           H  
ATOM   5037 1HD2 LEU A 331       2.034 -32.985  20.435  1.00  1.06           H  
ATOM   5038 2HD2 LEU A 331       0.682 -33.952  21.041  1.00  1.06           H  
ATOM   5039 3HD2 LEU A 331       0.848 -32.262  21.536  1.00  1.06           H  
ATOM   5040  N   PRO A 332      -1.248 -33.472  25.939  1.00  1.13           N  
ATOM   5041  CA  PRO A 332      -1.704 -33.875  27.255  1.00  1.13           C  
ATOM   5042  C   PRO A 332      -1.070 -35.188  27.651  1.00  1.13           C  
ATOM   5043  O   PRO A 332      -1.016 -36.110  26.836  1.00  1.13           O  
ATOM   5044  CB  PRO A 332      -3.212 -34.006  27.055  1.00  1.13           C  
ATOM   5045  CG  PRO A 332      -3.372 -34.299  25.577  1.00  1.13           C  
ATOM   5046  CD  PRO A 332      -2.238 -33.534  24.900  1.00  1.13           C  
ATOM   5047  HA  PRO A 332      -1.469 -33.091  27.988  1.00  1.13           H  
ATOM   5048 1HB  PRO A 332      -3.602 -34.808  27.705  1.00  1.13           H  
ATOM   5049 2HB  PRO A 332      -3.708 -33.073  27.365  1.00  1.13           H  
ATOM   5050 1HG  PRO A 332      -3.320 -35.387  25.418  1.00  1.13           H  
ATOM   5051 2HG  PRO A 332      -4.358 -33.975  25.235  1.00  1.13           H  
ATOM   5052 1HD  PRO A 332      -1.876 -34.067  24.022  1.00  1.13           H  
ATOM   5053 2HD  PRO A 332      -2.573 -32.534  24.681  1.00  1.13           H  
ATOM   5054  N   VAL A 333      -0.577 -35.266  28.880  1.00  1.19           N  
ATOM   5055  CA  VAL A 333       0.013 -36.499  29.397  1.00  1.19           C  
ATOM   5056  C   VAL A 333      -0.415 -36.729  30.843  1.00  1.19           C  
ATOM   5057  O   VAL A 333      -0.243 -35.836  31.671  1.00  1.19           O  
ATOM   5058  CB  VAL A 333       1.538 -36.471  29.310  1.00  1.19           C  
ATOM   5059  CG1 VAL A 333       2.069 -37.741  29.801  1.00  1.19           C  
ATOM   5060  CG2 VAL A 333       1.992 -36.263  27.903  1.00  1.19           C  
ATOM   5061  H   VAL A 333      -0.662 -34.452  29.489  1.00  1.19           H  
ATOM   5062  HA  VAL A 333      -0.347 -37.334  28.795  1.00  1.19           H  
ATOM   5063  HB  VAL A 333       1.928 -35.671  29.943  1.00  1.19           H  
ATOM   5064 1HG1 VAL A 333       3.119 -37.696  29.717  1.00  1.19           H  
ATOM   5065 2HG1 VAL A 333       1.782 -37.903  30.833  1.00  1.19           H  
ATOM   5066 3HG1 VAL A 333       1.699 -38.558  29.189  1.00  1.19           H  
ATOM   5067 1HG2 VAL A 333       3.073 -36.266  27.875  1.00  1.19           H  
ATOM   5068 2HG2 VAL A 333       1.613 -37.065  27.292  1.00  1.19           H  
ATOM   5069 3HG2 VAL A 333       1.624 -35.321  27.539  1.00  1.19           H  
ATOM   5070  N   ASP A 334      -0.885 -37.927  31.181  1.00  1.23           N  
ATOM   5071  CA  ASP A 334      -1.315 -38.191  32.556  1.00  1.23           C  
ATOM   5072  C   ASP A 334      -2.282 -37.068  32.967  1.00  1.23           C  
ATOM   5073  O   ASP A 334      -3.242 -36.790  32.249  1.00  1.23           O  
ATOM   5074  CB  ASP A 334      -0.125 -38.195  33.539  1.00  1.23           C  
ATOM   5075  CG  ASP A 334       0.956 -39.214  33.319  1.00  1.23           C  
ATOM   5076  OD1 ASP A 334       0.658 -40.323  32.957  1.00  1.23           O  
ATOM   5077  OD2 ASP A 334       2.120 -38.842  33.524  1.00  1.23           O  
ATOM   5078  H   ASP A 334      -0.983 -38.643  30.475  1.00  1.23           H  
ATOM   5079  HA  ASP A 334      -1.839 -39.146  32.600  1.00  1.23           H  
ATOM   5080 1HB  ASP A 334       0.331 -37.256  33.520  1.00  1.23           H  
ATOM   5081 2HB  ASP A 334      -0.498 -38.365  34.548  1.00  1.23           H  
ATOM   5082  N   GLY A 335      -2.021 -36.420  34.113  1.00  1.22           N  
ATOM   5083  CA  GLY A 335      -2.836 -35.310  34.602  1.00  1.22           C  
ATOM   5084  C   GLY A 335      -2.234 -33.941  34.247  1.00  1.22           C  
ATOM   5085  O   GLY A 335      -2.677 -32.912  34.762  1.00  1.22           O  
ATOM   5086  H   GLY A 335      -1.226 -36.691  34.665  1.00  1.22           H  
ATOM   5087 1HA  GLY A 335      -3.838 -35.385  34.179  1.00  1.22           H  
ATOM   5088 2HA  GLY A 335      -2.942 -35.391  35.683  1.00  1.22           H  
ATOM   5089  N   GLY A 336      -1.184 -33.946  33.428  1.00  1.17           N  
ATOM   5090  CA  GLY A 336      -0.456 -32.743  33.030  1.00  1.17           C  
ATOM   5091  C   GLY A 336      -0.189 -32.707  31.530  1.00  1.17           C  
ATOM   5092  O   GLY A 336      -1.056 -33.054  30.724  1.00  1.17           O  
ATOM   5093  H   GLY A 336      -0.887 -34.825  33.021  1.00  1.17           H  
ATOM   5094 1HA  GLY A 336      -1.039 -31.866  33.305  1.00  1.17           H  
ATOM   5095 2HA  GLY A 336       0.480 -32.663  33.566  1.00  1.17           H  
ATOM   5096  N   ASN A 337       0.975 -32.172  31.153  1.00  1.09           N  
ATOM   5097  CA  ASN A 337       1.268 -31.902  29.741  1.00  1.09           C  
ATOM   5098  C   ASN A 337       2.749 -32.061  29.417  1.00  1.09           C  
ATOM   5099  O   ASN A 337       3.601 -31.813  30.267  1.00  1.09           O  
ATOM   5100  CB  ASN A 337       0.829 -30.483  29.358  1.00  1.09           C  
ATOM   5101  CG  ASN A 337      -0.677 -30.219  29.441  1.00  1.09           C  
ATOM   5102  OD1 ASN A 337      -1.461 -30.586  28.557  1.00  1.09           O  
ATOM   5103  ND2 ASN A 337      -1.086 -29.569  30.506  1.00  1.09           N  
ATOM   5104  H   ASN A 337       1.698 -31.991  31.854  1.00  1.09           H  
ATOM   5105  HA  ASN A 337       0.731 -32.623  29.129  1.00  1.09           H  
ATOM   5106 1HB  ASN A 337       1.347 -29.765  29.992  1.00  1.09           H  
ATOM   5107 2HB  ASN A 337       1.150 -30.290  28.329  1.00  1.09           H  
ATOM   5108 1HD2 ASN A 337      -2.058 -29.359  30.620  1.00  1.09           H  
ATOM   5109 2HD2 ASN A 337      -0.428 -29.278  31.197  1.00  1.09           H  
ATOM   5110  N   VAL A 338       3.059 -32.365  28.162  1.00  1.00           N  
ATOM   5111  CA  VAL A 338       4.454 -32.404  27.745  1.00  1.00           C  
ATOM   5112  C   VAL A 338       4.687 -31.351  26.692  1.00  1.00           C  
ATOM   5113  O   VAL A 338       3.915 -31.216  25.738  1.00  1.00           O  
ATOM   5114  CB  VAL A 338       4.816 -33.771  27.138  1.00  1.00           C  
ATOM   5115  CG1 VAL A 338       3.948 -34.023  26.005  1.00  1.00           C  
ATOM   5116  CG2 VAL A 338       6.243 -33.806  26.634  1.00  1.00           C  
ATOM   5117  H   VAL A 338       2.313 -32.571  27.503  1.00  1.00           H  
ATOM   5118  HA  VAL A 338       5.085 -32.206  28.603  1.00  1.00           H  
ATOM   5119  HB  VAL A 338       4.664 -34.543  27.890  1.00  1.00           H  
ATOM   5120 1HG1 VAL A 338       4.165 -34.980  25.570  1.00  1.00           H  
ATOM   5121 2HG1 VAL A 338       2.945 -34.000  26.353  1.00  1.00           H  
ATOM   5122 3HG1 VAL A 338       4.098 -33.246  25.258  1.00  1.00           H  
ATOM   5123 1HG2 VAL A 338       6.441 -34.773  26.206  1.00  1.00           H  
ATOM   5124 2HG2 VAL A 338       6.389 -33.050  25.872  1.00  1.00           H  
ATOM   5125 3HG2 VAL A 338       6.915 -33.633  27.436  1.00  1.00           H  
ATOM   5126  N   MET A 339       5.763 -30.604  26.848  1.00  0.93           N  
ATOM   5127  CA  MET A 339       6.063 -29.591  25.843  1.00  0.93           C  
ATOM   5128  C   MET A 339       6.775 -30.229  24.670  1.00  0.93           C  
ATOM   5129  O   MET A 339       7.739 -30.959  24.868  1.00  0.93           O  
ATOM   5130  CB  MET A 339       6.894 -28.458  26.415  1.00  0.93           C  
ATOM   5131  CG  MET A 339       7.215 -27.396  25.396  1.00  0.93           C  
ATOM   5132  SD  MET A 339       8.226 -26.071  26.036  1.00  0.93           S  
ATOM   5133  CE  MET A 339       9.668 -27.028  26.436  1.00  0.93           C  
ATOM   5134  H   MET A 339       6.363 -30.779  27.661  1.00  0.93           H  
ATOM   5135  HA  MET A 339       5.127 -29.174  25.469  1.00  0.93           H  
ATOM   5136 1HB  MET A 339       6.362 -27.990  27.242  1.00  0.93           H  
ATOM   5137 2HB  MET A 339       7.827 -28.849  26.801  1.00  0.93           H  
ATOM   5138 1HG  MET A 339       7.731 -27.846  24.555  1.00  0.93           H  
ATOM   5139 2HG  MET A 339       6.279 -26.974  25.028  1.00  0.93           H  
ATOM   5140 1HE  MET A 339      10.435 -26.420  26.835  1.00  0.93           H  
ATOM   5141 2HE  MET A 339       9.386 -27.760  27.172  1.00  0.93           H  
ATOM   5142 3HE  MET A 339      10.035 -27.522  25.569  1.00  0.93           H  
ATOM   5143  N   LEU A 340       6.298 -29.980  23.459  1.00  0.88           N  
ATOM   5144  CA  LEU A 340       6.920 -30.534  22.262  1.00  0.88           C  
ATOM   5145  C   LEU A 340       7.676 -29.444  21.495  1.00  0.88           C  
ATOM   5146  O   LEU A 340       7.079 -28.447  21.074  1.00  0.88           O  
ATOM   5147  CB  LEU A 340       5.841 -31.219  21.405  1.00  0.88           C  
ATOM   5148  CG  LEU A 340       6.265 -31.803  20.046  1.00  0.88           C  
ATOM   5149  CD1 LEU A 340       7.274 -32.889  20.243  1.00  0.88           C  
ATOM   5150  CD2 LEU A 340       5.015 -32.370  19.354  1.00  0.88           C  
ATOM   5151  H   LEU A 340       5.484 -29.374  23.350  1.00  0.88           H  
ATOM   5152  HA  LEU A 340       7.634 -31.293  22.566  1.00  0.88           H  
ATOM   5153 1HB  LEU A 340       5.415 -32.035  21.990  1.00  0.88           H  
ATOM   5154 2HB  LEU A 340       5.047 -30.494  21.217  1.00  0.88           H  
ATOM   5155  HG  LEU A 340       6.720 -31.028  19.431  1.00  0.88           H  
ATOM   5156 1HD1 LEU A 340       7.546 -33.284  19.274  1.00  0.88           H  
ATOM   5157 2HD1 LEU A 340       8.161 -32.487  20.738  1.00  0.88           H  
ATOM   5158 3HD1 LEU A 340       6.845 -33.665  20.846  1.00  0.88           H  
ATOM   5159 1HD2 LEU A 340       5.281 -32.787  18.404  1.00  0.88           H  
ATOM   5160 2HD2 LEU A 340       4.583 -33.141  19.966  1.00  0.88           H  
ATOM   5161 3HD2 LEU A 340       4.287 -31.584  19.209  1.00  0.88           H  
ATOM   5162  N   VAL A 341       8.996 -29.627  21.349  1.00  0.87           N  
ATOM   5163  CA  VAL A 341       9.861 -28.631  20.695  1.00  0.87           C  
ATOM   5164  C   VAL A 341      10.591 -29.175  19.474  1.00  0.87           C  
ATOM   5165  O   VAL A 341      11.171 -30.264  19.526  1.00  0.87           O  
ATOM   5166  CB  VAL A 341      10.932 -28.105  21.669  1.00  0.87           C  
ATOM   5167  CG1 VAL A 341      11.838 -27.075  20.984  1.00  0.87           C  
ATOM   5168  CG2 VAL A 341      10.283 -27.524  22.859  1.00  0.87           C  
ATOM   5169  H   VAL A 341       9.405 -30.482  21.733  1.00  0.87           H  
ATOM   5170  HA  VAL A 341       9.243 -27.803  20.372  1.00  0.87           H  
ATOM   5171  HB  VAL A 341      11.553 -28.917  21.954  1.00  0.87           H  
ATOM   5172 1HG1 VAL A 341      12.583 -26.750  21.682  1.00  0.87           H  
ATOM   5173 2HG1 VAL A 341      12.332 -27.508  20.122  1.00  0.87           H  
ATOM   5174 3HG1 VAL A 341      11.247 -26.221  20.668  1.00  0.87           H  
ATOM   5175 1HG2 VAL A 341      11.052 -27.172  23.541  1.00  0.87           H  
ATOM   5176 2HG2 VAL A 341       9.663 -26.711  22.563  1.00  0.87           H  
ATOM   5177 3HG2 VAL A 341       9.681 -28.288  23.342  1.00  0.87           H  
ATOM   5178  N   ASP A 342      10.556 -28.411  18.384  1.00  0.88           N  
ATOM   5179  CA  ASP A 342      11.242 -28.767  17.148  1.00  0.88           C  
ATOM   5180  C   ASP A 342      12.536 -27.980  16.951  1.00  0.88           C  
ATOM   5181  O   ASP A 342      12.554 -26.745  17.038  1.00  0.88           O  
ATOM   5182  CB  ASP A 342      10.372 -28.536  15.945  1.00  0.88           C  
ATOM   5183  CG  ASP A 342       9.192 -29.437  15.873  1.00  0.88           C  
ATOM   5184  OD1 ASP A 342       9.161 -30.372  16.617  1.00  0.88           O  
ATOM   5185  OD2 ASP A 342       8.351 -29.236  15.013  1.00  0.88           O  
ATOM   5186  H   ASP A 342      10.064 -27.521  18.432  1.00  0.88           H  
ATOM   5187  HA  ASP A 342      11.500 -29.828  17.188  1.00  0.88           H  
ATOM   5188 1HB  ASP A 342      10.016 -27.504  15.959  1.00  0.88           H  
ATOM   5189 2HB  ASP A 342      10.976 -28.654  15.076  1.00  0.88           H  
ATOM   5190  N   ASP A 343      13.629 -28.685  16.683  1.00  0.90           N  
ATOM   5191  CA  ASP A 343      14.900 -27.992  16.504  1.00  0.90           C  
ATOM   5192  C   ASP A 343      15.918 -28.711  15.609  1.00  0.90           C  
ATOM   5193  O   ASP A 343      16.393 -29.783  15.951  1.00  0.90           O  
ATOM   5194  CB  ASP A 343      15.518 -27.726  17.885  1.00  0.90           C  
ATOM   5195  CG  ASP A 343      16.772 -26.958  17.818  1.00  0.90           C  
ATOM   5196  OD1 ASP A 343      16.704 -25.765  17.630  1.00  0.90           O  
ATOM   5197  OD2 ASP A 343      17.817 -27.553  17.985  1.00  0.90           O  
ATOM   5198  H   ASP A 343      13.581 -29.707  16.632  1.00  0.90           H  
ATOM   5199  HA  ASP A 343      14.686 -27.032  16.047  1.00  0.90           H  
ATOM   5200 1HB  ASP A 343      14.810 -27.158  18.483  1.00  0.90           H  
ATOM   5201 2HB  ASP A 343      15.679 -28.641  18.405  1.00  0.90           H  
ATOM   5202  N   TYR A 344      16.379 -28.083  14.526  1.00  0.92           N  
ATOM   5203  CA  TYR A 344      17.398 -28.740  13.683  1.00  0.92           C  
ATOM   5204  C   TYR A 344      18.814 -28.637  14.269  1.00  0.92           C  
ATOM   5205  O   TYR A 344      19.773 -28.231  13.607  1.00  0.92           O  
ATOM   5206  CB  TYR A 344      17.444 -28.115  12.290  1.00  0.92           C  
ATOM   5207  CG  TYR A 344      16.346 -28.498  11.326  1.00  0.92           C  
ATOM   5208  CD1 TYR A 344      15.263 -29.259  11.717  1.00  0.92           C  
ATOM   5209  CD2 TYR A 344      16.460 -28.088  10.008  1.00  0.92           C  
ATOM   5210  CE1 TYR A 344      14.304 -29.614  10.784  1.00  0.92           C  
ATOM   5211  CE2 TYR A 344      15.507 -28.436   9.085  1.00  0.92           C  
ATOM   5212  CZ  TYR A 344      14.436 -29.195   9.460  1.00  0.92           C  
ATOM   5213  OH  TYR A 344      13.495 -29.540   8.521  1.00  0.92           O  
ATOM   5214  H   TYR A 344      15.993 -27.181  14.272  1.00  0.92           H  
ATOM   5215  HA  TYR A 344      17.143 -29.794  13.594  1.00  0.92           H  
ATOM   5216 1HB  TYR A 344      17.421 -27.028  12.398  1.00  0.92           H  
ATOM   5217 2HB  TYR A 344      18.396 -28.367  11.823  1.00  0.92           H  
ATOM   5218  HD1 TYR A 344      15.169 -29.591  12.751  1.00  0.92           H  
ATOM   5219  HD2 TYR A 344      17.316 -27.491   9.701  1.00  0.92           H  
ATOM   5220  HE1 TYR A 344      13.459 -30.224  11.087  1.00  0.92           H  
ATOM   5221  HE2 TYR A 344      15.609 -28.110   8.050  1.00  0.92           H  
ATOM   5222  HH  TYR A 344      13.732 -29.153   7.672  1.00  0.92           H  
ATOM   5223  N   GLY A 345      18.949 -29.138  15.483  1.00  0.95           N  
ATOM   5224  CA  GLY A 345      20.175 -29.164  16.243  1.00  0.95           C  
ATOM   5225  C   GLY A 345      21.007 -30.349  15.848  1.00  0.95           C  
ATOM   5226  O   GLY A 345      20.965 -31.382  16.507  1.00  0.95           O  
ATOM   5227  H   GLY A 345      18.113 -29.481  15.925  1.00  0.95           H  
ATOM   5228 1HA  GLY A 345      20.723 -28.250  16.036  1.00  0.95           H  
ATOM   5229 2HA  GLY A 345      19.956 -29.185  17.307  1.00  0.95           H  
ATOM   5230  N   HIS A 346      21.671 -30.253  14.715  1.00  0.97           N  
ATOM   5231  CA  HIS A 346      22.421 -31.398  14.234  1.00  0.97           C  
ATOM   5232  C   HIS A 346      23.739 -31.598  14.999  1.00  0.97           C  
ATOM   5233  O   HIS A 346      23.988 -32.678  15.508  1.00  0.97           O  
ATOM   5234  CB  HIS A 346      22.692 -31.257  12.735  1.00  0.97           C  
ATOM   5235  CG  HIS A 346      23.283 -32.482  12.106  1.00  0.97           C  
ATOM   5236  ND1 HIS A 346      24.623 -32.809  12.148  1.00  0.97           N  
ATOM   5237  CD2 HIS A 346      22.675 -33.447  11.431  1.00  0.97           C  
ATOM   5238  CE1 HIS A 346      24.813 -33.954  11.497  1.00  0.97           C  
ATOM   5239  NE2 HIS A 346      23.637 -34.375  11.034  1.00  0.97           N  
ATOM   5240  H   HIS A 346      21.632 -29.368  14.200  1.00  0.97           H  
ATOM   5241  HA  HIS A 346      21.825 -32.298  14.374  1.00  0.97           H  
ATOM   5242 1HB  HIS A 346      21.758 -31.021  12.221  1.00  0.97           H  
ATOM   5243 2HB  HIS A 346      23.374 -30.420  12.570  1.00  0.97           H  
ATOM   5244  HD1 HIS A 346      25.356 -32.276  12.584  1.00  0.97           H  
ATOM   5245  HD2 HIS A 346      21.629 -33.583  11.178  1.00  0.97           H  
ATOM   5246  HE1 HIS A 346      25.803 -34.390  11.419  1.00  0.97           H  
ATOM   5247  N   HIS A 347      24.585 -30.567  15.068  1.00  0.98           N  
ATOM   5248  CA  HIS A 347      25.924 -30.631  15.687  1.00  0.98           C  
ATOM   5249  C   HIS A 347      25.817 -30.840  17.205  1.00  0.98           C  
ATOM   5250  O   HIS A 347      24.936 -30.245  17.820  1.00  0.98           O  
ATOM   5251  CB  HIS A 347      26.710 -29.341  15.350  1.00  0.98           C  
ATOM   5252  CG  HIS A 347      28.185 -29.310  15.733  1.00  0.98           C  
ATOM   5253  ND1 HIS A 347      28.641 -29.036  17.017  1.00  0.98           N  
ATOM   5254  CD2 HIS A 347      29.284 -29.558  14.995  1.00  0.98           C  
ATOM   5255  CE1 HIS A 347      29.976 -29.102  17.019  1.00  0.98           C  
ATOM   5256  NE2 HIS A 347      30.375 -29.417  15.814  1.00  0.98           N  
ATOM   5257  H   HIS A 347      24.279 -29.669  14.687  1.00  0.98           H  
ATOM   5258  HA  HIS A 347      26.458 -31.460  15.241  1.00  0.98           H  
ATOM   5259 1HB  HIS A 347      26.643 -29.157  14.270  1.00  0.98           H  
ATOM   5260 2HB  HIS A 347      26.228 -28.507  15.835  1.00  0.98           H  
ATOM   5261  HD2 HIS A 347      29.292 -29.826  13.946  1.00  0.98           H  
ATOM   5262  HE1 HIS A 347      30.642 -28.935  17.863  1.00  0.98           H  
ATOM   5263  HE2 HIS A 347      31.342 -29.542  15.540  1.00  0.98           H  
ATOM   5264  N   PRO A 348      26.698 -31.615  17.879  1.00  0.99           N  
ATOM   5265  CA  PRO A 348      26.695 -31.803  19.315  1.00  0.99           C  
ATOM   5266  C   PRO A 348      26.572 -30.494  20.100  1.00  0.99           C  
ATOM   5267  O   PRO A 348      25.962 -30.482  21.163  1.00  0.99           O  
ATOM   5268  CB  PRO A 348      28.054 -32.443  19.558  1.00  0.99           C  
ATOM   5269  CG  PRO A 348      28.349 -33.190  18.317  1.00  0.99           C  
ATOM   5270  CD  PRO A 348      27.816 -32.324  17.215  1.00  0.99           C  
ATOM   5271  HA  PRO A 348      25.884 -32.500  19.584  1.00  0.99           H  
ATOM   5272 1HB  PRO A 348      28.805 -31.667  19.780  1.00  0.99           H  
ATOM   5273 2HB  PRO A 348      28.008 -33.107  20.435  1.00  0.99           H  
ATOM   5274 1HG  PRO A 348      29.427 -33.339  18.251  1.00  0.99           H  
ATOM   5275 2HG  PRO A 348      27.905 -34.174  18.352  1.00  0.99           H  
ATOM   5276 1HD  PRO A 348      28.600 -31.662  16.951  1.00  0.99           H  
ATOM   5277 2HD  PRO A 348      27.503 -32.928  16.395  1.00  0.99           H  
ATOM   5278  N   ARG A 349      27.132 -29.373  19.602  1.00  1.00           N  
ATOM   5279  CA  ARG A 349      26.994 -28.124  20.353  1.00  1.00           C  
ATOM   5280  C   ARG A 349      25.590 -27.553  20.234  1.00  1.00           C  
ATOM   5281  O   ARG A 349      25.132 -26.824  21.113  1.00  1.00           O  
ATOM   5282  CB  ARG A 349      27.986 -27.062  19.914  1.00  1.00           C  
ATOM   5283  CG  ARG A 349      29.412 -27.321  20.298  1.00  1.00           C  
ATOM   5284  CD  ARG A 349      30.276 -26.200  19.875  1.00  1.00           C  
ATOM   5285  NE  ARG A 349      31.673 -26.464  20.106  1.00  1.00           N  
ATOM   5286  CZ  ARG A 349      32.329 -26.287  21.272  1.00  1.00           C  
ATOM   5287  NH1 ARG A 349      31.687 -25.848  22.337  1.00  1.00           N  
ATOM   5288  NH2 ARG A 349      33.620 -26.554  21.343  1.00  1.00           N  
ATOM   5289  H   ARG A 349      27.645 -29.360  18.719  1.00  1.00           H  
ATOM   5290  HA  ARG A 349      27.190 -28.338  21.403  1.00  1.00           H  
ATOM   5291 1HB  ARG A 349      27.948 -26.958  18.830  1.00  1.00           H  
ATOM   5292 2HB  ARG A 349      27.700 -26.102  20.341  1.00  1.00           H  
ATOM   5293 1HG  ARG A 349      29.479 -27.412  21.380  1.00  1.00           H  
ATOM   5294 2HG  ARG A 349      29.757 -28.237  19.843  1.00  1.00           H  
ATOM   5295 1HD  ARG A 349      30.141 -26.034  18.804  1.00  1.00           H  
ATOM   5296 2HD  ARG A 349      30.004 -25.298  20.419  1.00  1.00           H  
ATOM   5297  HE  ARG A 349      32.197 -26.796  19.285  1.00  1.00           H  
ATOM   5298 1HH1 ARG A 349      30.700 -25.643  22.280  1.00  1.00           H  
ATOM   5299 2HH1 ARG A 349      32.181 -25.717  23.208  1.00  1.00           H  
ATOM   5300 1HH2 ARG A 349      34.107 -26.891  20.519  1.00  1.00           H  
ATOM   5301 2HH2 ARG A 349      34.116 -26.425  22.209  1.00  1.00           H  
ATOM   5302  N   GLU A 350      24.901 -27.865  19.141  1.00  1.00           N  
ATOM   5303  CA  GLU A 350      23.551 -27.371  18.945  1.00  1.00           C  
ATOM   5304  C   GLU A 350      22.658 -28.199  19.842  1.00  1.00           C  
ATOM   5305  O   GLU A 350      21.780 -27.689  20.544  1.00  1.00           O  
ATOM   5306  CB  GLU A 350      23.108 -27.527  17.489  1.00  1.00           C  
ATOM   5307  CG  GLU A 350      23.851 -26.678  16.488  1.00  1.00           C  
ATOM   5308  CD  GLU A 350      23.492 -26.912  15.008  1.00  1.00           C  
ATOM   5309  OE1 GLU A 350      23.624 -28.009  14.509  1.00  1.00           O  
ATOM   5310  OE2 GLU A 350      23.062 -25.977  14.383  1.00  1.00           O  
ATOM   5311  H   GLU A 350      25.293 -28.506  18.463  1.00  1.00           H  
ATOM   5312  HA  GLU A 350      23.494 -26.327  19.245  1.00  1.00           H  
ATOM   5313 1HB  GLU A 350      23.169 -28.569  17.183  1.00  1.00           H  
ATOM   5314 2HB  GLU A 350      22.075 -27.224  17.433  1.00  1.00           H  
ATOM   5315 1HG  GLU A 350      23.597 -25.695  16.716  1.00  1.00           H  
ATOM   5316 2HG  GLU A 350      24.918 -26.791  16.642  1.00  1.00           H  
ATOM   5317  N   VAL A 351      22.956 -29.494  19.884  1.00  0.99           N  
ATOM   5318  CA  VAL A 351      22.179 -30.403  20.694  1.00  0.99           C  
ATOM   5319  C   VAL A 351      22.364 -30.006  22.159  1.00  0.99           C  
ATOM   5320  O   VAL A 351      21.393 -29.848  22.901  1.00  0.99           O  
ATOM   5321  CB  VAL A 351      22.648 -31.857  20.482  1.00  0.99           C  
ATOM   5322  CG1 VAL A 351      21.938 -32.754  21.461  1.00  0.99           C  
ATOM   5323  CG2 VAL A 351      22.388 -32.335  19.053  1.00  0.99           C  
ATOM   5324  H   VAL A 351      23.708 -29.845  19.291  1.00  0.99           H  
ATOM   5325  HA  VAL A 351      21.132 -30.323  20.426  1.00  0.99           H  
ATOM   5326  HB  VAL A 351      23.706 -31.904  20.681  1.00  0.99           H  
ATOM   5327 1HG1 VAL A 351      22.296 -33.771  21.344  1.00  0.99           H  
ATOM   5328 2HG1 VAL A 351      22.129 -32.409  22.462  1.00  0.99           H  
ATOM   5329 3HG1 VAL A 351      20.876 -32.723  21.274  1.00  0.99           H  
ATOM   5330 1HG2 VAL A 351      22.741 -33.358  18.935  1.00  0.99           H  
ATOM   5331 2HG2 VAL A 351      21.314 -32.297  18.850  1.00  0.99           H  
ATOM   5332 3HG2 VAL A 351      22.911 -31.691  18.346  1.00  0.99           H  
ATOM   5333  N   ALA A 352      23.622 -29.798  22.563  1.00  0.98           N  
ATOM   5334  CA  ALA A 352      23.954 -29.408  23.924  1.00  0.98           C  
ATOM   5335  C   ALA A 352      23.349 -28.070  24.305  1.00  0.98           C  
ATOM   5336  O   ALA A 352      22.861 -27.907  25.429  1.00  0.98           O  
ATOM   5337  CB  ALA A 352      25.459 -29.317  24.083  1.00  0.98           C  
ATOM   5338  H   ALA A 352      24.389 -29.941  21.913  1.00  0.98           H  
ATOM   5339  HA  ALA A 352      23.560 -30.169  24.595  1.00  0.98           H  
ATOM   5340 1HB  ALA A 352      25.703 -29.054  25.109  1.00  0.98           H  
ATOM   5341 2HB  ALA A 352      25.910 -30.272  23.835  1.00  0.98           H  
ATOM   5342 3HB  ALA A 352      25.841 -28.555  23.412  1.00  0.98           H  
ATOM   5343  N   ALA A 353      23.360 -27.102  23.374  1.00  0.97           N  
ATOM   5344  CA  ALA A 353      22.799 -25.785  23.645  1.00  0.97           C  
ATOM   5345  C   ALA A 353      21.323 -25.884  23.957  1.00  0.97           C  
ATOM   5346  O   ALA A 353      20.835 -25.202  24.861  1.00  0.97           O  
ATOM   5347  CB  ALA A 353      23.004 -24.866  22.460  1.00  0.97           C  
ATOM   5348  H   ALA A 353      23.795 -27.256  22.466  1.00  0.97           H  
ATOM   5349  HA  ALA A 353      23.307 -25.374  24.516  1.00  0.97           H  
ATOM   5350 1HB  ALA A 353      22.597 -23.883  22.682  1.00  0.97           H  
ATOM   5351 2HB  ALA A 353      24.068 -24.780  22.246  1.00  0.97           H  
ATOM   5352 3HB  ALA A 353      22.493 -25.287  21.594  1.00  0.97           H  
ATOM   5353  N   VAL A 354      20.618 -26.750  23.228  1.00  0.96           N  
ATOM   5354  CA  VAL A 354      19.196 -26.936  23.449  1.00  0.96           C  
ATOM   5355  C   VAL A 354      18.921 -27.718  24.709  1.00  0.96           C  
ATOM   5356  O   VAL A 354      18.070 -27.314  25.493  1.00  0.96           O  
ATOM   5357  CB  VAL A 354      18.521 -27.596  22.257  1.00  0.96           C  
ATOM   5358  CG1 VAL A 354      17.065 -27.936  22.606  1.00  0.96           C  
ATOM   5359  CG2 VAL A 354      18.551 -26.635  21.105  1.00  0.96           C  
ATOM   5360  H   VAL A 354      21.079 -27.267  22.475  1.00  0.96           H  
ATOM   5361  HA  VAL A 354      18.747 -25.950  23.559  1.00  0.96           H  
ATOM   5362  HB  VAL A 354      19.047 -28.518  22.004  1.00  0.96           H  
ATOM   5363 1HG1 VAL A 354      16.585 -28.406  21.747  1.00  0.96           H  
ATOM   5364 2HG1 VAL A 354      17.057 -28.619  23.450  1.00  0.96           H  
ATOM   5365 3HG1 VAL A 354      16.534 -27.031  22.871  1.00  0.96           H  
ATOM   5366 1HG2 VAL A 354      18.076 -27.088  20.265  1.00  0.96           H  
ATOM   5367 2HG2 VAL A 354      18.022 -25.724  21.371  1.00  0.96           H  
ATOM   5368 3HG2 VAL A 354      19.583 -26.395  20.852  1.00  0.96           H  
ATOM   5369  N   ILE A 355      19.664 -28.797  24.956  1.00  0.94           N  
ATOM   5370  CA  ILE A 355      19.428 -29.540  26.185  1.00  0.94           C  
ATOM   5371  C   ILE A 355      19.651 -28.604  27.358  1.00  0.94           C  
ATOM   5372  O   ILE A 355      18.845 -28.573  28.290  1.00  0.94           O  
ATOM   5373  CB  ILE A 355      20.371 -30.756  26.334  1.00  0.94           C  
ATOM   5374  CG1 ILE A 355      20.037 -31.817  25.304  1.00  0.94           C  
ATOM   5375  CG2 ILE A 355      20.280 -31.335  27.748  1.00  0.94           C  
ATOM   5376  CD1 ILE A 355      21.085 -32.924  25.198  1.00  0.94           C  
ATOM   5377  H   ILE A 355      20.365 -29.109  24.283  1.00  0.94           H  
ATOM   5378  HA  ILE A 355      18.396 -29.886  26.200  1.00  0.94           H  
ATOM   5379  HB  ILE A 355      21.398 -30.433  26.147  1.00  0.94           H  
ATOM   5380 1HG1 ILE A 355      19.078 -32.268  25.555  1.00  0.94           H  
ATOM   5381 2HG1 ILE A 355      19.949 -31.328  24.336  1.00  0.94           H  
ATOM   5382 1HG2 ILE A 355      20.964 -32.179  27.852  1.00  0.94           H  
ATOM   5383 2HG2 ILE A 355      20.552 -30.568  28.471  1.00  0.94           H  
ATOM   5384 3HG2 ILE A 355      19.275 -31.670  27.939  1.00  0.94           H  
ATOM   5385 1HD1 ILE A 355      20.795 -33.645  24.435  1.00  0.94           H  
ATOM   5386 2HD1 ILE A 355      22.046 -32.487  24.931  1.00  0.94           H  
ATOM   5387 3HD1 ILE A 355      21.176 -33.435  26.152  1.00  0.94           H  
ATOM   5388  N   SER A 356      20.732 -27.823  27.306  1.00  0.93           N  
ATOM   5389  CA  SER A 356      21.045 -26.889  28.367  1.00  0.93           C  
ATOM   5390  C   SER A 356      19.969 -25.815  28.496  1.00  0.93           C  
ATOM   5391  O   SER A 356      19.525 -25.522  29.607  1.00  0.93           O  
ATOM   5392  CB  SER A 356      22.368 -26.218  28.069  1.00  0.93           C  
ATOM   5393  OG  SER A 356      23.410 -27.152  28.052  1.00  0.93           O  
ATOM   5394  H   SER A 356      21.372 -27.886  26.516  1.00  0.93           H  
ATOM   5395  HA  SER A 356      21.113 -27.438  29.305  1.00  0.93           H  
ATOM   5396 1HB  SER A 356      22.312 -25.714  27.104  1.00  0.93           H  
ATOM   5397 2HB  SER A 356      22.566 -25.461  28.823  1.00  0.93           H  
ATOM   5398  HG  SER A 356      23.285 -27.651  27.209  1.00  0.93           H  
ATOM   5399  N   ALA A 357      19.504 -25.258  27.365  1.00  0.91           N  
ATOM   5400  CA  ALA A 357      18.466 -24.227  27.383  1.00  0.91           C  
ATOM   5401  C   ALA A 357      17.195 -24.755  28.018  1.00  0.91           C  
ATOM   5402  O   ALA A 357      16.535 -24.060  28.790  1.00  0.91           O  
ATOM   5403  CB  ALA A 357      18.159 -23.758  25.968  1.00  0.91           C  
ATOM   5404  H   ALA A 357      19.901 -25.519  26.465  1.00  0.91           H  
ATOM   5405  HA  ALA A 357      18.826 -23.386  27.977  1.00  0.91           H  
ATOM   5406 1HB  ALA A 357      17.402 -22.987  25.995  1.00  0.91           H  
ATOM   5407 2HB  ALA A 357      19.058 -23.367  25.509  1.00  0.91           H  
ATOM   5408 3HB  ALA A 357      17.795 -24.598  25.384  1.00  0.91           H  
ATOM   5409  N   VAL A 358      16.874 -26.009  27.732  1.00  0.90           N  
ATOM   5410  CA  VAL A 358      15.680 -26.609  28.275  1.00  0.90           C  
ATOM   5411  C   VAL A 358      15.847 -26.921  29.757  1.00  0.90           C  
ATOM   5412  O   VAL A 358      14.969 -26.613  30.558  1.00  0.90           O  
ATOM   5413  CB  VAL A 358      15.292 -27.843  27.473  1.00  0.90           C  
ATOM   5414  CG1 VAL A 358      14.163 -28.527  28.113  1.00  0.90           C  
ATOM   5415  CG2 VAL A 358      14.893 -27.425  26.128  1.00  0.90           C  
ATOM   5416  H   VAL A 358      17.452 -26.544  27.084  1.00  0.90           H  
ATOM   5417  HA  VAL A 358      14.882 -25.891  28.159  1.00  0.90           H  
ATOM   5418  HB  VAL A 358      16.144 -28.512  27.414  1.00  0.90           H  
ATOM   5419 1HG1 VAL A 358      13.889 -29.401  27.531  1.00  0.90           H  
ATOM   5420 2HG1 VAL A 358      14.438 -28.822  29.111  1.00  0.90           H  
ATOM   5421 3HG1 VAL A 358      13.337 -27.838  28.155  1.00  0.90           H  
ATOM   5422 1HG2 VAL A 358      14.637 -28.279  25.548  1.00  0.90           H  
ATOM   5423 2HG2 VAL A 358      14.038 -26.758  26.203  1.00  0.90           H  
ATOM   5424 3HG2 VAL A 358      15.716 -26.911  25.658  1.00  0.90           H  
ATOM   5425  N   ARG A 359      16.982 -27.494  30.154  1.00  0.90           N  
ATOM   5426  CA  ARG A 359      17.189 -27.761  31.573  1.00  0.90           C  
ATOM   5427  C   ARG A 359      17.198 -26.441  32.365  1.00  0.90           C  
ATOM   5428  O   ARG A 359      16.741 -26.387  33.503  1.00  0.90           O  
ATOM   5429  CB  ARG A 359      18.489 -28.523  31.803  1.00  0.90           C  
ATOM   5430  CG  ARG A 359      18.481 -29.988  31.325  1.00  0.90           C  
ATOM   5431  CD  ARG A 359      19.795 -30.695  31.562  1.00  0.90           C  
ATOM   5432  NE  ARG A 359      20.088 -30.818  32.994  1.00  0.90           N  
ATOM   5433  CZ  ARG A 359      21.240 -31.294  33.539  1.00  0.90           C  
ATOM   5434  NH1 ARG A 359      22.245 -31.732  32.796  1.00  0.90           N  
ATOM   5435  NH2 ARG A 359      21.361 -31.327  34.858  1.00  0.90           N  
ATOM   5436  H   ARG A 359      17.698 -27.752  29.476  1.00  0.90           H  
ATOM   5437  HA  ARG A 359      16.362 -28.376  31.931  1.00  0.90           H  
ATOM   5438 1HB  ARG A 359      19.294 -28.014  31.268  1.00  0.90           H  
ATOM   5439 2HB  ARG A 359      18.739 -28.511  32.862  1.00  0.90           H  
ATOM   5440 1HG  ARG A 359      17.688 -30.537  31.831  1.00  0.90           H  
ATOM   5441 2HG  ARG A 359      18.300 -29.998  30.261  1.00  0.90           H  
ATOM   5442 1HD  ARG A 359      19.758 -31.700  31.131  1.00  0.90           H  
ATOM   5443 2HD  ARG A 359      20.605 -30.135  31.091  1.00  0.90           H  
ATOM   5444  HE  ARG A 359      19.373 -30.506  33.636  1.00  0.90           H  
ATOM   5445 1HH1 ARG A 359      22.210 -31.756  31.764  1.00  0.90           H  
ATOM   5446 2HH1 ARG A 359      23.079 -32.091  33.231  1.00  0.90           H  
ATOM   5447 1HH2 ARG A 359      20.605 -30.999  35.445  1.00  0.90           H  
ATOM   5448 2HH2 ARG A 359      22.209 -31.681  35.275  1.00  0.90           H  
ATOM   5449  N   GLY A 360      17.754 -25.387  31.760  1.00  0.90           N  
ATOM   5450  CA  GLY A 360      17.810 -24.049  32.337  1.00  0.90           C  
ATOM   5451  C   GLY A 360      16.417 -23.449  32.512  1.00  0.90           C  
ATOM   5452  O   GLY A 360      16.052 -22.999  33.599  1.00  0.90           O  
ATOM   5453  H   GLY A 360      18.164 -25.507  30.839  1.00  0.90           H  
ATOM   5454 1HA  GLY A 360      18.320 -24.090  33.299  1.00  0.90           H  
ATOM   5455 2HA  GLY A 360      18.401 -23.410  31.682  1.00  0.90           H  
ATOM   5456  N   GLY A 361      15.658 -23.401  31.412  1.00  0.91           N  
ATOM   5457  CA  GLY A 361      14.304 -22.854  31.378  1.00  0.91           C  
ATOM   5458  C   GLY A 361      13.306 -23.615  32.245  1.00  0.91           C  
ATOM   5459  O   GLY A 361      12.423 -23.015  32.874  1.00  0.91           O  
ATOM   5460  H   GLY A 361      16.035 -23.761  30.537  1.00  0.91           H  
ATOM   5461 1HA  GLY A 361      14.325 -21.805  31.666  1.00  0.91           H  
ATOM   5462 2HA  GLY A 361      13.965 -22.887  30.345  1.00  0.91           H  
ATOM   5463  N   TRP A 362      13.442 -24.938  32.294  1.00  0.90           N  
ATOM   5464  CA  TRP A 362      12.534 -25.788  33.042  1.00  0.90           C  
ATOM   5465  C   TRP A 362      13.248 -26.809  33.952  1.00  0.90           C  
ATOM   5466  O   TRP A 362      13.130 -28.013  33.714  1.00  0.90           O  
ATOM   5467  CB  TRP A 362      11.677 -26.567  32.051  1.00  0.90           C  
ATOM   5468  CG  TRP A 362      10.779 -25.763  31.126  1.00  0.90           C  
ATOM   5469  CD1 TRP A 362       9.471 -25.451  31.335  1.00  0.90           C  
ATOM   5470  CD2 TRP A 362      11.125 -25.186  29.844  1.00  0.90           C  
ATOM   5471  NE1 TRP A 362       8.980 -24.735  30.269  1.00  0.90           N  
ATOM   5472  CE2 TRP A 362       9.986 -24.567  29.350  1.00  0.90           C  
ATOM   5473  CE3 TRP A 362      12.281 -25.152  29.101  1.00  0.90           C  
ATOM   5474  CZ2 TRP A 362       9.984 -23.922  28.129  1.00  0.90           C  
ATOM   5475  CZ3 TRP A 362      12.295 -24.506  27.882  1.00  0.90           C  
ATOM   5476  CH2 TRP A 362      11.180 -23.913  27.406  1.00  0.90           C  
ATOM   5477  H   TRP A 362      14.180 -25.387  31.752  1.00  0.90           H  
ATOM   5478  HA  TRP A 362      11.893 -25.156  33.655  1.00  0.90           H  
ATOM   5479 1HB  TRP A 362      12.341 -27.176  31.432  1.00  0.90           H  
ATOM   5480 2HB  TRP A 362      11.056 -27.240  32.599  1.00  0.90           H  
ATOM   5481  HD1 TRP A 362       8.895 -25.736  32.213  1.00  0.90           H  
ATOM   5482  HE1 TRP A 362       8.035 -24.390  30.179  1.00  0.90           H  
ATOM   5483  HE3 TRP A 362      13.154 -25.624  29.485  1.00  0.90           H  
ATOM   5484  HZ2 TRP A 362       9.093 -23.437  27.732  1.00  0.90           H  
ATOM   5485  HZ3 TRP A 362      13.221 -24.484  27.309  1.00  0.90           H  
ATOM   5486  HH2 TRP A 362      11.225 -23.422  26.442  1.00  0.90           H  
ATOM   5487  N   PRO A 363      13.916 -26.387  35.048  1.00  0.89           N  
ATOM   5488  CA  PRO A 363      14.720 -27.216  35.949  1.00  0.89           C  
ATOM   5489  C   PRO A 363      13.939 -28.349  36.612  1.00  0.89           C  
ATOM   5490  O   PRO A 363      14.523 -29.325  37.084  1.00  0.89           O  
ATOM   5491  CB  PRO A 363      15.152 -26.217  37.026  1.00  0.89           C  
ATOM   5492  CG  PRO A 363      15.068 -24.879  36.368  1.00  0.89           C  
ATOM   5493  CD  PRO A 363      13.878 -24.970  35.459  1.00  0.89           C  
ATOM   5494  HA  PRO A 363      15.587 -27.610  35.401  1.00  0.89           H  
ATOM   5495 1HB  PRO A 363      14.489 -26.309  37.906  1.00  0.89           H  
ATOM   5496 2HB  PRO A 363      16.168 -26.457  37.366  1.00  0.89           H  
ATOM   5497 1HG  PRO A 363      14.976 -24.082  37.115  1.00  0.89           H  
ATOM   5498 2HG  PRO A 363      15.994 -24.680  35.797  1.00  0.89           H  
ATOM   5499 1HD  PRO A 363      12.944 -24.739  35.988  1.00  0.89           H  
ATOM   5500 2HD  PRO A 363      14.075 -24.292  34.665  1.00  0.89           H  
ATOM   5501  N   ASP A 364      12.615 -28.209  36.657  1.00  0.86           N  
ATOM   5502  CA  ASP A 364      11.752 -29.187  37.296  1.00  0.86           C  
ATOM   5503  C   ASP A 364      11.170 -30.218  36.335  1.00  0.86           C  
ATOM   5504  O   ASP A 364      10.344 -31.039  36.742  1.00  0.86           O  
ATOM   5505  CB  ASP A 364      10.603 -28.466  37.988  1.00  0.86           C  
ATOM   5506  CG  ASP A 364      11.075 -27.573  39.132  1.00  0.86           C  
ATOM   5507  OD1 ASP A 364      11.953 -27.971  39.857  1.00  0.86           O  
ATOM   5508  OD2 ASP A 364      10.559 -26.490  39.256  1.00  0.86           O  
ATOM   5509  H   ASP A 364      12.191 -27.397  36.243  1.00  0.86           H  
ATOM   5510  HA  ASP A 364      12.338 -29.718  38.046  1.00  0.86           H  
ATOM   5511 1HB  ASP A 364      10.065 -27.860  37.262  1.00  0.86           H  
ATOM   5512 2HB  ASP A 364       9.902 -29.202  38.386  1.00  0.86           H  
ATOM   5513  N   ARG A 365      11.573 -30.178  35.068  1.00  0.82           N  
ATOM   5514  CA  ARG A 365      11.043 -31.128  34.100  1.00  0.82           C  
ATOM   5515  C   ARG A 365      12.082 -32.154  33.674  1.00  0.82           C  
ATOM   5516  O   ARG A 365      13.290 -31.928  33.777  1.00  0.82           O  
ATOM   5517  CB  ARG A 365      10.509 -30.425  32.868  1.00  0.82           C  
ATOM   5518  CG  ARG A 365       9.396 -29.392  33.115  1.00  0.82           C  
ATOM   5519  CD  ARG A 365       8.143 -30.022  33.566  1.00  0.82           C  
ATOM   5520  NE  ARG A 365       7.084 -29.052  33.811  1.00  0.82           N  
ATOM   5521  CZ  ARG A 365       6.121 -28.714  32.921  1.00  0.82           C  
ATOM   5522  NH1 ARG A 365       6.074 -29.278  31.733  1.00  0.82           N  
ATOM   5523  NH2 ARG A 365       5.212 -27.811  33.251  1.00  0.82           N  
ATOM   5524  H   ARG A 365      12.250 -29.478  34.758  1.00  0.82           H  
ATOM   5525  HA  ARG A 365      10.214 -31.662  34.562  1.00  0.82           H  
ATOM   5526 1HB  ARG A 365      11.331 -29.912  32.371  1.00  0.82           H  
ATOM   5527 2HB  ARG A 365      10.123 -31.172  32.174  1.00  0.82           H  
ATOM   5528 1HG  ARG A 365       9.716 -28.694  33.885  1.00  0.82           H  
ATOM   5529 2HG  ARG A 365       9.188 -28.854  32.192  1.00  0.82           H  
ATOM   5530 1HD  ARG A 365       7.802 -30.689  32.780  1.00  0.82           H  
ATOM   5531 2HD  ARG A 365       8.317 -30.590  34.482  1.00  0.82           H  
ATOM   5532  HE  ARG A 365       7.071 -28.592  34.712  1.00  0.82           H  
ATOM   5533 1HH1 ARG A 365       6.761 -29.973  31.469  1.00  0.82           H  
ATOM   5534 2HH1 ARG A 365       5.342 -29.029  31.083  1.00  0.82           H  
ATOM   5535 1HH2 ARG A 365       5.239 -27.375  34.163  1.00  0.82           H  
ATOM   5536 2HH2 ARG A 365       4.490 -27.563  32.592  1.00  0.82           H  
ATOM   5537  N   ARG A 366      11.591 -33.281  33.171  1.00  0.77           N  
ATOM   5538  CA  ARG A 366      12.437 -34.358  32.654  1.00  0.77           C  
ATOM   5539  C   ARG A 366      12.548 -34.243  31.139  1.00  0.77           C  
ATOM   5540  O   ARG A 366      11.571 -33.898  30.472  1.00  0.77           O  
ATOM   5541  CB  ARG A 366      11.867 -35.718  33.032  1.00  0.77           C  
ATOM   5542  CG  ARG A 366      12.712 -36.879  32.622  1.00  0.77           C  
ATOM   5543  CD  ARG A 366      12.195 -38.202  33.056  1.00  0.77           C  
ATOM   5544  NE  ARG A 366      10.948 -38.559  32.404  1.00  0.77           N  
ATOM   5545  CZ  ARG A 366      10.493 -39.819  32.283  1.00  0.77           C  
ATOM   5546  NH1 ARG A 366      11.201 -40.835  32.758  1.00  0.77           N  
ATOM   5547  NH2 ARG A 366       9.344 -40.032  31.683  1.00  0.77           N  
ATOM   5548  H   ARG A 366      10.574 -33.381  33.142  1.00  0.77           H  
ATOM   5549  HA  ARG A 366      13.436 -34.266  33.082  1.00  0.77           H  
ATOM   5550 1HB  ARG A 366      11.723 -35.771  34.108  1.00  0.77           H  
ATOM   5551 2HB  ARG A 366      10.913 -35.829  32.575  1.00  0.77           H  
ATOM   5552 1HG  ARG A 366      12.805 -36.896  31.537  1.00  0.77           H  
ATOM   5553 2HG  ARG A 366      13.679 -36.749  33.074  1.00  0.77           H  
ATOM   5554 1HD  ARG A 366      12.932 -38.966  32.815  1.00  0.77           H  
ATOM   5555 2HD  ARG A 366      12.025 -38.188  34.132  1.00  0.77           H  
ATOM   5556  HE  ARG A 366      10.330 -37.798  32.054  1.00  0.77           H  
ATOM   5557 1HH1 ARG A 366      12.085 -40.665  33.215  1.00  0.77           H  
ATOM   5558 2HH1 ARG A 366      10.856 -41.779  32.660  1.00  0.77           H  
ATOM   5559 1HH2 ARG A 366       8.816 -39.221  31.292  1.00  0.77           H  
ATOM   5560 2HH2 ARG A 366       8.993 -40.969  31.579  1.00  0.77           H  
ATOM   5561  N   LEU A 367      13.743 -34.469  30.587  1.00  0.72           N  
ATOM   5562  CA  LEU A 367      13.892 -34.327  29.142  1.00  0.72           C  
ATOM   5563  C   LEU A 367      13.941 -35.650  28.381  1.00  0.72           C  
ATOM   5564  O   LEU A 367      14.816 -36.502  28.608  1.00  0.72           O  
ATOM   5565  CB  LEU A 367      15.173 -33.541  28.835  1.00  0.72           C  
ATOM   5566  CG  LEU A 367      15.126 -31.995  28.976  1.00  0.72           C  
ATOM   5567  CD1 LEU A 367      14.832 -31.588  30.436  1.00  0.72           C  
ATOM   5568  CD2 LEU A 367      16.475 -31.448  28.536  1.00  0.72           C  
ATOM   5569  H   LEU A 367      14.538 -34.753  31.161  1.00  0.72           H  
ATOM   5570  HA  LEU A 367      13.042 -33.759  28.762  1.00  0.72           H  
ATOM   5571 1HB  LEU A 367      15.966 -33.907  29.492  1.00  0.72           H  
ATOM   5572 2HB  LEU A 367      15.458 -33.761  27.805  1.00  0.72           H  
ATOM   5573  HG  LEU A 367      14.339 -31.587  28.343  1.00  0.72           H  
ATOM   5574 1HD1 LEU A 367      14.821 -30.511  30.531  1.00  0.72           H  
ATOM   5575 2HD1 LEU A 367      13.874 -31.964  30.738  1.00  0.72           H  
ATOM   5576 3HD1 LEU A 367      15.602 -31.991  31.093  1.00  0.72           H  
ATOM   5577 1HD2 LEU A 367      16.489 -30.373  28.624  1.00  0.72           H  
ATOM   5578 2HD2 LEU A 367      17.247 -31.871  29.175  1.00  0.72           H  
ATOM   5579 3HD2 LEU A 367      16.670 -31.727  27.500  1.00  0.72           H  
ATOM   5580  N   VAL A 368      13.055 -35.753  27.401  1.00  0.69           N  
ATOM   5581  CA  VAL A 368      12.983 -36.895  26.512  1.00  0.69           C  
ATOM   5582  C   VAL A 368      13.382 -36.380  25.143  1.00  0.69           C  
ATOM   5583  O   VAL A 368      12.788 -35.423  24.647  1.00  0.69           O  
ATOM   5584  CB  VAL A 368      11.544 -37.475  26.469  1.00  0.69           C  
ATOM   5585  CG1 VAL A 368      11.478 -38.681  25.505  1.00  0.69           C  
ATOM   5586  CG2 VAL A 368      11.088 -37.847  27.912  1.00  0.69           C  
ATOM   5587  H   VAL A 368      12.370 -35.008  27.276  1.00  0.69           H  
ATOM   5588  HA  VAL A 368      13.688 -37.658  26.831  1.00  0.69           H  
ATOM   5589  HB  VAL A 368      10.870 -36.713  26.077  1.00  0.69           H  
ATOM   5590 1HG1 VAL A 368      10.456 -39.063  25.464  1.00  0.69           H  
ATOM   5591 2HG1 VAL A 368      11.788 -38.366  24.509  1.00  0.69           H  
ATOM   5592 3HG1 VAL A 368      12.133 -39.462  25.845  1.00  0.69           H  
ATOM   5593 1HG2 VAL A 368      10.074 -38.233  27.896  1.00  0.69           H  
ATOM   5594 2HG2 VAL A 368      11.732 -38.595  28.334  1.00  0.69           H  
ATOM   5595 3HG2 VAL A 368      11.117 -36.958  28.545  1.00  0.69           H  
ATOM   5596  N   MET A 369      14.416 -36.957  24.572  1.00  0.67           N  
ATOM   5597  CA  MET A 369      14.886 -36.497  23.282  1.00  0.67           C  
ATOM   5598  C   MET A 369      14.735 -37.514  22.195  1.00  0.67           C  
ATOM   5599  O   MET A 369      15.003 -38.692  22.402  1.00  0.67           O  
ATOM   5600  CB  MET A 369      16.342 -36.053  23.359  1.00  0.67           C  
ATOM   5601  CG  MET A 369      16.922 -35.635  22.006  1.00  0.67           C  
ATOM   5602  SD  MET A 369      18.562 -35.013  22.095  1.00  0.67           S  
ATOM   5603  CE  MET A 369      18.122 -33.488  22.859  1.00  0.67           C  
ATOM   5604  H   MET A 369      14.881 -37.731  25.045  1.00  0.67           H  
ATOM   5605  HA  MET A 369      14.292 -35.635  22.987  1.00  0.67           H  
ATOM   5606 1HB  MET A 369      16.419 -35.203  24.033  1.00  0.67           H  
ATOM   5607 2HB  MET A 369      16.949 -36.856  23.773  1.00  0.67           H  
ATOM   5608 1HG  MET A 369      16.945 -36.498  21.346  1.00  0.67           H  
ATOM   5609 2HG  MET A 369      16.285 -34.874  21.545  1.00  0.67           H  
ATOM   5610 1HE  MET A 369      19.002 -32.887  22.967  1.00  0.67           H  
ATOM   5611 2HE  MET A 369      17.406 -32.960  22.232  1.00  0.67           H  
ATOM   5612 3HE  MET A 369      17.674 -33.680  23.831  1.00  0.67           H  
ATOM   5613  N   VAL A 370      14.347 -37.035  21.034  1.00  0.67           N  
ATOM   5614  CA  VAL A 370      14.286 -37.827  19.837  1.00  0.67           C  
ATOM   5615  C   VAL A 370      15.325 -37.202  18.907  1.00  0.67           C  
ATOM   5616  O   VAL A 370      15.308 -35.983  18.717  1.00  0.67           O  
ATOM   5617  CB  VAL A 370      12.904 -37.747  19.200  1.00  0.67           C  
ATOM   5618  CG1 VAL A 370      12.875 -38.612  17.989  1.00  0.67           C  
ATOM   5619  CG2 VAL A 370      11.859 -38.093  20.212  1.00  0.67           C  
ATOM   5620  H   VAL A 370      14.085 -36.059  20.976  1.00  0.67           H  
ATOM   5621  HA  VAL A 370      14.530 -38.847  20.070  1.00  0.67           H  
ATOM   5622  HB  VAL A 370      12.735 -36.737  18.870  1.00  0.67           H  
ATOM   5623 1HG1 VAL A 370      11.917 -38.531  17.514  1.00  0.67           H  
ATOM   5624 2HG1 VAL A 370      13.643 -38.311  17.300  1.00  0.67           H  
ATOM   5625 3HG1 VAL A 370      13.056 -39.643  18.298  1.00  0.67           H  
ATOM   5626 1HG2 VAL A 370      10.892 -37.978  19.765  1.00  0.67           H  
ATOM   5627 2HG2 VAL A 370      11.995 -39.110  20.566  1.00  0.67           H  
ATOM   5628 3HG2 VAL A 370      11.951 -37.399  21.043  1.00  0.67           H  
ATOM   5629  N   TYR A 371      16.249 -37.991  18.370  1.00  0.69           N  
ATOM   5630  CA  TYR A 371      17.284 -37.385  17.531  1.00  0.69           C  
ATOM   5631  C   TYR A 371      17.648 -38.161  16.264  1.00  0.69           C  
ATOM   5632  O   TYR A 371      17.924 -39.364  16.304  1.00  0.69           O  
ATOM   5633  CB  TYR A 371      18.524 -37.089  18.386  1.00  0.69           C  
ATOM   5634  CG  TYR A 371      19.680 -36.527  17.597  1.00  0.69           C  
ATOM   5635  CD1 TYR A 371      19.587 -35.278  17.025  1.00  0.69           C  
ATOM   5636  CD2 TYR A 371      20.830 -37.244  17.462  1.00  0.69           C  
ATOM   5637  CE1 TYR A 371      20.619 -34.765  16.288  1.00  0.69           C  
ATOM   5638  CE2 TYR A 371      21.860 -36.732  16.750  1.00  0.69           C  
ATOM   5639  CZ  TYR A 371      21.758 -35.506  16.144  1.00  0.69           C  
ATOM   5640  OH  TYR A 371      22.792 -35.062  15.373  1.00  0.69           O  
ATOM   5641  H   TYR A 371      16.225 -38.989  18.574  1.00  0.69           H  
ATOM   5642  HA  TYR A 371      16.905 -36.426  17.197  1.00  0.69           H  
ATOM   5643 1HB  TYR A 371      18.259 -36.358  19.151  1.00  0.69           H  
ATOM   5644 2HB  TYR A 371      18.851 -37.967  18.897  1.00  0.69           H  
ATOM   5645  HD1 TYR A 371      18.691 -34.717  17.138  1.00  0.69           H  
ATOM   5646  HD2 TYR A 371      20.923 -38.218  17.917  1.00  0.69           H  
ATOM   5647  HE1 TYR A 371      20.524 -33.790  15.815  1.00  0.69           H  
ATOM   5648  HE2 TYR A 371      22.776 -37.309  16.647  1.00  0.69           H  
ATOM   5649  HH  TYR A 371      22.967 -34.108  15.514  1.00  0.69           H  
ATOM   5650  N   GLN A 372      17.659 -37.433  15.137  1.00  0.73           N  
ATOM   5651  CA  GLN A 372      17.964 -38.011  13.826  1.00  0.73           C  
ATOM   5652  C   GLN A 372      19.032 -37.275  13.005  1.00  0.73           C  
ATOM   5653  O   GLN A 372      18.701 -36.285  12.347  1.00  0.73           O  
ATOM   5654  CB  GLN A 372      16.735 -38.044  12.941  1.00  0.73           C  
ATOM   5655  CG  GLN A 372      17.026 -38.787  11.664  1.00  0.73           C  
ATOM   5656  CD  GLN A 372      15.828 -39.112  10.832  1.00  0.73           C  
ATOM   5657  OE1 GLN A 372      14.853 -38.349  10.684  1.00  0.73           O  
ATOM   5658  NE2 GLN A 372      15.904 -40.311  10.260  1.00  0.73           N  
ATOM   5659  H   GLN A 372      17.415 -36.442  15.209  1.00  0.73           H  
ATOM   5660  HA  GLN A 372      18.270 -39.043  13.976  1.00  0.73           H  
ATOM   5661 1HB  GLN A 372      15.889 -38.469  13.459  1.00  0.73           H  
ATOM   5662 2HB  GLN A 372      16.466 -37.025  12.673  1.00  0.73           H  
ATOM   5663 1HG  GLN A 372      17.712 -38.194  11.056  1.00  0.73           H  
ATOM   5664 2HG  GLN A 372      17.515 -39.731  11.927  1.00  0.73           H  
ATOM   5665 1HE2 GLN A 372      15.177 -40.684   9.637  1.00  0.73           H  
ATOM   5666 2HE2 GLN A 372      16.768 -40.863  10.391  1.00  0.73           H  
ATOM   5667  N   PRO A 373      20.297 -37.715  13.012  1.00  0.78           N  
ATOM   5668  CA  PRO A 373      21.398 -37.134  12.266  1.00  0.78           C  
ATOM   5669  C   PRO A 373      21.088 -37.143  10.756  1.00  0.78           C  
ATOM   5670  O   PRO A 373      20.377 -38.018  10.257  1.00  0.78           O  
ATOM   5671  CB  PRO A 373      22.560 -38.048  12.610  1.00  0.78           C  
ATOM   5672  CG  PRO A 373      22.196 -38.674  13.906  1.00  0.78           C  
ATOM   5673  CD  PRO A 373      20.693 -38.844  13.861  1.00  0.78           C  
ATOM   5674  HA  PRO A 373      21.580 -36.109  12.629  1.00  0.78           H  
ATOM   5675 1HB  PRO A 373      22.683 -38.738  11.822  1.00  0.78           H  
ATOM   5676 2HB  PRO A 373      23.494 -37.462  12.668  1.00  0.78           H  
ATOM   5677 1HG  PRO A 373      22.711 -39.616  14.075  1.00  0.78           H  
ATOM   5678 2HG  PRO A 373      22.548 -38.028  14.648  1.00  0.78           H  
ATOM   5679 1HD  PRO A 373      20.420 -39.809  13.391  1.00  0.78           H  
ATOM   5680 2HD  PRO A 373      20.291 -38.747  14.879  1.00  0.78           H  
ATOM   5681  N   HIS A 374      21.591 -36.132  10.065  1.00  0.85           N  
ATOM   5682  CA  HIS A 374      21.379 -35.865   8.641  1.00  0.85           C  
ATOM   5683  C   HIS A 374      22.570 -36.323   7.802  1.00  0.85           C  
ATOM   5684  O   HIS A 374      22.402 -36.778   6.663  1.00  0.85           O  
ATOM   5685  CB  HIS A 374      21.118 -34.363   8.466  1.00  0.85           C  
ATOM   5686  CG  HIS A 374      20.639 -33.889   7.139  1.00  0.85           C  
ATOM   5687  ND1 HIS A 374      19.442 -34.296   6.593  1.00  0.85           N  
ATOM   5688  CD2 HIS A 374      21.160 -32.992   6.274  1.00  0.85           C  
ATOM   5689  CE1 HIS A 374      19.250 -33.679   5.448  1.00  0.85           C  
ATOM   5690  NE2 HIS A 374      20.280 -32.880   5.227  1.00  0.85           N  
ATOM   5691  H   HIS A 374      22.205 -35.494  10.550  1.00  0.85           H  
ATOM   5692  HA  HIS A 374      20.498 -36.403   8.297  1.00  0.85           H  
ATOM   5693 1HB  HIS A 374      20.382 -34.049   9.202  1.00  0.85           H  
ATOM   5694 2HB  HIS A 374      22.037 -33.823   8.669  1.00  0.85           H  
ATOM   5695  HD1 HIS A 374      18.788 -34.931   7.000  1.00  0.85           H  
ATOM   5696  HD2 HIS A 374      22.072 -32.397   6.288  1.00  0.85           H  
ATOM   5697  HE1 HIS A 374      18.350 -33.869   4.867  1.00  0.85           H  
ATOM   5698  N   ARG A 375      23.779 -36.105   8.350  1.00  0.91           N  
ATOM   5699  CA  ARG A 375      25.004 -36.467   7.624  1.00  0.91           C  
ATOM   5700  C   ARG A 375      25.986 -37.391   8.375  1.00  0.91           C  
ATOM   5701  O   ARG A 375      26.362 -37.154   9.536  1.00  0.91           O  
ATOM   5702  CB  ARG A 375      25.734 -35.204   7.212  1.00  0.91           C  
ATOM   5703  CG  ARG A 375      25.030 -34.397   6.135  1.00  0.91           C  
ATOM   5704  CD  ARG A 375      25.725 -33.128   5.824  1.00  0.91           C  
ATOM   5705  NE  ARG A 375      25.018 -32.373   4.800  1.00  0.91           N  
ATOM   5706  CZ  ARG A 375      25.259 -32.460   3.473  1.00  0.91           C  
ATOM   5707  NH1 ARG A 375      26.213 -33.245   3.010  1.00  0.91           N  
ATOM   5708  NH2 ARG A 375      24.531 -31.744   2.631  1.00  0.91           N  
ATOM   5709  H   ARG A 375      23.823 -35.677   9.279  1.00  0.91           H  
ATOM   5710  HA  ARG A 375      24.706 -36.987   6.714  1.00  0.91           H  
ATOM   5711 1HB  ARG A 375      25.863 -34.561   8.078  1.00  0.91           H  
ATOM   5712 2HB  ARG A 375      26.727 -35.463   6.843  1.00  0.91           H  
ATOM   5713 1HG  ARG A 375      25.014 -34.995   5.226  1.00  0.91           H  
ATOM   5714 2HG  ARG A 375      24.014 -34.171   6.441  1.00  0.91           H  
ATOM   5715 1HD  ARG A 375      25.777 -32.523   6.717  1.00  0.91           H  
ATOM   5716 2HD  ARG A 375      26.729 -33.328   5.467  1.00  0.91           H  
ATOM   5717  HE  ARG A 375      24.276 -31.757   5.099  1.00  0.91           H  
ATOM   5718 1HH1 ARG A 375      26.802 -33.809   3.650  1.00  0.91           H  
ATOM   5719 2HH1 ARG A 375      26.387 -33.297   2.018  1.00  0.91           H  
ATOM   5720 1HH2 ARG A 375      23.799 -31.140   2.981  1.00  0.91           H  
ATOM   5721 2HH2 ARG A 375      24.704 -31.801   1.638  1.00  0.91           H  
ATOM   5722  N   PHE A 376      26.440 -38.428   7.659  1.00  0.95           N  
ATOM   5723  CA  PHE A 376      27.395 -39.416   8.169  1.00  0.95           C  
ATOM   5724  C   PHE A 376      28.804 -38.910   8.403  1.00  0.95           C  
ATOM   5725  O   PHE A 376      29.444 -39.325   9.365  1.00  0.95           O  
ATOM   5726  CB  PHE A 376      27.493 -40.625   7.242  1.00  0.95           C  
ATOM   5727  CG  PHE A 376      26.486 -41.699   7.440  1.00  0.95           C  
ATOM   5728  CD1 PHE A 376      25.362 -41.794   6.666  1.00  0.95           C  
ATOM   5729  CD2 PHE A 376      26.718 -42.670   8.399  1.00  0.95           C  
ATOM   5730  CE1 PHE A 376      24.476 -42.829   6.844  1.00  0.95           C  
ATOM   5731  CE2 PHE A 376      25.846 -43.701   8.581  1.00  0.95           C  
ATOM   5732  CZ  PHE A 376      24.718 -43.787   7.798  1.00  0.95           C  
ATOM   5733  H   PHE A 376      26.090 -38.543   6.716  1.00  0.95           H  
ATOM   5734  HA  PHE A 376      27.013 -39.766   9.126  1.00  0.95           H  
ATOM   5735 1HB  PHE A 376      27.419 -40.283   6.202  1.00  0.95           H  
ATOM   5736 2HB  PHE A 376      28.478 -41.069   7.354  1.00  0.95           H  
ATOM   5737  HD1 PHE A 376      25.181 -41.046   5.916  1.00  0.95           H  
ATOM   5738  HD2 PHE A 376      27.611 -42.606   9.012  1.00  0.95           H  
ATOM   5739  HE1 PHE A 376      23.587 -42.893   6.230  1.00  0.95           H  
ATOM   5740  HE2 PHE A 376      26.053 -44.451   9.336  1.00  0.95           H  
ATOM   5741  HZ  PHE A 376      24.011 -44.606   7.937  1.00  0.95           H  
ATOM   5742  N   SER A 377      29.324 -38.027   7.550  1.00  0.98           N  
ATOM   5743  CA  SER A 377      30.694 -37.584   7.765  1.00  0.98           C  
ATOM   5744  C   SER A 377      30.773 -36.839   9.084  1.00  0.98           C  
ATOM   5745  O   SER A 377      31.661 -37.085   9.899  1.00  0.98           O  
ATOM   5746  CB  SER A 377      31.142 -36.697   6.627  1.00  0.98           C  
ATOM   5747  OG  SER A 377      31.164 -37.405   5.429  1.00  0.98           O  
ATOM   5748  H   SER A 377      28.810 -37.678   6.740  1.00  0.98           H  
ATOM   5749  HA  SER A 377      31.345 -38.461   7.818  1.00  0.98           H  
ATOM   5750 1HB  SER A 377      30.462 -35.845   6.537  1.00  0.98           H  
ATOM   5751 2HB  SER A 377      32.134 -36.304   6.846  1.00  0.98           H  
ATOM   5752  HG  SER A 377      30.213 -37.522   5.195  1.00  0.98           H  
ATOM   5753  N   ARG A 378      29.790 -35.968   9.332  1.00  0.99           N  
ATOM   5754  CA  ARG A 378      29.756 -35.249  10.591  1.00  0.99           C  
ATOM   5755  C   ARG A 378      29.509 -36.197  11.744  1.00  0.99           C  
ATOM   5756  O   ARG A 378      30.184 -36.099  12.762  1.00  0.99           O  
ATOM   5757  CB  ARG A 378      28.696 -34.164  10.586  1.00  0.99           C  
ATOM   5758  CG  ARG A 378      29.008 -32.934   9.743  1.00  0.99           C  
ATOM   5759  CD  ARG A 378      27.858 -31.975   9.721  1.00  0.99           C  
ATOM   5760  NE  ARG A 378      28.183 -30.751   9.013  1.00  0.99           N  
ATOM   5761  CZ  ARG A 378      27.294 -29.959   8.383  1.00  0.99           C  
ATOM   5762  NH1 ARG A 378      26.023 -30.285   8.332  1.00  0.99           N  
ATOM   5763  NH2 ARG A 378      27.708 -28.847   7.820  1.00  0.99           N  
ATOM   5764  H   ARG A 378      29.076 -35.815   8.636  1.00  0.99           H  
ATOM   5765  HA  ARG A 378      30.726 -34.773  10.742  1.00  0.99           H  
ATOM   5766 1HB  ARG A 378      27.779 -34.591  10.185  1.00  0.99           H  
ATOM   5767 2HB  ARG A 378      28.487 -33.839  11.600  1.00  0.99           H  
ATOM   5768 1HG  ARG A 378      29.873 -32.410  10.160  1.00  0.99           H  
ATOM   5769 2HG  ARG A 378      29.223 -33.238   8.718  1.00  0.99           H  
ATOM   5770 1HD  ARG A 378      27.002 -32.437   9.232  1.00  0.99           H  
ATOM   5771 2HD  ARG A 378      27.589 -31.705  10.746  1.00  0.99           H  
ATOM   5772  HE  ARG A 378      29.153 -30.409   9.059  1.00  0.99           H  
ATOM   5773 1HH1 ARG A 378      25.709 -31.132   8.773  1.00  0.99           H  
ATOM   5774 2HH1 ARG A 378      25.368 -29.675   7.869  1.00  0.99           H  
ATOM   5775 1HH2 ARG A 378      28.688 -28.599   7.889  1.00  0.99           H  
ATOM   5776 2HH2 ARG A 378      27.057 -28.239   7.358  1.00  0.99           H  
ATOM   5777  N   THR A 379      28.611 -37.173  11.569  1.00  0.99           N  
ATOM   5778  CA  THR A 379      28.339 -38.092  12.660  1.00  0.99           C  
ATOM   5779  C   THR A 379      29.604 -38.839  13.035  1.00  0.99           C  
ATOM   5780  O   THR A 379      29.893 -39.013  14.208  1.00  0.99           O  
ATOM   5781  CB  THR A 379      27.222 -39.081  12.329  1.00  0.99           C  
ATOM   5782  OG1 THR A 379      26.013 -38.360  12.029  1.00  0.99           O  
ATOM   5783  CG2 THR A 379      26.977 -39.983  13.555  1.00  0.99           C  
ATOM   5784  H   THR A 379      28.062 -37.246  10.713  1.00  0.99           H  
ATOM   5785  HA  THR A 379      28.030 -37.528  13.525  1.00  0.99           H  
ATOM   5786  HB  THR A 379      27.502 -39.692  11.474  1.00  0.99           H  
ATOM   5787  HG1 THR A 379      26.162 -37.803  11.229  1.00  0.99           H  
ATOM   5788 1HG2 THR A 379      26.177 -40.682  13.339  1.00  0.99           H  
ATOM   5789 2HG2 THR A 379      27.887 -40.537  13.791  1.00  0.99           H  
ATOM   5790 3HG2 THR A 379      26.696 -39.366  14.408  1.00  0.99           H  
ATOM   5791  N   ARG A 380      30.356 -39.287  12.032  1.00  0.98           N  
ATOM   5792  CA  ARG A 380      31.609 -39.990  12.253  1.00  0.98           C  
ATOM   5793  C   ARG A 380      32.607 -39.132  13.026  1.00  0.98           C  
ATOM   5794  O   ARG A 380      33.062 -39.496  14.113  1.00  0.98           O  
ATOM   5795  CB  ARG A 380      32.258 -40.340  10.919  1.00  0.98           C  
ATOM   5796  CG  ARG A 380      33.559 -41.114  11.011  1.00  0.98           C  
ATOM   5797  CD  ARG A 380      34.330 -41.108   9.717  1.00  0.98           C  
ATOM   5798  NE  ARG A 380      34.900 -39.806   9.394  1.00  0.98           N  
ATOM   5799  CZ  ARG A 380      35.432 -39.473   8.207  1.00  0.98           C  
ATOM   5800  NH1 ARG A 380      35.469 -40.333   7.206  1.00  0.98           N  
ATOM   5801  NH2 ARG A 380      35.921 -38.265   8.075  1.00  0.98           N  
ATOM   5802  H   ARG A 380      30.047 -39.132  11.078  1.00  0.98           H  
ATOM   5803  HA  ARG A 380      31.403 -40.899  12.819  1.00  0.98           H  
ATOM   5804 1HB  ARG A 380      31.560 -40.926  10.320  1.00  0.98           H  
ATOM   5805 2HB  ARG A 380      32.465 -39.431  10.361  1.00  0.98           H  
ATOM   5806 1HG  ARG A 380      34.191 -40.663  11.777  1.00  0.98           H  
ATOM   5807 2HG  ARG A 380      33.345 -42.150  11.279  1.00  0.98           H  
ATOM   5808 1HD  ARG A 380      35.139 -41.834   9.765  1.00  0.98           H  
ATOM   5809 2HD  ARG A 380      33.663 -41.361   8.909  1.00  0.98           H  
ATOM   5810  HE  ARG A 380      34.921 -39.061  10.114  1.00  0.98           H  
ATOM   5811 1HH1 ARG A 380      35.093 -41.262   7.323  1.00  0.98           H  
ATOM   5812 2HH1 ARG A 380      35.878 -40.060   6.324  1.00  0.98           H  
ATOM   5813 1HH2 ARG A 380      35.864 -37.634   8.901  1.00  0.98           H  
ATOM   5814 2HH2 ARG A 380      36.332 -37.960   7.212  1.00  0.98           H  
ATOM   5815  N   ASP A 381      32.909 -37.949  12.480  1.00  0.97           N  
ATOM   5816  CA  ASP A 381      33.905 -37.049  13.048  1.00  0.97           C  
ATOM   5817  C   ASP A 381      33.563 -36.582  14.459  1.00  0.97           C  
ATOM   5818  O   ASP A 381      34.439 -36.387  15.302  1.00  0.97           O  
ATOM   5819  CB  ASP A 381      34.057 -35.828  12.138  1.00  0.97           C  
ATOM   5820  CG  ASP A 381      34.772 -36.145  10.799  1.00  0.97           C  
ATOM   5821  OD1 ASP A 381      35.378 -37.197  10.674  1.00  0.97           O  
ATOM   5822  OD2 ASP A 381      34.678 -35.354   9.894  1.00  0.97           O  
ATOM   5823  H   ASP A 381      32.445 -37.675  11.614  1.00  0.97           H  
ATOM   5824  HA  ASP A 381      34.857 -37.577  13.089  1.00  0.97           H  
ATOM   5825 1HB  ASP A 381      33.062 -35.432  11.910  1.00  0.97           H  
ATOM   5826 2HB  ASP A 381      34.602 -35.045  12.663  1.00  0.97           H  
ATOM   5827  N   LEU A 382      32.276 -36.401  14.704  1.00  0.95           N  
ATOM   5828  CA  LEU A 382      31.753 -35.899  15.950  1.00  0.95           C  
ATOM   5829  C   LEU A 382      31.102 -37.007  16.780  1.00  0.95           C  
ATOM   5830  O   LEU A 382      30.396 -36.712  17.746  1.00  0.95           O  
ATOM   5831  CB  LEU A 382      30.717 -34.843  15.593  1.00  0.95           C  
ATOM   5832  CG  LEU A 382      31.254 -33.700  14.711  1.00  0.95           C  
ATOM   5833  CD1 LEU A 382      30.127 -32.822  14.291  1.00  0.95           C  
ATOM   5834  CD2 LEU A 382      32.292 -32.916  15.466  1.00  0.95           C  
ATOM   5835  H   LEU A 382      31.603 -36.576  13.958  1.00  0.95           H  
ATOM   5836  HA  LEU A 382      32.567 -35.455  16.523  1.00  0.95           H  
ATOM   5837 1HB  LEU A 382      29.904 -35.323  15.072  1.00  0.95           H  
ATOM   5838 2HB  LEU A 382      30.335 -34.416  16.497  1.00  0.95           H  
ATOM   5839  HG  LEU A 382      31.699 -34.124  13.808  1.00  0.95           H  
ATOM   5840 1HD1 LEU A 382      30.508 -32.028  13.650  1.00  0.95           H  
ATOM   5841 2HD1 LEU A 382      29.395 -33.411  13.747  1.00  0.95           H  
ATOM   5842 3HD1 LEU A 382      29.677 -32.400  15.150  1.00  0.95           H  
ATOM   5843 1HD2 LEU A 382      32.664 -32.124  14.827  1.00  0.95           H  
ATOM   5844 2HD2 LEU A 382      31.846 -32.484  16.364  1.00  0.95           H  
ATOM   5845 3HD2 LEU A 382      33.115 -33.575  15.749  1.00  0.95           H  
ATOM   5846  N   TYR A 383      31.339 -38.273  16.428  1.00  0.92           N  
ATOM   5847  CA  TYR A 383      30.690 -39.411  17.087  1.00  0.92           C  
ATOM   5848  C   TYR A 383      30.857 -39.395  18.599  1.00  0.92           C  
ATOM   5849  O   TYR A 383      29.878 -39.468  19.341  1.00  0.92           O  
ATOM   5850  CB  TYR A 383      31.280 -40.703  16.526  1.00  0.92           C  
ATOM   5851  CG  TYR A 383      30.744 -41.992  17.063  1.00  0.92           C  
ATOM   5852  CD1 TYR A 383      29.567 -42.539  16.546  1.00  0.92           C  
ATOM   5853  CD2 TYR A 383      31.438 -42.649  18.051  1.00  0.92           C  
ATOM   5854  CE1 TYR A 383      29.115 -43.752  17.031  1.00  0.92           C  
ATOM   5855  CE2 TYR A 383      30.990 -43.845  18.526  1.00  0.92           C  
ATOM   5856  CZ  TYR A 383      29.845 -44.400  18.028  1.00  0.92           C  
ATOM   5857  OH  TYR A 383      29.452 -45.602  18.515  1.00  0.92           O  
ATOM   5858  H   TYR A 383      31.956 -38.482  15.640  1.00  0.92           H  
ATOM   5859  HA  TYR A 383      29.625 -39.376  16.859  1.00  0.92           H  
ATOM   5860 1HB  TYR A 383      31.142 -40.722  15.453  1.00  0.92           H  
ATOM   5861 2HB  TYR A 383      32.356 -40.697  16.698  1.00  0.92           H  
ATOM   5862  HD1 TYR A 383      29.015 -42.021  15.757  1.00  0.92           H  
ATOM   5863  HD2 TYR A 383      32.361 -42.217  18.448  1.00  0.92           H  
ATOM   5864  HE1 TYR A 383      28.206 -44.196  16.628  1.00  0.92           H  
ATOM   5865  HE2 TYR A 383      31.551 -44.363  19.303  1.00  0.92           H  
ATOM   5866  HH  TYR A 383      28.514 -45.734  18.345  1.00  0.92           H  
ATOM   5867  N   ASP A 384      32.092 -39.269  19.082  1.00  0.88           N  
ATOM   5868  CA  ASP A 384      32.310 -39.293  20.525  1.00  0.88           C  
ATOM   5869  C   ASP A 384      31.581 -38.155  21.231  1.00  0.88           C  
ATOM   5870  O   ASP A 384      31.097 -38.317  22.355  1.00  0.88           O  
ATOM   5871  CB  ASP A 384      33.802 -39.231  20.840  1.00  0.88           C  
ATOM   5872  CG  ASP A 384      34.528 -40.529  20.493  1.00  0.88           C  
ATOM   5873  OD1 ASP A 384      33.864 -41.516  20.278  1.00  0.88           O  
ATOM   5874  OD2 ASP A 384      35.730 -40.515  20.433  1.00  0.88           O  
ATOM   5875  H   ASP A 384      32.870 -39.181  18.444  1.00  0.88           H  
ATOM   5876  HA  ASP A 384      31.916 -40.235  20.912  1.00  0.88           H  
ATOM   5877 1HB  ASP A 384      34.256 -38.406  20.290  1.00  0.88           H  
ATOM   5878 2HB  ASP A 384      33.939 -39.027  21.902  1.00  0.88           H  
ATOM   5879  N   ASP A 385      31.521 -36.991  20.588  1.00  0.85           N  
ATOM   5880  CA  ASP A 385      30.870 -35.855  21.208  1.00  0.85           C  
ATOM   5881  C   ASP A 385      29.357 -36.032  21.166  1.00  0.85           C  
ATOM   5882  O   ASP A 385      28.673 -35.713  22.142  1.00  0.85           O  
ATOM   5883  CB  ASP A 385      31.327 -34.553  20.563  1.00  0.85           C  
ATOM   5884  CG  ASP A 385      32.793 -34.237  20.875  1.00  0.85           C  
ATOM   5885  OD1 ASP A 385      33.358 -34.883  21.737  1.00  0.85           O  
ATOM   5886  OD2 ASP A 385      33.328 -33.351  20.265  1.00  0.85           O  
ATOM   5887  H   ASP A 385      31.909 -36.910  19.655  1.00  0.85           H  
ATOM   5888  HA  ASP A 385      31.168 -35.815  22.254  1.00  0.85           H  
ATOM   5889 1HB  ASP A 385      31.200 -34.627  19.479  1.00  0.85           H  
ATOM   5890 2HB  ASP A 385      30.703 -33.731  20.913  1.00  0.85           H  
ATOM   5891  N   PHE A 386      28.836 -36.614  20.081  1.00  0.81           N  
ATOM   5892  CA  PHE A 386      27.406 -36.867  19.993  1.00  0.81           C  
ATOM   5893  C   PHE A 386      26.956 -37.784  21.090  1.00  0.81           C  
ATOM   5894  O   PHE A 386      25.954 -37.541  21.754  1.00  0.81           O  
ATOM   5895  CB  PHE A 386      27.036 -37.534  18.673  1.00  0.81           C  
ATOM   5896  CG  PHE A 386      26.723 -36.655  17.622  1.00  0.81           C  
ATOM   5897  CD1 PHE A 386      27.420 -36.629  16.435  1.00  0.81           C  
ATOM   5898  CD2 PHE A 386      25.669 -35.815  17.811  1.00  0.81           C  
ATOM   5899  CE1 PHE A 386      27.037 -35.756  15.443  1.00  0.81           C  
ATOM   5900  CE2 PHE A 386      25.297 -34.972  16.862  1.00  0.81           C  
ATOM   5901  CZ  PHE A 386      25.977 -34.934  15.652  1.00  0.81           C  
ATOM   5902  H   PHE A 386      29.440 -36.864  19.299  1.00  0.81           H  
ATOM   5903  HA  PHE A 386      26.875 -35.918  20.089  1.00  0.81           H  
ATOM   5904 1HB  PHE A 386      27.868 -38.157  18.349  1.00  0.81           H  
ATOM   5905 2HB  PHE A 386      26.186 -38.193  18.827  1.00  0.81           H  
ATOM   5906  HD1 PHE A 386      28.264 -37.307  16.286  1.00  0.81           H  
ATOM   5907  HD2 PHE A 386      25.124 -35.844  18.754  1.00  0.81           H  
ATOM   5908  HE1 PHE A 386      27.569 -35.706  14.503  1.00  0.81           H  
ATOM   5909  HE2 PHE A 386      24.456 -34.316  17.054  1.00  0.81           H  
ATOM   5910  HZ  PHE A 386      25.669 -34.245  14.871  1.00  0.81           H  
ATOM   5911  N   VAL A 387      27.751 -38.798  21.354  1.00  0.78           N  
ATOM   5912  CA  VAL A 387      27.420 -39.724  22.407  1.00  0.78           C  
ATOM   5913  C   VAL A 387      27.380 -39.032  23.766  1.00  0.78           C  
ATOM   5914  O   VAL A 387      26.408 -39.182  24.515  1.00  0.78           O  
ATOM   5915  CB  VAL A 387      28.456 -40.841  22.392  1.00  0.78           C  
ATOM   5916  CG1 VAL A 387      28.324 -41.699  23.606  1.00  0.78           C  
ATOM   5917  CG2 VAL A 387      28.244 -41.684  21.109  1.00  0.78           C  
ATOM   5918  H   VAL A 387      28.581 -38.952  20.779  1.00  0.78           H  
ATOM   5919  HA  VAL A 387      26.440 -40.147  22.197  1.00  0.78           H  
ATOM   5920  HB  VAL A 387      29.455 -40.399  22.386  1.00  0.78           H  
ATOM   5921 1HG1 VAL A 387      29.073 -42.478  23.589  1.00  0.78           H  
ATOM   5922 2HG1 VAL A 387      28.464 -41.069  24.474  1.00  0.78           H  
ATOM   5923 3HG1 VAL A 387      27.377 -42.136  23.639  1.00  0.78           H  
ATOM   5924 1HG2 VAL A 387      28.991 -42.458  21.067  1.00  0.78           H  
ATOM   5925 2HG2 VAL A 387      27.247 -42.131  21.117  1.00  0.78           H  
ATOM   5926 3HG2 VAL A 387      28.342 -41.055  20.241  1.00  0.78           H  
ATOM   5927  N   GLN A 388      28.392 -38.215  24.062  1.00  0.76           N  
ATOM   5928  CA  GLN A 388      28.445 -37.522  25.346  1.00  0.76           C  
ATOM   5929  C   GLN A 388      27.294 -36.537  25.544  1.00  0.76           C  
ATOM   5930  O   GLN A 388      26.777 -36.386  26.652  1.00  0.76           O  
ATOM   5931  CB  GLN A 388      29.764 -36.757  25.466  1.00  0.76           C  
ATOM   5932  CG  GLN A 388      30.983 -37.627  25.612  1.00  0.76           C  
ATOM   5933  CD  GLN A 388      32.262 -36.817  25.612  1.00  0.76           C  
ATOM   5934  OE1 GLN A 388      32.668 -36.266  26.646  1.00  0.76           O  
ATOM   5935  NE2 GLN A 388      32.888 -36.723  24.447  1.00  0.76           N  
ATOM   5936  H   GLN A 388      29.169 -38.109  23.405  1.00  0.76           H  
ATOM   5937  HA  GLN A 388      28.391 -38.270  26.137  1.00  0.76           H  
ATOM   5938 1HB  GLN A 388      29.902 -36.148  24.570  1.00  0.76           H  
ATOM   5939 2HB  GLN A 388      29.717 -36.080  26.316  1.00  0.76           H  
ATOM   5940 1HG  GLN A 388      30.916 -38.151  26.553  1.00  0.76           H  
ATOM   5941 2HG  GLN A 388      31.018 -38.338  24.794  1.00  0.76           H  
ATOM   5942 1HE2 GLN A 388      33.729 -36.183  24.353  1.00  0.76           H  
ATOM   5943 2HE2 GLN A 388      32.498 -37.177  23.631  1.00  0.76           H  
ATOM   5944  N   VAL A 389      26.881 -35.866  24.475  1.00  0.75           N  
ATOM   5945  CA  VAL A 389      25.803 -34.894  24.577  1.00  0.75           C  
ATOM   5946  C   VAL A 389      24.412 -35.526  24.617  1.00  0.75           C  
ATOM   5947  O   VAL A 389      23.576 -35.163  25.446  1.00  0.75           O  
ATOM   5948  CB  VAL A 389      25.863 -33.913  23.418  1.00  0.75           C  
ATOM   5949  CG1 VAL A 389      24.690 -33.035  23.476  1.00  0.75           C  
ATOM   5950  CG2 VAL A 389      27.129 -33.083  23.497  1.00  0.75           C  
ATOM   5951  H   VAL A 389      27.351 -36.008  23.579  1.00  0.75           H  
ATOM   5952  HA  VAL A 389      25.949 -34.333  25.500  1.00  0.75           H  
ATOM   5953  HB  VAL A 389      25.839 -34.465  22.474  1.00  0.75           H  
ATOM   5954 1HG1 VAL A 389      24.736 -32.350  22.647  1.00  0.75           H  
ATOM   5955 2HG1 VAL A 389      23.800 -33.645  23.416  1.00  0.75           H  
ATOM   5956 3HG1 VAL A 389      24.690 -32.482  24.411  1.00  0.75           H  
ATOM   5957 1HG2 VAL A 389      27.155 -32.384  22.665  1.00  0.75           H  
ATOM   5958 2HG2 VAL A 389      27.142 -32.532  24.435  1.00  0.75           H  
ATOM   5959 3HG2 VAL A 389      27.998 -33.734  23.451  1.00  0.75           H  
ATOM   5960  N   LEU A 390      24.155 -36.491  23.740  1.00  0.74           N  
ATOM   5961  CA  LEU A 390      22.854 -37.148  23.661  1.00  0.74           C  
ATOM   5962  C   LEU A 390      22.551 -37.873  24.972  1.00  0.74           C  
ATOM   5963  O   LEU A 390      21.414 -37.896  25.454  1.00  0.74           O  
ATOM   5964  CB  LEU A 390      22.870 -38.117  22.485  1.00  0.74           C  
ATOM   5965  CG  LEU A 390      22.941 -37.467  21.100  1.00  0.74           C  
ATOM   5966  CD1 LEU A 390      23.183 -38.561  20.038  1.00  0.74           C  
ATOM   5967  CD2 LEU A 390      21.649 -36.707  20.852  1.00  0.74           C  
ATOM   5968  H   LEU A 390      24.881 -36.782  23.086  1.00  0.74           H  
ATOM   5969  HA  LEU A 390      22.087 -36.391  23.493  1.00  0.74           H  
ATOM   5970 1HB  LEU A 390      23.725 -38.785  22.596  1.00  0.74           H  
ATOM   5971 2HB  LEU A 390      21.989 -38.674  22.507  1.00  0.74           H  
ATOM   5972  HG  LEU A 390      23.769 -36.764  21.068  1.00  0.74           H  
ATOM   5973 1HD1 LEU A 390      23.249 -38.109  19.055  1.00  0.74           H  
ATOM   5974 2HD1 LEU A 390      24.121 -39.075  20.260  1.00  0.74           H  
ATOM   5975 3HD1 LEU A 390      22.374 -39.273  20.057  1.00  0.74           H  
ATOM   5976 1HD2 LEU A 390      21.692 -36.220  19.888  1.00  0.74           H  
ATOM   5977 2HD2 LEU A 390      20.809 -37.394  20.878  1.00  0.74           H  
ATOM   5978 3HD2 LEU A 390      21.523 -35.957  21.625  1.00  0.74           H  
ATOM   5979  N   ALA A 391      23.606 -38.376  25.608  1.00  0.73           N  
ATOM   5980  CA  ALA A 391      23.554 -39.057  26.892  1.00  0.73           C  
ATOM   5981  C   ALA A 391      23.049 -38.140  28.025  1.00  0.73           C  
ATOM   5982  O   ALA A 391      22.720 -38.637  29.099  1.00  0.73           O  
ATOM   5983  CB  ALA A 391      24.923 -39.598  27.252  1.00  0.73           C  
ATOM   5984  H   ALA A 391      24.525 -38.340  25.159  1.00  0.73           H  
ATOM   5985  HA  ALA A 391      22.857 -39.890  26.799  1.00  0.73           H  
ATOM   5986 1HB  ALA A 391      24.863 -40.131  28.193  1.00  0.73           H  
ATOM   5987 2HB  ALA A 391      25.268 -40.276  26.476  1.00  0.73           H  
ATOM   5988 3HB  ALA A 391      25.629 -38.772  27.348  1.00  0.73           H  
ATOM   5989  N   ASP A 392      23.013 -36.802  27.814  1.00  0.72           N  
ATOM   5990  CA  ASP A 392      22.565 -35.875  28.862  1.00  0.72           C  
ATOM   5991  C   ASP A 392      21.041 -35.702  28.860  1.00  0.72           C  
ATOM   5992  O   ASP A 392      20.494 -34.960  29.681  1.00  0.72           O  
ATOM   5993  CB  ASP A 392      23.210 -34.488  28.682  1.00  0.72           C  
ATOM   5994  CG  ASP A 392      23.279 -33.633  30.002  1.00  0.72           C  
ATOM   5995  OD1 ASP A 392      23.815 -34.126  30.968  1.00  0.72           O  
ATOM   5996  OD2 ASP A 392      22.793 -32.508  30.031  1.00  0.72           O  
ATOM   5997  H   ASP A 392      23.281 -36.410  26.915  1.00  0.72           H  
ATOM   5998  HA  ASP A 392      22.863 -36.278  29.826  1.00  0.72           H  
ATOM   5999 1HB  ASP A 392      24.224 -34.618  28.290  1.00  0.72           H  
ATOM   6000 2HB  ASP A 392      22.657 -33.938  27.932  1.00  0.72           H  
ATOM   6001  N   ALA A 393      20.348 -36.394  27.957  1.00  0.71           N  
ATOM   6002  CA  ALA A 393      18.896 -36.399  27.968  1.00  0.71           C  
ATOM   6003  C   ALA A 393      18.528 -37.367  29.077  1.00  0.71           C  
ATOM   6004  O   ALA A 393      19.398 -38.101  29.532  1.00  0.71           O  
ATOM   6005  CB  ALA A 393      18.318 -36.821  26.632  1.00  0.71           C  
ATOM   6006  H   ALA A 393      20.834 -36.960  27.257  1.00  0.71           H  
ATOM   6007  HA  ALA A 393      18.529 -35.406  28.228  1.00  0.71           H  
ATOM   6008 1HB  ALA A 393      17.226 -36.841  26.692  1.00  0.71           H  
ATOM   6009 2HB  ALA A 393      18.628 -36.117  25.860  1.00  0.71           H  
ATOM   6010 3HB  ALA A 393      18.681 -37.819  26.377  1.00  0.71           H  
ATOM   6011  N   ASN A 394      17.294 -37.380  29.564  1.00  0.69           N  
ATOM   6012  CA  ASN A 394      16.990 -38.388  30.571  1.00  0.69           C  
ATOM   6013  C   ASN A 394      16.586 -39.672  29.848  1.00  0.69           C  
ATOM   6014  O   ASN A 394      16.935 -40.782  30.257  1.00  0.69           O  
ATOM   6015  CB  ASN A 394      15.896 -37.902  31.498  1.00  0.69           C  
ATOM   6016  CG  ASN A 394      16.344 -36.733  32.376  1.00  0.69           C  
ATOM   6017  OD1 ASN A 394      15.974 -35.559  32.149  1.00  0.69           O  
ATOM   6018  ND2 ASN A 394      17.128 -37.038  33.383  1.00  0.69           N  
ATOM   6019  H   ASN A 394      16.560 -36.768  29.223  1.00  0.69           H  
ATOM   6020  HA  ASN A 394      17.885 -38.602  31.155  1.00  0.69           H  
ATOM   6021 1HB  ASN A 394      15.043 -37.594  30.903  1.00  0.69           H  
ATOM   6022 2HB  ASN A 394      15.570 -38.722  32.135  1.00  0.69           H  
ATOM   6023 1HD2 ASN A 394      17.456 -36.322  34.000  1.00  0.69           H  
ATOM   6024 2HD2 ASN A 394      17.403 -37.990  33.534  1.00  0.69           H  
ATOM   6025  N   VAL A 395      15.870 -39.488  28.745  1.00  0.68           N  
ATOM   6026  CA  VAL A 395      15.409 -40.565  27.876  1.00  0.68           C  
ATOM   6027  C   VAL A 395      15.808 -40.201  26.447  1.00  0.68           C  
ATOM   6028  O   VAL A 395      15.660 -39.046  26.053  1.00  0.68           O  
ATOM   6029  CB  VAL A 395      13.886 -40.742  27.980  1.00  0.68           C  
ATOM   6030  CG1 VAL A 395      13.411 -41.837  27.063  1.00  0.68           C  
ATOM   6031  CG2 VAL A 395      13.475 -41.023  29.424  1.00  0.68           C  
ATOM   6032  H   VAL A 395      15.610 -38.529  28.519  1.00  0.68           H  
ATOM   6033  HA  VAL A 395      15.902 -41.496  28.160  1.00  0.68           H  
ATOM   6034  HB  VAL A 395      13.427 -39.843  27.659  1.00  0.68           H  
ATOM   6035 1HG1 VAL A 395      12.334 -41.902  27.147  1.00  0.68           H  
ATOM   6036 2HG1 VAL A 395      13.682 -41.605  26.039  1.00  0.68           H  
ATOM   6037 3HG1 VAL A 395      13.861 -42.785  27.352  1.00  0.68           H  
ATOM   6038 1HG2 VAL A 395      12.390 -41.120  29.480  1.00  0.68           H  
ATOM   6039 2HG2 VAL A 395      13.943 -41.948  29.761  1.00  0.68           H  
ATOM   6040 3HG2 VAL A 395      13.791 -40.202  30.064  1.00  0.68           H  
ATOM   6041  N   LEU A 396      16.352 -41.148  25.690  1.00  0.66           N  
ATOM   6042  CA  LEU A 396      16.773 -40.834  24.324  1.00  0.66           C  
ATOM   6043  C   LEU A 396      16.282 -41.854  23.311  1.00  0.66           C  
ATOM   6044  O   LEU A 396      16.410 -43.064  23.515  1.00  0.66           O  
ATOM   6045  CB  LEU A 396      18.292 -40.775  24.232  1.00  0.66           C  
ATOM   6046  CG  LEU A 396      18.890 -40.470  22.914  1.00  0.66           C  
ATOM   6047  CD1 LEU A 396      18.571 -39.037  22.498  1.00  0.66           C  
ATOM   6048  CD2 LEU A 396      20.334 -40.712  23.038  1.00  0.66           C  
ATOM   6049  H   LEU A 396      16.462 -42.082  26.056  1.00  0.66           H  
ATOM   6050  HA  LEU A 396      16.368 -39.865  24.051  1.00  0.66           H  
ATOM   6051 1HB  LEU A 396      18.679 -40.065  24.965  1.00  0.66           H  
ATOM   6052 2HB  LEU A 396      18.655 -41.735  24.449  1.00  0.66           H  
ATOM   6053  HG  LEU A 396      18.475 -41.129  22.164  1.00  0.66           H  
ATOM   6054 1HD1 LEU A 396      19.009 -38.821  21.535  1.00  0.66           H  
ATOM   6055 2HD1 LEU A 396      17.499 -38.917  22.431  1.00  0.66           H  
ATOM   6056 3HD1 LEU A 396      18.971 -38.344  23.239  1.00  0.66           H  
ATOM   6057 1HD2 LEU A 396      20.816 -40.525  22.094  1.00  0.66           H  
ATOM   6058 2HD2 LEU A 396      20.738 -40.056  23.804  1.00  0.66           H  
ATOM   6059 3HD2 LEU A 396      20.503 -41.733  23.324  1.00  0.66           H  
ATOM   6060  N   LEU A 397      15.695 -41.349  22.246  1.00  0.66           N  
ATOM   6061  CA  LEU A 397      15.196 -42.149  21.155  1.00  0.66           C  
ATOM   6062  C   LEU A 397      15.932 -41.731  19.870  1.00  0.66           C  
ATOM   6063  O   LEU A 397      15.852 -40.579  19.452  1.00  0.66           O  
ATOM   6064  CB  LEU A 397      13.669 -41.943  21.081  1.00  0.66           C  
ATOM   6065  CG  LEU A 397      12.906 -42.508  22.319  1.00  0.66           C  
ATOM   6066  CD1 LEU A 397      12.640 -41.349  23.282  1.00  0.66           C  
ATOM   6067  CD2 LEU A 397      11.627 -43.238  21.917  1.00  0.66           C  
ATOM   6068  H   LEU A 397      15.587 -40.343  22.190  1.00  0.66           H  
ATOM   6069  HA  LEU A 397      15.404 -43.197  21.352  1.00  0.66           H  
ATOM   6070 1HB  LEU A 397      13.490 -40.873  21.078  1.00  0.66           H  
ATOM   6071 2HB  LEU A 397      13.258 -42.334  20.193  1.00  0.66           H  
ATOM   6072  HG  LEU A 397      13.555 -43.211  22.831  1.00  0.66           H  
ATOM   6073 1HD1 LEU A 397      12.142 -41.723  24.170  1.00  0.66           H  
ATOM   6074 2HD1 LEU A 397      13.576 -40.871  23.565  1.00  0.66           H  
ATOM   6075 3HD1 LEU A 397      12.006 -40.613  22.793  1.00  0.66           H  
ATOM   6076 1HD2 LEU A 397      11.144 -43.627  22.796  1.00  0.66           H  
ATOM   6077 2HD2 LEU A 397      10.972 -42.573  21.446  1.00  0.66           H  
ATOM   6078 3HD2 LEU A 397      11.858 -44.062  21.247  1.00  0.66           H  
ATOM   6079  N   LEU A 398      16.717 -42.638  19.300  1.00  0.67           N  
ATOM   6080  CA  LEU A 398      17.519 -42.296  18.126  1.00  0.67           C  
ATOM   6081  C   LEU A 398      16.978 -42.878  16.835  1.00  0.67           C  
ATOM   6082  O   LEU A 398      16.560 -44.031  16.787  1.00  0.67           O  
ATOM   6083  CB  LEU A 398      18.989 -42.713  18.304  1.00  0.67           C  
ATOM   6084  CG  LEU A 398      19.756 -42.010  19.429  1.00  0.67           C  
ATOM   6085  CD1 LEU A 398      21.215 -42.486  19.490  1.00  0.67           C  
ATOM   6086  CD2 LEU A 398      19.692 -40.551  19.164  1.00  0.67           C  
ATOM   6087  H   LEU A 398      16.727 -43.584  19.673  1.00  0.67           H  
ATOM   6088  HA  LEU A 398      17.510 -41.214  18.017  1.00  0.67           H  
ATOM   6089 1HB  LEU A 398      19.013 -43.777  18.496  1.00  0.67           H  
ATOM   6090 2HB  LEU A 398      19.516 -42.522  17.366  1.00  0.67           H  
ATOM   6091  HG  LEU A 398      19.296 -42.239  20.381  1.00  0.67           H  
ATOM   6092 1HD1 LEU A 398      21.732 -41.962  20.286  1.00  0.67           H  
ATOM   6093 2HD1 LEU A 398      21.261 -43.535  19.682  1.00  0.67           H  
ATOM   6094 3HD1 LEU A 398      21.701 -42.271  18.542  1.00  0.67           H  
ATOM   6095 1HD2 LEU A 398      20.208 -40.008  19.932  1.00  0.67           H  
ATOM   6096 2HD2 LEU A 398      20.151 -40.344  18.199  1.00  0.67           H  
ATOM   6097 3HD2 LEU A 398      18.647 -40.243  19.140  1.00  0.67           H  
ATOM   6098  N   MET A 399      17.073 -42.086  15.776  1.00  0.71           N  
ATOM   6099  CA  MET A 399      16.655 -42.486  14.438  1.00  0.71           C  
ATOM   6100  C   MET A 399      17.850 -42.571  13.512  1.00  0.71           C  
ATOM   6101  O   MET A 399      18.880 -41.950  13.777  1.00  0.71           O  
ATOM   6102  CB  MET A 399      15.610 -41.516  13.925  1.00  0.71           C  
ATOM   6103  CG  MET A 399      14.330 -41.534  14.714  1.00  0.71           C  
ATOM   6104  SD  MET A 399      13.150 -40.281  14.232  1.00  0.71           S  
ATOM   6105  CE  MET A 399      11.890 -40.761  15.384  1.00  0.71           C  
ATOM   6106  H   MET A 399      17.432 -41.140  15.911  1.00  0.71           H  
ATOM   6107  HA  MET A 399      16.229 -43.470  14.499  1.00  0.71           H  
ATOM   6108 1HB  MET A 399      16.008 -40.542  13.998  1.00  0.71           H  
ATOM   6109 2HB  MET A 399      15.386 -41.721  12.880  1.00  0.71           H  
ATOM   6110 1HG  MET A 399      13.865 -42.502  14.561  1.00  0.71           H  
ATOM   6111 2HG  MET A 399      14.543 -41.416  15.776  1.00  0.71           H  
ATOM   6112 1HE  MET A 399      11.036 -40.096  15.298  1.00  0.71           H  
ATOM   6113 2HE  MET A 399      11.584 -41.783  15.173  1.00  0.71           H  
ATOM   6114 3HE  MET A 399      12.280 -40.721  16.377  1.00  0.71           H  
ATOM   6115  N   GLU A 400      17.715 -43.342  12.438  1.00  0.78           N  
ATOM   6116  CA  GLU A 400      18.807 -43.591  11.491  1.00  0.78           C  
ATOM   6117  C   GLU A 400      19.479 -42.344  10.906  1.00  0.78           C  
ATOM   6118  O   GLU A 400      18.798 -41.446  10.403  1.00  0.78           O  
ATOM   6119  CB  GLU A 400      18.296 -44.462  10.324  1.00  0.78           C  
ATOM   6120  CG  GLU A 400      19.409 -44.898   9.334  1.00  0.78           C  
ATOM   6121  CD  GLU A 400      18.987 -45.872   8.208  1.00  0.78           C  
ATOM   6122  OE1 GLU A 400      17.823 -46.191   8.070  1.00  0.78           O  
ATOM   6123  OE2 GLU A 400      19.864 -46.298   7.489  1.00  0.78           O  
ATOM   6124  H   GLU A 400      16.826 -43.810  12.290  1.00  0.78           H  
ATOM   6125  HA  GLU A 400      19.567 -44.163  12.008  1.00  0.78           H  
ATOM   6126 1HB  GLU A 400      17.795 -45.345  10.704  1.00  0.78           H  
ATOM   6127 2HB  GLU A 400      17.556 -43.897   9.755  1.00  0.78           H  
ATOM   6128 1HG  GLU A 400      19.799 -44.000   8.859  1.00  0.78           H  
ATOM   6129 2HG  GLU A 400      20.222 -45.344   9.907  1.00  0.78           H  
ATOM   6130  N   VAL A 401      20.829 -42.337  10.936  1.00  0.88           N  
ATOM   6131  CA  VAL A 401      21.643 -41.269  10.327  1.00  0.88           C  
ATOM   6132  C   VAL A 401      21.445 -41.263   8.824  1.00  0.88           C  
ATOM   6133  O   VAL A 401      21.672 -42.285   8.175  1.00  0.88           O  
ATOM   6134  CB  VAL A 401      23.172 -41.541  10.478  1.00  0.88           C  
ATOM   6135  CG1 VAL A 401      23.988 -40.465   9.745  1.00  0.88           C  
ATOM   6136  CG2 VAL A 401      23.596 -41.618  11.875  1.00  0.88           C  
ATOM   6137  H   VAL A 401      21.277 -43.060  11.484  1.00  0.88           H  
ATOM   6138  HA  VAL A 401      21.352 -40.309  10.745  1.00  0.88           H  
ATOM   6139  HB  VAL A 401      23.394 -42.486  10.002  1.00  0.88           H  
ATOM   6140 1HG1 VAL A 401      25.035 -40.711   9.844  1.00  0.88           H  
ATOM   6141 2HG1 VAL A 401      23.721 -40.449   8.705  1.00  0.88           H  
ATOM   6142 3HG1 VAL A 401      23.823 -39.492  10.157  1.00  0.88           H  
ATOM   6143 1HG2 VAL A 401      24.650 -41.826  11.906  1.00  0.88           H  
ATOM   6144 2HG2 VAL A 401      23.418 -40.722  12.363  1.00  0.88           H  
ATOM   6145 3HG2 VAL A 401      23.076 -42.391  12.355  1.00  0.88           H  
ATOM   6146  N   TYR A 402      21.082 -40.131   8.246  1.00  1.00           N  
ATOM   6147  CA  TYR A 402      20.940 -40.127   6.800  1.00  1.00           C  
ATOM   6148  C   TYR A 402      22.240 -39.832   6.046  1.00  1.00           C  
ATOM   6149  O   TYR A 402      23.178 -39.268   6.597  1.00  1.00           O  
ATOM   6150  CB  TYR A 402      19.844 -39.174   6.344  1.00  1.00           C  
ATOM   6151  CG  TYR A 402      18.504 -39.710   6.644  1.00  1.00           C  
ATOM   6152  CD1 TYR A 402      18.377 -41.056   6.983  1.00  1.00           C  
ATOM   6153  CD2 TYR A 402      17.400 -38.899   6.577  1.00  1.00           C  
ATOM   6154  CE1 TYR A 402      17.162 -41.571   7.276  1.00  1.00           C  
ATOM   6155  CE2 TYR A 402      16.173 -39.421   6.863  1.00  1.00           C  
ATOM   6156  CZ  TYR A 402      16.053 -40.756   7.219  1.00  1.00           C  
ATOM   6157  OH  TYR A 402      14.846 -41.278   7.590  1.00  1.00           O  
ATOM   6158  H   TYR A 402      20.874 -39.309   8.817  1.00  1.00           H  
ATOM   6159  HA  TYR A 402      20.600 -41.120   6.545  1.00  1.00           H  
ATOM   6160 1HB  TYR A 402      19.955 -38.219   6.851  1.00  1.00           H  
ATOM   6161 2HB  TYR A 402      19.922 -38.991   5.273  1.00  1.00           H  
ATOM   6162  HD1 TYR A 402      19.252 -41.700   7.035  1.00  1.00           H  
ATOM   6163  HD2 TYR A 402      17.501 -37.848   6.308  1.00  1.00           H  
ATOM   6164  HE1 TYR A 402      17.066 -42.621   7.568  1.00  1.00           H  
ATOM   6165  HE2 TYR A 402      15.305 -38.784   6.825  1.00  1.00           H  
ATOM   6166  HH  TYR A 402      14.114 -40.828   7.106  1.00  1.00           H  
ATOM   6167  N   PRO A 403      22.395 -40.359   4.832  1.00  1.11           N  
ATOM   6168  CA  PRO A 403      23.406 -39.991   3.863  1.00  1.11           C  
ATOM   6169  C   PRO A 403      22.946 -38.809   3.020  1.00  1.11           C  
ATOM   6170  O   PRO A 403      22.882 -38.931   1.801  1.00  1.11           O  
ATOM   6171  CB  PRO A 403      23.521 -41.264   3.040  1.00  1.11           C  
ATOM   6172  CG  PRO A 403      22.123 -41.850   3.051  1.00  1.11           C  
ATOM   6173  CD  PRO A 403      21.557 -41.511   4.411  1.00  1.11           C  
ATOM   6174  HA  PRO A 403      24.350 -39.751   4.369  1.00  1.11           H  
ATOM   6175 1HB  PRO A 403      23.829 -41.015   2.022  1.00  1.11           H  
ATOM   6176 2HB  PRO A 403      24.300 -41.910   3.459  1.00  1.11           H  
ATOM   6177 1HG  PRO A 403      21.532 -41.427   2.225  1.00  1.11           H  
ATOM   6178 2HG  PRO A 403      22.178 -42.935   2.874  1.00  1.11           H  
ATOM   6179 1HD  PRO A 403      20.503 -41.214   4.293  1.00  1.11           H  
ATOM   6180 2HD  PRO A 403      21.680 -42.368   5.091  1.00  1.11           H  
ATOM   6181  N   ALA A 404      22.709 -37.634   3.615  1.00  1.18           N  
ATOM   6182  CA  ALA A 404      22.053 -36.540   2.872  1.00  1.18           C  
ATOM   6183  C   ALA A 404      22.655 -36.244   1.495  1.00  1.18           C  
ATOM   6184  O   ALA A 404      21.936 -35.881   0.564  1.00  1.18           O  
ATOM   6185  CB  ALA A 404      22.128 -35.270   3.684  1.00  1.18           C  
ATOM   6186  H   ALA A 404      22.846 -37.510   4.625  1.00  1.18           H  
ATOM   6187  HA  ALA A 404      21.009 -36.819   2.734  1.00  1.18           H  
ATOM   6188 1HB  ALA A 404      21.602 -34.474   3.163  1.00  1.18           H  
ATOM   6189 2HB  ALA A 404      21.667 -35.441   4.649  1.00  1.18           H  
ATOM   6190 3HB  ALA A 404      23.159 -34.988   3.821  1.00  1.18           H  
ATOM   6191  N   GLY A 405      23.960 -36.365   1.376  1.00  1.18           N  
ATOM   6192  CA  GLY A 405      24.669 -36.114   0.134  1.00  1.18           C  
ATOM   6193  C   GLY A 405      25.987 -36.842   0.232  1.00  1.18           C  
ATOM   6194  O   GLY A 405      27.006 -36.379  -0.283  1.00  1.18           O  
ATOM   6195  H   GLY A 405      24.490 -36.662   2.183  1.00  1.18           H  
ATOM   6196 1HA  GLY A 405      24.090 -36.488  -0.710  1.00  1.18           H  
ATOM   6197 2HA  GLY A 405      24.829 -35.046  -0.004  1.00  1.18           H  
ATOM   6198  N   GLU A 406      25.977 -37.927   1.007  1.00  1.11           N  
ATOM   6199  CA  GLU A 406      27.229 -38.594   1.366  1.00  1.11           C  
ATOM   6200  C   GLU A 406      27.176 -40.119   1.321  1.00  1.11           C  
ATOM   6201  O   GLU A 406      26.134 -40.719   1.538  1.00  1.11           O  
ATOM   6202  CB  GLU A 406      27.602 -38.167   2.786  1.00  1.11           C  
ATOM   6203  CG  GLU A 406      27.695 -36.659   2.985  1.00  1.11           C  
ATOM   6204  CD  GLU A 406      28.118 -36.303   4.328  1.00  1.11           C  
ATOM   6205  OE1 GLU A 406      28.409 -37.212   5.076  1.00  1.11           O  
ATOM   6206  OE2 GLU A 406      28.117 -35.135   4.644  1.00  1.11           O  
ATOM   6207  H   GLU A 406      25.073 -38.287   1.323  1.00  1.11           H  
ATOM   6208  HA  GLU A 406      28.003 -38.265   0.674  1.00  1.11           H  
ATOM   6209 1HB  GLU A 406      26.857 -38.551   3.485  1.00  1.11           H  
ATOM   6210 2HB  GLU A 406      28.563 -38.609   3.059  1.00  1.11           H  
ATOM   6211 1HG  GLU A 406      28.394 -36.238   2.261  1.00  1.11           H  
ATOM   6212 2HG  GLU A 406      26.721 -36.215   2.819  1.00  1.11           H  
ATOM   6213  N   GLU A 407      28.310 -40.756   1.078  1.00  1.00           N  
ATOM   6214  CA  GLU A 407      28.358 -42.208   1.178  1.00  1.00           C  
ATOM   6215  C   GLU A 407      28.266 -42.584   2.675  1.00  1.00           C  
ATOM   6216  O   GLU A 407      28.931 -41.937   3.484  1.00  1.00           O  
ATOM   6217  CB  GLU A 407      29.657 -42.742   0.564  1.00  1.00           C  
ATOM   6218  CG  GLU A 407      29.753 -44.266   0.489  1.00  1.00           C  
ATOM   6219  CD  GLU A 407      31.013 -44.749  -0.196  1.00  1.00           C  
ATOM   6220  OE1 GLU A 407      31.838 -43.931  -0.528  1.00  1.00           O  
ATOM   6221  OE2 GLU A 407      31.139 -45.935  -0.402  1.00  1.00           O  
ATOM   6222  H   GLU A 407      29.147 -40.232   0.864  1.00  1.00           H  
ATOM   6223  HA  GLU A 407      27.532 -42.614   0.611  1.00  1.00           H  
ATOM   6224 1HB  GLU A 407      29.769 -42.353  -0.449  1.00  1.00           H  
ATOM   6225 2HB  GLU A 407      30.506 -42.386   1.147  1.00  1.00           H  
ATOM   6226 1HG  GLU A 407      29.726 -44.672   1.504  1.00  1.00           H  
ATOM   6227 2HG  GLU A 407      28.887 -44.646  -0.047  1.00  1.00           H  
ATOM   6228  N   PRO A 408      27.434 -43.557   3.091  1.00  0.89           N  
ATOM   6229  CA  PRO A 408      27.340 -44.041   4.457  1.00  0.89           C  
ATOM   6230  C   PRO A 408      28.664 -44.529   5.000  1.00  0.89           C  
ATOM   6231  O   PRO A 408      29.439 -45.166   4.284  1.00  0.89           O  
ATOM   6232  CB  PRO A 408      26.344 -45.193   4.349  1.00  0.89           C  
ATOM   6233  CG  PRO A 408      25.498 -44.853   3.149  1.00  0.89           C  
ATOM   6234  CD  PRO A 408      26.445 -44.163   2.176  1.00  0.89           C  
ATOM   6235  HA  PRO A 408      26.953 -43.233   5.081  1.00  0.89           H  
ATOM   6236 1HB  PRO A 408      26.889 -46.144   4.238  1.00  0.89           H  
ATOM   6237 2HB  PRO A 408      25.763 -45.268   5.277  1.00  0.89           H  
ATOM   6238 1HG  PRO A 408      25.055 -45.768   2.728  1.00  0.89           H  
ATOM   6239 2HG  PRO A 408      24.661 -44.216   3.457  1.00  0.89           H  
ATOM   6240 1HD  PRO A 408      26.919 -44.882   1.491  1.00  0.89           H  
ATOM   6241 2HD  PRO A 408      25.860 -43.391   1.654  1.00  0.89           H  
ATOM   6242  N   VAL A 409      28.899 -44.279   6.274  1.00  0.79           N  
ATOM   6243  CA  VAL A 409      30.115 -44.720   6.933  1.00  0.79           C  
ATOM   6244  C   VAL A 409      29.839 -45.770   8.016  1.00  0.79           C  
ATOM   6245  O   VAL A 409      29.178 -45.457   9.010  1.00  0.79           O  
ATOM   6246  CB  VAL A 409      30.818 -43.541   7.597  1.00  0.79           C  
ATOM   6247  CG1 VAL A 409      32.047 -44.043   8.296  1.00  0.79           C  
ATOM   6248  CG2 VAL A 409      31.152 -42.487   6.564  1.00  0.79           C  
ATOM   6249  H   VAL A 409      28.213 -43.753   6.800  1.00  0.79           H  
ATOM   6250  HA  VAL A 409      30.790 -45.091   6.174  1.00  0.79           H  
ATOM   6251  HB  VAL A 409      30.165 -43.110   8.343  1.00  0.79           H  
ATOM   6252 1HG1 VAL A 409      32.534 -43.239   8.790  1.00  0.79           H  
ATOM   6253 2HG1 VAL A 409      31.760 -44.790   9.036  1.00  0.79           H  
ATOM   6254 3HG1 VAL A 409      32.723 -44.493   7.571  1.00  0.79           H  
ATOM   6255 1HG2 VAL A 409      31.646 -41.644   7.048  1.00  0.79           H  
ATOM   6256 2HG2 VAL A 409      31.813 -42.914   5.811  1.00  0.79           H  
ATOM   6257 3HG2 VAL A 409      30.238 -42.137   6.080  1.00  0.79           H  
ATOM   6258  N   PRO A 410      30.307 -47.016   7.855  1.00  0.73           N  
ATOM   6259  CA  PRO A 410      30.126 -48.083   8.815  1.00  0.73           C  
ATOM   6260  C   PRO A 410      30.654 -47.645  10.165  1.00  0.73           C  
ATOM   6261  O   PRO A 410      31.716 -47.035  10.256  1.00  0.73           O  
ATOM   6262  CB  PRO A 410      30.978 -49.208   8.218  1.00  0.73           C  
ATOM   6263  CG  PRO A 410      30.967 -48.934   6.730  1.00  0.73           C  
ATOM   6264  CD  PRO A 410      30.994 -47.426   6.615  1.00  0.73           C  
ATOM   6265  HA  PRO A 410      29.063 -48.356   8.870  1.00  0.73           H  
ATOM   6266 1HB  PRO A 410      31.988 -49.184   8.652  1.00  0.73           H  
ATOM   6267 2HB  PRO A 410      30.541 -50.184   8.477  1.00  0.73           H  
ATOM   6268 1HG  PRO A 410      31.835 -49.411   6.249  1.00  0.73           H  
ATOM   6269 2HG  PRO A 410      30.070 -49.373   6.271  1.00  0.73           H  
ATOM   6270 1HD  PRO A 410      32.026 -47.045   6.588  1.00  0.73           H  
ATOM   6271 2HD  PRO A 410      30.410 -47.151   5.721  1.00  0.73           H  
ATOM   6272  N   GLY A 411      29.912 -47.949  11.218  1.00  0.70           N  
ATOM   6273  CA  GLY A 411      30.324 -47.597  12.573  1.00  0.70           C  
ATOM   6274  C   GLY A 411      29.840 -46.213  13.013  1.00  0.70           C  
ATOM   6275  O   GLY A 411      29.911 -45.877  14.194  1.00  0.70           O  
ATOM   6276  H   GLY A 411      29.040 -48.448  11.086  1.00  0.70           H  
ATOM   6277 1HA  GLY A 411      29.956 -48.350  13.266  1.00  0.70           H  
ATOM   6278 2HA  GLY A 411      31.411 -47.629  12.632  1.00  0.70           H  
ATOM   6279  N   ALA A 412      29.339 -45.406  12.069  1.00  0.68           N  
ATOM   6280  CA  ALA A 412      28.861 -44.062  12.388  1.00  0.68           C  
ATOM   6281  C   ALA A 412      27.353 -43.962  12.280  1.00  0.68           C  
ATOM   6282  O   ALA A 412      26.811 -42.862  12.230  1.00  0.68           O  
ATOM   6283  CB  ALA A 412      29.488 -43.041  11.466  1.00  0.68           C  
ATOM   6284  H   ALA A 412      29.310 -45.700  11.090  1.00  0.68           H  
ATOM   6285  HA  ALA A 412      29.142 -43.835  13.417  1.00  0.68           H  
ATOM   6286 1HB  ALA A 412      29.137 -42.043  11.730  1.00  0.68           H  
ATOM   6287 2HB  ALA A 412      30.570 -43.084  11.557  1.00  0.68           H  
ATOM   6288 3HB  ALA A 412      29.204 -43.270  10.453  1.00  0.68           H  
ATOM   6289  N   ASP A 413      26.668 -45.095  12.206  1.00  0.67           N  
ATOM   6290  CA  ASP A 413      25.216 -45.046  12.081  1.00  0.67           C  
ATOM   6291  C   ASP A 413      24.587 -44.876  13.455  1.00  0.67           C  
ATOM   6292  O   ASP A 413      25.286 -44.703  14.460  1.00  0.67           O  
ATOM   6293  CB  ASP A 413      24.651 -46.290  11.368  1.00  0.67           C  
ATOM   6294  CG  ASP A 413      24.736 -47.568  12.146  1.00  0.67           C  
ATOM   6295  OD1 ASP A 413      24.925 -47.498  13.342  1.00  0.67           O  
ATOM   6296  OD2 ASP A 413      24.615 -48.613  11.565  1.00  0.67           O  
ATOM   6297  H   ASP A 413      27.159 -45.974  12.245  1.00  0.67           H  
ATOM   6298  HA  ASP A 413      24.950 -44.180  11.478  1.00  0.67           H  
ATOM   6299 1HB  ASP A 413      23.611 -46.109  11.089  1.00  0.67           H  
ATOM   6300 2HB  ASP A 413      25.201 -46.437  10.437  1.00  0.67           H  
ATOM   6301  N   SER A 414      23.267 -44.951  13.510  1.00  0.66           N  
ATOM   6302  CA  SER A 414      22.562 -44.686  14.744  1.00  0.66           C  
ATOM   6303  C   SER A 414      22.482 -45.878  15.685  1.00  0.66           C  
ATOM   6304  O   SER A 414      22.078 -45.740  16.841  1.00  0.66           O  
ATOM   6305  CB  SER A 414      21.198 -44.229  14.384  1.00  0.66           C  
ATOM   6306  OG  SER A 414      21.277 -43.048  13.651  1.00  0.66           O  
ATOM   6307  H   SER A 414      22.741 -45.150  12.676  1.00  0.66           H  
ATOM   6308  HA  SER A 414      23.080 -43.877  15.257  1.00  0.66           H  
ATOM   6309 1HB  SER A 414      20.740 -44.993  13.786  1.00  0.66           H  
ATOM   6310 2HB  SER A 414      20.597 -44.077  15.281  1.00  0.66           H  
ATOM   6311  HG  SER A 414      20.404 -42.621  13.725  1.00  0.66           H  
ATOM   6312  N   ARG A 415      22.873 -47.055  15.209  1.00  0.64           N  
ATOM   6313  CA  ARG A 415      22.844 -48.222  16.061  1.00  0.64           C  
ATOM   6314  C   ARG A 415      24.121 -48.126  16.861  1.00  0.64           C  
ATOM   6315  O   ARG A 415      24.154 -48.387  18.061  1.00  0.64           O  
ATOM   6316  CB  ARG A 415      22.761 -49.499  15.248  1.00  0.64           C  
ATOM   6317  CG  ARG A 415      21.417 -49.692  14.524  1.00  0.64           C  
ATOM   6318  CD  ARG A 415      21.407 -50.928  13.692  1.00  0.64           C  
ATOM   6319  NE  ARG A 415      20.125 -51.145  13.000  1.00  0.64           N  
ATOM   6320  CZ  ARG A 415      19.905 -52.150  12.122  1.00  0.64           C  
ATOM   6321  NH1 ARG A 415      20.885 -52.989  11.860  1.00  0.64           N  
ATOM   6322  NH2 ARG A 415      18.730 -52.317  11.513  1.00  0.64           N  
ATOM   6323  H   ARG A 415      23.273 -47.136  14.274  1.00  0.64           H  
ATOM   6324  HA  ARG A 415      21.986 -48.172  16.733  1.00  0.64           H  
ATOM   6325 1HB  ARG A 415      23.551 -49.496  14.491  1.00  0.64           H  
ATOM   6326 2HB  ARG A 415      22.927 -50.358  15.895  1.00  0.64           H  
ATOM   6327 1HG  ARG A 415      20.615 -49.760  15.259  1.00  0.64           H  
ATOM   6328 2HG  ARG A 415      21.236 -48.836  13.869  1.00  0.64           H  
ATOM   6329 1HD  ARG A 415      22.192 -50.850  12.936  1.00  0.64           H  
ATOM   6330 2HD  ARG A 415      21.601 -51.790  14.327  1.00  0.64           H  
ATOM   6331  HE  ARG A 415      19.366 -50.510  13.193  1.00  0.64           H  
ATOM   6332 1HH1 ARG A 415      21.783 -52.874  12.312  1.00  0.64           H  
ATOM   6333 2HH1 ARG A 415      20.740 -53.745  11.207  1.00  0.64           H  
ATOM   6334 1HH2 ARG A 415      17.918 -51.695  11.666  1.00  0.64           H  
ATOM   6335 2HH2 ARG A 415      18.612 -53.079  10.866  1.00  0.64           H  
ATOM   6336  N   ASN A 416      25.166 -47.649  16.193  1.00  0.63           N  
ATOM   6337  CA  ASN A 416      26.453 -47.458  16.829  1.00  0.63           C  
ATOM   6338  C   ASN A 416      26.390 -46.294  17.810  1.00  0.63           C  
ATOM   6339  O   ASN A 416      26.970 -46.378  18.898  1.00  0.63           O  
ATOM   6340  CB  ASN A 416      27.514 -47.323  15.771  1.00  0.63           C  
ATOM   6341  CG  ASN A 416      27.861 -48.668  15.194  1.00  0.63           C  
ATOM   6342  OD1 ASN A 416      28.726 -49.372  15.732  1.00  0.63           O  
ATOM   6343  ND2 ASN A 416      27.180 -49.080  14.164  1.00  0.63           N  
ATOM   6344  H   ASN A 416      25.073 -47.463  15.187  1.00  0.63           H  
ATOM   6345  HA  ASN A 416      26.684 -48.350  17.407  1.00  0.63           H  
ATOM   6346 1HB  ASN A 416      27.155 -46.668  14.969  1.00  0.63           H  
ATOM   6347 2HB  ASN A 416      28.410 -46.869  16.191  1.00  0.63           H  
ATOM   6348 1HD2 ASN A 416      27.358 -49.977  13.764  1.00  0.63           H  
ATOM   6349 2HD2 ASN A 416      26.429 -48.505  13.791  1.00  0.63           H  
ATOM   6350  N   LEU A 417      25.636 -45.228  17.498  1.00  0.62           N  
ATOM   6351  CA  LEU A 417      25.474 -44.185  18.516  1.00  0.62           C  
ATOM   6352  C   LEU A 417      24.747 -44.779  19.721  1.00  0.62           C  
ATOM   6353  O   LEU A 417      25.148 -44.561  20.868  1.00  0.62           O  
ATOM   6354  CB  LEU A 417      24.665 -42.983  18.000  1.00  0.62           C  
ATOM   6355  CG  LEU A 417      25.328 -42.032  16.978  1.00  0.62           C  
ATOM   6356  CD1 LEU A 417      24.262 -41.051  16.430  1.00  0.62           C  
ATOM   6357  CD2 LEU A 417      26.450 -41.235  17.692  1.00  0.62           C  
ATOM   6358  H   LEU A 417      25.222 -45.138  16.569  1.00  0.62           H  
ATOM   6359  HA  LEU A 417      26.457 -43.844  18.833  1.00  0.62           H  
ATOM   6360 1HB  LEU A 417      23.755 -43.366  17.545  1.00  0.62           H  
ATOM   6361 2HB  LEU A 417      24.377 -42.380  18.862  1.00  0.62           H  
ATOM   6362  HG  LEU A 417      25.743 -42.608  16.144  1.00  0.62           H  
ATOM   6363 1HD1 LEU A 417      24.727 -40.374  15.713  1.00  0.62           H  
ATOM   6364 2HD1 LEU A 417      23.469 -41.608  15.934  1.00  0.62           H  
ATOM   6365 3HD1 LEU A 417      23.840 -40.473  17.252  1.00  0.62           H  
ATOM   6366 1HD2 LEU A 417      26.928 -40.552  16.985  1.00  0.62           H  
ATOM   6367 2HD2 LEU A 417      26.021 -40.662  18.515  1.00  0.62           H  
ATOM   6368 3HD2 LEU A 417      27.186 -41.922  18.085  1.00  0.62           H  
ATOM   6369  N   CYS A 418      23.722 -45.611  19.474  1.00  0.62           N  
ATOM   6370  CA  CYS A 418      23.001 -46.215  20.588  1.00  0.62           C  
ATOM   6371  C   CYS A 418      23.903 -47.108  21.436  1.00  0.62           C  
ATOM   6372  O   CYS A 418      23.853 -47.058  22.672  1.00  0.62           O  
ATOM   6373  CB  CYS A 418      21.830 -47.081  20.098  1.00  0.62           C  
ATOM   6374  SG  CYS A 418      20.436 -46.195  19.403  1.00  0.62           S  
ATOM   6375  H   CYS A 418      23.396 -45.784  18.521  1.00  0.62           H  
ATOM   6376  HA  CYS A 418      22.614 -45.413  21.209  1.00  0.62           H  
ATOM   6377 1HB  CYS A 418      22.183 -47.773  19.351  1.00  0.62           H  
ATOM   6378 2HB  CYS A 418      21.465 -47.677  20.923  1.00  0.62           H  
ATOM   6379  HG  CYS A 418      21.078 -45.843  18.265  1.00  0.62           H  
ATOM   6380  N   HIS A 419      24.766 -47.891  20.786  1.00  0.62           N  
ATOM   6381  CA  HIS A 419      25.616 -48.803  21.532  1.00  0.62           C  
ATOM   6382  C   HIS A 419      26.627 -48.053  22.384  1.00  0.62           C  
ATOM   6383  O   HIS A 419      26.825 -48.400  23.548  1.00  0.62           O  
ATOM   6384  CB  HIS A 419      26.357 -49.767  20.594  1.00  0.62           C  
ATOM   6385  CG  HIS A 419      25.486 -50.836  19.953  1.00  0.62           C  
ATOM   6386  ND1 HIS A 419      24.775 -51.766  20.694  1.00  0.62           N  
ATOM   6387  CD2 HIS A 419      25.249 -51.140  18.649  1.00  0.62           C  
ATOM   6388  CE1 HIS A 419      24.130 -52.581  19.869  1.00  0.62           C  
ATOM   6389  NE2 HIS A 419      24.403 -52.224  18.629  1.00  0.62           N  
ATOM   6390  H   HIS A 419      24.776 -47.899  19.767  1.00  0.62           H  
ATOM   6391  HA  HIS A 419      25.002 -49.399  22.203  1.00  0.62           H  
ATOM   6392 1HB  HIS A 419      26.820 -49.188  19.792  1.00  0.62           H  
ATOM   6393 2HB  HIS A 419      27.160 -50.258  21.142  1.00  0.62           H  
ATOM   6394  HD2 HIS A 419      25.657 -50.624  17.780  1.00  0.62           H  
ATOM   6395  HE1 HIS A 419      23.489 -53.411  20.164  1.00  0.62           H  
ATOM   6396  HE2 HIS A 419      24.053 -52.673  17.796  1.00  0.62           H  
ATOM   6397  N   SER A 420      27.242 -47.013  21.835  1.00  0.64           N  
ATOM   6398  CA  SER A 420      28.229 -46.253  22.591  1.00  0.64           C  
ATOM   6399  C   SER A 420      27.594 -45.595  23.817  1.00  0.64           C  
ATOM   6400  O   SER A 420      28.171 -45.592  24.912  1.00  0.64           O  
ATOM   6401  CB  SER A 420      28.911 -45.258  21.706  1.00  0.64           C  
ATOM   6402  OG  SER A 420      29.884 -44.527  22.419  1.00  0.64           O  
ATOM   6403  H   SER A 420      27.042 -46.754  20.866  1.00  0.64           H  
ATOM   6404  HA  SER A 420      28.992 -46.949  22.942  1.00  0.64           H  
ATOM   6405 1HB  SER A 420      29.391 -45.798  20.911  1.00  0.64           H  
ATOM   6406 2HB  SER A 420      28.172 -44.600  21.260  1.00  0.64           H  
ATOM   6407  HG  SER A 420      30.368 -44.017  21.760  1.00  0.64           H  
ATOM   6408  N   ILE A 421      26.392 -45.041  23.654  1.00  0.68           N  
ATOM   6409  CA  ILE A 421      25.727 -44.404  24.780  1.00  0.68           C  
ATOM   6410  C   ILE A 421      25.501 -45.446  25.889  1.00  0.68           C  
ATOM   6411  O   ILE A 421      25.747 -45.172  27.069  1.00  0.68           O  
ATOM   6412  CB  ILE A 421      24.410 -43.728  24.342  1.00  0.68           C  
ATOM   6413  CG1 ILE A 421      24.720 -42.534  23.426  1.00  0.68           C  
ATOM   6414  CG2 ILE A 421      23.639 -43.253  25.537  1.00  0.68           C  
ATOM   6415  CD1 ILE A 421      23.551 -41.977  22.735  1.00  0.68           C  
ATOM   6416  H   ILE A 421      25.941 -45.046  22.735  1.00  0.68           H  
ATOM   6417  HA  ILE A 421      26.383 -43.631  25.179  1.00  0.68           H  
ATOM   6418  HB  ILE A 421      23.815 -44.443  23.775  1.00  0.68           H  
ATOM   6419 1HG1 ILE A 421      25.166 -41.733  24.018  1.00  0.68           H  
ATOM   6420 2HG1 ILE A 421      25.431 -42.856  22.672  1.00  0.68           H  
ATOM   6421 1HG2 ILE A 421      22.713 -42.789  25.212  1.00  0.68           H  
ATOM   6422 2HG2 ILE A 421      23.423 -44.096  26.156  1.00  0.68           H  
ATOM   6423 3HG2 ILE A 421      24.233 -42.534  26.097  1.00  0.68           H  
ATOM   6424 1HD1 ILE A 421      23.859 -41.147  22.106  1.00  0.68           H  
ATOM   6425 2HD1 ILE A 421      23.092 -42.753  22.120  1.00  0.68           H  
ATOM   6426 3HD1 ILE A 421      22.857 -41.635  23.483  1.00  0.68           H  
ATOM   6427  N   ARG A 422      25.054 -46.656  25.507  1.00  0.74           N  
ATOM   6428  CA  ARG A 422      24.858 -47.739  26.475  1.00  0.74           C  
ATOM   6429  C   ARG A 422      26.162 -48.160  27.151  1.00  0.74           C  
ATOM   6430  O   ARG A 422      26.195 -48.368  28.364  1.00  0.74           O  
ATOM   6431  CB  ARG A 422      24.290 -48.968  25.785  1.00  0.74           C  
ATOM   6432  CG  ARG A 422      22.923 -48.810  25.348  1.00  0.74           C  
ATOM   6433  CD  ARG A 422      22.442 -49.914  24.514  1.00  0.74           C  
ATOM   6434  NE  ARG A 422      21.108 -49.653  24.034  1.00  0.74           N  
ATOM   6435  CZ  ARG A 422      20.676 -49.999  22.814  1.00  0.74           C  
ATOM   6436  NH1 ARG A 422      21.503 -50.618  21.997  1.00  0.74           N  
ATOM   6437  NH2 ARG A 422      19.448 -49.715  22.436  1.00  0.74           N  
ATOM   6438  H   ARG A 422      24.837 -46.825  24.523  1.00  0.74           H  
ATOM   6439  HA  ARG A 422      24.156 -47.394  27.235  1.00  0.74           H  
ATOM   6440 1HB  ARG A 422      24.887 -49.212  24.914  1.00  0.74           H  
ATOM   6441 2HB  ARG A 422      24.329 -49.819  26.461  1.00  0.74           H  
ATOM   6442 1HG  ARG A 422      22.271 -48.721  26.212  1.00  0.74           H  
ATOM   6443 2HG  ARG A 422      22.898 -47.911  24.767  1.00  0.74           H  
ATOM   6444 1HD  ARG A 422      23.097 -50.032  23.654  1.00  0.74           H  
ATOM   6445 2HD  ARG A 422      22.423 -50.833  25.094  1.00  0.74           H  
ATOM   6446  HE  ARG A 422      20.434 -49.214  24.693  1.00  0.74           H  
ATOM   6447 1HH1 ARG A 422      22.441 -50.832  22.319  1.00  0.74           H  
ATOM   6448 2HH1 ARG A 422      21.204 -50.883  21.071  1.00  0.74           H  
ATOM   6449 1HH2 ARG A 422      18.821 -49.195  23.073  1.00  0.74           H  
ATOM   6450 2HH2 ARG A 422      19.129 -49.973  21.522  1.00  0.74           H  
ATOM   6451  N   GLN A 423      27.259 -48.223  26.388  1.00  0.81           N  
ATOM   6452  CA  GLN A 423      28.557 -48.641  26.928  1.00  0.81           C  
ATOM   6453  C   GLN A 423      29.042 -47.699  28.017  1.00  0.81           C  
ATOM   6454  O   GLN A 423      29.639 -48.133  29.003  1.00  0.81           O  
ATOM   6455  CB  GLN A 423      29.600 -48.746  25.812  1.00  0.81           C  
ATOM   6456  CG  GLN A 423      29.376 -49.929  24.873  1.00  0.81           C  
ATOM   6457  CD  GLN A 423      30.309 -49.937  23.676  1.00  0.81           C  
ATOM   6458  OE1 GLN A 423      30.916 -48.923  23.316  1.00  0.81           O  
ATOM   6459  NE2 GLN A 423      30.427 -51.098  23.042  1.00  0.81           N  
ATOM   6460  H   GLN A 423      27.179 -48.031  25.390  1.00  0.81           H  
ATOM   6461  HA  GLN A 423      28.437 -49.627  27.371  1.00  0.81           H  
ATOM   6462 1HB  GLN A 423      29.579 -47.835  25.217  1.00  0.81           H  
ATOM   6463 2HB  GLN A 423      30.593 -48.831  26.247  1.00  0.81           H  
ATOM   6464 1HG  GLN A 423      29.559 -50.842  25.438  1.00  0.81           H  
ATOM   6465 2HG  GLN A 423      28.359 -49.928  24.522  1.00  0.81           H  
ATOM   6466 1HE2 GLN A 423      31.025 -51.174  22.243  1.00  0.81           H  
ATOM   6467 2HE2 GLN A 423      29.918 -51.896  23.364  1.00  0.81           H  
ATOM   6468  N   ARG A 424      28.756 -46.408  27.865  1.00  0.90           N  
ATOM   6469  CA  ARG A 424      29.140 -45.425  28.874  1.00  0.90           C  
ATOM   6470  C   ARG A 424      28.373 -45.616  30.197  1.00  0.90           C  
ATOM   6471  O   ARG A 424      28.769 -45.079  31.234  1.00  0.90           O  
ATOM   6472  CB  ARG A 424      28.931 -44.010  28.352  1.00  0.90           C  
ATOM   6473  CG  ARG A 424      29.901 -43.602  27.265  1.00  0.90           C  
ATOM   6474  CD  ARG A 424      29.640 -42.243  26.771  1.00  0.90           C  
ATOM   6475  NE  ARG A 424      29.892 -41.226  27.767  1.00  0.90           N  
ATOM   6476  CZ  ARG A 424      31.109 -40.702  28.022  1.00  0.90           C  
ATOM   6477  NH1 ARG A 424      32.157 -41.129  27.347  1.00  0.90           N  
ATOM   6478  NH2 ARG A 424      31.262 -39.763  28.942  1.00  0.90           N  
ATOM   6479  H   ARG A 424      28.291 -46.102  27.006  1.00  0.90           H  
ATOM   6480  HA  ARG A 424      30.202 -45.551  29.077  1.00  0.90           H  
ATOM   6481 1HB  ARG A 424      27.923 -43.920  27.941  1.00  0.90           H  
ATOM   6482 2HB  ARG A 424      29.018 -43.294  29.168  1.00  0.90           H  
ATOM   6483 1HG  ARG A 424      30.917 -43.636  27.654  1.00  0.90           H  
ATOM   6484 2HG  ARG A 424      29.811 -44.292  26.424  1.00  0.90           H  
ATOM   6485 1HD  ARG A 424      30.265 -42.037  25.905  1.00  0.90           H  
ATOM   6486 2HD  ARG A 424      28.587 -42.181  26.495  1.00  0.90           H  
ATOM   6487  HE  ARG A 424      29.083 -40.872  28.290  1.00  0.90           H  
ATOM   6488 1HH1 ARG A 424      32.047 -41.848  26.645  1.00  0.90           H  
ATOM   6489 2HH1 ARG A 424      33.070 -40.737  27.531  1.00  0.90           H  
ATOM   6490 1HH2 ARG A 424      30.467 -39.428  29.467  1.00  0.90           H  
ATOM   6491 2HH2 ARG A 424      32.177 -39.377  29.119  1.00  0.90           H  
ATOM   6492  N   GLY A 425      27.226 -46.309  30.143  1.00  0.96           N  
ATOM   6493  CA  GLY A 425      26.375 -46.594  31.298  1.00  0.96           C  
ATOM   6494  C   GLY A 425      25.440 -45.448  31.679  1.00  0.96           C  
ATOM   6495  O   GLY A 425      24.636 -45.571  32.600  1.00  0.96           O  
ATOM   6496  H   GLY A 425      26.947 -46.746  29.268  1.00  0.96           H  
ATOM   6497 1HA  GLY A 425      25.781 -47.481  31.075  1.00  0.96           H  
ATOM   6498 2HA  GLY A 425      27.005 -46.846  32.149  1.00  0.96           H  
ATOM   6499  N   GLN A 426      25.549 -44.337  30.971  1.00  0.97           N  
ATOM   6500  CA  GLN A 426      24.769 -43.142  31.253  1.00  0.97           C  
ATOM   6501  C   GLN A 426      23.291 -43.214  30.885  1.00  0.97           C  
ATOM   6502  O   GLN A 426      22.441 -42.686  31.603  1.00  0.97           O  
ATOM   6503  CB  GLN A 426      25.403 -41.964  30.526  1.00  0.97           C  
ATOM   6504  CG  GLN A 426      26.761 -41.565  31.073  1.00  0.97           C  
ATOM   6505  CD  GLN A 426      27.403 -40.458  30.273  1.00  0.97           C  
ATOM   6506  OE1 GLN A 426      27.466 -40.516  29.039  1.00  0.97           O  
ATOM   6507  NE2 GLN A 426      27.875 -39.426  30.965  1.00  0.97           N  
ATOM   6508  H   GLN A 426      26.224 -44.322  30.223  1.00  0.97           H  
ATOM   6509  HA  GLN A 426      24.829 -42.957  32.325  1.00  0.97           H  
ATOM   6510 1HB  GLN A 426      25.523 -42.214  29.472  1.00  0.97           H  
ATOM   6511 2HB  GLN A 426      24.738 -41.099  30.587  1.00  0.97           H  
ATOM   6512 1HG  GLN A 426      26.640 -41.222  32.100  1.00  0.97           H  
ATOM   6513 2HG  GLN A 426      27.419 -42.438  31.046  1.00  0.97           H  
ATOM   6514 1HE2 GLN A 426      28.291 -38.648  30.493  1.00  0.97           H  
ATOM   6515 2HE2 GLN A 426      27.797 -39.416  31.964  1.00  0.97           H  
ATOM   6516  N   LEU A 427      22.985 -43.831  29.753  1.00  0.95           N  
ATOM   6517  CA  LEU A 427      21.615 -43.853  29.265  1.00  0.95           C  
ATOM   6518  C   LEU A 427      21.394 -45.083  28.384  1.00  0.95           C  
ATOM   6519  O   LEU A 427      22.305 -45.504  27.680  1.00  0.95           O  
ATOM   6520  CB  LEU A 427      21.327 -42.526  28.517  1.00  0.95           C  
ATOM   6521  CG  LEU A 427      19.914 -42.296  28.010  1.00  0.95           C  
ATOM   6522  CD1 LEU A 427      19.611 -40.803  28.021  1.00  0.95           C  
ATOM   6523  CD2 LEU A 427      19.785 -42.818  26.656  1.00  0.95           C  
ATOM   6524  H   LEU A 427      23.717 -44.276  29.217  1.00  0.95           H  
ATOM   6525  HA  LEU A 427      20.942 -43.922  30.119  1.00  0.95           H  
ATOM   6526 1HB  LEU A 427      21.553 -41.696  29.193  1.00  0.95           H  
ATOM   6527 2HB  LEU A 427      21.993 -42.451  27.673  1.00  0.95           H  
ATOM   6528  HG  LEU A 427      19.210 -42.803  28.671  1.00  0.95           H  
ATOM   6529 1HD1 LEU A 427      18.601 -40.622  27.674  1.00  0.95           H  
ATOM   6530 2HD1 LEU A 427      19.713 -40.440  29.040  1.00  0.95           H  
ATOM   6531 3HD1 LEU A 427      20.311 -40.270  27.377  1.00  0.95           H  
ATOM   6532 1HD2 LEU A 427      18.769 -42.677  26.343  1.00  0.95           H  
ATOM   6533 2HD2 LEU A 427      20.473 -42.304  25.988  1.00  0.95           H  
ATOM   6534 3HD2 LEU A 427      20.007 -43.832  26.659  1.00  0.95           H  
ATOM   6535  N   ASP A 428      20.218 -45.708  28.457  1.00  0.89           N  
ATOM   6536  CA  ASP A 428      19.935 -46.825  27.551  1.00  0.89           C  
ATOM   6537  C   ASP A 428      18.876 -46.384  26.506  1.00  0.89           C  
ATOM   6538  O   ASP A 428      17.688 -46.370  26.829  1.00  0.89           O  
ATOM   6539  CB  ASP A 428      19.418 -48.024  28.350  1.00  0.89           C  
ATOM   6540  CG  ASP A 428      19.204 -49.308  27.527  1.00  0.89           C  
ATOM   6541  OD1 ASP A 428      19.375 -49.293  26.329  1.00  0.89           O  
ATOM   6542  OD2 ASP A 428      18.877 -50.305  28.127  1.00  0.89           O  
ATOM   6543  H   ASP A 428      19.506 -45.372  29.091  1.00  0.89           H  
ATOM   6544  HA  ASP A 428      20.857 -47.123  27.078  1.00  0.89           H  
ATOM   6545 1HB  ASP A 428      20.121 -48.253  29.150  1.00  0.89           H  
ATOM   6546 2HB  ASP A 428      18.470 -47.759  28.821  1.00  0.89           H  
ATOM   6547  N   PRO A 429      19.274 -45.963  25.284  1.00  0.82           N  
ATOM   6548  CA  PRO A 429      18.441 -45.419  24.233  1.00  0.82           C  
ATOM   6549  C   PRO A 429      17.592 -46.439  23.509  1.00  0.82           C  
ATOM   6550  O   PRO A 429      17.890 -47.642  23.486  1.00  0.82           O  
ATOM   6551  CB  PRO A 429      19.461 -44.782  23.296  1.00  0.82           C  
ATOM   6552  CG  PRO A 429      20.665 -45.618  23.457  1.00  0.82           C  
ATOM   6553  CD  PRO A 429      20.665 -46.050  24.895  1.00  0.82           C  
ATOM   6554  HA  PRO A 429      17.798 -44.646  24.683  1.00  0.82           H  
ATOM   6555 1HB  PRO A 429      19.069 -44.782  22.262  1.00  0.82           H  
ATOM   6556 2HB  PRO A 429      19.613 -43.750  23.571  1.00  0.82           H  
ATOM   6557 1HG  PRO A 429      20.632 -46.469  22.775  1.00  0.82           H  
ATOM   6558 2HG  PRO A 429      21.556 -45.036  23.207  1.00  0.82           H  
ATOM   6559 1HD  PRO A 429      20.938 -47.062  24.927  1.00  0.82           H  
ATOM   6560 2HD  PRO A 429      21.311 -45.403  25.484  1.00  0.82           H  
ATOM   6561  N   ILE A 430      16.577 -45.929  22.844  1.00  0.78           N  
ATOM   6562  CA  ILE A 430      15.725 -46.714  21.967  1.00  0.78           C  
ATOM   6563  C   ILE A 430      16.054 -46.420  20.516  1.00  0.78           C  
ATOM   6564  O   ILE A 430      16.241 -45.263  20.150  1.00  0.78           O  
ATOM   6565  CB  ILE A 430      14.253 -46.409  22.243  1.00  0.78           C  
ATOM   6566  CG1 ILE A 430      13.914 -46.810  23.656  1.00  0.78           C  
ATOM   6567  CG2 ILE A 430      13.344 -47.108  21.244  1.00  0.78           C  
ATOM   6568  CD1 ILE A 430      12.595 -46.319  24.081  1.00  0.78           C  
ATOM   6569  H   ILE A 430      16.396 -44.929  22.957  1.00  0.78           H  
ATOM   6570  HA  ILE A 430      15.904 -47.769  22.156  1.00  0.78           H  
ATOM   6571  HB  ILE A 430      14.096 -45.345  22.165  1.00  0.78           H  
ATOM   6572 1HG1 ILE A 430      13.929 -47.897  23.731  1.00  0.78           H  
ATOM   6573 2HG1 ILE A 430      14.665 -46.405  24.335  1.00  0.78           H  
ATOM   6574 1HG2 ILE A 430      12.312 -46.858  21.469  1.00  0.78           H  
ATOM   6575 2HG2 ILE A 430      13.580 -46.787  20.235  1.00  0.78           H  
ATOM   6576 3HG2 ILE A 430      13.479 -48.185  21.317  1.00  0.78           H  
ATOM   6577 1HD1 ILE A 430      12.403 -46.632  25.107  1.00  0.78           H  
ATOM   6578 2HD1 ILE A 430      12.599 -45.236  24.023  1.00  0.78           H  
ATOM   6579 3HD1 ILE A 430      11.821 -46.720  23.427  1.00  0.78           H  
ATOM   6580  N   TYR A 431      16.208 -47.461  19.701  1.00  0.78           N  
ATOM   6581  CA  TYR A 431      16.472 -47.243  18.281  1.00  0.78           C  
ATOM   6582  C   TYR A 431      15.189 -47.374  17.450  1.00  0.78           C  
ATOM   6583  O   TYR A 431      14.481 -48.381  17.531  1.00  0.78           O  
ATOM   6584  CB  TYR A 431      17.564 -48.160  17.755  1.00  0.78           C  
ATOM   6585  CG  TYR A 431      17.808 -47.908  16.313  1.00  0.78           C  
ATOM   6586  CD1 TYR A 431      18.232 -46.661  15.926  1.00  0.78           C  
ATOM   6587  CD2 TYR A 431      17.608 -48.901  15.375  1.00  0.78           C  
ATOM   6588  CE1 TYR A 431      18.431 -46.395  14.614  1.00  0.78           C  
ATOM   6589  CE2 TYR A 431      17.832 -48.627  14.050  1.00  0.78           C  
ATOM   6590  CZ  TYR A 431      18.241 -47.375  13.672  1.00  0.78           C  
ATOM   6591  OH  TYR A 431      18.459 -47.087  12.358  1.00  0.78           O  
ATOM   6592  H   TYR A 431      16.091 -48.400  20.055  1.00  0.78           H  
ATOM   6593  HA  TYR A 431      16.826 -46.219  18.149  1.00  0.78           H  
ATOM   6594 1HB  TYR A 431      18.484 -48.009  18.298  1.00  0.78           H  
ATOM   6595 2HB  TYR A 431      17.268 -49.200  17.879  1.00  0.78           H  
ATOM   6596  HD1 TYR A 431      18.383 -45.876  16.670  1.00  0.78           H  
ATOM   6597  HD2 TYR A 431      17.274 -49.891  15.681  1.00  0.78           H  
ATOM   6598  HE1 TYR A 431      18.729 -45.412  14.318  1.00  0.78           H  
ATOM   6599  HE2 TYR A 431      17.677 -49.403  13.301  1.00  0.78           H  
ATOM   6600  HH  TYR A 431      18.186 -47.828  11.809  1.00  0.78           H  
ATOM   6601  N   ILE A 432      14.882 -46.324  16.686  1.00  0.82           N  
ATOM   6602  CA  ILE A 432      13.686 -46.238  15.853  1.00  0.82           C  
ATOM   6603  C   ILE A 432      14.085 -46.055  14.391  1.00  0.82           C  
ATOM   6604  O   ILE A 432      14.669 -45.047  14.034  1.00  0.82           O  
ATOM   6605  CB  ILE A 432      12.878 -44.995  16.273  1.00  0.82           C  
ATOM   6606  CG1 ILE A 432      12.608 -45.051  17.693  1.00  0.82           C  
ATOM   6607  CG2 ILE A 432      11.593 -44.905  15.519  1.00  0.82           C  
ATOM   6608  CD1 ILE A 432      13.616 -44.351  18.475  1.00  0.82           C  
ATOM   6609  H   ILE A 432      15.520 -45.533  16.690  1.00  0.82           H  
ATOM   6610  HA  ILE A 432      13.094 -47.146  15.960  1.00  0.82           H  
ATOM   6611  HB  ILE A 432      13.474 -44.116  16.096  1.00  0.82           H  
ATOM   6612 1HG1 ILE A 432      11.660 -44.589  17.895  1.00  0.82           H  
ATOM   6613 2HG1 ILE A 432      12.581 -46.087  18.007  1.00  0.82           H  
ATOM   6614 1HG2 ILE A 432      11.036 -44.022  15.823  1.00  0.82           H  
ATOM   6615 2HG2 ILE A 432      11.812 -44.845  14.465  1.00  0.82           H  
ATOM   6616 3HG2 ILE A 432      10.997 -45.792  15.720  1.00  0.82           H  
ATOM   6617 1HD1 ILE A 432      13.377 -44.438  19.520  1.00  0.82           H  
ATOM   6618 2HD1 ILE A 432      14.586 -44.777  18.303  1.00  0.82           H  
ATOM   6619 3HD1 ILE A 432      13.640 -43.304  18.170  1.00  0.82           H  
ATOM   6620  N   GLU A 433      13.781 -46.993  13.515  1.00  0.90           N  
ATOM   6621  CA  GLU A 433      14.255 -46.771  12.149  1.00  0.90           C  
ATOM   6622  C   GLU A 433      13.588 -45.574  11.448  1.00  0.90           C  
ATOM   6623  O   GLU A 433      14.250 -44.867  10.683  1.00  0.90           O  
ATOM   6624  CB  GLU A 433      14.134 -48.044  11.312  1.00  0.90           C  
ATOM   6625  CG  GLU A 433      15.147 -49.128  11.732  1.00  0.90           C  
ATOM   6626  CD  GLU A 433      15.065 -50.416  10.947  1.00  0.90           C  
ATOM   6627  OE1 GLU A 433      14.140 -50.570  10.189  1.00  0.90           O  
ATOM   6628  OE2 GLU A 433      15.951 -51.244  11.087  1.00  0.90           O  
ATOM   6629  H   GLU A 433      13.267 -47.825  13.778  1.00  0.90           H  
ATOM   6630  HA  GLU A 433      15.321 -46.547  12.207  1.00  0.90           H  
ATOM   6631 1HB  GLU A 433      13.125 -48.452  11.405  1.00  0.90           H  
ATOM   6632 2HB  GLU A 433      14.300 -47.806  10.259  1.00  0.90           H  
ATOM   6633 1HG  GLU A 433      16.141 -48.713  11.599  1.00  0.90           H  
ATOM   6634 2HG  GLU A 433      15.009 -49.341  12.792  1.00  0.90           H  
ATOM   6635  N   ARG A 434      12.292 -45.348  11.697  1.00  1.00           N  
ATOM   6636  CA  ARG A 434      11.557 -44.269  11.026  1.00  1.00           C  
ATOM   6637  C   ARG A 434      10.660 -43.478  11.983  1.00  1.00           C  
ATOM   6638  O   ARG A 434      10.047 -44.044  12.881  1.00  1.00           O  
ATOM   6639  CB  ARG A 434      10.707 -44.837   9.893  1.00  1.00           C  
ATOM   6640  CG  ARG A 434      11.499 -45.485   8.747  1.00  1.00           C  
ATOM   6641  CD  ARG A 434      12.246 -44.455   7.954  1.00  1.00           C  
ATOM   6642  NE  ARG A 434      12.938 -45.026   6.812  1.00  1.00           N  
ATOM   6643  CZ  ARG A 434      14.198 -45.527   6.830  1.00  1.00           C  
ATOM   6644  NH1 ARG A 434      14.920 -45.532   7.936  1.00  1.00           N  
ATOM   6645  NH2 ARG A 434      14.716 -46.017   5.712  1.00  1.00           N  
ATOM   6646  H   ARG A 434      11.811 -45.957  12.347  1.00  1.00           H  
ATOM   6647  HA  ARG A 434      12.281 -43.579  10.596  1.00  1.00           H  
ATOM   6648 1HB  ARG A 434      10.030 -45.592  10.294  1.00  1.00           H  
ATOM   6649 2HB  ARG A 434      10.099 -44.042   9.463  1.00  1.00           H  
ATOM   6650 1HG  ARG A 434      12.204 -46.219   9.129  1.00  1.00           H  
ATOM   6651 2HG  ARG A 434      10.802 -45.984   8.074  1.00  1.00           H  
ATOM   6652 1HD  ARG A 434      11.545 -43.707   7.584  1.00  1.00           H  
ATOM   6653 2HD  ARG A 434      12.986 -43.968   8.588  1.00  1.00           H  
ATOM   6654  HE  ARG A 434      12.442 -45.044   5.934  1.00  1.00           H  
ATOM   6655 1HH1 ARG A 434      14.555 -45.164   8.826  1.00  1.00           H  
ATOM   6656 2HH1 ARG A 434      15.878 -45.904   7.918  1.00  1.00           H  
ATOM   6657 1HH2 ARG A 434      14.174 -46.016   4.861  1.00  1.00           H  
ATOM   6658 2HH2 ARG A 434      15.657 -46.394   5.710  1.00  1.00           H  
ATOM   6659  N   GLY A 435      10.463 -42.187  11.696  1.00  1.09           N  
ATOM   6660  CA  GLY A 435       9.616 -41.318  12.531  1.00  1.09           C  
ATOM   6661  C   GLY A 435       8.199 -41.829  12.779  1.00  1.09           C  
ATOM   6662  O   GLY A 435       7.655 -41.652  13.871  1.00  1.09           O  
ATOM   6663  H   GLY A 435      10.967 -41.776  10.920  1.00  1.09           H  
ATOM   6664 1HA  GLY A 435      10.095 -41.174  13.484  1.00  1.09           H  
ATOM   6665 2HA  GLY A 435       9.561 -40.331  12.069  1.00  1.09           H  
ATOM   6666  N   VAL A 436       7.628 -42.531  11.811  1.00  1.14           N  
ATOM   6667  CA  VAL A 436       6.271 -43.055  11.935  1.00  1.14           C  
ATOM   6668  C   VAL A 436       6.125 -44.121  13.029  1.00  1.14           C  
ATOM   6669  O   VAL A 436       5.014 -44.415  13.475  1.00  1.14           O  
ATOM   6670  CB  VAL A 436       5.815 -43.614  10.584  1.00  1.14           C  
ATOM   6671  CG1 VAL A 436       5.811 -42.492   9.558  1.00  1.14           C  
ATOM   6672  CG2 VAL A 436       6.752 -44.733  10.152  1.00  1.14           C  
ATOM   6673  H   VAL A 436       8.136 -42.673  10.953  1.00  1.14           H  
ATOM   6674  HA  VAL A 436       5.614 -42.223  12.188  1.00  1.14           H  
ATOM   6675  HB  VAL A 436       4.797 -43.994  10.670  1.00  1.14           H  
ATOM   6676 1HG1 VAL A 436       5.478 -42.876   8.594  1.00  1.14           H  
ATOM   6677 2HG1 VAL A 436       5.134 -41.704   9.892  1.00  1.14           H  
ATOM   6678 3HG1 VAL A 436       6.818 -42.089   9.462  1.00  1.14           H  
ATOM   6679 1HG2 VAL A 436       6.431 -45.128   9.190  1.00  1.14           H  
ATOM   6680 2HG2 VAL A 436       7.758 -44.343  10.068  1.00  1.14           H  
ATOM   6681 3HG2 VAL A 436       6.733 -45.531  10.887  1.00  1.14           H  
ATOM   6682  N   GLU A 437       7.243 -44.707  13.452  1.00  1.15           N  
ATOM   6683  CA  GLU A 437       7.255 -45.710  14.503  1.00  1.15           C  
ATOM   6684  C   GLU A 437       7.447 -45.073  15.876  1.00  1.15           C  
ATOM   6685  O   GLU A 437       7.450 -45.766  16.894  1.00  1.15           O  
ATOM   6686  CB  GLU A 437       8.384 -46.717  14.265  1.00  1.15           C  
ATOM   6687  CG  GLU A 437       8.248 -47.569  13.020  1.00  1.15           C  
ATOM   6688  CD  GLU A 437       9.419 -48.511  12.819  1.00  1.15           C  
ATOM   6689  OE1 GLU A 437      10.362 -48.452  13.585  1.00  1.15           O  
ATOM   6690  OE2 GLU A 437       9.356 -49.304  11.906  1.00  1.15           O  
ATOM   6691  H   GLU A 437       8.141 -44.422  13.065  1.00  1.15           H  
ATOM   6692  HA  GLU A 437       6.299 -46.232  14.497  1.00  1.15           H  
ATOM   6693 1HB  GLU A 437       9.314 -46.176  14.164  1.00  1.15           H  
ATOM   6694 2HB  GLU A 437       8.479 -47.375  15.127  1.00  1.15           H  
ATOM   6695 1HG  GLU A 437       7.326 -48.147  13.077  1.00  1.15           H  
ATOM   6696 2HG  GLU A 437       8.181 -46.910  12.159  1.00  1.15           H  
ATOM   6697  N   LEU A 438       7.624 -43.754  15.922  1.00  1.12           N  
ATOM   6698  CA  LEU A 438       7.944 -43.129  17.188  1.00  1.12           C  
ATOM   6699  C   LEU A 438       6.802 -42.973  18.178  1.00  1.12           C  
ATOM   6700  O   LEU A 438       7.010 -43.141  19.376  1.00  1.12           O  
ATOM   6701  CB  LEU A 438       8.441 -41.728  17.026  1.00  1.12           C  
ATOM   6702  CG  LEU A 438       8.913 -41.202  18.322  1.00  1.12           C  
ATOM   6703  CD1 LEU A 438      10.113 -42.002  18.733  1.00  1.12           C  
ATOM   6704  CD2 LEU A 438       9.209 -39.855  18.256  1.00  1.12           C  
ATOM   6705  H   LEU A 438       7.578 -43.180  15.081  1.00  1.12           H  
ATOM   6706  HA  LEU A 438       8.719 -43.730  17.656  1.00  1.12           H  
ATOM   6707 1HB  LEU A 438       9.253 -41.710  16.304  1.00  1.12           H  
ATOM   6708 2HB  LEU A 438       7.630 -41.101  16.658  1.00  1.12           H  
ATOM   6709  HG  LEU A 438       8.139 -41.339  19.064  1.00  1.12           H  
ATOM   6710 1HD1 LEU A 438      10.457 -41.621  19.659  1.00  1.12           H  
ATOM   6711 2HD1 LEU A 438       9.858 -43.053  18.822  1.00  1.12           H  
ATOM   6712 3HD1 LEU A 438      10.898 -41.883  17.997  1.00  1.12           H  
ATOM   6713 1HD2 LEU A 438       9.537 -39.541  19.220  1.00  1.12           H  
ATOM   6714 2HD2 LEU A 438       9.983 -39.721  17.525  1.00  1.12           H  
ATOM   6715 3HD2 LEU A 438       8.333 -39.310  17.984  1.00  1.12           H  
ATOM   6716  N   ALA A 439       5.613 -42.554  17.731  1.00  1.07           N  
ATOM   6717  CA  ALA A 439       4.575 -42.257  18.719  1.00  1.07           C  
ATOM   6718  C   ALA A 439       4.338 -43.446  19.676  1.00  1.07           C  
ATOM   6719  O   ALA A 439       4.333 -43.224  20.883  1.00  1.07           O  
ATOM   6720  CB  ALA A 439       3.279 -41.777  18.057  1.00  1.07           C  
ATOM   6721  H   ALA A 439       5.449 -42.432  16.740  1.00  1.07           H  
ATOM   6722  HA  ALA A 439       4.926 -41.424  19.316  1.00  1.07           H  
ATOM   6723 1HB  ALA A 439       2.567 -41.501  18.834  1.00  1.07           H  
ATOM   6724 2HB  ALA A 439       3.499 -40.899  17.448  1.00  1.07           H  
ATOM   6725 3HB  ALA A 439       2.823 -42.504  17.431  1.00  1.07           H  
ATOM   6726  N   PRO A 440       4.237 -44.724  19.221  1.00  1.01           N  
ATOM   6727  CA  PRO A 440       4.078 -45.900  20.066  1.00  1.01           C  
ATOM   6728  C   PRO A 440       5.215 -46.088  21.076  1.00  1.01           C  
ATOM   6729  O   PRO A 440       5.070 -46.847  22.032  1.00  1.01           O  
ATOM   6730  CB  PRO A 440       4.058 -47.051  19.052  1.00  1.01           C  
ATOM   6731  CG  PRO A 440       3.591 -46.428  17.771  1.00  1.01           C  
ATOM   6732  CD  PRO A 440       4.202 -45.063  17.772  1.00  1.01           C  
ATOM   6733  HA  PRO A 440       3.116 -45.832  20.591  1.00  1.01           H  
ATOM   6734 1HB  PRO A 440       5.073 -47.476  18.964  1.00  1.01           H  
ATOM   6735 2HB  PRO A 440       3.402 -47.858  19.408  1.00  1.01           H  
ATOM   6736 1HG  PRO A 440       3.925 -47.032  16.912  1.00  1.01           H  
ATOM   6737 2HG  PRO A 440       2.495 -46.403  17.735  1.00  1.01           H  
ATOM   6738 1HD  PRO A 440       5.188 -45.158  17.386  1.00  1.01           H  
ATOM   6739 2HD  PRO A 440       3.594 -44.420  17.180  1.00  1.01           H  
ATOM   6740  N   LEU A 441       6.361 -45.450  20.835  1.00  0.97           N  
ATOM   6741  CA  LEU A 441       7.502 -45.561  21.717  1.00  0.97           C  
ATOM   6742  C   LEU A 441       7.531 -44.427  22.728  1.00  0.97           C  
ATOM   6743  O   LEU A 441       7.844 -44.658  23.892  1.00  0.97           O  
ATOM   6744  CB  LEU A 441       8.761 -45.575  20.870  1.00  0.97           C  
ATOM   6745  CG  LEU A 441       8.837 -46.762  19.937  1.00  0.97           C  
ATOM   6746  CD1 LEU A 441       9.985 -46.608  19.034  1.00  0.97           C  
ATOM   6747  CD2 LEU A 441       8.973 -48.019  20.769  1.00  0.97           C  
ATOM   6748  H   LEU A 441       6.454 -44.817  20.050  1.00  0.97           H  
ATOM   6749  HA  LEU A 441       7.433 -46.501  22.256  1.00  0.97           H  
ATOM   6750 1HB  LEU A 441       8.800 -44.668  20.279  1.00  0.97           H  
ATOM   6751 2HB  LEU A 441       9.628 -45.600  21.529  1.00  0.97           H  
ATOM   6752  HG  LEU A 441       7.929 -46.814  19.327  1.00  0.97           H  
ATOM   6753 1HD1 LEU A 441      10.043 -47.457  18.354  1.00  0.97           H  
ATOM   6754 2HD1 LEU A 441       9.835 -45.703  18.463  1.00  0.97           H  
ATOM   6755 3HD1 LEU A 441      10.890 -46.541  19.614  1.00  0.97           H  
ATOM   6756 1HD2 LEU A 441       9.028 -48.885  20.110  1.00  0.97           H  
ATOM   6757 2HD2 LEU A 441       9.882 -47.960  21.370  1.00  0.97           H  
ATOM   6758 3HD2 LEU A 441       8.107 -48.114  21.425  1.00  0.97           H  
ATOM   6759  N   VAL A 442       7.189 -43.202  22.311  1.00  0.93           N  
ATOM   6760  CA  VAL A 442       7.227 -42.126  23.297  1.00  0.93           C  
ATOM   6761  C   VAL A 442       5.993 -42.117  24.182  1.00  0.93           C  
ATOM   6762  O   VAL A 442       6.112 -41.817  25.359  1.00  0.93           O  
ATOM   6763  CB  VAL A 442       7.448 -40.723  22.677  1.00  0.93           C  
ATOM   6764  CG1 VAL A 442       8.785 -40.682  22.043  1.00  0.93           C  
ATOM   6765  CG2 VAL A 442       6.411 -40.405  21.668  1.00  0.93           C  
ATOM   6766  H   VAL A 442       6.937 -43.047  21.335  1.00  0.93           H  
ATOM   6767  HA  VAL A 442       8.083 -42.296  23.932  1.00  0.93           H  
ATOM   6768  HB  VAL A 442       7.429 -39.973  23.470  1.00  0.93           H  
ATOM   6769 1HG1 VAL A 442       8.965 -39.697  21.616  1.00  0.93           H  
ATOM   6770 2HG1 VAL A 442       9.544 -40.901  22.789  1.00  0.93           H  
ATOM   6771 3HG1 VAL A 442       8.809 -41.430  21.271  1.00  0.93           H  
ATOM   6772 1HG2 VAL A 442       6.617 -39.425  21.260  1.00  0.93           H  
ATOM   6773 2HG2 VAL A 442       6.463 -41.147  20.891  1.00  0.93           H  
ATOM   6774 3HG2 VAL A 442       5.420 -40.409  22.116  1.00  0.93           H  
ATOM   6775  N   LYS A 443       4.827 -42.527  23.686  1.00  0.91           N  
ATOM   6776  CA  LYS A 443       3.638 -42.524  24.539  1.00  0.91           C  
ATOM   6777  C   LYS A 443       3.917 -43.016  25.991  1.00  0.91           C  
ATOM   6778  O   LYS A 443       3.751 -42.231  26.925  1.00  0.91           O  
ATOM   6779  CB  LYS A 443       2.511 -43.327  23.873  1.00  0.91           C  
ATOM   6780  CG  LYS A 443       1.812 -42.680  22.676  1.00  0.91           C  
ATOM   6781  CD  LYS A 443       0.838 -43.679  22.093  1.00  0.91           C  
ATOM   6782  CE  LYS A 443       0.221 -43.217  20.800  1.00  0.91           C  
ATOM   6783  NZ  LYS A 443      -0.671 -44.284  20.225  1.00  0.91           N  
ATOM   6784  H   LYS A 443       4.751 -42.796  22.702  1.00  0.91           H  
ATOM   6785  HA  LYS A 443       3.291 -41.497  24.622  1.00  0.91           H  
ATOM   6786 1HB  LYS A 443       2.912 -44.222  23.429  1.00  0.91           H  
ATOM   6787 2HB  LYS A 443       1.768 -43.621  24.607  1.00  0.91           H  
ATOM   6788 1HG  LYS A 443       1.258 -41.822  22.987  1.00  0.91           H  
ATOM   6789 2HG  LYS A 443       2.505 -42.351  21.944  1.00  0.91           H  
ATOM   6790 1HD  LYS A 443       1.362 -44.616  21.916  1.00  0.91           H  
ATOM   6791 2HD  LYS A 443       0.041 -43.861  22.815  1.00  0.91           H  
ATOM   6792 1HE  LYS A 443      -0.362 -42.313  20.972  1.00  0.91           H  
ATOM   6793 2HE  LYS A 443       1.014 -42.996  20.084  1.00  0.91           H  
ATOM   6794 1HZ  LYS A 443      -1.067 -43.967  19.354  1.00  0.91           H  
ATOM   6795 2HZ  LYS A 443      -0.126 -45.121  20.056  1.00  0.91           H  
ATOM   6796 3HZ  LYS A 443      -1.414 -44.494  20.877  1.00  0.91           H  
ATOM   6797  N   PRO A 444       4.396 -44.269  26.240  1.00  0.90           N  
ATOM   6798  CA  PRO A 444       4.684 -44.814  27.564  1.00  0.90           C  
ATOM   6799  C   PRO A 444       5.867 -44.161  28.277  1.00  0.90           C  
ATOM   6800  O   PRO A 444       6.068 -44.376  29.474  1.00  0.90           O  
ATOM   6801  CB  PRO A 444       4.981 -46.290  27.277  1.00  0.90           C  
ATOM   6802  CG  PRO A 444       5.453 -46.315  25.853  1.00  0.90           C  
ATOM   6803  CD  PRO A 444       4.641 -45.267  25.157  1.00  0.90           C  
ATOM   6804  HA  PRO A 444       3.778 -44.717  28.182  1.00  0.90           H  
ATOM   6805 1HB  PRO A 444       5.748 -46.655  27.978  1.00  0.90           H  
ATOM   6806 2HB  PRO A 444       4.080 -46.898  27.441  1.00  0.90           H  
ATOM   6807 1HG  PRO A 444       6.533 -46.095  25.804  1.00  0.90           H  
ATOM   6808 2HG  PRO A 444       5.314 -47.313  25.413  1.00  0.90           H  
ATOM   6809 1HD  PRO A 444       5.227 -44.898  24.340  1.00  0.90           H  
ATOM   6810 2HD  PRO A 444       3.709 -45.728  24.825  1.00  0.90           H  
ATOM   6811  N   LEU A 445       6.683 -43.409  27.544  1.00  0.89           N  
ATOM   6812  CA  LEU A 445       7.855 -42.777  28.119  1.00  0.89           C  
ATOM   6813  C   LEU A 445       7.560 -41.359  28.535  1.00  0.89           C  
ATOM   6814  O   LEU A 445       8.433 -40.691  29.083  1.00  0.89           O  
ATOM   6815  CB  LEU A 445       8.977 -42.742  27.100  1.00  0.89           C  
ATOM   6816  CG  LEU A 445       9.402 -44.078  26.620  1.00  0.89           C  
ATOM   6817  CD1 LEU A 445      10.379 -43.908  25.533  1.00  0.89           C  
ATOM   6818  CD2 LEU A 445       9.995 -44.871  27.759  1.00  0.89           C  
ATOM   6819  H   LEU A 445       6.482 -43.208  26.573  1.00  0.89           H  
ATOM   6820  HA  LEU A 445       8.167 -43.345  28.991  1.00  0.89           H  
ATOM   6821 1HB  LEU A 445       8.644 -42.160  26.245  1.00  0.89           H  
ATOM   6822 2HB  LEU A 445       9.839 -42.246  27.542  1.00  0.89           H  
ATOM   6823  HG  LEU A 445       8.539 -44.603  26.226  1.00  0.89           H  
ATOM   6824 1HD1 LEU A 445      10.639 -44.878  25.182  1.00  0.89           H  
ATOM   6825 2HD1 LEU A 445       9.929 -43.343  24.735  1.00  0.89           H  
ATOM   6826 3HD1 LEU A 445      11.250 -43.398  25.884  1.00  0.89           H  
ATOM   6827 1HD2 LEU A 445      10.298 -45.854  27.395  1.00  0.89           H  
ATOM   6828 2HD2 LEU A 445      10.864 -44.346  28.157  1.00  0.89           H  
ATOM   6829 3HD2 LEU A 445       9.247 -44.988  28.545  1.00  0.89           H  
ATOM   6830  N   LEU A 446       6.351 -40.882  28.259  1.00  0.88           N  
ATOM   6831  CA  LEU A 446       6.028 -39.523  28.623  1.00  0.88           C  
ATOM   6832  C   LEU A 446       5.223 -39.481  29.907  1.00  0.88           C  
ATOM   6833  O   LEU A 446       4.379 -40.345  30.165  1.00  0.88           O  
ATOM   6834  CB  LEU A 446       5.282 -38.813  27.487  1.00  0.88           C  
ATOM   6835  CG  LEU A 446       6.054 -38.663  26.165  1.00  0.88           C  
ATOM   6836  CD1 LEU A 446       5.139 -38.053  25.145  1.00  0.88           C  
ATOM   6837  CD2 LEU A 446       7.305 -37.831  26.391  1.00  0.88           C  
ATOM   6838  H   LEU A 446       5.641 -41.454  27.793  1.00  0.88           H  
ATOM   6839  HA  LEU A 446       6.956 -38.985  28.784  1.00  0.88           H  
ATOM   6840 1HB  LEU A 446       4.370 -39.373  27.276  1.00  0.88           H  
ATOM   6841 2HB  LEU A 446       5.007 -37.818  27.830  1.00  0.88           H  
ATOM   6842  HG  LEU A 446       6.349 -39.607  25.818  1.00  0.88           H  
ATOM   6843 1HD1 LEU A 446       5.641 -37.965  24.199  1.00  0.88           H  
ATOM   6844 2HD1 LEU A 446       4.284 -38.698  25.034  1.00  0.88           H  
ATOM   6845 3HD1 LEU A 446       4.820 -37.085  25.483  1.00  0.88           H  
ATOM   6846 1HD2 LEU A 446       7.858 -37.731  25.465  1.00  0.88           H  
ATOM   6847 2HD2 LEU A 446       7.034 -36.854  26.760  1.00  0.88           H  
ATOM   6848 3HD2 LEU A 446       7.927 -38.327  27.132  1.00  0.88           H  
ATOM   6849  N   ARG A 447       5.477 -38.446  30.685  1.00  0.86           N  
ATOM   6850  CA  ARG A 447       4.774 -38.152  31.924  1.00  0.86           C  
ATOM   6851  C   ARG A 447       4.352 -36.680  31.974  1.00  0.86           C  
ATOM   6852  O   ARG A 447       4.863 -35.839  31.227  1.00  0.86           O  
ATOM   6853  CB  ARG A 447       5.636 -38.465  33.141  1.00  0.86           C  
ATOM   6854  CG  ARG A 447       6.038 -39.923  33.288  1.00  0.86           C  
ATOM   6855  CD  ARG A 447       4.877 -40.801  33.623  1.00  0.86           C  
ATOM   6856  NE  ARG A 447       5.309 -42.171  33.864  1.00  0.86           N  
ATOM   6857  CZ  ARG A 447       5.452 -43.115  32.904  1.00  0.86           C  
ATOM   6858  NH1 ARG A 447       5.190 -42.838  31.642  1.00  0.86           N  
ATOM   6859  NH2 ARG A 447       5.867 -44.327  33.236  1.00  0.86           N  
ATOM   6860  H   ARG A 447       6.253 -37.854  30.409  1.00  0.86           H  
ATOM   6861  HA  ARG A 447       3.884 -38.776  31.970  1.00  0.86           H  
ATOM   6862 1HB  ARG A 447       6.553 -37.871  33.094  1.00  0.86           H  
ATOM   6863 2HB  ARG A 447       5.100 -38.179  34.045  1.00  0.86           H  
ATOM   6864 1HG  ARG A 447       6.474 -40.276  32.358  1.00  0.86           H  
ATOM   6865 2HG  ARG A 447       6.778 -40.009  34.083  1.00  0.86           H  
ATOM   6866 1HD  ARG A 447       4.376 -40.432  34.519  1.00  0.86           H  
ATOM   6867 2HD  ARG A 447       4.165 -40.804  32.793  1.00  0.86           H  
ATOM   6868  HE  ARG A 447       5.522 -42.431  34.815  1.00  0.86           H  
ATOM   6869 1HH1 ARG A 447       4.859 -41.903  31.346  1.00  0.86           H  
ATOM   6870 2HH1 ARG A 447       5.335 -43.554  30.924  1.00  0.86           H  
ATOM   6871 1HH2 ARG A 447       6.071 -44.544  34.199  1.00  0.86           H  
ATOM   6872 2HH2 ARG A 447       5.977 -45.042  32.527  1.00  0.86           H  
ATOM   6873  N   ALA A 448       3.482 -36.364  32.927  1.00  0.84           N  
ATOM   6874  CA  ALA A 448       2.974 -35.000  33.154  1.00  0.84           C  
ATOM   6875  C   ALA A 448       4.058 -33.935  33.326  1.00  0.84           C  
ATOM   6876  O   ALA A 448       3.790 -32.751  33.103  1.00  0.84           O  
ATOM   6877  CB  ALA A 448       2.155 -34.968  34.422  1.00  0.84           C  
ATOM   6878  H   ALA A 448       3.071 -37.150  33.454  1.00  0.84           H  
ATOM   6879  HA  ALA A 448       2.356 -34.725  32.296  1.00  0.84           H  
ATOM   6880 1HB  ALA A 448       1.779 -33.990  34.593  1.00  0.84           H  
ATOM   6881 2HB  ALA A 448       1.346 -35.643  34.361  1.00  0.84           H  
ATOM   6882 3HB  ALA A 448       2.790 -35.247  35.260  1.00  0.84           H  
ATOM   6883  N   GLY A 449       5.231 -34.351  33.818  1.00  0.80           N  
ATOM   6884  CA  GLY A 449       6.378 -33.482  34.089  1.00  0.80           C  
ATOM   6885  C   GLY A 449       7.477 -33.490  33.003  1.00  0.80           C  
ATOM   6886  O   GLY A 449       8.618 -33.110  33.291  1.00  0.80           O  
ATOM   6887  H   GLY A 449       5.344 -35.342  33.972  1.00  0.80           H  
ATOM   6888 1HA  GLY A 449       6.016 -32.462  34.217  1.00  0.80           H  
ATOM   6889 2HA  GLY A 449       6.821 -33.773  35.039  1.00  0.80           H  
ATOM   6890  N   ASP A 450       7.176 -33.965  31.797  1.00  0.76           N  
ATOM   6891  CA  ASP A 450       8.189 -34.041  30.734  1.00  0.76           C  
ATOM   6892  C   ASP A 450       8.225 -32.918  29.682  1.00  0.76           C  
ATOM   6893  O   ASP A 450       7.266 -32.158  29.485  1.00  0.76           O  
ATOM   6894  CB  ASP A 450       8.037 -35.338  29.953  1.00  0.76           C  
ATOM   6895  CG  ASP A 450       8.320 -36.544  30.758  1.00  0.76           C  
ATOM   6896  OD1 ASP A 450       8.888 -36.459  31.799  1.00  0.76           O  
ATOM   6897  OD2 ASP A 450       7.974 -37.585  30.320  1.00  0.76           O  
ATOM   6898  H   ASP A 450       6.231 -34.309  31.608  1.00  0.76           H  
ATOM   6899  HA  ASP A 450       9.164 -34.058  31.217  1.00  0.76           H  
ATOM   6900 1HB  ASP A 450       7.014 -35.403  29.568  1.00  0.76           H  
ATOM   6901 2HB  ASP A 450       8.708 -35.330  29.092  1.00  0.76           H  
ATOM   6902  N   ILE A 451       9.366 -32.869  28.991  1.00  0.72           N  
ATOM   6903  CA  ILE A 451       9.600 -32.089  27.775  1.00  0.72           C  
ATOM   6904  C   ILE A 451      10.104 -33.032  26.681  1.00  0.72           C  
ATOM   6905  O   ILE A 451      11.007 -33.829  26.937  1.00  0.72           O  
ATOM   6906  CB  ILE A 451      10.605 -30.949  27.986  1.00  0.72           C  
ATOM   6907  CG1 ILE A 451      10.044 -30.003  29.033  1.00  0.72           C  
ATOM   6908  CG2 ILE A 451      10.882 -30.277  26.655  1.00  0.72           C  
ATOM   6909  CD1 ILE A 451      10.967 -28.957  29.468  1.00  0.72           C  
ATOM   6910  H   ILE A 451      10.131 -33.448  29.334  1.00  0.72           H  
ATOM   6911  HA  ILE A 451       8.659 -31.655  27.438  1.00  0.72           H  
ATOM   6912  HB  ILE A 451      11.540 -31.346  28.390  1.00  0.72           H  
ATOM   6913 1HG1 ILE A 451       9.147 -29.541  28.645  1.00  0.72           H  
ATOM   6914 2HG1 ILE A 451       9.776 -30.581  29.903  1.00  0.72           H  
ATOM   6915 1HG2 ILE A 451      11.585 -29.466  26.789  1.00  0.72           H  
ATOM   6916 2HG2 ILE A 451      11.299 -31.007  25.970  1.00  0.72           H  
ATOM   6917 3HG2 ILE A 451       9.956 -29.895  26.240  1.00  0.72           H  
ATOM   6918 1HD1 ILE A 451      10.472 -28.359  30.207  1.00  0.72           H  
ATOM   6919 2HD1 ILE A 451      11.866 -29.407  29.896  1.00  0.72           H  
ATOM   6920 3HD1 ILE A 451      11.229 -28.342  28.628  1.00  0.72           H  
ATOM   6921  N   LEU A 452       9.496 -32.979  25.496  1.00  0.69           N  
ATOM   6922  CA  LEU A 452       9.887 -33.824  24.369  1.00  0.69           C  
ATOM   6923  C   LEU A 452      10.551 -32.985  23.271  1.00  0.69           C  
ATOM   6924  O   LEU A 452       9.927 -32.086  22.696  1.00  0.69           O  
ATOM   6925  CB  LEU A 452       8.658 -34.594  23.851  1.00  0.69           C  
ATOM   6926  CG  LEU A 452       8.845 -35.544  22.655  1.00  0.69           C  
ATOM   6927  CD1 LEU A 452       9.836 -36.616  23.006  1.00  0.69           C  
ATOM   6928  CD2 LEU A 452       7.521 -36.224  22.372  1.00  0.69           C  
ATOM   6929  H   LEU A 452       8.760 -32.300  25.358  1.00  0.69           H  
ATOM   6930  HA  LEU A 452      10.603 -34.552  24.723  1.00  0.69           H  
ATOM   6931 1HB  LEU A 452       8.277 -35.195  24.670  1.00  0.69           H  
ATOM   6932 2HB  LEU A 452       7.888 -33.867  23.581  1.00  0.69           H  
ATOM   6933  HG  LEU A 452       9.198 -34.994  21.780  1.00  0.69           H  
ATOM   6934 1HD1 LEU A 452       9.934 -37.294  22.173  1.00  0.69           H  
ATOM   6935 2HD1 LEU A 452      10.802 -36.163  23.226  1.00  0.69           H  
ATOM   6936 3HD1 LEU A 452       9.486 -37.160  23.869  1.00  0.69           H  
ATOM   6937 1HD2 LEU A 452       7.645 -36.924  21.549  1.00  0.69           H  
ATOM   6938 2HD2 LEU A 452       7.225 -36.760  23.252  1.00  0.69           H  
ATOM   6939 3HD2 LEU A 452       6.760 -35.495  22.127  1.00  0.69           H  
ATOM   6940  N   LEU A 453      11.825 -33.265  23.017  1.00  0.69           N  
ATOM   6941  CA  LEU A 453      12.590 -32.498  22.042  1.00  0.69           C  
ATOM   6942  C   LEU A 453      12.816 -33.340  20.791  1.00  0.69           C  
ATOM   6943  O   LEU A 453      13.289 -34.467  20.892  1.00  0.69           O  
ATOM   6944  CB  LEU A 453      13.952 -32.116  22.653  1.00  0.69           C  
ATOM   6945  CG  LEU A 453      13.894 -31.396  24.030  1.00  0.69           C  
ATOM   6946  CD1 LEU A 453      15.317 -31.152  24.543  1.00  0.69           C  
ATOM   6947  CD2 LEU A 453      13.119 -30.111  23.890  1.00  0.69           C  
ATOM   6948  H   LEU A 453      12.266 -34.025  23.536  1.00  0.69           H  
ATOM   6949  HA  LEU A 453      12.035 -31.600  21.768  1.00  0.69           H  
ATOM   6950 1HB  LEU A 453      14.542 -33.023  22.778  1.00  0.69           H  
ATOM   6951 2HB  LEU A 453      14.476 -31.461  21.953  1.00  0.69           H  
ATOM   6952  HG  LEU A 453      13.388 -32.041  24.755  1.00  0.69           H  
ATOM   6953 1HD1 LEU A 453      15.280 -30.663  25.516  1.00  0.69           H  
ATOM   6954 2HD1 LEU A 453      15.836 -32.105  24.639  1.00  0.69           H  
ATOM   6955 3HD1 LEU A 453      15.850 -30.525  23.842  1.00  0.69           H  
ATOM   6956 1HD2 LEU A 453      13.054 -29.618  24.841  1.00  0.69           H  
ATOM   6957 2HD2 LEU A 453      13.612 -29.454  23.170  1.00  0.69           H  
ATOM   6958 3HD2 LEU A 453      12.117 -30.351  23.549  1.00  0.69           H  
ATOM   6959  N   CYS A 454      12.490 -32.801  19.623  1.00  0.71           N  
ATOM   6960  CA  CYS A 454      12.669 -33.510  18.352  1.00  0.71           C  
ATOM   6961  C   CYS A 454      13.732 -32.837  17.491  1.00  0.71           C  
ATOM   6962  O   CYS A 454      13.471 -31.815  16.839  1.00  0.71           O  
ATOM   6963  CB  CYS A 454      11.340 -33.603  17.606  1.00  0.71           C  
ATOM   6964  SG  CYS A 454      10.078 -34.538  18.554  1.00  0.71           S  
ATOM   6965  H   CYS A 454      12.080 -31.866  19.607  1.00  0.71           H  
ATOM   6966  HA  CYS A 454      13.009 -34.519  18.563  1.00  0.71           H  
ATOM   6967 1HB  CYS A 454      10.947 -32.598  17.401  1.00  0.71           H  
ATOM   6968 2HB  CYS A 454      11.493 -34.101  16.653  1.00  0.71           H  
ATOM   6969  HG  CYS A 454       9.815 -33.562  19.422  1.00  0.71           H  
ATOM   6970  N   GLN A 455      14.947 -33.394  17.528  1.00  0.76           N  
ATOM   6971  CA  GLN A 455      16.073 -32.753  16.872  1.00  0.76           C  
ATOM   6972  C   GLN A 455      16.684 -33.447  15.668  1.00  0.76           C  
ATOM   6973  O   GLN A 455      16.743 -34.675  15.582  1.00  0.76           O  
ATOM   6974  CB  GLN A 455      17.207 -32.476  17.862  1.00  0.76           C  
ATOM   6975  CG  GLN A 455      16.910 -31.439  18.888  1.00  0.76           C  
ATOM   6976  CD  GLN A 455      18.133 -31.083  19.671  1.00  0.76           C  
ATOM   6977  OE1 GLN A 455      18.699 -31.924  20.353  1.00  0.76           O  
ATOM   6978  NE2 GLN A 455      18.576 -29.846  19.558  1.00  0.76           N  
ATOM   6979  H   GLN A 455      15.086 -34.263  18.043  1.00  0.76           H  
ATOM   6980  HA  GLN A 455      15.701 -31.814  16.521  1.00  0.76           H  
ATOM   6981 1HB  GLN A 455      17.435 -33.390  18.406  1.00  0.76           H  
ATOM   6982 2HB  GLN A 455      18.105 -32.170  17.318  1.00  0.76           H  
ATOM   6983 1HG  GLN A 455      16.582 -30.569  18.373  1.00  0.76           H  
ATOM   6984 2HG  GLN A 455      16.139 -31.799  19.570  1.00  0.76           H  
ATOM   6985 1HE2 GLN A 455      19.411 -29.575  20.031  1.00  0.76           H  
ATOM   6986 2HE2 GLN A 455      18.107 -29.151  18.964  1.00  0.76           H  
ATOM   6987  N   GLY A 456      17.196 -32.615  14.775  1.00  0.83           N  
ATOM   6988  CA  GLY A 456      17.886 -33.068  13.572  1.00  0.83           C  
ATOM   6989  C   GLY A 456      17.166 -32.560  12.332  1.00  0.83           C  
ATOM   6990  O   GLY A 456      16.069 -32.022  12.436  1.00  0.83           O  
ATOM   6991  H   GLY A 456      17.075 -31.616  14.959  1.00  0.83           H  
ATOM   6992 1HA  GLY A 456      18.913 -32.701  13.583  1.00  0.83           H  
ATOM   6993 2HA  GLY A 456      17.930 -34.155  13.558  1.00  0.83           H  
ATOM   6994  N   ALA A 457      17.786 -32.731  11.166  1.00  0.91           N  
ATOM   6995  CA  ALA A 457      17.237 -32.224   9.903  1.00  0.91           C  
ATOM   6996  C   ALA A 457      16.842 -33.344   8.941  1.00  0.91           C  
ATOM   6997  O   ALA A 457      16.849 -33.163   7.723  1.00  0.91           O  
ATOM   6998  CB  ALA A 457      18.249 -31.314   9.235  1.00  0.91           C  
ATOM   6999  H   ALA A 457      18.673 -33.216  11.152  1.00  0.91           H  
ATOM   7000  HA  ALA A 457      16.340 -31.652  10.129  1.00  0.91           H  
ATOM   7001 1HB  ALA A 457      17.822 -30.913   8.317  1.00  0.91           H  
ATOM   7002 2HB  ALA A 457      18.500 -30.494   9.906  1.00  0.91           H  
ATOM   7003 3HB  ALA A 457      19.146 -31.877   9.000  1.00  0.91           H  
ATOM   7004  N   GLY A 458      16.527 -34.510   9.489  1.00  1.00           N  
ATOM   7005  CA  GLY A 458      16.106 -35.671   8.704  1.00  1.00           C  
ATOM   7006  C   GLY A 458      14.580 -35.738   8.622  1.00  1.00           C  
ATOM   7007  O   GLY A 458      13.895 -34.721   8.744  1.00  1.00           O  
ATOM   7008  H   GLY A 458      16.566 -34.585  10.496  1.00  1.00           H  
ATOM   7009 1HA  GLY A 458      16.529 -35.615   7.701  1.00  1.00           H  
ATOM   7010 2HA  GLY A 458      16.492 -36.580   9.164  1.00  1.00           H  
ATOM   7011  N   ASP A 459      14.036 -36.949   8.464  1.00  1.07           N  
ATOM   7012  CA  ASP A 459      12.588 -37.169   8.330  1.00  1.07           C  
ATOM   7013  C   ASP A 459      11.851 -36.732   9.583  1.00  1.07           C  
ATOM   7014  O   ASP A 459      10.663 -36.399   9.537  1.00  1.07           O  
ATOM   7015  CB  ASP A 459      12.265 -38.624   8.033  1.00  1.07           C  
ATOM   7016  CG  ASP A 459      12.633 -39.036   6.631  1.00  1.07           C  
ATOM   7017  OD1 ASP A 459      12.905 -38.189   5.816  1.00  1.07           O  
ATOM   7018  OD2 ASP A 459      12.692 -40.218   6.396  1.00  1.07           O  
ATOM   7019  H   ASP A 459      14.649 -37.750   8.430  1.00  1.07           H  
ATOM   7020  HA  ASP A 459      12.224 -36.563   7.500  1.00  1.07           H  
ATOM   7021 1HB  ASP A 459      12.803 -39.259   8.738  1.00  1.07           H  
ATOM   7022 2HB  ASP A 459      11.200 -38.796   8.183  1.00  1.07           H  
ATOM   7023  N   ILE A 460      12.601 -36.652  10.685  1.00  1.12           N  
ATOM   7024  CA  ILE A 460      12.135 -36.200  11.982  1.00  1.12           C  
ATOM   7025  C   ILE A 460      11.463 -34.832  11.880  1.00  1.12           C  
ATOM   7026  O   ILE A 460      10.632 -34.479  12.709  1.00  1.12           O  
ATOM   7027  CB  ILE A 460      13.308 -36.107  12.976  1.00  1.12           C  
ATOM   7028  CG1 ILE A 460      12.750 -36.004  14.374  1.00  1.12           C  
ATOM   7029  CG2 ILE A 460      14.250 -34.920  12.648  1.00  1.12           C  
ATOM   7030  CD1 ILE A 460      13.760 -36.186  15.452  1.00  1.12           C  
ATOM   7031  H   ILE A 460      13.557 -36.997  10.621  1.00  1.12           H  
ATOM   7032  HA  ILE A 460      11.415 -36.921  12.357  1.00  1.12           H  
ATOM   7033  HB  ILE A 460      13.878 -37.032  12.921  1.00  1.12           H  
ATOM   7034 1HG1 ILE A 460      12.283 -35.030  14.499  1.00  1.12           H  
ATOM   7035 2HG1 ILE A 460      12.006 -36.760  14.480  1.00  1.12           H  
ATOM   7036 1HG2 ILE A 460      15.074 -34.902  13.361  1.00  1.12           H  
ATOM   7037 2HG2 ILE A 460      14.645 -35.039  11.646  1.00  1.12           H  
ATOM   7038 3HG2 ILE A 460      13.712 -33.978  12.713  1.00  1.12           H  
ATOM   7039 1HD1 ILE A 460      13.278 -36.104  16.423  1.00  1.12           H  
ATOM   7040 2HD1 ILE A 460      14.230 -37.165  15.354  1.00  1.12           H  
ATOM   7041 3HD1 ILE A 460      14.500 -35.424  15.361  1.00  1.12           H  
ATOM   7042  N   ALA A 461      11.778 -34.058  10.845  1.00  1.14           N  
ATOM   7043  CA  ALA A 461      11.168 -32.756  10.671  1.00  1.14           C  
ATOM   7044  C   ALA A 461       9.636 -32.867  10.597  1.00  1.14           C  
ATOM   7045  O   ALA A 461       8.926 -31.937  10.977  1.00  1.14           O  
ATOM   7046  CB  ALA A 461      11.704 -32.106   9.416  1.00  1.14           C  
ATOM   7047  H   ALA A 461      12.466 -34.378  10.161  1.00  1.14           H  
ATOM   7048  HA  ALA A 461      11.431 -32.150  11.530  1.00  1.14           H  
ATOM   7049 1HB  ALA A 461      11.269 -31.113   9.299  1.00  1.14           H  
ATOM   7050 2HB  ALA A 461      12.789 -32.025   9.487  1.00  1.14           H  
ATOM   7051 3HB  ALA A 461      11.447 -32.721   8.556  1.00  1.14           H  
ATOM   7052  N   GLY A 462       9.126 -33.994  10.080  1.00  1.12           N  
ATOM   7053  CA  GLY A 462       7.689 -34.225   9.944  1.00  1.12           C  
ATOM   7054  C   GLY A 462       7.095 -34.967  11.150  1.00  1.12           C  
ATOM   7055  O   GLY A 462       5.923 -35.341  11.142  1.00  1.12           O  
ATOM   7056  H   GLY A 462       9.758 -34.745   9.803  1.00  1.12           H  
ATOM   7057 1HA  GLY A 462       7.179 -33.271   9.816  1.00  1.12           H  
ATOM   7058 2HA  GLY A 462       7.510 -34.806   9.040  1.00  1.12           H  
ATOM   7059  N   LEU A 463       7.909 -35.207  12.171  1.00  1.08           N  
ATOM   7060  CA  LEU A 463       7.503 -35.947  13.358  1.00  1.08           C  
ATOM   7061  C   LEU A 463       6.543 -35.237  14.293  1.00  1.08           C  
ATOM   7062  O   LEU A 463       5.559 -35.814  14.745  1.00  1.08           O  
ATOM   7063  CB  LEU A 463       8.718 -36.311  14.171  1.00  1.08           C  
ATOM   7064  CG  LEU A 463       8.443 -36.992  15.413  1.00  1.08           C  
ATOM   7065  CD1 LEU A 463       7.714 -38.307  15.138  1.00  1.08           C  
ATOM   7066  CD2 LEU A 463       9.740 -37.169  16.119  1.00  1.08           C  
ATOM   7067  H   LEU A 463       8.865 -34.863  12.145  1.00  1.08           H  
ATOM   7068  HA  LEU A 463       7.024 -36.865  13.021  1.00  1.08           H  
ATOM   7069 1HB  LEU A 463       9.367 -36.941  13.575  1.00  1.08           H  
ATOM   7070 2HB  LEU A 463       9.250 -35.402  14.430  1.00  1.08           H  
ATOM   7071  HG  LEU A 463       7.799 -36.362  16.013  1.00  1.08           H  
ATOM   7072 1HD1 LEU A 463       7.482 -38.804  16.053  1.00  1.08           H  
ATOM   7073 2HD1 LEU A 463       6.791 -38.101  14.613  1.00  1.08           H  
ATOM   7074 3HD1 LEU A 463       8.336 -38.955  14.523  1.00  1.08           H  
ATOM   7075 1HD2 LEU A 463       9.582 -37.595  17.062  1.00  1.08           H  
ATOM   7076 2HD2 LEU A 463      10.385 -37.801  15.529  1.00  1.08           H  
ATOM   7077 3HD2 LEU A 463      10.197 -36.208  16.248  1.00  1.08           H  
ATOM   7078  N   ALA A 464       6.821 -33.990  14.623  1.00  1.04           N  
ATOM   7079  CA  ALA A 464       5.986 -33.302  15.594  1.00  1.04           C  
ATOM   7080  C   ALA A 464       4.475 -33.357  15.265  1.00  1.04           C  
ATOM   7081  O   ALA A 464       3.697 -33.608  16.185  1.00  1.04           O  
ATOM   7082  CB  ALA A 464       6.459 -31.883  15.753  1.00  1.04           C  
ATOM   7083  H   ALA A 464       7.627 -33.524  14.222  1.00  1.04           H  
ATOM   7084  HA  ALA A 464       6.127 -33.802  16.547  1.00  1.04           H  
ATOM   7085 1HB  ALA A 464       5.886 -31.396  16.524  1.00  1.04           H  
ATOM   7086 2HB  ALA A 464       7.499 -31.905  16.043  1.00  1.04           H  
ATOM   7087 3HB  ALA A 464       6.368 -31.318  14.840  1.00  1.04           H  
ATOM   7088  N   PRO A 465       3.986 -33.132  14.015  1.00  1.01           N  
ATOM   7089  CA  PRO A 465       2.581 -33.287  13.673  1.00  1.01           C  
ATOM   7090  C   PRO A 465       2.081 -34.739  13.817  1.00  1.01           C  
ATOM   7091  O   PRO A 465       0.879 -34.974  13.938  1.00  1.01           O  
ATOM   7092  CB  PRO A 465       2.512 -32.758  12.228  1.00  1.01           C  
ATOM   7093  CG  PRO A 465       3.904 -32.845  11.705  1.00  1.01           C  
ATOM   7094  CD  PRO A 465       4.790 -32.558  12.897  1.00  1.01           C  
ATOM   7095  HA  PRO A 465       2.000 -32.623  14.324  1.00  1.01           H  
ATOM   7096 1HB  PRO A 465       1.812 -33.373  11.647  1.00  1.01           H  
ATOM   7097 2HB  PRO A 465       2.116 -31.736  12.224  1.00  1.01           H  
ATOM   7098 1HG  PRO A 465       4.060 -33.840  11.283  1.00  1.01           H  
ATOM   7099 2HG  PRO A 465       4.055 -32.129  10.886  1.00  1.01           H  
ATOM   7100 1HD  PRO A 465       5.714 -33.039  12.699  1.00  1.01           H  
ATOM   7101 2HD  PRO A 465       4.911 -31.477  13.029  1.00  1.01           H  
ATOM   7102  N   GLN A 466       2.976 -35.732  13.810  1.00  1.00           N  
ATOM   7103  CA  GLN A 466       2.536 -37.116  13.981  1.00  1.00           C  
ATOM   7104  C   GLN A 466       2.237 -37.297  15.463  1.00  1.00           C  
ATOM   7105  O   GLN A 466       1.260 -37.944  15.874  1.00  1.00           O  
ATOM   7106  CB  GLN A 466       3.639 -38.087  13.541  1.00  1.00           C  
ATOM   7107  CG  GLN A 466       3.963 -38.039  12.057  1.00  1.00           C  
ATOM   7108  CD  GLN A 466       5.206 -38.854  11.706  1.00  1.00           C  
ATOM   7109  OE1 GLN A 466       5.650 -39.688  12.492  1.00  1.00           O  
ATOM   7110  NE2 GLN A 466       5.773 -38.601  10.528  1.00  1.00           N  
ATOM   7111  H   GLN A 466       3.971 -35.557  13.736  1.00  1.00           H  
ATOM   7112  HA  GLN A 466       1.626 -37.288  13.408  1.00  1.00           H  
ATOM   7113 1HB  GLN A 466       4.539 -37.894  14.093  1.00  1.00           H  
ATOM   7114 2HB  GLN A 466       3.335 -39.103  13.778  1.00  1.00           H  
ATOM   7115 1HG  GLN A 466       3.120 -38.431  11.495  1.00  1.00           H  
ATOM   7116 2HG  GLN A 466       4.146 -37.000  11.783  1.00  1.00           H  
ATOM   7117 1HE2 GLN A 466       6.599 -39.090  10.248  1.00  1.00           H  
ATOM   7118 2HE2 GLN A 466       5.375 -37.906   9.923  1.00  1.00           H  
ATOM   7119  N   LEU A 467       3.096 -36.686  16.277  1.00  1.03           N  
ATOM   7120  CA  LEU A 467       2.957 -36.746  17.721  1.00  1.03           C  
ATOM   7121  C   LEU A 467       1.711 -35.968  18.140  1.00  1.03           C  
ATOM   7122  O   LEU A 467       0.973 -36.390  19.019  1.00  1.03           O  
ATOM   7123  CB  LEU A 467       4.223 -36.195  18.373  1.00  1.03           C  
ATOM   7124  CG  LEU A 467       5.475 -37.054  18.162  1.00  1.03           C  
ATOM   7125  CD1 LEU A 467       6.688 -36.313  18.686  1.00  1.03           C  
ATOM   7126  CD2 LEU A 467       5.280 -38.375  18.875  1.00  1.03           C  
ATOM   7127  H   LEU A 467       3.883 -36.181  15.862  1.00  1.03           H  
ATOM   7128  HA  LEU A 467       2.831 -37.786  18.017  1.00  1.03           H  
ATOM   7129 1HB  LEU A 467       4.423 -35.207  17.979  1.00  1.03           H  
ATOM   7130 2HB  LEU A 467       4.053 -36.113  19.438  1.00  1.03           H  
ATOM   7131  HG  LEU A 467       5.623 -37.237  17.096  1.00  1.03           H  
ATOM   7132 1HD1 LEU A 467       7.583 -36.917  18.546  1.00  1.03           H  
ATOM   7133 2HD1 LEU A 467       6.799 -35.379  18.152  1.00  1.03           H  
ATOM   7134 3HD1 LEU A 467       6.547 -36.111  19.726  1.00  1.03           H  
ATOM   7135 1HD2 LEU A 467       6.152 -39.006  18.736  1.00  1.03           H  
ATOM   7136 2HD2 LEU A 467       5.127 -38.189  19.937  1.00  1.03           H  
ATOM   7137 3HD2 LEU A 467       4.406 -38.873  18.467  1.00  1.03           H  
ATOM   7138  N   LEU A 468       1.450 -34.859  17.455  1.00  1.09           N  
ATOM   7139  CA  LEU A 468       0.275 -34.036  17.705  1.00  1.09           C  
ATOM   7140  C   LEU A 468      -1.018 -34.798  17.423  1.00  1.09           C  
ATOM   7141  O   LEU A 468      -1.959 -34.777  18.217  1.00  1.09           O  
ATOM   7142  CB  LEU A 468       0.268 -32.843  16.766  1.00  1.09           C  
ATOM   7143  CG  LEU A 468      -0.914 -31.929  16.911  1.00  1.09           C  
ATOM   7144  CD1 LEU A 468      -0.813 -31.268  18.255  1.00  1.09           C  
ATOM   7145  CD2 LEU A 468      -0.998 -30.971  15.738  1.00  1.09           C  
ATOM   7146  H   LEU A 468       2.126 -34.545  16.760  1.00  1.09           H  
ATOM   7147  HA  LEU A 468       0.277 -33.714  18.739  1.00  1.09           H  
ATOM   7148 1HB  LEU A 468       1.179 -32.290  16.919  1.00  1.09           H  
ATOM   7149 2HB  LEU A 468       0.258 -33.210  15.751  1.00  1.09           H  
ATOM   7150  HG  LEU A 468      -1.823 -32.531  16.920  1.00  1.09           H  
ATOM   7151 1HD1 LEU A 468      -1.683 -30.632  18.427  1.00  1.09           H  
ATOM   7152 2HD1 LEU A 468      -0.768 -32.046  18.999  1.00  1.09           H  
ATOM   7153 3HD1 LEU A 468       0.087 -30.668  18.317  1.00  1.09           H  
ATOM   7154 1HD2 LEU A 468      -1.876 -30.341  15.853  1.00  1.09           H  
ATOM   7155 2HD2 LEU A 468      -0.128 -30.357  15.685  1.00  1.09           H  
ATOM   7156 3HD2 LEU A 468      -1.083 -31.545  14.814  1.00  1.09           H  
ATOM   7157  N   LYS A 469      -1.080 -35.412  16.234  1.00  1.19           N  
ATOM   7158  CA  LYS A 469      -2.262 -36.121  15.758  1.00  1.19           C  
ATOM   7159  C   LYS A 469      -2.572 -37.444  16.456  1.00  1.19           C  
ATOM   7160  O   LYS A 469      -3.745 -37.804  16.590  1.00  1.19           O  
ATOM   7161  CB  LYS A 469      -2.136 -36.371  14.258  1.00  1.19           C  
ATOM   7162  CG  LYS A 469      -2.254 -35.116  13.394  1.00  1.19           C  
ATOM   7163  CD  LYS A 469      -2.062 -35.452  11.923  1.00  1.19           C  
ATOM   7164  CE  LYS A 469      -2.153 -34.213  11.045  1.00  1.19           C  
ATOM   7165  NZ  LYS A 469      -1.933 -34.539   9.604  1.00  1.19           N  
ATOM   7166  H   LYS A 469      -0.275 -35.369  15.610  1.00  1.19           H  
ATOM   7167  HA  LYS A 469      -3.118 -35.467  15.917  1.00  1.19           H  
ATOM   7168 1HB  LYS A 469      -1.159 -36.820  14.055  1.00  1.19           H  
ATOM   7169 2HB  LYS A 469      -2.896 -37.079  13.940  1.00  1.19           H  
ATOM   7170 1HG  LYS A 469      -3.240 -34.678  13.533  1.00  1.19           H  
ATOM   7171 2HG  LYS A 469      -1.510 -34.385  13.701  1.00  1.19           H  
ATOM   7172 1HD  LYS A 469      -1.077 -35.905  11.793  1.00  1.19           H  
ATOM   7173 2HD  LYS A 469      -2.819 -36.169  11.609  1.00  1.19           H  
ATOM   7174 1HE  LYS A 469      -3.137 -33.763  11.161  1.00  1.19           H  
ATOM   7175 2HE  LYS A 469      -1.395 -33.495  11.366  1.00  1.19           H  
ATOM   7176 1HZ  LYS A 469      -1.997 -33.696   9.051  1.00  1.19           H  
ATOM   7177 2HZ  LYS A 469      -1.015 -34.948   9.492  1.00  1.19           H  
ATOM   7178 3HZ  LYS A 469      -2.634 -35.197   9.296  1.00  1.19           H  
ATOM   7179  N   SER A 470      -1.551 -38.182  16.892  1.00  1.30           N  
ATOM   7180  CA  SER A 470      -1.808 -39.480  17.502  1.00  1.30           C  
ATOM   7181  C   SER A 470      -2.843 -39.329  18.636  1.00  1.30           C  
ATOM   7182  O   SER A 470      -2.618 -38.525  19.537  1.00  1.30           O  
ATOM   7183  CB  SER A 470      -0.511 -40.042  18.049  1.00  1.30           C  
ATOM   7184  OG  SER A 470       0.402 -40.310  17.011  1.00  1.30           O  
ATOM   7185  H   SER A 470      -0.587 -37.872  16.751  1.00  1.30           H  
ATOM   7186  HA  SER A 470      -2.145 -40.135  16.716  1.00  1.30           H  
ATOM   7187 1HB  SER A 470      -0.071 -39.325  18.731  1.00  1.30           H  
ATOM   7188 2HB  SER A 470      -0.710 -40.950  18.607  1.00  1.30           H  
ATOM   7189  HG  SER A 470       0.591 -39.442  16.578  1.00  1.30           H  
ATOM   7190  N   PRO A 471      -3.902 -40.186  18.705  1.00  1.42           N  
ATOM   7191  CA  PRO A 471      -5.033 -40.140  19.645  1.00  1.42           C  
ATOM   7192  C   PRO A 471      -4.719 -39.908  21.116  1.00  1.42           C  
ATOM   7193  O   PRO A 471      -5.480 -39.225  21.805  1.00  1.42           O  
ATOM   7194  CB  PRO A 471      -5.648 -41.528  19.459  1.00  1.42           C  
ATOM   7195  CG  PRO A 471      -5.368 -41.870  18.025  1.00  1.42           C  
ATOM   7196  CD  PRO A 471      -4.003 -41.309  17.737  1.00  1.42           C  
ATOM   7197  HA  PRO A 471      -5.734 -39.372  19.287  1.00  1.42           H  
ATOM   7198 1HB  PRO A 471      -5.201 -42.240  20.168  1.00  1.42           H  
ATOM   7199 2HB  PRO A 471      -6.725 -41.490  19.684  1.00  1.42           H  
ATOM   7200 1HG  PRO A 471      -5.420 -42.960  17.877  1.00  1.42           H  
ATOM   7201 2HG  PRO A 471      -6.141 -41.428  17.379  1.00  1.42           H  
ATOM   7202 1HD  PRO A 471      -3.209 -42.053  17.889  1.00  1.42           H  
ATOM   7203 2HD  PRO A 471      -4.060 -40.938  16.703  1.00  1.42           H  
ATOM   7204  N   LEU A 472      -3.590 -40.406  21.609  1.00  1.49           N  
ATOM   7205  CA  LEU A 472      -3.251 -40.188  23.019  1.00  1.49           C  
ATOM   7206  C   LEU A 472      -3.169 -38.699  23.316  1.00  1.49           C  
ATOM   7207  O   LEU A 472      -3.383 -38.259  24.444  1.00  1.49           O  
ATOM   7208  CB  LEU A 472      -1.915 -40.824  23.426  1.00  1.49           C  
ATOM   7209  CG  LEU A 472      -1.643 -40.755  24.965  1.00  1.49           C  
ATOM   7210  CD1 LEU A 472      -2.747 -41.503  25.686  1.00  1.49           C  
ATOM   7211  CD2 LEU A 472      -0.298 -41.353  25.311  1.00  1.49           C  
ATOM   7212  H   LEU A 472      -2.970 -40.940  21.026  1.00  1.49           H  
ATOM   7213  HA  LEU A 472      -4.040 -40.616  23.634  1.00  1.49           H  
ATOM   7214 1HB  LEU A 472      -1.905 -41.864  23.124  1.00  1.49           H  
ATOM   7215 2HB  LEU A 472      -1.106 -40.300  22.918  1.00  1.49           H  
ATOM   7216  HG  LEU A 472      -1.666 -39.711  25.287  1.00  1.49           H  
ATOM   7217 1HD1 LEU A 472      -2.581 -41.448  26.762  1.00  1.49           H  
ATOM   7218 2HD1 LEU A 472      -3.712 -41.055  25.447  1.00  1.49           H  
ATOM   7219 3HD1 LEU A 472      -2.744 -42.547  25.373  1.00  1.49           H  
ATOM   7220 1HD2 LEU A 472      -0.138 -41.293  26.386  1.00  1.49           H  
ATOM   7221 2HD2 LEU A 472      -0.277 -42.392  25.001  1.00  1.49           H  
ATOM   7222 3HD2 LEU A 472       0.476 -40.809  24.813  1.00  1.49           H  
ATOM   7223  N   PHE A 473      -2.798 -37.944  22.291  1.00  1.50           N  
ATOM   7224  CA  PHE A 473      -2.555 -36.540  22.392  1.00  1.50           C  
ATOM   7225  C   PHE A 473      -3.623 -35.730  21.645  1.00  1.50           C  
ATOM   7226  O   PHE A 473      -3.405 -34.581  21.273  1.00  1.50           O  
ATOM   7227  CB  PHE A 473      -1.191 -36.293  21.782  1.00  1.50           C  
ATOM   7228  CG  PHE A 473      -0.114 -37.171  22.397  1.00  1.50           C  
ATOM   7229  CD1 PHE A 473       0.583 -38.047  21.582  1.00  1.50           C  
ATOM   7230  CD2 PHE A 473       0.186 -37.159  23.758  1.00  1.50           C  
ATOM   7231  CE1 PHE A 473       1.562 -38.867  22.076  1.00  1.50           C  
ATOM   7232  CE2 PHE A 473       1.171 -37.982  24.255  1.00  1.50           C  
ATOM   7233  CZ  PHE A 473       1.862 -38.834  23.405  1.00  1.50           C  
ATOM   7234  H   PHE A 473      -2.688 -38.357  21.369  1.00  1.50           H  
ATOM   7235  HA  PHE A 473      -2.550 -36.262  23.437  1.00  1.50           H  
ATOM   7236 1HB  PHE A 473      -1.227 -36.490  20.703  1.00  1.50           H  
ATOM   7237 2HB  PHE A 473      -0.930 -35.265  21.912  1.00  1.50           H  
ATOM   7238  HD1 PHE A 473       0.339 -38.071  20.530  1.00  1.50           H  
ATOM   7239  HD2 PHE A 473      -0.361 -36.492  24.432  1.00  1.50           H  
ATOM   7240  HE1 PHE A 473       2.097 -39.543  21.406  1.00  1.50           H  
ATOM   7241  HE2 PHE A 473       1.401 -37.967  25.309  1.00  1.50           H  
ATOM   7242  HZ  PHE A 473       2.632 -39.487  23.790  1.00  1.50           H  
ATOM   7243  N   ALA A 474      -4.820 -36.304  21.494  1.00  1.44           N  
ATOM   7244  CA  ALA A 474      -5.913 -35.650  20.762  1.00  1.44           C  
ATOM   7245  C   ALA A 474      -6.295 -34.271  21.316  1.00  1.44           C  
ATOM   7246  O   ALA A 474      -6.794 -33.425  20.578  1.00  1.44           O  
ATOM   7247  CB  ALA A 474      -7.136 -36.545  20.781  1.00  1.44           C  
ATOM   7248  H   ALA A 474      -4.970 -37.254  21.826  1.00  1.44           H  
ATOM   7249  HA  ALA A 474      -5.586 -35.516  19.730  1.00  1.44           H  
ATOM   7250 1HB  ALA A 474      -7.936 -36.083  20.204  1.00  1.44           H  
ATOM   7251 2HB  ALA A 474      -6.886 -37.509  20.348  1.00  1.44           H  
ATOM   7252 3HB  ALA A 474      -7.463 -36.686  21.809  1.00  1.44           H  
ATOM   7253  N   GLY A 475      -6.085 -34.045  22.612  1.00  1.36           N  
ATOM   7254  CA  GLY A 475      -6.432 -32.777  23.261  1.00  1.36           C  
ATOM   7255  C   GLY A 475      -5.320 -31.714  23.170  1.00  1.36           C  
ATOM   7256  O   GLY A 475      -5.399 -30.671  23.821  1.00  1.36           O  
ATOM   7257  H   GLY A 475      -5.666 -34.781  23.161  1.00  1.36           H  
ATOM   7258 1HA  GLY A 475      -7.342 -32.384  22.807  1.00  1.36           H  
ATOM   7259 2HA  GLY A 475      -6.664 -32.967  24.307  1.00  1.36           H  
ATOM   7260  N   ALA A 476      -4.275 -32.004  22.397  1.00  1.31           N  
ATOM   7261  CA  ALA A 476      -3.097 -31.152  22.225  1.00  1.31           C  
ATOM   7262  C   ALA A 476      -3.360 -29.790  21.616  1.00  1.31           C  
ATOM   7263  O   ALA A 476      -4.282 -29.585  20.820  1.00  1.31           O  
ATOM   7264  CB  ALA A 476      -2.100 -31.862  21.361  1.00  1.31           C  
ATOM   7265  H   ALA A 476      -4.267 -32.891  21.894  1.00  1.31           H  
ATOM   7266  HA  ALA A 476      -2.662 -30.968  23.201  1.00  1.31           H  
ATOM   7267 1HB  ALA A 476      -1.217 -31.236  21.262  1.00  1.31           H  
ATOM   7268 2HB  ALA A 476      -1.828 -32.807  21.800  1.00  1.31           H  
ATOM   7269 3HB  ALA A 476      -2.555 -32.033  20.393  1.00  1.31           H  
ATOM   7270  N   LYS A 477      -2.501 -28.851  22.011  1.00  1.32           N  
ATOM   7271  CA  LYS A 477      -2.509 -27.482  21.512  1.00  1.32           C  
ATOM   7272  C   LYS A 477      -1.306 -27.275  20.603  1.00  1.32           C  
ATOM   7273  O   LYS A 477      -0.264 -27.904  20.808  1.00  1.32           O  
ATOM   7274  CB  LYS A 477      -2.458 -26.491  22.674  1.00  1.32           C  
ATOM   7275  CG  LYS A 477      -3.675 -26.522  23.591  1.00  1.32           C  
ATOM   7276  CD  LYS A 477      -3.535 -25.498  24.710  1.00  1.32           C  
ATOM   7277  CE  LYS A 477      -4.727 -25.526  25.653  1.00  1.32           C  
ATOM   7278  NZ  LYS A 477      -4.570 -24.545  26.762  1.00  1.32           N  
ATOM   7279  H   LYS A 477      -1.773 -29.133  22.667  1.00  1.32           H  
ATOM   7280  HA  LYS A 477      -3.415 -27.318  20.930  1.00  1.32           H  
ATOM   7281 1HB  LYS A 477      -1.579 -26.699  23.288  1.00  1.32           H  
ATOM   7282 2HB  LYS A 477      -2.350 -25.478  22.282  1.00  1.32           H  
ATOM   7283 1HG  LYS A 477      -4.573 -26.303  23.012  1.00  1.32           H  
ATOM   7284 2HG  LYS A 477      -3.779 -27.519  24.025  1.00  1.32           H  
ATOM   7285 1HD  LYS A 477      -2.626 -25.706  25.280  1.00  1.32           H  
ATOM   7286 2HD  LYS A 477      -3.451 -24.499  24.281  1.00  1.32           H  
ATOM   7287 1HE  LYS A 477      -5.631 -25.288  25.095  1.00  1.32           H  
ATOM   7288 2HE  LYS A 477      -4.825 -26.526  26.076  1.00  1.32           H  
ATOM   7289 1HZ  LYS A 477      -5.375 -24.589  27.371  1.00  1.32           H  
ATOM   7290 2HZ  LYS A 477      -3.734 -24.768  27.290  1.00  1.32           H  
ATOM   7291 3HZ  LYS A 477      -4.487 -23.614  26.379  1.00  1.32           H  
ATOM   7292  N   VAL A 478      -1.407 -26.357  19.642  1.00  1.43           N  
ATOM   7293  CA  VAL A 478      -0.262 -26.084  18.771  1.00  1.43           C  
ATOM   7294  C   VAL A 478       0.214 -24.640  18.943  1.00  1.43           C  
ATOM   7295  O   VAL A 478      -0.583 -23.704  18.936  1.00  1.43           O  
ATOM   7296  CB  VAL A 478      -0.619 -26.374  17.303  1.00  1.43           C  
ATOM   7297  CG1 VAL A 478       0.570 -26.102  16.402  1.00  1.43           C  
ATOM   7298  CG2 VAL A 478      -1.033 -27.791  17.174  1.00  1.43           C  
ATOM   7299  H   VAL A 478      -2.276 -25.858  19.506  1.00  1.43           H  
ATOM   7300  HA  VAL A 478       0.553 -26.746  19.039  1.00  1.43           H  
ATOM   7301  HB  VAL A 478      -1.428 -25.716  16.991  1.00  1.43           H  
ATOM   7302 1HG1 VAL A 478       0.303 -26.305  15.364  1.00  1.43           H  
ATOM   7303 2HG1 VAL A 478       0.863 -25.086  16.496  1.00  1.43           H  
ATOM   7304 3HG1 VAL A 478       1.395 -26.752  16.696  1.00  1.43           H  
ATOM   7305 1HG2 VAL A 478      -1.287 -27.995  16.138  1.00  1.43           H  
ATOM   7306 2HG2 VAL A 478      -0.205 -28.424  17.482  1.00  1.43           H  
ATOM   7307 3HG2 VAL A 478      -1.899 -27.991  17.804  1.00  1.43           H  
ATOM   7308  N   ALA A 479       1.519 -24.486  19.142  1.00  1.67           N  
ATOM   7309  CA  ALA A 479       2.190 -23.204  19.356  1.00  1.67           C  
ATOM   7310  C   ALA A 479       3.320 -22.997  18.350  1.00  1.67           C  
ATOM   7311  O   ALA A 479       4.163 -22.106  18.514  1.00  1.67           O  
ATOM   7312  CB  ALA A 479       2.767 -23.154  20.758  1.00  1.67           C  
ATOM   7313  H   ALA A 479       2.100 -25.313  19.115  1.00  1.67           H  
ATOM   7314  HA  ALA A 479       1.459 -22.407  19.222  1.00  1.67           H  
ATOM   7315 1HB  ALA A 479       3.252 -22.193  20.915  1.00  1.67           H  
ATOM   7316 2HB  ALA A 479       1.970 -23.285  21.485  1.00  1.67           H  
ATOM   7317 3HB  ALA A 479       3.505 -23.953  20.870  1.00  1.67           H  
ATOM   7318  N   SER A 480       3.251 -23.731  17.244  1.00  2.08           N  
ATOM   7319  CA  SER A 480       4.279 -23.770  16.202  1.00  2.08           C  
ATOM   7320  C   SER A 480       4.938 -22.444  15.853  1.00  2.08           C  
ATOM   7321  O   SER A 480       6.081 -22.460  15.407  1.00  2.08           O  
ATOM   7322  CB  SER A 480       3.716 -24.383  14.936  1.00  2.08           C  
ATOM   7323  OG  SER A 480       3.438 -25.739  15.109  1.00  2.08           O  
ATOM   7324  H   SER A 480       2.494 -24.395  17.185  1.00  2.08           H  
ATOM   7325  HA  SER A 480       5.067 -24.425  16.563  1.00  2.08           H  
ATOM   7326 1HB  SER A 480       2.804 -23.865  14.667  1.00  2.08           H  
ATOM   7327 2HB  SER A 480       4.418 -24.249  14.113  1.00  2.08           H  
ATOM   7328  HG  SER A 480       3.163 -25.842  16.036  1.00  2.08           H  
ATOM   7329  N   THR A 481       4.214 -21.322  15.944  1.00  2.69           N  
ATOM   7330  CA  THR A 481       4.714 -19.969  15.630  1.00  2.69           C  
ATOM   7331  C   THR A 481       5.002 -19.705  14.131  1.00  2.69           C  
ATOM   7332  O   THR A 481       4.621 -18.664  13.591  1.00  2.69           O  
ATOM   7333  CB  THR A 481       5.934 -19.662  16.519  1.00  2.69           C  
ATOM   7334  OG1 THR A 481       5.533 -19.764  17.912  1.00  2.69           O  
ATOM   7335  CG2 THR A 481       6.427 -18.265  16.256  1.00  2.69           C  
ATOM   7336  H   THR A 481       3.283 -21.414  16.315  1.00  2.69           H  
ATOM   7337  HA  THR A 481       3.939 -19.265  15.928  1.00  2.69           H  
ATOM   7338  HB  THR A 481       6.743 -20.355  16.318  1.00  2.69           H  
ATOM   7339  HG1 THR A 481       5.120 -20.658  18.086  1.00  2.69           H  
ATOM   7340 1HG2 THR A 481       7.279 -18.062  16.896  1.00  2.69           H  
ATOM   7341 2HG2 THR A 481       6.721 -18.177  15.224  1.00  2.69           H  
ATOM   7342 3HG2 THR A 481       5.638 -17.548  16.465  1.00  2.69           H  
ATOM   7343  N   GLU A 482       5.651 -20.648  13.466  1.00  3.48           N  
ATOM   7344  CA  GLU A 482       5.891 -20.609  12.028  1.00  3.48           C  
ATOM   7345  C   GLU A 482       4.523 -20.598  11.357  1.00  3.48           C  
ATOM   7346  O   GLU A 482       3.544 -21.046  11.957  1.00  3.48           O  
ATOM   7347  CB  GLU A 482       6.652 -21.855  11.544  1.00  3.48           C  
ATOM   7348  CG  GLU A 482       8.083 -22.034  12.071  1.00  3.48           C  
ATOM   7349  CD  GLU A 482       8.788 -23.225  11.434  1.00  3.48           C  
ATOM   7350  OE1 GLU A 482       8.286 -23.717  10.439  1.00  3.48           O  
ATOM   7351  OE2 GLU A 482       9.805 -23.657  11.936  1.00  3.48           O  
ATOM   7352  H   GLU A 482       5.987 -21.435  14.003  1.00  3.48           H  
ATOM   7353  HA  GLU A 482       6.427 -19.705  11.761  1.00  3.48           H  
ATOM   7354 1HB  GLU A 482       6.088 -22.745  11.827  1.00  3.48           H  
ATOM   7355 2HB  GLU A 482       6.705 -21.842  10.456  1.00  3.48           H  
ATOM   7356 1HG  GLU A 482       8.650 -21.145  11.837  1.00  3.48           H  
ATOM   7357 2HG  GLU A 482       8.061 -22.147  13.160  1.00  3.48           H  
ATOM   7358  N   GLY A 483       4.445 -20.143  10.102  1.00  4.40           N  
ATOM   7359  CA  GLY A 483       3.172 -20.062   9.360  1.00  4.40           C  
ATOM   7360  C   GLY A 483       2.384 -21.382   9.302  1.00  4.40           C  
ATOM   7361  O   GLY A 483       1.176 -21.380   9.073  1.00  4.40           O  
ATOM   7362  H   GLY A 483       5.289 -19.809   9.657  1.00  4.40           H  
ATOM   7363 1HA  GLY A 483       2.547 -19.295   9.820  1.00  4.40           H  
ATOM   7364 2HA  GLY A 483       3.377 -19.724   8.345  1.00  4.40           H  
ATOM   7365  N   LYS A 484       3.058 -22.500   9.581  1.00  5.33           N  
ATOM   7366  CA  LYS A 484       2.485 -23.847   9.620  1.00  5.33           C  
ATOM   7367  C   LYS A 484       1.359 -23.921  10.666  1.00  5.33           C  
ATOM   7368  O   LYS A 484       0.503 -24.802  10.621  1.00  5.33           O  
ATOM   7369  CB  LYS A 484       3.578 -24.847   9.985  1.00  5.33           C  
ATOM   7370  CG  LYS A 484       4.643 -25.055   8.916  1.00  5.33           C  
ATOM   7371  CD  LYS A 484       5.687 -26.066   9.382  1.00  5.33           C  
ATOM   7372  CE  LYS A 484       6.753 -26.320   8.327  1.00  5.33           C  
ATOM   7373  NZ  LYS A 484       7.538 -25.086   8.043  1.00  5.33           N  
ATOM   7374  H   LYS A 484       4.044 -22.406   9.768  1.00  5.33           H  
ATOM   7375  HA  LYS A 484       2.065 -24.086   8.641  1.00  5.33           H  
ATOM   7376 1HB  LYS A 484       4.083 -24.508  10.894  1.00  5.33           H  
ATOM   7377 2HB  LYS A 484       3.126 -25.813  10.206  1.00  5.33           H  
ATOM   7378 1HG  LYS A 484       4.181 -25.408   7.994  1.00  5.33           H  
ATOM   7379 2HG  LYS A 484       5.140 -24.105   8.718  1.00  5.33           H  
ATOM   7380 1HD  LYS A 484       6.181 -25.677  10.280  1.00  5.33           H  
ATOM   7381 2HD  LYS A 484       5.202 -27.007   9.632  1.00  5.33           H  
ATOM   7382 1HE  LYS A 484       7.432 -27.087   8.695  1.00  5.33           H  
ATOM   7383 2HE  LYS A 484       6.288 -26.668   7.406  1.00  5.33           H  
ATOM   7384 1HZ  LYS A 484       8.248 -25.275   7.357  1.00  5.33           H  
ATOM   7385 2HZ  LYS A 484       6.921 -24.370   7.698  1.00  5.33           H  
ATOM   7386 3HZ  LYS A 484       7.979 -24.742   8.915  1.00  5.33           H  
ATOM   7387  N   LEU A 485       1.406 -22.996  11.629  1.00  6.19           N  
ATOM   7388  CA  LEU A 485       0.448 -22.824  12.714  1.00  6.19           C  
ATOM   7389  C   LEU A 485      -0.984 -22.585  12.224  1.00  6.19           C  
ATOM   7390  O   LEU A 485      -1.940 -22.903  12.935  1.00  6.19           O  
ATOM   7391  CB  LEU A 485       0.884 -21.627  13.579  1.00  6.19           C  
ATOM   7392  CG  LEU A 485       0.061 -21.335  14.849  1.00  6.19           C  
ATOM   7393  CD1 LEU A 485       0.100 -22.520  15.771  1.00  6.19           C  
ATOM   7394  CD2 LEU A 485       0.641 -20.114  15.542  1.00  6.19           C  
ATOM   7395  H   LEU A 485       2.168 -22.319  11.596  1.00  6.19           H  
ATOM   7396  HA  LEU A 485       0.461 -23.728  13.322  1.00  6.19           H  
ATOM   7397 1HB  LEU A 485       1.918 -21.775  13.879  1.00  6.19           H  
ATOM   7398 2HB  LEU A 485       0.851 -20.732  12.953  1.00  6.19           H  
ATOM   7399  HG  LEU A 485      -0.979 -21.145  14.573  1.00  6.19           H  
ATOM   7400 1HD1 LEU A 485      -0.484 -22.309  16.669  1.00  6.19           H  
ATOM   7401 2HD1 LEU A 485      -0.320 -23.386  15.261  1.00  6.19           H  
ATOM   7402 3HD1 LEU A 485       1.114 -22.715  16.046  1.00  6.19           H  
ATOM   7403 1HD2 LEU A 485       0.061 -19.894  16.439  1.00  6.19           H  
ATOM   7404 2HD2 LEU A 485       1.662 -20.304  15.815  1.00  6.19           H  
ATOM   7405 3HD2 LEU A 485       0.602 -19.261  14.863  1.00  6.19           H  
ATOM   7406  N   LYS A 486      -1.117 -21.929  11.065  1.00  6.89           N  
ATOM   7407  CA  LYS A 486      -2.403 -21.526  10.508  1.00  6.89           C  
ATOM   7408  C   LYS A 486      -3.207 -22.690   9.924  1.00  6.89           C  
ATOM   7409  O   LYS A 486      -4.345 -22.909  10.338  1.00  6.89           O  
ATOM   7410  OXT LYS A 486      -2.892 -23.116   8.812  1.00  6.89           O  
ATOM   7411  CB  LYS A 486      -2.169 -20.468   9.432  1.00  6.89           C  
ATOM   7412  CG  LYS A 486      -1.617 -19.155   9.969  1.00  6.89           C  
ATOM   7413  CD  LYS A 486      -1.437 -18.134   8.858  1.00  6.89           C  
ATOM   7414  CE  LYS A 486      -0.873 -16.826   9.392  1.00  6.89           C  
ATOM   7415  NZ  LYS A 486      -0.694 -15.816   8.311  1.00  6.89           N  
ATOM   7416  H   LYS A 486      -0.278 -21.726  10.518  1.00  6.89           H  
ATOM   7417  HA  LYS A 486      -2.995 -21.086  11.310  1.00  6.89           H  
ATOM   7418 1HB  LYS A 486      -1.456 -20.852   8.698  1.00  6.89           H  
ATOM   7419 2HB  LYS A 486      -3.101 -20.260   8.911  1.00  6.89           H  
ATOM   7420 1HG  LYS A 486      -2.293 -18.754  10.723  1.00  6.89           H  
ATOM   7421 2HG  LYS A 486      -0.645 -19.344  10.435  1.00  6.89           H  
ATOM   7422 1HD  LYS A 486      -0.752 -18.538   8.109  1.00  6.89           H  
ATOM   7423 2HD  LYS A 486      -2.396 -17.941   8.381  1.00  6.89           H  
ATOM   7424 1HE  LYS A 486      -1.554 -16.425  10.142  1.00  6.89           H  
ATOM   7425 2HE  LYS A 486       0.093 -17.020   9.859  1.00  6.89           H  
ATOM   7426 1HZ  LYS A 486      -0.320 -14.964   8.704  1.00  6.89           H  
ATOM   7427 2HZ  LYS A 486      -0.056 -16.174   7.615  1.00  6.89           H  
ATOM   7428 3HZ  LYS A 486      -1.587 -15.623   7.880  1.00  6.89           H  
TER    7429
ENDMDL

REMARK ID 698581 MODEL 2 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murC
PFRMAT TS
TARGET P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.147   1.504  -0.831  1.00 10.04           N  
ATOM      2  CA  MET A   1       1.279   1.682  -1.082  1.00 10.04           C  
ATOM      3  C   MET A   1       1.739   3.122  -0.859  1.00 10.04           C  
ATOM      4  O   MET A   1       2.544   3.645  -1.632  1.00 10.04           O  
ATOM      5  CB  MET A   1       1.630   1.235  -2.501  1.00 10.04           C  
ATOM      6  CG  MET A   1       1.425  -0.255  -2.766  1.00 10.04           C  
ATOM      7  SD  MET A   1       2.449  -1.304  -1.701  1.00 10.04           S  
ATOM      8  CE  MET A   1       4.088  -0.973  -2.349  1.00 10.04           C  
ATOM      9 1H   MET A   1      -0.424   0.570  -1.092  1.00 10.04           H  
ATOM     10 2H   MET A   1      -0.320   1.637   0.161  1.00 10.04           H  
ATOM     11 3H   MET A   1      -0.680   2.176  -1.360  1.00 10.04           H  
ATOM     12  HA  MET A   1       1.825   1.057  -0.375  1.00 10.04           H  
ATOM     13 1HB  MET A   1       1.020   1.788  -3.213  1.00 10.04           H  
ATOM     14 2HB  MET A   1       2.673   1.473  -2.710  1.00 10.04           H  
ATOM     15 1HG  MET A   1       0.380  -0.511  -2.600  1.00 10.04           H  
ATOM     16 2HG  MET A   1       1.670  -0.477  -3.805  1.00 10.04           H  
ATOM     17 1HE  MET A   1       4.824  -1.550  -1.789  1.00 10.04           H  
ATOM     18 2HE  MET A   1       4.127  -1.259  -3.401  1.00 10.04           H  
ATOM     19 3HE  MET A   1       4.310   0.090  -2.253  1.00 10.04           H  
ATOM     20  N   VAL A   2       1.188   3.777   0.164  1.00  9.59           N  
ATOM     21  CA  VAL A   2       1.539   5.160   0.496  1.00  9.59           C  
ATOM     22  C   VAL A   2       1.936   5.190   1.954  1.00  9.59           C  
ATOM     23  O   VAL A   2       2.509   6.150   2.472  1.00  9.59           O  
ATOM     24  CB  VAL A   2       0.355   6.111   0.248  1.00  9.59           C  
ATOM     25  CG1 VAL A   2      -0.021   6.108  -1.224  1.00  9.59           C  
ATOM     26  CG2 VAL A   2      -0.833   5.676   1.107  1.00  9.59           C  
ATOM     27  H   VAL A   2       0.560   3.289   0.801  1.00  9.59           H  
ATOM     28  HA  VAL A   2       2.379   5.477  -0.119  1.00  9.59           H  
ATOM     29  HB  VAL A   2       0.652   7.128   0.512  1.00  9.59           H  
ATOM     30 1HG1 VAL A   2      -0.848   6.798  -1.389  1.00  9.59           H  
ATOM     31 2HG1 VAL A   2       0.843   6.427  -1.813  1.00  9.59           H  
ATOM     32 3HG1 VAL A   2      -0.320   5.112  -1.529  1.00  9.59           H  
ATOM     33 1HG2 VAL A   2      -1.669   6.353   0.940  1.00  9.59           H  
ATOM     34 2HG2 VAL A   2      -1.130   4.661   0.841  1.00  9.59           H  
ATOM     35 3HG2 VAL A   2      -0.558   5.702   2.160  1.00  9.59           H  
ATOM     36  N   GLU A   3       1.659   4.073   2.595  1.00  8.92           N  
ATOM     37  CA  GLU A   3       1.872   3.861   4.016  1.00  8.92           C  
ATOM     38  C   GLU A   3       3.348   3.915   4.414  1.00  8.92           C  
ATOM     39  O   GLU A   3       3.677   4.120   5.582  1.00  8.92           O  
ATOM     40  CB  GLU A   3       1.230   2.530   4.397  1.00  8.92           C  
ATOM     41  CG  GLU A   3      -0.315   2.532   4.242  1.00  8.92           C  
ATOM     42  CD  GLU A   3      -0.842   2.261   2.811  1.00  8.92           C  
ATOM     43  OE1 GLU A   3      -0.063   1.996   1.909  1.00  8.92           O  
ATOM     44  OE2 GLU A   3      -2.024   2.349   2.627  1.00  8.92           O  
ATOM     45  H   GLU A   3       1.226   3.341   2.059  1.00  8.92           H  
ATOM     46  HA  GLU A   3       1.354   4.655   4.555  1.00  8.92           H  
ATOM     47 1HB  GLU A   3       1.638   1.735   3.773  1.00  8.92           H  
ATOM     48 2HB  GLU A   3       1.471   2.291   5.434  1.00  8.92           H  
ATOM     49 1HG  GLU A   3      -0.728   1.777   4.911  1.00  8.92           H  
ATOM     50 2HG  GLU A   3      -0.686   3.502   4.572  1.00  8.92           H  
ATOM     51  N   ASN A   4       4.228   3.716   3.435  1.00  8.04           N  
ATOM     52  CA  ASN A   4       5.663   3.745   3.649  1.00  8.04           C  
ATOM     53  C   ASN A   4       6.299   5.075   3.221  1.00  8.04           C  
ATOM     54  O   ASN A   4       7.526   5.184   3.179  1.00  8.04           O  
ATOM     55  CB  ASN A   4       6.318   2.607   2.890  1.00  8.04           C  
ATOM     56  CG  ASN A   4       5.942   1.248   3.429  1.00  8.04           C  
ATOM     57  OD1 ASN A   4       5.842   1.046   4.644  1.00  8.04           O  
ATOM     58  ND2 ASN A   4       5.734   0.306   2.538  1.00  8.04           N  
ATOM     59  H   ASN A   4       3.878   3.552   2.505  1.00  8.04           H  
ATOM     60  HA  ASN A   4       5.857   3.622   4.715  1.00  8.04           H  
ATOM     61 1HB  ASN A   4       6.029   2.663   1.840  1.00  8.04           H  
ATOM     62 2HB  ASN A   4       7.401   2.717   2.939  1.00  8.04           H  
ATOM     63 1HD2 ASN A   4       5.484  -0.617   2.833  1.00  8.04           H  
ATOM     64 2HD2 ASN A   4       5.829   0.509   1.563  1.00  8.04           H  
ATOM     65  N   GLN A   5       5.492   6.087   2.885  1.00  6.99           N  
ATOM     66  CA  GLN A   5       6.084   7.347   2.445  1.00  6.99           C  
ATOM     67  C   GLN A   5       6.468   8.288   3.576  1.00  6.99           C  
ATOM     68  O   GLN A   5       5.761   8.430   4.574  1.00  6.99           O  
ATOM     69  CB  GLN A   5       5.134   8.132   1.520  1.00  6.99           C  
ATOM     70  CG  GLN A   5       4.837   7.507   0.165  1.00  6.99           C  
ATOM     71  CD  GLN A   5       3.858   8.375  -0.673  1.00  6.99           C  
ATOM     72  OE1 GLN A   5       2.772   8.739  -0.207  1.00  6.99           O  
ATOM     73  NE2 GLN A   5       4.253   8.714  -1.899  1.00  6.99           N  
ATOM     74  H   GLN A   5       4.475   5.996   2.921  1.00  6.99           H  
ATOM     75  HA  GLN A   5       6.990   7.115   1.887  1.00  6.99           H  
ATOM     76 1HB  GLN A   5       4.179   8.267   2.029  1.00  6.99           H  
ATOM     77 2HB  GLN A   5       5.549   9.124   1.352  1.00  6.99           H  
ATOM     78 1HG  GLN A   5       5.769   7.415  -0.391  1.00  6.99           H  
ATOM     79 2HG  GLN A   5       4.398   6.529   0.320  1.00  6.99           H  
ATOM     80 1HE2 GLN A   5       3.671   9.288  -2.490  1.00  6.99           H  
ATOM     81 2HE2 GLN A   5       5.145   8.420  -2.253  1.00  6.99           H  
ATOM     82  N   ARG A   6       7.566   8.995   3.363  1.00  5.88           N  
ATOM     83  CA  ARG A   6       7.973  10.103   4.214  1.00  5.88           C  
ATOM     84  C   ARG A   6       7.432  11.334   3.541  1.00  5.88           C  
ATOM     85  O   ARG A   6       7.479  11.407   2.315  1.00  5.88           O  
ATOM     86  CB  ARG A   6       9.483  10.241   4.335  1.00  5.88           C  
ATOM     87  CG  ARG A   6       9.927  11.413   5.230  1.00  5.88           C  
ATOM     88  CD  ARG A   6      11.398  11.531   5.344  1.00  5.88           C  
ATOM     89  NE  ARG A   6      11.772  12.691   6.146  1.00  5.88           N  
ATOM     90  CZ  ARG A   6      13.016  13.204   6.228  1.00  5.88           C  
ATOM     91  NH1 ARG A   6      14.001  12.658   5.550  1.00  5.88           N  
ATOM     92  NH2 ARG A   6      13.246  14.261   6.990  1.00  5.88           N  
ATOM     93  H   ARG A   6       8.126   8.779   2.551  1.00  5.88           H  
ATOM     94  HA  ARG A   6       7.526  10.000   5.204  1.00  5.88           H  
ATOM     95 1HB  ARG A   6       9.905   9.325   4.743  1.00  5.88           H  
ATOM     96 2HB  ARG A   6       9.916  10.396   3.347  1.00  5.88           H  
ATOM     97 1HG  ARG A   6       9.567  12.351   4.809  1.00  5.88           H  
ATOM     98 2HG  ARG A   6       9.512  11.284   6.230  1.00  5.88           H  
ATOM     99 1HD  ARG A   6      11.804  10.639   5.820  1.00  5.88           H  
ATOM    100 2HD  ARG A   6      11.833  11.646   4.352  1.00  5.88           H  
ATOM    101  HE  ARG A   6      11.041  13.142   6.682  1.00  5.88           H  
ATOM    102 1HH1 ARG A   6      13.827  11.852   4.966  1.00  5.88           H  
ATOM    103 2HH1 ARG A   6      14.932  13.046   5.611  1.00  5.88           H  
ATOM    104 1HH2 ARG A   6      12.491  14.681   7.515  1.00  5.88           H  
ATOM    105 2HH2 ARG A   6      14.176  14.646   7.050  1.00  5.88           H  
ATOM    106  N   ALA A   7       6.900  12.293   4.282  1.00  4.81           N  
ATOM    107  CA  ALA A   7       6.433  13.468   3.571  1.00  4.81           C  
ATOM    108  C   ALA A   7       6.538  14.737   4.352  1.00  4.81           C  
ATOM    109  O   ALA A   7       6.432  14.760   5.580  1.00  4.81           O  
ATOM    110  CB  ALA A   7       4.986  13.272   3.153  1.00  4.81           C  
ATOM    111  H   ALA A   7       6.836  12.218   5.288  1.00  4.81           H  
ATOM    112  HA  ALA A   7       7.071  13.602   2.710  1.00  4.81           H  
ATOM    113 1HB  ALA A   7       4.656  14.144   2.584  1.00  4.81           H  
ATOM    114 2HB  ALA A   7       4.902  12.381   2.537  1.00  4.81           H  
ATOM    115 3HB  ALA A   7       4.365  13.160   4.036  1.00  4.81           H  
ATOM    116  N   MET A   8       6.728  15.807   3.599  1.00  3.86           N  
ATOM    117  CA  MET A   8       6.777  17.137   4.147  1.00  3.86           C  
ATOM    118  C   MET A   8       5.353  17.691   4.277  1.00  3.86           C  
ATOM    119  O   MET A   8       4.459  17.252   3.543  1.00  3.86           O  
ATOM    120  CB  MET A   8       7.636  17.991   3.244  1.00  3.86           C  
ATOM    121  CG  MET A   8       9.079  17.529   3.139  1.00  3.86           C  
ATOM    122  SD  MET A   8       9.983  17.658   4.699  1.00  3.86           S  
ATOM    123  CE  MET A   8       9.981  15.955   5.276  1.00  3.86           C  
ATOM    124  H   MET A   8       6.853  15.700   2.587  1.00  3.86           H  
ATOM    125  HA  MET A   8       7.253  17.063   5.115  1.00  3.86           H  
ATOM    126 1HB  MET A   8       7.219  17.932   2.252  1.00  3.86           H  
ATOM    127 2HB  MET A   8       7.619  19.027   3.555  1.00  3.86           H  
ATOM    128 1HG  MET A   8       9.097  16.487   2.809  1.00  3.86           H  
ATOM    129 2HG  MET A   8       9.594  18.128   2.387  1.00  3.86           H  
ATOM    130 1HE  MET A   8      10.517  15.893   6.221  1.00  3.86           H  
ATOM    131 2HE  MET A   8       8.963  15.625   5.422  1.00  3.86           H  
ATOM    132 3HE  MET A   8      10.470  15.319   4.538  1.00  3.86           H  
ATOM    133  N   PRO A   9       5.107  18.658   5.183  1.00  3.08           N  
ATOM    134  CA  PRO A   9       3.835  19.338   5.383  1.00  3.08           C  
ATOM    135  C   PRO A   9       3.275  19.952   4.116  1.00  3.08           C  
ATOM    136  O   PRO A   9       4.014  20.494   3.296  1.00  3.08           O  
ATOM    137  CB  PRO A   9       4.200  20.431   6.390  1.00  3.08           C  
ATOM    138  CG  PRO A   9       5.367  19.869   7.162  1.00  3.08           C  
ATOM    139  CD  PRO A   9       6.162  19.074   6.157  1.00  3.08           C  
ATOM    140  HA  PRO A   9       3.115  18.626   5.817  1.00  3.08           H  
ATOM    141 1HB  PRO A   9       4.448  21.361   5.853  1.00  3.08           H  
ATOM    142 2HB  PRO A   9       3.334  20.657   7.030  1.00  3.08           H  
ATOM    143 1HG  PRO A   9       5.950  20.687   7.614  1.00  3.08           H  
ATOM    144 2HG  PRO A   9       5.000  19.247   7.994  1.00  3.08           H  
ATOM    145 1HD  PRO A   9       6.936  19.692   5.687  1.00  3.08           H  
ATOM    146 2HD  PRO A   9       6.575  18.220   6.706  1.00  3.08           H  
ATOM    147  N   GLN A  10       1.956  19.879   3.985  1.00  2.48           N  
ATOM    148  CA  GLN A  10       1.218  20.402   2.841  1.00  2.48           C  
ATOM    149  C   GLN A  10       0.176  21.404   3.346  1.00  2.48           C  
ATOM    150  O   GLN A  10      -0.948  20.989   3.630  1.00  2.48           O  
ATOM    151  CB  GLN A  10       0.477  19.271   2.136  1.00  2.48           C  
ATOM    152  CG  GLN A  10       1.336  18.109   1.655  1.00  2.48           C  
ATOM    153  CD  GLN A  10       2.289  18.415   0.529  1.00  2.48           C  
ATOM    154  OE1 GLN A  10       1.930  19.001  -0.514  1.00  2.48           O  
ATOM    155  NE2 GLN A  10       3.531  18.011   0.734  1.00  2.48           N  
ATOM    156  H   GLN A  10       1.432  19.417   4.714  1.00  2.48           H  
ATOM    157  HA  GLN A  10       1.902  20.881   2.145  1.00  2.48           H  
ATOM    158 1HB  GLN A  10      -0.289  18.869   2.797  1.00  2.48           H  
ATOM    159 2HB  GLN A  10      -0.023  19.679   1.281  1.00  2.48           H  
ATOM    160 1HG  GLN A  10       1.931  17.746   2.497  1.00  2.48           H  
ATOM    161 2HG  GLN A  10       0.673  17.314   1.312  1.00  2.48           H  
ATOM    162 1HE2 GLN A  10       4.218  18.139   0.033  1.00  2.48           H  
ATOM    163 2HE2 GLN A  10       3.784  17.566   1.627  1.00  2.48           H  
ATOM    164  N   PRO A  11       0.510  22.694   3.533  1.00  2.02           N  
ATOM    165  CA  PRO A  11      -0.342  23.683   4.174  1.00  2.02           C  
ATOM    166  C   PRO A  11      -1.735  23.743   3.564  1.00  2.02           C  
ATOM    167  O   PRO A  11      -1.906  23.751   2.341  1.00  2.02           O  
ATOM    168  CB  PRO A  11       0.427  24.982   3.927  1.00  2.02           C  
ATOM    169  CG  PRO A  11       1.869  24.543   3.844  1.00  2.02           C  
ATOM    170  CD  PRO A  11       1.819  23.220   3.100  1.00  2.02           C  
ATOM    171  HA  PRO A  11      -0.405  23.462   5.249  1.00  2.02           H  
ATOM    172 1HB  PRO A  11       0.063  25.454   3.006  1.00  2.02           H  
ATOM    173 2HB  PRO A  11       0.238  25.694   4.743  1.00  2.02           H  
ATOM    174 1HG  PRO A  11       2.476  25.302   3.347  1.00  2.02           H  
ATOM    175 2HG  PRO A  11       2.279  24.432   4.858  1.00  2.02           H  
ATOM    176 1HD  PRO A  11       1.838  23.370   2.010  1.00  2.02           H  
ATOM    177 2HD  PRO A  11       2.646  22.605   3.447  1.00  2.02           H  
ATOM    178  N   GLU A  12      -2.717  23.799   4.457  1.00  1.68           N  
ATOM    179  CA  GLU A  12      -4.139  23.836   4.140  1.00  1.68           C  
ATOM    180  C   GLU A  12      -4.644  25.277   4.028  1.00  1.68           C  
ATOM    181  O   GLU A  12      -4.280  26.132   4.842  1.00  1.68           O  
ATOM    182  CB  GLU A  12      -4.910  23.052   5.212  1.00  1.68           C  
ATOM    183  CG  GLU A  12      -6.404  22.863   4.959  1.00  1.68           C  
ATOM    184  CD  GLU A  12      -7.097  22.093   6.063  1.00  1.68           C  
ATOM    185  OE1 GLU A  12      -6.455  21.770   7.034  1.00  1.68           O  
ATOM    186  OE2 GLU A  12      -8.268  21.829   5.928  1.00  1.68           O  
ATOM    187  H   GLU A  12      -2.459  23.791   5.432  1.00  1.68           H  
ATOM    188  HA  GLU A  12      -4.289  23.345   3.177  1.00  1.68           H  
ATOM    189 1HB  GLU A  12      -4.474  22.057   5.300  1.00  1.68           H  
ATOM    190 2HB  GLU A  12      -4.786  23.538   6.175  1.00  1.68           H  
ATOM    191 1HG  GLU A  12      -6.873  23.811   4.870  1.00  1.68           H  
ATOM    192 2HG  GLU A  12      -6.535  22.337   4.014  1.00  1.68           H  
ATOM    193  N   MET A  13      -5.506  25.537   3.040  1.00  1.41           N  
ATOM    194  CA  MET A  13      -6.074  26.873   2.828  1.00  1.41           C  
ATOM    195  C   MET A  13      -6.904  27.317   4.038  1.00  1.41           C  
ATOM    196  O   MET A  13      -6.981  28.503   4.354  1.00  1.41           O  
ATOM    197  CB  MET A  13      -6.958  26.871   1.569  1.00  1.41           C  
ATOM    198  CG  MET A  13      -6.218  26.741   0.209  1.00  1.41           C  
ATOM    199  SD  MET A  13      -7.329  26.953  -1.247  1.00  1.41           S  
ATOM    200  CE  MET A  13      -8.291  25.426  -1.295  1.00  1.41           C  
ATOM    201  H   MET A  13      -5.751  24.786   2.412  1.00  1.41           H  
ATOM    202  HA  MET A  13      -5.256  27.582   2.700  1.00  1.41           H  
ATOM    203 1HB  MET A  13      -7.690  26.074   1.636  1.00  1.41           H  
ATOM    204 2HB  MET A  13      -7.517  27.807   1.534  1.00  1.41           H  
ATOM    205 1HG  MET A  13      -5.445  27.511   0.157  1.00  1.41           H  
ATOM    206 2HG  MET A  13      -5.725  25.784   0.126  1.00  1.41           H  
ATOM    207 1HE  MET A  13      -8.992  25.458  -2.121  1.00  1.41           H  
ATOM    208 2HE  MET A  13      -7.624  24.575  -1.420  1.00  1.41           H  
ATOM    209 3HE  MET A  13      -8.845  25.319  -0.369  1.00  1.41           H  
ATOM    210  N   ARG A  14      -7.595  26.366   4.667  1.00  1.19           N  
ATOM    211  CA  ARG A  14      -8.406  26.488   5.898  1.00  1.19           C  
ATOM    212  C   ARG A  14      -9.647  27.392   5.865  1.00  1.19           C  
ATOM    213  O   ARG A  14     -10.662  27.069   6.486  1.00  1.19           O  
ATOM    214  CB  ARG A  14      -7.502  26.933   7.039  1.00  1.19           C  
ATOM    215  CG  ARG A  14      -6.525  25.865   7.496  1.00  1.19           C  
ATOM    216  CD  ARG A  14      -5.488  26.402   8.397  1.00  1.19           C  
ATOM    217  NE  ARG A  14      -4.502  27.182   7.655  1.00  1.19           N  
ATOM    218  CZ  ARG A  14      -3.674  28.100   8.201  1.00  1.19           C  
ATOM    219  NH1 ARG A  14      -3.738  28.362   9.492  1.00  1.19           N  
ATOM    220  NH2 ARG A  14      -2.793  28.736   7.446  1.00  1.19           N  
ATOM    221  H   ARG A  14      -7.497  25.433   4.293  1.00  1.19           H  
ATOM    222  HA  ARG A  14      -8.747  25.480   6.141  1.00  1.19           H  
ATOM    223 1HB  ARG A  14      -6.924  27.806   6.753  1.00  1.19           H  
ATOM    224 2HB  ARG A  14      -8.112  27.214   7.894  1.00  1.19           H  
ATOM    225 1HG  ARG A  14      -7.059  25.063   8.007  1.00  1.19           H  
ATOM    226 2HG  ARG A  14      -6.031  25.463   6.631  1.00  1.19           H  
ATOM    227 1HD  ARG A  14      -5.945  27.048   9.144  1.00  1.19           H  
ATOM    228 2HD  ARG A  14      -4.972  25.578   8.888  1.00  1.19           H  
ATOM    229  HE  ARG A  14      -4.409  26.978   6.643  1.00  1.19           H  
ATOM    230 1HH1 ARG A  14      -4.408  27.878  10.073  1.00  1.19           H  
ATOM    231 2HH1 ARG A  14      -3.118  29.047   9.900  1.00  1.19           H  
ATOM    232 1HH2 ARG A  14      -2.736  28.542   6.452  1.00  1.19           H  
ATOM    233 2HH2 ARG A  14      -2.177  29.417   7.860  1.00  1.19           H  
ATOM    234  N   ARG A  15      -9.619  28.442   5.047  1.00  1.01           N  
ATOM    235  CA  ARG A  15     -10.763  29.326   4.839  1.00  1.01           C  
ATOM    236  C   ARG A  15     -11.690  28.724   3.795  1.00  1.01           C  
ATOM    237  O   ARG A  15     -12.823  29.164   3.609  1.00  1.01           O  
ATOM    238  CB  ARG A  15     -10.296  30.701   4.400  1.00  1.01           C  
ATOM    239  CG  ARG A  15      -9.505  31.454   5.460  1.00  1.01           C  
ATOM    240  CD  ARG A  15      -9.065  32.794   4.991  1.00  1.01           C  
ATOM    241  NE  ARG A  15      -8.319  33.508   6.020  1.00  1.01           N  
ATOM    242  CZ  ARG A  15      -7.800  34.745   5.880  1.00  1.01           C  
ATOM    243  NH1 ARG A  15      -7.952  35.401   4.751  1.00  1.01           N  
ATOM    244  NH2 ARG A  15      -7.138  35.298   6.881  1.00  1.01           N  
ATOM    245  H   ARG A  15      -8.735  28.662   4.607  1.00  1.01           H  
ATOM    246  HA  ARG A  15     -11.308  29.423   5.779  1.00  1.01           H  
ATOM    247 1HB  ARG A  15      -9.660  30.600   3.520  1.00  1.01           H  
ATOM    248 2HB  ARG A  15     -11.155  31.308   4.121  1.00  1.01           H  
ATOM    249 1HG  ARG A  15     -10.122  31.585   6.349  1.00  1.01           H  
ATOM    250 2HG  ARG A  15      -8.616  30.872   5.718  1.00  1.01           H  
ATOM    251 1HD  ARG A  15      -8.420  32.678   4.120  1.00  1.01           H  
ATOM    252 2HD  ARG A  15      -9.935  33.393   4.723  1.00  1.01           H  
ATOM    253  HE  ARG A  15      -8.178  33.038   6.905  1.00  1.01           H  
ATOM    254 1HH1 ARG A  15      -8.459  34.978   3.986  1.00  1.01           H  
ATOM    255 2HH1 ARG A  15      -7.564  36.327   4.649  1.00  1.01           H  
ATOM    256 1HH2 ARG A  15      -7.021  34.795   7.750  1.00  1.01           H  
ATOM    257 2HH2 ARG A  15      -6.749  36.224   6.779  1.00  1.01           H  
ATOM    258  N   ILE A  16     -11.163  27.722   3.105  1.00  0.86           N  
ATOM    259  CA  ILE A  16     -11.839  26.950   2.079  1.00  0.86           C  
ATOM    260  C   ILE A  16     -11.775  25.475   2.420  1.00  0.86           C  
ATOM    261  O   ILE A  16     -10.684  24.934   2.605  1.00  0.86           O  
ATOM    262  CB  ILE A  16     -11.195  27.182   0.705  1.00  0.86           C  
ATOM    263  CG1 ILE A  16     -11.328  28.652   0.291  1.00  0.86           C  
ATOM    264  CG2 ILE A  16     -11.789  26.259  -0.323  1.00  0.86           C  
ATOM    265  CD1 ILE A  16     -10.554  29.002  -0.947  1.00  0.86           C  
ATOM    266  H   ILE A  16     -10.218  27.463   3.341  1.00  0.86           H  
ATOM    267  HA  ILE A  16     -12.885  27.248   2.043  1.00  0.86           H  
ATOM    268  HB  ILE A  16     -10.133  26.977   0.785  1.00  0.86           H  
ATOM    269 1HG1 ILE A  16     -12.384  28.866   0.110  1.00  0.86           H  
ATOM    270 2HG1 ILE A  16     -10.978  29.291   1.095  1.00  0.86           H  
ATOM    271 1HG2 ILE A  16     -11.293  26.421  -1.272  1.00  0.86           H  
ATOM    272 2HG2 ILE A  16     -11.644  25.226  -0.011  1.00  0.86           H  
ATOM    273 3HG2 ILE A  16     -12.839  26.453  -0.430  1.00  0.86           H  
ATOM    274 1HD1 ILE A  16     -10.706  30.054  -1.183  1.00  0.86           H  
ATOM    275 2HD1 ILE A  16      -9.502  28.823  -0.774  1.00  0.86           H  
ATOM    276 3HD1 ILE A  16     -10.891  28.394  -1.779  1.00  0.86           H  
ATOM    277  N   ARG A  17     -12.930  24.814   2.511  1.00  0.74           N  
ATOM    278  CA  ARG A  17     -12.945  23.398   2.834  1.00  0.74           C  
ATOM    279  C   ARG A  17     -13.568  22.646   1.664  1.00  0.74           C  
ATOM    280  O   ARG A  17     -13.201  21.497   1.385  1.00  0.74           O  
ATOM    281  CB  ARG A  17     -13.752  23.148   4.097  1.00  0.74           C  
ATOM    282  CG  ARG A  17     -13.296  23.936   5.362  1.00  0.74           C  
ATOM    283  CD  ARG A  17     -11.908  23.621   5.832  1.00  0.74           C  
ATOM    284  NE  ARG A  17     -11.570  24.391   7.036  1.00  0.74           N  
ATOM    285  CZ  ARG A  17     -11.785  23.973   8.300  1.00  0.74           C  
ATOM    286  NH1 ARG A  17     -12.310  22.784   8.523  1.00  0.74           N  
ATOM    287  NH2 ARG A  17     -11.471  24.753   9.322  1.00  0.74           N  
ATOM    288  H   ARG A  17     -13.831  25.279   2.366  1.00  0.74           H  
ATOM    289  HA  ARG A  17     -11.925  23.046   2.983  1.00  0.74           H  
ATOM    290 1HB  ARG A  17     -14.793  23.420   3.907  1.00  0.74           H  
ATOM    291 2HB  ARG A  17     -13.731  22.087   4.338  1.00  0.74           H  
ATOM    292 1HG  ARG A  17     -13.335  25.006   5.142  1.00  0.74           H  
ATOM    293 2HG  ARG A  17     -13.982  23.719   6.179  1.00  0.74           H  
ATOM    294 1HD  ARG A  17     -11.826  22.561   6.069  1.00  0.74           H  
ATOM    295 2HD  ARG A  17     -11.184  23.874   5.055  1.00  0.74           H  
ATOM    296  HE  ARG A  17     -11.173  25.334   6.904  1.00  0.74           H  
ATOM    297 1HH1 ARG A  17     -12.547  22.185   7.745  1.00  0.74           H  
ATOM    298 2HH1 ARG A  17     -12.471  22.472   9.470  1.00  0.74           H  
ATOM    299 1HH2 ARG A  17     -11.072  25.672   9.165  1.00  0.74           H  
ATOM    300 2HH2 ARG A  17     -11.635  24.437  10.263  1.00  0.74           H  
ATOM    301  N   ARG A  18     -14.520  23.324   1.000  1.00  0.66           N  
ATOM    302  CA  ARG A  18     -15.284  22.784  -0.133  1.00  0.66           C  
ATOM    303  C   ARG A  18     -15.079  23.554  -1.442  1.00  0.66           C  
ATOM    304  O   ARG A  18     -15.445  24.737  -1.570  1.00  0.66           O  
ATOM    305  CB  ARG A  18     -16.771  22.775   0.177  1.00  0.66           C  
ATOM    306  CG  ARG A  18     -17.234  21.783   1.196  1.00  0.66           C  
ATOM    307  CD  ARG A  18     -18.645  21.998   1.501  1.00  0.66           C  
ATOM    308  NE  ARG A  18     -19.186  21.012   2.389  1.00  0.66           N  
ATOM    309  CZ  ARG A  18     -20.369  21.143   3.005  1.00  0.66           C  
ATOM    310  NH1 ARG A  18     -21.081  22.243   2.818  1.00  0.66           N  
ATOM    311  NH2 ARG A  18     -20.817  20.180   3.794  1.00  0.66           N  
ATOM    312  H   ARG A  18     -14.765  24.254   1.350  1.00  0.66           H  
ATOM    313  HA  ARG A  18     -14.967  21.756  -0.289  1.00  0.66           H  
ATOM    314 1HB  ARG A  18     -17.071  23.764   0.537  1.00  0.66           H  
ATOM    315 2HB  ARG A  18     -17.328  22.577  -0.739  1.00  0.66           H  
ATOM    316 1HG  ARG A  18     -17.146  20.794   0.783  1.00  0.66           H  
ATOM    317 2HG  ARG A  18     -16.646  21.859   2.109  1.00  0.66           H  
ATOM    318 1HD  ARG A  18     -18.752  22.972   1.976  1.00  0.66           H  
ATOM    319 2HD  ARG A  18     -19.221  21.975   0.577  1.00  0.66           H  
ATOM    320  HE  ARG A  18     -18.657  20.135   2.512  1.00  0.66           H  
ATOM    321 1HH1 ARG A  18     -20.731  22.990   2.185  1.00  0.66           H  
ATOM    322 2HH1 ARG A  18     -21.971  22.353   3.278  1.00  0.66           H  
ATOM    323 1HH2 ARG A  18     -20.263  19.339   3.927  1.00  0.66           H  
ATOM    324 2HH2 ARG A  18     -21.705  20.277   4.257  1.00  0.66           H  
ATOM    325  N   ILE A  19     -14.569  22.833  -2.432  1.00  0.61           N  
ATOM    326  CA  ILE A  19     -14.275  23.399  -3.741  1.00  0.61           C  
ATOM    327  C   ILE A  19     -15.131  22.758  -4.822  1.00  0.61           C  
ATOM    328  O   ILE A  19     -15.118  21.534  -4.959  1.00  0.61           O  
ATOM    329  CB  ILE A  19     -12.800  23.171  -4.110  1.00  0.61           C  
ATOM    330  CG1 ILE A  19     -11.868  23.776  -3.071  1.00  0.61           C  
ATOM    331  CG2 ILE A  19     -12.520  23.731  -5.452  1.00  0.61           C  
ATOM    332  CD1 ILE A  19     -11.423  22.809  -2.027  1.00  0.61           C  
ATOM    333  H   ILE A  19     -14.341  21.851  -2.248  1.00  0.61           H  
ATOM    334  HA  ILE A  19     -14.487  24.465  -3.723  1.00  0.61           H  
ATOM    335  HB  ILE A  19     -12.607  22.105  -4.130  1.00  0.61           H  
ATOM    336 1HG1 ILE A  19     -10.990  24.182  -3.572  1.00  0.61           H  
ATOM    337 2HG1 ILE A  19     -12.378  24.567  -2.571  1.00  0.61           H  
ATOM    338 1HG2 ILE A  19     -11.489  23.545  -5.718  1.00  0.61           H  
ATOM    339 2HG2 ILE A  19     -13.173  23.272  -6.189  1.00  0.61           H  
ATOM    340 3HG2 ILE A  19     -12.699  24.778  -5.430  1.00  0.61           H  
ATOM    341 1HD1 ILE A  19     -10.771  23.318  -1.326  1.00  0.61           H  
ATOM    342 2HD1 ILE A  19     -12.289  22.412  -1.496  1.00  0.61           H  
ATOM    343 3HD1 ILE A  19     -10.884  21.991  -2.488  1.00  0.61           H  
ATOM    344  N   HIS A  20     -15.872  23.582  -5.567  1.00  0.59           N  
ATOM    345  CA  HIS A  20     -16.717  23.081  -6.650  1.00  0.59           C  
ATOM    346  C   HIS A  20     -16.079  23.482  -7.969  1.00  0.59           C  
ATOM    347  O   HIS A  20     -15.729  24.643  -8.132  1.00  0.59           O  
ATOM    348  CB  HIS A  20     -18.144  23.662  -6.598  1.00  0.59           C  
ATOM    349  CG  HIS A  20     -19.109  23.072  -7.662  1.00  0.59           C  
ATOM    350  ND1 HIS A  20     -19.735  21.847  -7.508  1.00  0.59           N  
ATOM    351  CD2 HIS A  20     -19.499  23.532  -8.879  1.00  0.59           C  
ATOM    352  CE1 HIS A  20     -20.487  21.613  -8.585  1.00  0.59           C  
ATOM    353  NE2 HIS A  20     -20.346  22.630  -9.420  1.00  0.59           N  
ATOM    354  H   HIS A  20     -15.833  24.585  -5.375  1.00  0.59           H  
ATOM    355  HA  HIS A  20     -16.785  22.005  -6.602  1.00  0.59           H  
ATOM    356 1HB  HIS A  20     -18.572  23.454  -5.617  1.00  0.59           H  
ATOM    357 2HB  HIS A  20     -18.110  24.737  -6.707  1.00  0.59           H  
ATOM    358  HD2 HIS A  20     -19.220  24.419  -9.359  1.00  0.59           H  
ATOM    359  HE1 HIS A  20     -21.100  20.729  -8.760  1.00  0.59           H  
ATOM    360  HE2 HIS A  20     -20.780  22.777 -10.358  1.00  0.59           H  
ATOM    361  N   PHE A  21     -15.921  22.544  -8.889  1.00  0.60           N  
ATOM    362  CA  PHE A  21     -15.342  22.824 -10.204  1.00  0.60           C  
ATOM    363  C   PHE A  21     -16.363  22.855 -11.349  1.00  0.60           C  
ATOM    364  O   PHE A  21     -17.216  21.974 -11.444  1.00  0.60           O  
ATOM    365  CB  PHE A  21     -14.321  21.751 -10.501  1.00  0.60           C  
ATOM    366  CG  PHE A  21     -13.049  21.826  -9.751  1.00  0.60           C  
ATOM    367  CD1 PHE A  21     -12.947  21.332  -8.489  1.00  0.60           C  
ATOM    368  CD2 PHE A  21     -11.923  22.342 -10.348  1.00  0.60           C  
ATOM    369  CE1 PHE A  21     -11.744  21.385  -7.833  1.00  0.60           C  
ATOM    370  CE2 PHE A  21     -10.740  22.384  -9.705  1.00  0.60           C  
ATOM    371  CZ  PHE A  21     -10.656  21.917  -8.455  1.00  0.60           C  
ATOM    372  H   PHE A  21     -16.189  21.590  -8.643  1.00  0.60           H  
ATOM    373  HA  PHE A  21     -14.847  23.788 -10.157  1.00  0.60           H  
ATOM    374 1HB  PHE A  21     -14.786  20.804 -10.256  1.00  0.60           H  
ATOM    375 2HB  PHE A  21     -14.109  21.735 -11.550  1.00  0.60           H  
ATOM    376  HD1 PHE A  21     -13.832  20.906  -8.010  1.00  0.60           H  
ATOM    377  HD2 PHE A  21     -11.983  22.719 -11.340  1.00  0.60           H  
ATOM    378  HE1 PHE A  21     -11.654  21.005  -6.819  1.00  0.60           H  
ATOM    379  HE2 PHE A  21      -9.859  22.798 -10.199  1.00  0.60           H  
ATOM    380  HZ  PHE A  21      -9.733  21.960  -7.959  1.00  0.60           H  
ATOM    381  N   VAL A  22     -16.222  23.819 -12.266  1.00  0.63           N  
ATOM    382  CA  VAL A  22     -17.111  23.903 -13.431  1.00  0.63           C  
ATOM    383  C   VAL A  22     -16.299  23.611 -14.711  1.00  0.63           C  
ATOM    384  O   VAL A  22     -15.485  24.433 -15.168  1.00  0.63           O  
ATOM    385  CB  VAL A  22     -17.740  25.309 -13.499  1.00  0.63           C  
ATOM    386  CG1 VAL A  22     -18.695  25.423 -14.640  1.00  0.63           C  
ATOM    387  CG2 VAL A  22     -18.392  25.620 -12.240  1.00  0.63           C  
ATOM    388  H   VAL A  22     -15.509  24.528 -12.115  1.00  0.63           H  
ATOM    389  HA  VAL A  22     -17.904  23.159 -13.335  1.00  0.63           H  
ATOM    390  HB  VAL A  22     -16.949  26.026 -13.680  1.00  0.63           H  
ATOM    391 1HG1 VAL A  22     -19.104  26.424 -14.676  1.00  0.63           H  
ATOM    392 2HG1 VAL A  22     -18.204  25.189 -15.569  1.00  0.63           H  
ATOM    393 3HG1 VAL A  22     -19.490  24.735 -14.473  1.00  0.63           H  
ATOM    394 1HG2 VAL A  22     -18.809  26.625 -12.279  1.00  0.63           H  
ATOM    395 2HG2 VAL A  22     -19.192  24.898 -12.050  1.00  0.63           H  
ATOM    396 3HG2 VAL A  22     -17.641  25.559 -11.455  1.00  0.63           H  
ATOM    397  N   GLY A  23     -16.542  22.428 -15.295  1.00  0.67           N  
ATOM    398  CA  GLY A  23     -15.758  21.896 -16.420  1.00  0.67           C  
ATOM    399  C   GLY A  23     -14.820  20.789 -15.905  1.00  0.67           C  
ATOM    400  O   GLY A  23     -13.719  20.566 -16.427  1.00  0.67           O  
ATOM    401  H   GLY A  23     -17.267  21.829 -14.906  1.00  0.67           H  
ATOM    402 1HA  GLY A  23     -16.431  21.484 -17.175  1.00  0.67           H  
ATOM    403 2HA  GLY A  23     -15.180  22.693 -16.885  1.00  0.67           H  
ATOM    404  N   ILE A  24     -15.270  20.112 -14.854  1.00  0.73           N  
ATOM    405  CA  ILE A  24     -14.522  19.058 -14.170  1.00  0.73           C  
ATOM    406  C   ILE A  24     -14.056  17.853 -14.976  1.00  0.73           C  
ATOM    407  O   ILE A  24     -13.126  17.178 -14.542  1.00  0.73           O  
ATOM    408  CB  ILE A  24     -15.249  18.554 -12.923  1.00  0.73           C  
ATOM    409  CG1 ILE A  24     -14.284  17.737 -12.123  1.00  0.73           C  
ATOM    410  CG2 ILE A  24     -16.443  17.711 -13.268  1.00  0.73           C  
ATOM    411  CD1 ILE A  24     -13.076  18.472 -11.566  1.00  0.73           C  
ATOM    412  H   ILE A  24     -16.215  20.319 -14.535  1.00  0.73           H  
ATOM    413  HA  ILE A  24     -13.616  19.534 -13.796  1.00  0.73           H  
ATOM    414  HB  ILE A  24     -15.572  19.405 -12.323  1.00  0.73           H  
ATOM    415 1HG1 ILE A  24     -14.822  17.277 -11.295  1.00  0.73           H  
ATOM    416 2HG1 ILE A  24     -13.934  16.961 -12.780  1.00  0.73           H  
ATOM    417 1HG2 ILE A  24     -16.919  17.380 -12.355  1.00  0.73           H  
ATOM    418 2HG2 ILE A  24     -17.123  18.293 -13.832  1.00  0.73           H  
ATOM    419 3HG2 ILE A  24     -16.135  16.850 -13.846  1.00  0.73           H  
ATOM    420 1HD1 ILE A  24     -12.454  17.769 -11.038  1.00  0.73           H  
ATOM    421 2HD1 ILE A  24     -12.504  18.920 -12.379  1.00  0.73           H  
ATOM    422 3HD1 ILE A  24     -13.382  19.223 -10.896  1.00  0.73           H  
ATOM    423  N   GLY A  25     -14.703  17.535 -16.100  1.00  0.79           N  
ATOM    424  CA  GLY A  25     -14.295  16.369 -16.870  1.00  0.79           C  
ATOM    425  C   GLY A  25     -13.071  16.636 -17.746  1.00  0.79           C  
ATOM    426  O   GLY A  25     -12.599  15.730 -18.439  1.00  0.79           O  
ATOM    427  H   GLY A  25     -15.464  18.115 -16.474  1.00  0.79           H  
ATOM    428 1HA  GLY A  25     -14.080  15.547 -16.188  1.00  0.79           H  
ATOM    429 2HA  GLY A  25     -15.130  16.056 -17.498  1.00  0.79           H  
ATOM    430  N   GLY A  26     -12.577  17.881 -17.754  1.00  0.83           N  
ATOM    431  CA  GLY A  26     -11.417  18.217 -18.563  1.00  0.83           C  
ATOM    432  C   GLY A  26     -10.114  17.843 -17.863  1.00  0.83           C  
ATOM    433  O   GLY A  26     -10.045  17.703 -16.630  1.00  0.83           O  
ATOM    434  H   GLY A  26     -13.011  18.614 -17.188  1.00  0.83           H  
ATOM    435 1HA  GLY A  26     -11.479  17.704 -19.522  1.00  0.83           H  
ATOM    436 2HA  GLY A  26     -11.425  19.286 -18.771  1.00  0.83           H  
ATOM    437  N   VAL A  27      -9.034  17.753 -18.631  1.00  0.86           N  
ATOM    438  CA  VAL A  27      -7.784  17.431 -17.977  1.00  0.86           C  
ATOM    439  C   VAL A  27      -7.112  18.719 -17.526  1.00  0.86           C  
ATOM    440  O   VAL A  27      -6.989  19.671 -18.291  1.00  0.86           O  
ATOM    441  CB  VAL A  27      -6.863  16.582 -18.845  1.00  0.86           C  
ATOM    442  CG1 VAL A  27      -5.599  16.314 -18.077  1.00  0.86           C  
ATOM    443  CG2 VAL A  27      -7.552  15.278 -19.192  1.00  0.86           C  
ATOM    444  H   VAL A  27      -9.088  17.880 -19.632  1.00  0.86           H  
ATOM    445  HA  VAL A  27      -7.998  16.837 -17.120  1.00  0.86           H  
ATOM    446  HB  VAL A  27      -6.599  17.127 -19.749  1.00  0.86           H  
ATOM    447 1HG1 VAL A  27      -4.915  15.714 -18.681  1.00  0.86           H  
ATOM    448 2HG1 VAL A  27      -5.128  17.231 -17.806  1.00  0.86           H  
ATOM    449 3HG1 VAL A  27      -5.844  15.774 -17.168  1.00  0.86           H  
ATOM    450 1HG2 VAL A  27      -6.889  14.665 -19.801  1.00  0.86           H  
ATOM    451 2HG2 VAL A  27      -7.798  14.745 -18.274  1.00  0.86           H  
ATOM    452 3HG2 VAL A  27      -8.467  15.483 -19.747  1.00  0.86           H  
ATOM    453  N   GLY A  28      -6.759  18.758 -16.254  1.00  0.85           N  
ATOM    454  CA  GLY A  28      -6.164  19.912 -15.588  1.00  0.85           C  
ATOM    455  C   GLY A  28      -7.140  20.411 -14.527  1.00  0.85           C  
ATOM    456  O   GLY A  28      -6.750  20.653 -13.385  1.00  0.85           O  
ATOM    457  H   GLY A  28      -6.900  17.916 -15.718  1.00  0.85           H  
ATOM    458 1HA  GLY A  28      -5.215  19.630 -15.133  1.00  0.85           H  
ATOM    459 2HA  GLY A  28      -5.963  20.699 -16.314  1.00  0.85           H  
ATOM    460  N   MET A  29      -8.433  20.458 -14.872  1.00  0.82           N  
ATOM    461  CA  MET A  29      -9.478  20.725 -13.882  1.00  0.82           C  
ATOM    462  C   MET A  29      -9.499  19.561 -12.936  1.00  0.82           C  
ATOM    463  O   MET A  29      -9.400  19.720 -11.717  1.00  0.82           O  
ATOM    464  CB  MET A  29     -10.829  20.899 -14.558  1.00  0.82           C  
ATOM    465  CG  MET A  29     -10.984  22.195 -15.296  1.00  0.82           C  
ATOM    466  SD  MET A  29     -11.194  23.580 -14.157  1.00  0.82           S  
ATOM    467  CE  MET A  29     -12.873  23.238 -13.760  1.00  0.82           C  
ATOM    468  H   MET A  29      -8.693  20.278 -15.836  1.00  0.82           H  
ATOM    469  HA  MET A  29      -9.227  21.623 -13.317  1.00  0.82           H  
ATOM    470 1HB  MET A  29     -10.998  20.083 -15.266  1.00  0.82           H  
ATOM    471 2HB  MET A  29     -11.616  20.848 -13.811  1.00  0.82           H  
ATOM    472 1HG  MET A  29     -10.112  22.368 -15.917  1.00  0.82           H  
ATOM    473 2HG  MET A  29     -11.855  22.147 -15.943  1.00  0.82           H  
ATOM    474 1HE  MET A  29     -13.252  23.975 -13.050  1.00  0.82           H  
ATOM    475 2HE  MET A  29     -13.445  23.273 -14.665  1.00  0.82           H  
ATOM    476 3HE  MET A  29     -12.945  22.242 -13.350  1.00  0.82           H  
ATOM    477  N   CYS A  30      -9.536  18.364 -13.521  1.00  0.78           N  
ATOM    478  CA  CYS A  30      -9.496  17.163 -12.725  1.00  0.78           C  
ATOM    479  C   CYS A  30      -8.154  17.004 -12.046  1.00  0.78           C  
ATOM    480  O   CYS A  30      -8.055  16.419 -10.979  1.00  0.78           O  
ATOM    481  CB  CYS A  30      -9.704  15.964 -13.614  1.00  0.78           C  
ATOM    482  SG  CYS A  30      -8.402  15.704 -14.763  1.00  0.78           S  
ATOM    483  H   CYS A  30      -9.634  18.278 -14.537  1.00  0.78           H  
ATOM    484  HA  CYS A  30     -10.285  17.211 -11.982  1.00  0.78           H  
ATOM    485 1HB  CYS A  30      -9.802  15.067 -13.015  1.00  0.78           H  
ATOM    486 2HB  CYS A  30     -10.625  16.114 -14.170  1.00  0.78           H  
ATOM    487  HG  CYS A  30      -8.947  16.542 -15.688  1.00  0.78           H  
ATOM    488  N   GLY A  31      -7.112  17.572 -12.639  1.00  0.75           N  
ATOM    489  CA  GLY A  31      -5.780  17.456 -12.085  1.00  0.75           C  
ATOM    490  C   GLY A  31      -5.750  18.107 -10.720  1.00  0.75           C  
ATOM    491  O   GLY A  31      -5.387  17.490  -9.711  1.00  0.75           O  
ATOM    492  H   GLY A  31      -7.261  18.080 -13.493  1.00  0.75           H  
ATOM    493 1HA  GLY A  31      -5.544  16.401 -12.001  1.00  0.75           H  
ATOM    494 2HA  GLY A  31      -5.052  17.917 -12.750  1.00  0.75           H  
ATOM    495  N   ILE A  32      -6.175  19.358 -10.696  1.00  0.72           N  
ATOM    496  CA  ILE A  32      -6.238  20.127  -9.477  1.00  0.72           C  
ATOM    497  C   ILE A  32      -7.203  19.473  -8.506  1.00  0.72           C  
ATOM    498  O   ILE A  32      -6.915  19.382  -7.316  1.00  0.72           O  
ATOM    499  CB  ILE A  32      -6.628  21.567  -9.765  1.00  0.72           C  
ATOM    500  CG1 ILE A  32      -5.486  22.222 -10.548  1.00  0.72           C  
ATOM    501  CG2 ILE A  32      -6.876  22.330  -8.454  1.00  0.72           C  
ATOM    502  CD1 ILE A  32      -5.829  23.529 -11.134  1.00  0.72           C  
ATOM    503  H   ILE A  32      -6.461  19.796 -11.575  1.00  0.72           H  
ATOM    504  HA  ILE A  32      -5.245  20.129  -9.022  1.00  0.72           H  
ATOM    505  HB  ILE A  32      -7.530  21.576 -10.390  1.00  0.72           H  
ATOM    506 1HG1 ILE A  32      -4.629  22.350  -9.891  1.00  0.72           H  
ATOM    507 2HG1 ILE A  32      -5.204  21.553 -11.361  1.00  0.72           H  
ATOM    508 1HG2 ILE A  32      -7.159  23.355  -8.677  1.00  0.72           H  
ATOM    509 2HG2 ILE A  32      -7.655  21.847  -7.913  1.00  0.72           H  
ATOM    510 3HG2 ILE A  32      -5.987  22.330  -7.849  1.00  0.72           H  
ATOM    511 1HD1 ILE A  32      -4.985  23.909 -11.687  1.00  0.72           H  
ATOM    512 2HD1 ILE A  32      -6.662  23.378 -11.798  1.00  0.72           H  
ATOM    513 3HD1 ILE A  32      -6.101  24.234 -10.350  1.00  0.72           H  
ATOM    514  N   ALA A  33      -8.362  19.017  -9.005  1.00  0.71           N  
ATOM    515  CA  ALA A  33      -9.333  18.368  -8.136  1.00  0.71           C  
ATOM    516  C   ALA A  33      -8.732  17.162  -7.421  1.00  0.71           C  
ATOM    517  O   ALA A  33      -8.939  17.003  -6.217  1.00  0.71           O  
ATOM    518  CB  ALA A  33     -10.523  17.912  -8.954  1.00  0.71           C  
ATOM    519  H   ALA A  33      -8.581  19.131  -9.996  1.00  0.71           H  
ATOM    520  HA  ALA A  33      -9.656  19.086  -7.386  1.00  0.71           H  
ATOM    521 1HB  ALA A  33     -11.255  17.436  -8.327  1.00  0.71           H  
ATOM    522 2HB  ALA A  33     -10.963  18.776  -9.450  1.00  0.71           H  
ATOM    523 3HB  ALA A  33     -10.185  17.204  -9.689  1.00  0.71           H  
ATOM    524  N   GLU A  34      -7.928  16.343  -8.118  1.00  0.72           N  
ATOM    525  CA  GLU A  34      -7.326  15.191  -7.450  1.00  0.72           C  
ATOM    526  C   GLU A  34      -6.331  15.634  -6.400  1.00  0.72           C  
ATOM    527  O   GLU A  34      -6.273  15.064  -5.309  1.00  0.72           O  
ATOM    528  CB  GLU A  34      -6.630  14.245  -8.427  1.00  0.72           C  
ATOM    529  CG  GLU A  34      -7.562  13.527  -9.327  1.00  0.72           C  
ATOM    530  CD  GLU A  34      -6.920  12.515 -10.185  1.00  0.72           C  
ATOM    531  OE1 GLU A  34      -5.749  12.278 -10.047  1.00  0.72           O  
ATOM    532  OE2 GLU A  34      -7.618  11.964 -11.002  1.00  0.72           O  
ATOM    533  H   GLU A  34      -7.772  16.497  -9.115  1.00  0.72           H  
ATOM    534  HA  GLU A  34      -8.115  14.636  -6.951  1.00  0.72           H  
ATOM    535 1HB  GLU A  34      -5.939  14.819  -9.051  1.00  0.72           H  
ATOM    536 2HB  GLU A  34      -6.046  13.509  -7.877  1.00  0.72           H  
ATOM    537 1HG  GLU A  34      -8.326  13.070  -8.726  1.00  0.72           H  
ATOM    538 2HG  GLU A  34      -8.032  14.248  -9.960  1.00  0.72           H  
ATOM    539  N   VAL A  35      -5.571  16.686  -6.693  1.00  0.74           N  
ATOM    540  CA  VAL A  35      -4.608  17.156  -5.715  1.00  0.74           C  
ATOM    541  C   VAL A  35      -5.367  17.646  -4.480  1.00  0.74           C  
ATOM    542  O   VAL A  35      -5.021  17.298  -3.350  1.00  0.74           O  
ATOM    543  CB  VAL A  35      -3.707  18.261  -6.307  1.00  0.74           C  
ATOM    544  CG1 VAL A  35      -2.850  18.854  -5.209  1.00  0.74           C  
ATOM    545  CG2 VAL A  35      -2.814  17.665  -7.418  1.00  0.74           C  
ATOM    546  H   VAL A  35      -5.643  17.128  -7.613  1.00  0.74           H  
ATOM    547  HA  VAL A  35      -3.969  16.323  -5.424  1.00  0.74           H  
ATOM    548  HB  VAL A  35      -4.333  19.056  -6.719  1.00  0.74           H  
ATOM    549 1HG1 VAL A  35      -2.220  19.634  -5.621  1.00  0.74           H  
ATOM    550 2HG1 VAL A  35      -3.491  19.271  -4.439  1.00  0.74           H  
ATOM    551 3HG1 VAL A  35      -2.230  18.075  -4.789  1.00  0.74           H  
ATOM    552 1HG2 VAL A  35      -2.180  18.443  -7.844  1.00  0.74           H  
ATOM    553 2HG2 VAL A  35      -2.187  16.877  -6.999  1.00  0.74           H  
ATOM    554 3HG2 VAL A  35      -3.442  17.249  -8.196  1.00  0.74           H  
ATOM    555  N   LEU A  36      -6.438  18.405  -4.690  1.00  0.77           N  
ATOM    556  CA  LEU A  36      -7.221  18.892  -3.569  1.00  0.77           C  
ATOM    557  C   LEU A  36      -7.849  17.735  -2.773  1.00  0.77           C  
ATOM    558  O   LEU A  36      -7.842  17.755  -1.539  1.00  0.77           O  
ATOM    559  CB  LEU A  36      -8.298  19.839  -4.081  1.00  0.77           C  
ATOM    560  CG  LEU A  36      -7.835  21.170  -4.624  1.00  0.77           C  
ATOM    561  CD1 LEU A  36      -9.013  21.815  -5.236  1.00  0.77           C  
ATOM    562  CD2 LEU A  36      -7.252  22.034  -3.519  1.00  0.77           C  
ATOM    563  H   LEU A  36      -6.697  18.659  -5.642  1.00  0.77           H  
ATOM    564  HA  LEU A  36      -6.559  19.447  -2.911  1.00  0.77           H  
ATOM    565 1HB  LEU A  36      -8.807  19.339  -4.897  1.00  0.77           H  
ATOM    566 2HB  LEU A  36      -9.014  20.026  -3.294  1.00  0.77           H  
ATOM    567  HG  LEU A  36      -7.081  21.010  -5.395  1.00  0.77           H  
ATOM    568 1HD1 LEU A  36      -8.733  22.766  -5.672  1.00  0.77           H  
ATOM    569 2HD1 LEU A  36      -9.380  21.151  -5.994  1.00  0.77           H  
ATOM    570 3HD1 LEU A  36      -9.774  21.967  -4.494  1.00  0.77           H  
ATOM    571 1HD2 LEU A  36      -6.938  22.993  -3.932  1.00  0.77           H  
ATOM    572 2HD2 LEU A  36      -8.010  22.203  -2.754  1.00  0.77           H  
ATOM    573 3HD2 LEU A  36      -6.393  21.530  -3.078  1.00  0.77           H  
ATOM    574  N   LEU A  37      -8.334  16.691  -3.451  1.00  0.81           N  
ATOM    575  CA  LEU A  37      -8.888  15.554  -2.716  1.00  0.81           C  
ATOM    576  C   LEU A  37      -7.798  14.886  -1.874  1.00  0.81           C  
ATOM    577  O   LEU A  37      -8.012  14.547  -0.708  1.00  0.81           O  
ATOM    578  CB  LEU A  37      -9.480  14.514  -3.685  1.00  0.81           C  
ATOM    579  CG  LEU A  37     -10.786  14.874  -4.421  1.00  0.81           C  
ATOM    580  CD1 LEU A  37     -11.037  13.846  -5.508  1.00  0.81           C  
ATOM    581  CD2 LEU A  37     -11.956  14.855  -3.416  1.00  0.81           C  
ATOM    582  H   LEU A  37      -8.348  16.698  -4.470  1.00  0.81           H  
ATOM    583  HA  LEU A  37      -9.675  15.917  -2.054  1.00  0.81           H  
ATOM    584 1HB  LEU A  37      -8.729  14.302  -4.446  1.00  0.81           H  
ATOM    585 2HB  LEU A  37      -9.663  13.595  -3.130  1.00  0.81           H  
ATOM    586  HG  LEU A  37     -10.701  15.854  -4.878  1.00  0.81           H  
ATOM    587 1HD1 LEU A  37     -11.933  14.087  -6.015  1.00  0.81           H  
ATOM    588 2HD1 LEU A  37     -10.213  13.850  -6.214  1.00  0.81           H  
ATOM    589 3HD1 LEU A  37     -11.126  12.865  -5.056  1.00  0.81           H  
ATOM    590 1HD2 LEU A  37     -12.890  15.076  -3.919  1.00  0.81           H  
ATOM    591 2HD2 LEU A  37     -12.029  13.862  -2.969  1.00  0.81           H  
ATOM    592 3HD2 LEU A  37     -11.775  15.596  -2.633  1.00  0.81           H  
ATOM    593  N   ASN A  38      -6.595  14.761  -2.440  1.00  0.83           N  
ATOM    594  CA  ASN A  38      -5.471  14.115  -1.765  1.00  0.83           C  
ATOM    595  C   ASN A  38      -5.016  14.921  -0.543  1.00  0.83           C  
ATOM    596  O   ASN A  38      -4.518  14.362   0.437  1.00  0.83           O  
ATOM    597  CB  ASN A  38      -4.335  13.923  -2.739  1.00  0.83           C  
ATOM    598  CG  ASN A  38      -4.623  12.875  -3.787  1.00  0.83           C  
ATOM    599  OD1 ASN A  38      -5.445  11.971  -3.589  1.00  0.83           O  
ATOM    600  ND2 ASN A  38      -3.963  12.989  -4.916  1.00  0.83           N  
ATOM    601  H   ASN A  38      -6.465  15.073  -3.403  1.00  0.83           H  
ATOM    602  HA  ASN A  38      -5.797  13.138  -1.409  1.00  0.83           H  
ATOM    603 1HB  ASN A  38      -4.120  14.867  -3.233  1.00  0.83           H  
ATOM    604 2HB  ASN A  38      -3.451  13.623  -2.197  1.00  0.83           H  
ATOM    605 1HD2 ASN A  38      -4.122  12.334  -5.657  1.00  0.83           H  
ATOM    606 2HD2 ASN A  38      -3.312  13.736  -5.035  1.00  0.83           H  
ATOM    607  N   LEU A  39      -5.241  16.234  -0.593  1.00  0.83           N  
ATOM    608  CA  LEU A  39      -4.922  17.161   0.488  1.00  0.83           C  
ATOM    609  C   LEU A  39      -6.005  17.221   1.569  1.00  0.83           C  
ATOM    610  O   LEU A  39      -5.863  17.963   2.543  1.00  0.83           O  
ATOM    611  CB  LEU A  39      -4.684  18.564  -0.078  1.00  0.83           C  
ATOM    612  CG  LEU A  39      -3.451  18.720  -0.919  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      -3.440  20.080  -1.586  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      -2.279  18.576  -0.012  1.00  0.83           C  
ATOM    615  H   LEU A  39      -5.616  16.621  -1.460  1.00  0.83           H  
ATOM    616  HA  LEU A  39      -4.000  16.822   0.956  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      -5.527  18.815  -0.703  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      -4.632  19.274   0.746  1.00  0.83           H  
ATOM    619  HG  LEU A  39      -3.420  17.955  -1.682  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      -2.537  20.181  -2.184  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      -4.312  20.171  -2.231  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      -3.465  20.860  -0.826  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      -1.370  18.678  -0.575  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      -2.327  19.353   0.752  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      -2.306  17.605   0.466  1.00  0.83           H  
ATOM    626  N   GLY A  40      -7.087  16.450   1.409  1.00  0.81           N  
ATOM    627  CA  GLY A  40      -8.157  16.431   2.394  1.00  0.81           C  
ATOM    628  C   GLY A  40      -9.304  17.415   2.155  1.00  0.81           C  
ATOM    629  O   GLY A  40     -10.126  17.620   3.053  1.00  0.81           O  
ATOM    630  H   GLY A  40      -7.182  15.844   0.595  1.00  0.81           H  
ATOM    631 1HA  GLY A  40      -8.566  15.422   2.425  1.00  0.81           H  
ATOM    632 2HA  GLY A  40      -7.731  16.616   3.378  1.00  0.81           H  
ATOM    633  N   TYR A  41      -9.381  18.034   0.977  1.00  0.76           N  
ATOM    634  CA  TYR A  41     -10.476  18.968   0.729  1.00  0.76           C  
ATOM    635  C   TYR A  41     -11.650  18.212   0.158  1.00  0.76           C  
ATOM    636  O   TYR A  41     -11.481  17.181  -0.497  1.00  0.76           O  
ATOM    637  CB  TYR A  41     -10.122  20.054  -0.270  1.00  0.76           C  
ATOM    638  CG  TYR A  41      -9.050  21.020   0.154  1.00  0.76           C  
ATOM    639  CD1 TYR A  41      -7.768  20.755  -0.211  1.00  0.76           C  
ATOM    640  CD2 TYR A  41      -9.332  22.163   0.879  1.00  0.76           C  
ATOM    641  CE1 TYR A  41      -6.762  21.582   0.109  1.00  0.76           C  
ATOM    642  CE2 TYR A  41      -8.295  23.014   1.212  1.00  0.76           C  
ATOM    643  CZ  TYR A  41      -7.009  22.704   0.811  1.00  0.76           C  
ATOM    644  OH  TYR A  41      -5.963  23.509   1.083  1.00  0.76           O  
ATOM    645  H   TYR A  41      -8.702  17.851   0.238  1.00  0.76           H  
ATOM    646  HA  TYR A  41     -10.788  19.424   1.669  1.00  0.76           H  
ATOM    647 1HB  TYR A  41      -9.820  19.594  -1.199  1.00  0.76           H  
ATOM    648 2HB  TYR A  41     -11.022  20.614  -0.468  1.00  0.76           H  
ATOM    649  HD1 TYR A  41      -7.554  19.882  -0.768  1.00  0.76           H  
ATOM    650  HD2 TYR A  41     -10.357  22.393   1.177  1.00  0.76           H  
ATOM    651  HE1 TYR A  41      -5.753  21.350  -0.204  1.00  0.76           H  
ATOM    652  HE2 TYR A  41      -8.498  23.919   1.777  1.00  0.76           H  
ATOM    653  HH  TYR A  41      -6.299  24.356   1.377  1.00  0.76           H  
ATOM    654  N   GLU A  42     -12.845  18.715   0.398  1.00  0.71           N  
ATOM    655  CA  GLU A  42     -14.008  18.113  -0.214  1.00  0.71           C  
ATOM    656  C   GLU A  42     -14.145  18.740  -1.587  1.00  0.71           C  
ATOM    657  O   GLU A  42     -14.095  19.969  -1.712  1.00  0.71           O  
ATOM    658  CB  GLU A  42     -15.251  18.339   0.645  1.00  0.71           C  
ATOM    659  CG  GLU A  42     -16.533  17.686   0.129  1.00  0.71           C  
ATOM    660  CD  GLU A  42     -17.737  17.944   1.029  1.00  0.71           C  
ATOM    661  OE1 GLU A  42     -17.570  18.561   2.063  1.00  0.71           O  
ATOM    662  OE2 GLU A  42     -18.813  17.528   0.678  1.00  0.71           O  
ATOM    663  H   GLU A  42     -12.944  19.571   0.945  1.00  0.71           H  
ATOM    664  HA  GLU A  42     -13.846  17.042  -0.333  1.00  0.71           H  
ATOM    665 1HB  GLU A  42     -15.067  17.952   1.646  1.00  0.71           H  
ATOM    666 2HB  GLU A  42     -15.412  19.399   0.742  1.00  0.71           H  
ATOM    667 1HG  GLU A  42     -16.750  18.077  -0.866  1.00  0.71           H  
ATOM    668 2HG  GLU A  42     -16.371  16.613   0.039  1.00  0.71           H  
ATOM    669  N   VAL A  43     -14.244  17.904  -2.608  1.00  0.66           N  
ATOM    670  CA  VAL A  43     -14.334  18.408  -3.963  1.00  0.66           C  
ATOM    671  C   VAL A  43     -15.539  17.870  -4.705  1.00  0.66           C  
ATOM    672  O   VAL A  43     -15.846  16.673  -4.651  1.00  0.66           O  
ATOM    673  CB  VAL A  43     -13.059  18.112  -4.769  1.00  0.66           C  
ATOM    674  CG1 VAL A  43     -13.210  18.618  -6.164  1.00  0.66           C  
ATOM    675  CG2 VAL A  43     -11.832  18.773  -4.104  1.00  0.66           C  
ATOM    676  H   VAL A  43     -14.262  16.909  -2.434  1.00  0.66           H  
ATOM    677  HA  VAL A  43     -14.432  19.488  -3.911  1.00  0.66           H  
ATOM    678  HB  VAL A  43     -12.910  17.064  -4.834  1.00  0.66           H  
ATOM    679 1HG1 VAL A  43     -12.315  18.415  -6.701  1.00  0.66           H  
ATOM    680 2HG1 VAL A  43     -14.042  18.139  -6.664  1.00  0.66           H  
ATOM    681 3HG1 VAL A  43     -13.382  19.685  -6.113  1.00  0.66           H  
ATOM    682 1HG2 VAL A  43     -10.951  18.542  -4.697  1.00  0.66           H  
ATOM    683 2HG2 VAL A  43     -11.972  19.848  -4.059  1.00  0.66           H  
ATOM    684 3HG2 VAL A  43     -11.694  18.384  -3.094  1.00  0.66           H  
ATOM    685  N   SER A  44     -16.202  18.775  -5.387  1.00  0.63           N  
ATOM    686  CA  SER A  44     -17.348  18.458  -6.199  1.00  0.63           C  
ATOM    687  C   SER A  44     -17.197  19.168  -7.523  1.00  0.63           C  
ATOM    688  O   SER A  44     -16.302  19.997  -7.696  1.00  0.63           O  
ATOM    689  CB  SER A  44     -18.631  18.874  -5.487  1.00  0.63           C  
ATOM    690  OG  SER A  44     -18.702  20.267  -5.316  1.00  0.63           O  
ATOM    691  H   SER A  44     -15.877  19.743  -5.336  1.00  0.63           H  
ATOM    692  HA  SER A  44     -17.366  17.389  -6.381  1.00  0.63           H  
ATOM    693 1HB  SER A  44     -19.497  18.533  -6.051  1.00  0.63           H  
ATOM    694 2HB  SER A  44     -18.665  18.387  -4.515  1.00  0.63           H  
ATOM    695  HG  SER A  44     -19.082  20.635  -6.143  1.00  0.63           H  
ATOM    696  N   GLY A  45     -18.043  18.850  -8.464  1.00  0.62           N  
ATOM    697  CA  GLY A  45     -17.959  19.565  -9.718  1.00  0.62           C  
ATOM    698  C   GLY A  45     -19.025  19.169 -10.694  1.00  0.62           C  
ATOM    699  O   GLY A  45     -19.781  18.227 -10.468  1.00  0.62           O  
ATOM    700  H   GLY A  45     -18.728  18.116  -8.291  1.00  0.62           H  
ATOM    701 1HA  GLY A  45     -18.023  20.633  -9.527  1.00  0.62           H  
ATOM    702 2HA  GLY A  45     -16.983  19.389 -10.167  1.00  0.62           H  
ATOM    703  N   SER A  46     -19.067  19.904 -11.778  1.00  0.64           N  
ATOM    704  CA  SER A  46     -20.032  19.681 -12.819  1.00  0.64           C  
ATOM    705  C   SER A  46     -19.409  19.727 -14.197  1.00  0.64           C  
ATOM    706  O   SER A  46     -18.394  20.412 -14.422  1.00  0.64           O  
ATOM    707  CB  SER A  46     -21.110  20.728 -12.746  1.00  0.64           C  
ATOM    708  OG  SER A  46     -21.817  20.687 -11.538  1.00  0.64           O  
ATOM    709  H   SER A  46     -18.403  20.671 -11.847  1.00  0.64           H  
ATOM    710  HA  SER A  46     -20.466  18.706 -12.667  1.00  0.64           H  
ATOM    711 1HB  SER A  46     -20.651  21.705 -12.853  1.00  0.64           H  
ATOM    712 2HB  SER A  46     -21.796  20.595 -13.573  1.00  0.64           H  
ATOM    713  HG  SER A  46     -22.442  21.449 -11.587  1.00  0.64           H  
ATOM    714  N   ASP A  47     -20.046  19.032 -15.127  1.00  0.68           N  
ATOM    715  CA  ASP A  47     -19.618  19.063 -16.521  1.00  0.68           C  
ATOM    716  C   ASP A  47     -20.783  18.725 -17.419  1.00  0.68           C  
ATOM    717  O   ASP A  47     -21.641  17.944 -17.049  1.00  0.68           O  
ATOM    718  CB  ASP A  47     -18.494  18.061 -16.803  1.00  0.68           C  
ATOM    719  CG  ASP A  47     -17.703  18.434 -18.044  1.00  0.68           C  
ATOM    720  OD1 ASP A  47     -18.228  18.398 -19.162  1.00  0.68           O  
ATOM    721  OD2 ASP A  47     -16.535  18.742 -17.853  1.00  0.68           O  
ATOM    722  H   ASP A  47     -20.838  18.454 -14.824  1.00  0.68           H  
ATOM    723  HA  ASP A  47     -19.278  20.069 -16.766  1.00  0.68           H  
ATOM    724 1HB  ASP A  47     -17.823  18.008 -15.965  1.00  0.68           H  
ATOM    725 2HB  ASP A  47     -18.922  17.061 -16.949  1.00  0.68           H  
ATOM    726  N   LEU A  48     -20.810  19.284 -18.611  1.00  0.75           N  
ATOM    727  CA  LEU A  48     -21.873  18.978 -19.556  1.00  0.75           C  
ATOM    728  C   LEU A  48     -21.888  17.512 -19.959  1.00  0.75           C  
ATOM    729  O   LEU A  48     -22.953  16.954 -20.239  1.00  0.75           O  
ATOM    730  CB  LEU A  48     -21.725  19.836 -20.809  1.00  0.75           C  
ATOM    731  CG  LEU A  48     -22.014  21.318 -20.632  1.00  0.75           C  
ATOM    732  CD1 LEU A  48     -21.660  22.059 -21.909  1.00  0.75           C  
ATOM    733  CD2 LEU A  48     -23.486  21.487 -20.299  1.00  0.75           C  
ATOM    734  H   LEU A  48     -20.058  19.908 -18.880  1.00  0.75           H  
ATOM    735  HA  LEU A  48     -22.824  19.212 -19.084  1.00  0.75           H  
ATOM    736 1HB  LEU A  48     -20.700  19.738 -21.168  1.00  0.75           H  
ATOM    737 2HB  LEU A  48     -22.393  19.448 -21.576  1.00  0.75           H  
ATOM    738  HG  LEU A  48     -21.403  21.722 -19.823  1.00  0.75           H  
ATOM    739 1HD1 LEU A  48     -21.866  23.122 -21.781  1.00  0.75           H  
ATOM    740 2HD1 LEU A  48     -20.600  21.919 -22.126  1.00  0.75           H  
ATOM    741 3HD1 LEU A  48     -22.255  21.669 -22.734  1.00  0.75           H  
ATOM    742 1HD2 LEU A  48     -23.712  22.544 -20.174  1.00  0.75           H  
ATOM    743 2HD2 LEU A  48     -24.090  21.083 -21.112  1.00  0.75           H  
ATOM    744 3HD2 LEU A  48     -23.708  20.954 -19.381  1.00  0.75           H  
ATOM    745  N   LYS A  49     -20.710  16.893 -20.020  1.00  0.82           N  
ATOM    746  CA  LYS A  49     -20.636  15.498 -20.441  1.00  0.82           C  
ATOM    747  C   LYS A  49     -19.881  14.636 -19.444  1.00  0.82           C  
ATOM    748  O   LYS A  49     -18.944  15.093 -18.794  1.00  0.82           O  
ATOM    749  CB  LYS A  49     -19.970  15.395 -21.813  1.00  0.82           C  
ATOM    750  CG  LYS A  49     -20.751  16.070 -22.946  1.00  0.82           C  
ATOM    751  CD  LYS A  49     -20.062  15.880 -24.291  1.00  0.82           C  
ATOM    752  CE  LYS A  49     -20.837  16.562 -25.414  1.00  0.82           C  
ATOM    753  NZ  LYS A  49     -20.169  16.390 -26.735  1.00  0.82           N  
ATOM    754  H   LYS A  49     -19.854  17.405 -19.756  1.00  0.82           H  
ATOM    755  HA  LYS A  49     -21.648  15.101 -20.513  1.00  0.82           H  
ATOM    756 1HB  LYS A  49     -18.983  15.858 -21.764  1.00  0.82           H  
ATOM    757 2HB  LYS A  49     -19.824  14.343 -22.068  1.00  0.82           H  
ATOM    758 1HG  LYS A  49     -21.758  15.653 -22.992  1.00  0.82           H  
ATOM    759 2HG  LYS A  49     -20.829  17.138 -22.745  1.00  0.82           H  
ATOM    760 1HD  LYS A  49     -19.055  16.298 -24.248  1.00  0.82           H  
ATOM    761 2HD  LYS A  49     -19.984  14.815 -24.510  1.00  0.82           H  
ATOM    762 1HE  LYS A  49     -21.838  16.136 -25.466  1.00  0.82           H  
ATOM    763 2HE  LYS A  49     -20.918  17.627 -25.195  1.00  0.82           H  
ATOM    764 1HZ  LYS A  49     -20.710  16.854 -27.450  1.00  0.82           H  
ATOM    765 2HZ  LYS A  49     -19.243  16.793 -26.699  1.00  0.82           H  
ATOM    766 3HZ  LYS A  49     -20.098  15.406 -26.952  1.00  0.82           H  
ATOM    767  N   GLY A  50     -20.257  13.368 -19.343  1.00  0.88           N  
ATOM    768  CA  GLY A  50     -19.494  12.474 -18.487  1.00  0.88           C  
ATOM    769  C   GLY A  50     -18.247  12.045 -19.237  1.00  0.88           C  
ATOM    770  O   GLY A  50     -18.205  12.121 -20.468  1.00  0.88           O  
ATOM    771  H   GLY A  50     -21.047  13.023 -19.869  1.00  0.88           H  
ATOM    772 1HA  GLY A  50     -19.214  12.982 -17.564  1.00  0.88           H  
ATOM    773 2HA  GLY A  50     -20.093  11.605 -18.220  1.00  0.88           H  
ATOM    774  N   SER A  51     -17.257  11.554 -18.512  1.00  0.92           N  
ATOM    775  CA  SER A  51     -16.023  11.078 -19.132  1.00  0.92           C  
ATOM    776  C   SER A  51     -15.258  10.147 -18.214  1.00  0.92           C  
ATOM    777  O   SER A  51     -15.507  10.133 -17.009  1.00  0.92           O  
ATOM    778  CB  SER A  51     -15.130  12.249 -19.468  1.00  0.92           C  
ATOM    779  OG  SER A  51     -14.649  12.865 -18.294  1.00  0.92           O  
ATOM    780  H   SER A  51     -17.355  11.539 -17.504  1.00  0.92           H  
ATOM    781  HA  SER A  51     -16.276  10.538 -20.045  1.00  0.92           H  
ATOM    782 1HB  SER A  51     -14.290  11.910 -20.071  1.00  0.92           H  
ATOM    783 2HB  SER A  51     -15.684  12.976 -20.059  1.00  0.92           H  
ATOM    784  HG  SER A  51     -14.095  13.609 -18.602  1.00  0.92           H  
ATOM    785  N   ALA A  52     -14.241   9.464 -18.751  1.00  0.94           N  
ATOM    786  CA  ALA A  52     -13.379   8.615 -17.920  1.00  0.94           C  
ATOM    787  C   ALA A  52     -12.752   9.442 -16.804  1.00  0.94           C  
ATOM    788  O   ALA A  52     -12.517   8.951 -15.698  1.00  0.94           O  
ATOM    789  CB  ALA A  52     -12.295   7.975 -18.758  1.00  0.94           C  
ATOM    790  H   ALA A  52     -14.077   9.514 -19.748  1.00  0.94           H  
ATOM    791  HA  ALA A  52     -13.996   7.835 -17.468  1.00  0.94           H  
ATOM    792 1HB  ALA A  52     -11.679   7.340 -18.122  1.00  0.94           H  
ATOM    793 2HB  ALA A  52     -12.751   7.371 -19.541  1.00  0.94           H  
ATOM    794 3HB  ALA A  52     -11.676   8.750 -19.206  1.00  0.94           H  
ATOM    795  N   VAL A  53     -12.487  10.711 -17.096  1.00  0.92           N  
ATOM    796  CA  VAL A  53     -11.948  11.612 -16.105  1.00  0.92           C  
ATOM    797  C   VAL A  53     -12.943  11.777 -14.969  1.00  0.92           C  
ATOM    798  O   VAL A  53     -12.566  11.700 -13.796  1.00  0.92           O  
ATOM    799  CB  VAL A  53     -11.648  12.978 -16.722  1.00  0.92           C  
ATOM    800  CG1 VAL A  53     -11.316  13.925 -15.662  1.00  0.92           C  
ATOM    801  CG2 VAL A  53     -10.498  12.872 -17.702  1.00  0.92           C  
ATOM    802  H   VAL A  53     -12.696  11.061 -18.019  1.00  0.92           H  
ATOM    803  HA  VAL A  53     -11.028  11.190 -15.708  1.00  0.92           H  
ATOM    804  HB  VAL A  53     -12.520  13.349 -17.224  1.00  0.92           H  
ATOM    805 1HG1 VAL A  53     -11.114  14.899 -16.116  1.00  0.92           H  
ATOM    806 2HG1 VAL A  53     -12.149  14.018 -14.965  1.00  0.92           H  
ATOM    807 3HG1 VAL A  53     -10.443  13.567 -15.137  1.00  0.92           H  
ATOM    808 1HG2 VAL A  53     -10.304  13.862 -18.127  1.00  0.92           H  
ATOM    809 2HG2 VAL A  53      -9.613  12.518 -17.188  1.00  0.92           H  
ATOM    810 3HG2 VAL A  53     -10.762  12.178 -18.499  1.00  0.92           H  
ATOM    811  N   THR A  54     -14.231  11.962 -15.296  1.00  0.88           N  
ATOM    812  CA  THR A  54     -15.180  12.129 -14.199  1.00  0.88           C  
ATOM    813  C   THR A  54     -15.312  10.826 -13.411  1.00  0.88           C  
ATOM    814  O   THR A  54     -15.431  10.854 -12.185  1.00  0.88           O  
ATOM    815  CB  THR A  54     -16.591  12.547 -14.694  1.00  0.88           C  
ATOM    816  OG1 THR A  54     -17.139  11.516 -15.542  1.00  0.88           O  
ATOM    817  CG2 THR A  54     -16.516  13.860 -15.463  1.00  0.88           C  
ATOM    818  H   THR A  54     -14.513  12.020 -16.281  1.00  0.88           H  
ATOM    819  HA  THR A  54     -14.807  12.900 -13.529  1.00  0.88           H  
ATOM    820  HB  THR A  54     -17.248  12.677 -13.837  1.00  0.88           H  
ATOM    821  HG1 THR A  54     -16.410  10.972 -15.893  1.00  0.88           H  
ATOM    822 1HG2 THR A  54     -17.513  14.150 -15.802  1.00  0.88           H  
ATOM    823 2HG2 THR A  54     -16.113  14.635 -14.817  1.00  0.88           H  
ATOM    824 3HG2 THR A  54     -15.871  13.733 -16.319  1.00  0.88           H  
ATOM    825  N   GLU A  55     -15.203   9.671 -14.087  1.00  0.84           N  
ATOM    826  CA  GLU A  55     -15.329   8.404 -13.367  1.00  0.84           C  
ATOM    827  C   GLU A  55     -14.177   8.235 -12.385  1.00  0.84           C  
ATOM    828  O   GLU A  55     -14.370   7.815 -11.236  1.00  0.84           O  
ATOM    829  CB  GLU A  55     -15.349   7.206 -14.333  1.00  0.84           C  
ATOM    830  CG  GLU A  55     -16.601   7.086 -15.203  1.00  0.84           C  
ATOM    831  CD  GLU A  55     -16.574   5.876 -16.137  1.00  0.84           C  
ATOM    832  OE1 GLU A  55     -15.571   5.201 -16.190  1.00  0.84           O  
ATOM    833  OE2 GLU A  55     -17.566   5.632 -16.786  1.00  0.84           O  
ATOM    834  H   GLU A  55     -15.088   9.691 -15.100  1.00  0.84           H  
ATOM    835  HA  GLU A  55     -16.263   8.418 -12.803  1.00  0.84           H  
ATOM    836 1HB  GLU A  55     -14.492   7.271 -15.000  1.00  0.84           H  
ATOM    837 2HB  GLU A  55     -15.248   6.283 -13.765  1.00  0.84           H  
ATOM    838 1HG  GLU A  55     -17.475   7.017 -14.557  1.00  0.84           H  
ATOM    839 2HG  GLU A  55     -16.694   7.996 -15.799  1.00  0.84           H  
ATOM    840  N   ARG A  56     -12.981   8.617 -12.826  1.00  0.79           N  
ATOM    841  CA  ARG A  56     -11.805   8.514 -11.988  1.00  0.79           C  
ATOM    842  C   ARG A  56     -11.958   9.415 -10.773  1.00  0.79           C  
ATOM    843  O   ARG A  56     -11.781   8.977  -9.635  1.00  0.79           O  
ATOM    844  CB  ARG A  56     -10.556   8.877 -12.772  1.00  0.79           C  
ATOM    845  CG  ARG A  56      -9.278   8.679 -12.013  1.00  0.79           C  
ATOM    846  CD  ARG A  56      -8.057   8.915 -12.845  1.00  0.79           C  
ATOM    847  NE  ARG A  56      -7.917  10.308 -13.220  1.00  0.79           N  
ATOM    848  CZ  ARG A  56      -8.099  10.822 -14.454  1.00  0.79           C  
ATOM    849  NH1 ARG A  56      -8.427  10.041 -15.465  1.00  0.79           N  
ATOM    850  NH2 ARG A  56      -7.940  12.117 -14.630  1.00  0.79           N  
ATOM    851  H   ARG A  56     -12.883   8.946 -13.788  1.00  0.79           H  
ATOM    852  HA  ARG A  56     -11.709   7.483 -11.649  1.00  0.79           H  
ATOM    853 1HB  ARG A  56     -10.512   8.284 -13.684  1.00  0.79           H  
ATOM    854 2HB  ARG A  56     -10.610   9.928 -13.070  1.00  0.79           H  
ATOM    855 1HG  ARG A  56      -9.268   9.410 -11.211  1.00  0.79           H  
ATOM    856 2HG  ARG A  56      -9.240   7.674 -11.593  1.00  0.79           H  
ATOM    857 1HD  ARG A  56      -7.180   8.634 -12.270  1.00  0.79           H  
ATOM    858 2HD  ARG A  56      -8.101   8.318 -13.754  1.00  0.79           H  
ATOM    859  HE  ARG A  56      -7.658  10.960 -12.471  1.00  0.79           H  
ATOM    860 1HH1 ARG A  56      -8.547   9.049 -15.315  1.00  0.79           H  
ATOM    861 2HH1 ARG A  56      -8.558  10.431 -16.383  1.00  0.79           H  
ATOM    862 1HH2 ARG A  56      -7.678  12.692 -13.823  1.00  0.79           H  
ATOM    863 2HH2 ARG A  56      -8.064  12.522 -15.538  1.00  0.79           H  
ATOM    864  N   LEU A  57     -12.391  10.653 -10.996  1.00  0.75           N  
ATOM    865  CA  LEU A  57     -12.569  11.568  -9.885  1.00  0.75           C  
ATOM    866  C   LEU A  57     -13.613  11.078  -8.889  1.00  0.75           C  
ATOM    867  O   LEU A  57     -13.384  11.149  -7.675  1.00  0.75           O  
ATOM    868  CB  LEU A  57     -13.000  12.914 -10.422  1.00  0.75           C  
ATOM    869  CG  LEU A  57     -11.983  13.699 -11.152  1.00  0.75           C  
ATOM    870  CD1 LEU A  57     -12.667  14.827 -11.778  1.00  0.75           C  
ATOM    871  CD2 LEU A  57     -10.949  14.183 -10.173  1.00  0.75           C  
ATOM    872  H   LEU A  57     -12.556  10.974 -11.952  1.00  0.75           H  
ATOM    873  HA  LEU A  57     -11.616  11.672  -9.371  1.00  0.75           H  
ATOM    874 1HB  LEU A  57     -13.816  12.740 -11.112  1.00  0.75           H  
ATOM    875 2HB  LEU A  57     -13.358  13.519  -9.601  1.00  0.75           H  
ATOM    876  HG  LEU A  57     -11.511  13.093 -11.928  1.00  0.75           H  
ATOM    877 1HD1 LEU A  57     -11.990  15.441 -12.310  1.00  0.75           H  
ATOM    878 2HD1 LEU A  57     -13.421  14.460 -12.467  1.00  0.75           H  
ATOM    879 3HD1 LEU A  57     -13.132  15.406 -10.996  1.00  0.75           H  
ATOM    880 1HD2 LEU A  57     -10.203  14.780 -10.687  1.00  0.75           H  
ATOM    881 2HD2 LEU A  57     -11.426  14.787  -9.403  1.00  0.75           H  
ATOM    882 3HD2 LEU A  57     -10.473  13.320  -9.714  1.00  0.75           H  
ATOM    883  N   GLU A  58     -14.723  10.513  -9.375  1.00  0.72           N  
ATOM    884  CA  GLU A  58     -15.735  10.003  -8.456  1.00  0.72           C  
ATOM    885  C   GLU A  58     -15.161   8.861  -7.615  1.00  0.72           C  
ATOM    886  O   GLU A  58     -15.459   8.748  -6.421  1.00  0.72           O  
ATOM    887  CB  GLU A  58     -17.001   9.530  -9.187  1.00  0.72           C  
ATOM    888  CG  GLU A  58     -17.867  10.639  -9.809  1.00  0.72           C  
ATOM    889  CD  GLU A  58     -19.124  10.089 -10.467  1.00  0.72           C  
ATOM    890  OE1 GLU A  58     -19.365   8.910 -10.352  1.00  0.72           O  
ATOM    891  OE2 GLU A  58     -19.821  10.835 -11.106  1.00  0.72           O  
ATOM    892  H   GLU A  58     -14.881  10.470 -10.382  1.00  0.72           H  
ATOM    893  HA  GLU A  58     -16.024  10.808  -7.783  1.00  0.72           H  
ATOM    894 1HB  GLU A  58     -16.710   8.857  -9.997  1.00  0.72           H  
ATOM    895 2HB  GLU A  58     -17.625   8.963  -8.500  1.00  0.72           H  
ATOM    896 1HG  GLU A  58     -18.148  11.353  -9.031  1.00  0.72           H  
ATOM    897 2HG  GLU A  58     -17.286  11.167 -10.547  1.00  0.72           H  
ATOM    898  N   SER A  59     -14.283   8.034  -8.204  1.00  0.69           N  
ATOM    899  CA  SER A  59     -13.709   6.906  -7.471  1.00  0.69           C  
ATOM    900  C   SER A  59     -12.747   7.382  -6.377  1.00  0.69           C  
ATOM    901  O   SER A  59     -12.355   6.600  -5.506  1.00  0.69           O  
ATOM    902  CB  SER A  59     -12.989   5.930  -8.403  1.00  0.69           C  
ATOM    903  OG  SER A  59     -11.762   6.421  -8.871  1.00  0.69           O  
ATOM    904  H   SER A  59     -14.060   8.153  -9.196  1.00  0.69           H  
ATOM    905  HA  SER A  59     -14.525   6.366  -6.991  1.00  0.69           H  
ATOM    906 1HB  SER A  59     -12.832   4.985  -7.890  1.00  0.69           H  
ATOM    907 2HB  SER A  59     -13.637   5.732  -9.257  1.00  0.69           H  
ATOM    908  HG  SER A  59     -11.893   7.360  -9.098  1.00  0.69           H  
ATOM    909  N   PHE A  60     -12.346   8.659  -6.431  1.00  0.66           N  
ATOM    910  CA  PHE A  60     -11.445   9.255  -5.462  1.00  0.66           C  
ATOM    911  C   PHE A  60     -12.214  10.076  -4.425  1.00  0.66           C  
ATOM    912  O   PHE A  60     -11.615  10.762  -3.593  1.00  0.66           O  
ATOM    913  CB  PHE A  60     -10.411  10.129  -6.168  1.00  0.66           C  
ATOM    914  CG  PHE A  60      -9.469   9.359  -7.062  1.00  0.66           C  
ATOM    915  CD1 PHE A  60      -9.315   7.986  -6.934  1.00  0.66           C  
ATOM    916  CD2 PHE A  60      -8.732  10.007  -8.021  1.00  0.66           C  
ATOM    917  CE1 PHE A  60      -8.446   7.292  -7.753  1.00  0.66           C  
ATOM    918  CE2 PHE A  60      -7.855   9.317  -8.836  1.00  0.66           C  
ATOM    919  CZ  PHE A  60      -7.715   7.960  -8.706  1.00  0.66           C  
ATOM    920  H   PHE A  60     -12.704   9.272  -7.158  1.00  0.66           H  
ATOM    921  HA  PHE A  60     -10.921   8.454  -4.941  1.00  0.66           H  
ATOM    922 1HB  PHE A  60     -10.928  10.867  -6.783  1.00  0.66           H  
ATOM    923 2HB  PHE A  60      -9.821  10.670  -5.431  1.00  0.66           H  
ATOM    924  HD1 PHE A  60      -9.888   7.451  -6.178  1.00  0.66           H  
ATOM    925  HD2 PHE A  60      -8.845  11.071  -8.130  1.00  0.66           H  
ATOM    926  HE1 PHE A  60      -8.343   6.213  -7.642  1.00  0.66           H  
ATOM    927  HE2 PHE A  60      -7.276   9.849  -9.590  1.00  0.66           H  
ATOM    928  HZ  PHE A  60      -7.028   7.420  -9.353  1.00  0.66           H  
ATOM    929  N   GLY A  61     -13.548   9.988  -4.459  1.00  0.63           N  
ATOM    930  CA  GLY A  61     -14.396  10.704  -3.517  1.00  0.63           C  
ATOM    931  C   GLY A  61     -15.003  12.021  -4.016  1.00  0.63           C  
ATOM    932  O   GLY A  61     -15.629  12.733  -3.228  1.00  0.63           O  
ATOM    933  H   GLY A  61     -14.011   9.415  -5.163  1.00  0.63           H  
ATOM    934 1HA  GLY A  61     -15.208  10.039  -3.222  1.00  0.63           H  
ATOM    935 2HA  GLY A  61     -13.824  10.901  -2.613  1.00  0.63           H  
ATOM    936  N   ALA A  62     -14.831  12.375  -5.293  1.00  0.61           N  
ATOM    937  CA  ALA A  62     -15.444  13.615  -5.765  1.00  0.61           C  
ATOM    938  C   ALA A  62     -16.942  13.436  -5.963  1.00  0.61           C  
ATOM    939  O   ALA A  62     -17.403  12.350  -6.323  1.00  0.61           O  
ATOM    940  CB  ALA A  62     -14.853  14.080  -7.077  1.00  0.61           C  
ATOM    941  H   ALA A  62     -14.303  11.797  -5.946  1.00  0.61           H  
ATOM    942  HA  ALA A  62     -15.279  14.374  -5.006  1.00  0.61           H  
ATOM    943 1HB  ALA A  62     -15.335  15.014  -7.371  1.00  0.61           H  
ATOM    944 2HB  ALA A  62     -13.808  14.242  -6.988  1.00  0.61           H  
ATOM    945 3HB  ALA A  62     -15.038  13.327  -7.832  1.00  0.61           H  
ATOM    946  N   GLN A  63     -17.702  14.510  -5.785  1.00  0.59           N  
ATOM    947  CA  GLN A  63     -19.125  14.446  -6.131  1.00  0.59           C  
ATOM    948  C   GLN A  63     -19.353  15.191  -7.435  1.00  0.59           C  
ATOM    949  O   GLN A  63     -19.287  16.423  -7.463  1.00  0.59           O  
ATOM    950  CB  GLN A  63     -20.017  15.024  -5.035  1.00  0.59           C  
ATOM    951  CG  GLN A  63     -21.499  14.896  -5.359  1.00  0.59           C  
ATOM    952  CD  GLN A  63     -22.401  15.462  -4.285  1.00  0.59           C  
ATOM    953  OE1 GLN A  63     -22.029  16.387  -3.557  1.00  0.59           O  
ATOM    954  NE2 GLN A  63     -23.604  14.908  -4.177  1.00  0.59           N  
ATOM    955  H   GLN A  63     -17.265  15.364  -5.432  1.00  0.59           H  
ATOM    956  HA  GLN A  63     -19.407  13.404  -6.285  1.00  0.59           H  
ATOM    957 1HB  GLN A  63     -19.822  14.507  -4.095  1.00  0.59           H  
ATOM    958 2HB  GLN A  63     -19.787  16.075  -4.888  1.00  0.59           H  
ATOM    959 1HG  GLN A  63     -21.698  15.419  -6.293  1.00  0.59           H  
ATOM    960 2HG  GLN A  63     -21.735  13.840  -5.477  1.00  0.59           H  
ATOM    961 1HE2 GLN A  63     -24.248  15.236  -3.484  1.00  0.59           H  
ATOM    962 2HE2 GLN A  63     -23.867  14.161  -4.788  1.00  0.59           H  
ATOM    963  N   ILE A  64     -19.638  14.448  -8.498  1.00  0.59           N  
ATOM    964  CA  ILE A  64     -19.784  15.046  -9.816  1.00  0.59           C  
ATOM    965  C   ILE A  64     -21.182  14.956 -10.402  1.00  0.59           C  
ATOM    966  O   ILE A  64     -21.840  13.915 -10.359  1.00  0.59           O  
ATOM    967  CB  ILE A  64     -18.735  14.503 -10.800  1.00  0.59           C  
ATOM    968  CG1 ILE A  64     -17.343  14.907 -10.280  1.00  0.59           C  
ATOM    969  CG2 ILE A  64     -18.979  15.049 -12.230  1.00  0.59           C  
ATOM    970  CD1 ILE A  64     -16.210  14.302 -11.017  1.00  0.59           C  
ATOM    971  H   ILE A  64     -19.705  13.441  -8.403  1.00  0.59           H  
ATOM    972  HA  ILE A  64     -19.557  16.091  -9.706  1.00  0.59           H  
ATOM    973  HB  ILE A  64     -18.778  13.412 -10.819  1.00  0.59           H  
ATOM    974 1HG1 ILE A  64     -17.254  15.996 -10.327  1.00  0.59           H  
ATOM    975 2HG1 ILE A  64     -17.251  14.597  -9.243  1.00  0.59           H  
ATOM    976 1HG2 ILE A  64     -18.222  14.665 -12.900  1.00  0.59           H  
ATOM    977 2HG2 ILE A  64     -19.960  14.735 -12.583  1.00  0.59           H  
ATOM    978 3HG2 ILE A  64     -18.936  16.139 -12.219  1.00  0.59           H  
ATOM    979 1HD1 ILE A  64     -15.299  14.649 -10.565  1.00  0.59           H  
ATOM    980 2HD1 ILE A  64     -16.259  13.214 -10.957  1.00  0.59           H  
ATOM    981 3HD1 ILE A  64     -16.242  14.608 -12.059  1.00  0.59           H  
ATOM    982  N   PHE A  65     -21.636  16.085 -10.925  1.00  0.58           N  
ATOM    983  CA  PHE A  65     -22.952  16.198 -11.519  1.00  0.58           C  
ATOM    984  C   PHE A  65     -22.795  16.408 -13.025  1.00  0.58           C  
ATOM    985  O   PHE A  65     -21.838  17.055 -13.457  1.00  0.58           O  
ATOM    986  CB  PHE A  65     -23.654  17.426 -10.937  1.00  0.58           C  
ATOM    987  CG  PHE A  65     -23.796  17.420  -9.444  1.00  0.58           C  
ATOM    988  CD1 PHE A  65     -22.757  17.921  -8.665  1.00  0.58           C  
ATOM    989  CD2 PHE A  65     -24.924  16.945  -8.813  1.00  0.58           C  
ATOM    990  CE1 PHE A  65     -22.846  17.956  -7.298  1.00  0.58           C  
ATOM    991  CE2 PHE A  65     -25.017  16.977  -7.432  1.00  0.58           C  
ATOM    992  CZ  PHE A  65     -23.976  17.487  -6.679  1.00  0.58           C  
ATOM    993  H   PHE A  65     -21.028  16.904 -10.892  1.00  0.58           H  
ATOM    994  HA  PHE A  65     -23.524  15.289 -11.331  1.00  0.58           H  
ATOM    995 1HB  PHE A  65     -23.097  18.322 -11.218  1.00  0.58           H  
ATOM    996 2HB  PHE A  65     -24.646  17.516 -11.376  1.00  0.58           H  
ATOM    997  HD1 PHE A  65     -21.862  18.296  -9.161  1.00  0.58           H  
ATOM    998  HD2 PHE A  65     -25.746  16.551  -9.410  1.00  0.58           H  
ATOM    999  HE1 PHE A  65     -22.021  18.355  -6.706  1.00  0.58           H  
ATOM   1000  HE2 PHE A  65     -25.914  16.604  -6.938  1.00  0.58           H  
ATOM   1001  HZ  PHE A  65     -24.051  17.516  -5.593  1.00  0.58           H  
ATOM   1002  N   ILE A  66     -23.729  15.894 -13.812  1.00  0.59           N  
ATOM   1003  CA  ILE A  66     -23.674  16.132 -15.249  1.00  0.59           C  
ATOM   1004  C   ILE A  66     -24.726  17.171 -15.612  1.00  0.59           C  
ATOM   1005  O   ILE A  66     -25.881  17.084 -15.187  1.00  0.59           O  
ATOM   1006  CB  ILE A  66     -23.794  14.835 -16.062  1.00  0.59           C  
ATOM   1007  CG1 ILE A  66     -22.689  13.840 -15.608  1.00  0.59           C  
ATOM   1008  CG2 ILE A  66     -23.614  15.141 -17.554  1.00  0.59           C  
ATOM   1009  CD1 ILE A  66     -21.259  14.380 -15.789  1.00  0.59           C  
ATOM   1010  H   ILE A  66     -24.487  15.357 -13.419  1.00  0.59           H  
ATOM   1011  HA  ILE A  66     -22.703  16.546 -15.488  1.00  0.59           H  
ATOM   1012  HB  ILE A  66     -24.765  14.376 -15.891  1.00  0.59           H  
ATOM   1013 1HG1 ILE A  66     -22.835  13.601 -14.555  1.00  0.59           H  
ATOM   1014 2HG1 ILE A  66     -22.781  12.921 -16.188  1.00  0.59           H  
ATOM   1015 1HG2 ILE A  66     -23.686  14.223 -18.130  1.00  0.59           H  
ATOM   1016 2HG2 ILE A  66     -24.383  15.834 -17.887  1.00  0.59           H  
ATOM   1017 3HG2 ILE A  66     -22.632  15.591 -17.713  1.00  0.59           H  
ATOM   1018 1HD1 ILE A  66     -20.538  13.636 -15.455  1.00  0.59           H  
ATOM   1019 2HD1 ILE A  66     -21.088  14.610 -16.835  1.00  0.59           H  
ATOM   1020 3HD1 ILE A  66     -21.127  15.288 -15.210  1.00  0.59           H  
ATOM   1021  N   GLY A  67     -24.291  18.182 -16.343  1.00  0.60           N  
ATOM   1022  CA  GLY A  67     -25.081  19.353 -16.663  1.00  0.60           C  
ATOM   1023  C   GLY A  67     -24.761  20.347 -15.561  1.00  0.60           C  
ATOM   1024  O   GLY A  67     -23.962  20.033 -14.682  1.00  0.60           O  
ATOM   1025  H   GLY A  67     -23.338  18.135 -16.674  1.00  0.60           H  
ATOM   1026 1HA  GLY A  67     -24.800  19.750 -17.635  1.00  0.60           H  
ATOM   1027 2HA  GLY A  67     -26.142  19.111 -16.673  1.00  0.60           H  
ATOM   1028  N   HIS A  68     -25.380  21.522 -15.578  1.00  0.60           N  
ATOM   1029  CA  HIS A  68     -25.064  22.524 -14.562  1.00  0.60           C  
ATOM   1030  C   HIS A  68     -26.340  23.014 -13.899  1.00  0.60           C  
ATOM   1031  O   HIS A  68     -27.390  23.109 -14.540  1.00  0.60           O  
ATOM   1032  CB  HIS A  68     -24.277  23.698 -15.174  1.00  0.60           C  
ATOM   1033  CG  HIS A  68     -22.940  23.273 -15.745  1.00  0.60           C  
ATOM   1034  ND1 HIS A  68     -21.802  23.137 -14.976  1.00  0.60           N  
ATOM   1035  CD2 HIS A  68     -22.578  22.969 -17.006  1.00  0.60           C  
ATOM   1036  CE1 HIS A  68     -20.801  22.752 -15.754  1.00  0.60           C  
ATOM   1037  NE2 HIS A  68     -21.243  22.657 -16.988  1.00  0.60           N  
ATOM   1038  H   HIS A  68     -26.050  21.731 -16.303  1.00  0.60           H  
ATOM   1039  HA  HIS A  68     -24.445  22.082 -13.784  1.00  0.60           H  
ATOM   1040 1HB  HIS A  68     -24.863  24.165 -15.964  1.00  0.60           H  
ATOM   1041 2HB  HIS A  68     -24.097  24.452 -14.413  1.00  0.60           H  
ATOM   1042  HD1 HIS A  68     -21.718  23.318 -13.955  1.00  0.60           H  
ATOM   1043  HD2 HIS A  68     -23.131  22.950 -17.931  1.00  0.60           H  
ATOM   1044  HE1 HIS A  68     -19.809  22.577 -15.338  1.00  0.60           H  
ATOM   1045  N   ARG A  69     -26.251  23.293 -12.606  1.00  0.61           N  
ATOM   1046  CA  ARG A  69     -27.397  23.765 -11.841  1.00  0.61           C  
ATOM   1047  C   ARG A  69     -26.944  24.558 -10.621  1.00  0.61           C  
ATOM   1048  O   ARG A  69     -26.062  24.135  -9.882  1.00  0.61           O  
ATOM   1049  CB  ARG A  69     -28.264  22.581 -11.429  1.00  0.61           C  
ATOM   1050  CG  ARG A  69     -29.573  22.922 -10.736  1.00  0.61           C  
ATOM   1051  CD  ARG A  69     -30.442  21.711 -10.574  1.00  0.61           C  
ATOM   1052  NE  ARG A  69     -31.628  22.008  -9.800  1.00  0.61           N  
ATOM   1053  CZ  ARG A  69     -32.801  22.462 -10.295  1.00  0.61           C  
ATOM   1054  NH1 ARG A  69     -32.946  22.647 -11.594  1.00  0.61           N  
ATOM   1055  NH2 ARG A  69     -33.808  22.728  -9.471  1.00  0.61           N  
ATOM   1056  H   ARG A  69     -25.338  23.184 -12.153  1.00  0.61           H  
ATOM   1057  HA  ARG A  69     -27.991  24.421 -12.478  1.00  0.61           H  
ATOM   1058 1HB  ARG A  69     -28.509  21.986 -12.308  1.00  0.61           H  
ATOM   1059 2HB  ARG A  69     -27.702  21.942 -10.750  1.00  0.61           H  
ATOM   1060 1HG  ARG A  69     -29.371  23.316  -9.747  1.00  0.61           H  
ATOM   1061 2HG  ARG A  69     -30.116  23.663 -11.321  1.00  0.61           H  
ATOM   1062 1HD  ARG A  69     -30.751  21.341 -11.551  1.00  0.61           H  
ATOM   1063 2HD  ARG A  69     -29.883  20.937 -10.048  1.00  0.61           H  
ATOM   1064  HE  ARG A  69     -31.566  21.864  -8.785  1.00  0.61           H  
ATOM   1065 1HH1 ARG A  69     -32.180  22.447 -12.222  1.00  0.61           H  
ATOM   1066 2HH1 ARG A  69     -33.823  22.990 -11.960  1.00  0.61           H  
ATOM   1067 1HH2 ARG A  69     -33.684  22.613  -8.446  1.00  0.61           H  
ATOM   1068 2HH2 ARG A  69     -34.681  23.069  -9.832  1.00  0.61           H  
ATOM   1069  N   ALA A  70     -27.629  25.659 -10.342  1.00  0.61           N  
ATOM   1070  CA  ALA A  70     -27.294  26.568  -9.239  1.00  0.61           C  
ATOM   1071  C   ALA A  70     -27.167  25.886  -7.882  1.00  0.61           C  
ATOM   1072  O   ALA A  70     -26.306  26.236  -7.063  1.00  0.61           O  
ATOM   1073  CB  ALA A  70     -28.393  27.593  -9.135  1.00  0.61           C  
ATOM   1074  H   ALA A  70     -28.379  25.927 -10.964  1.00  0.61           H  
ATOM   1075  HA  ALA A  70     -26.342  27.053  -9.467  1.00  0.61           H  
ATOM   1076 1HB  ALA A  70     -28.173  28.283  -8.340  1.00  0.61           H  
ATOM   1077 2HB  ALA A  70     -28.480  28.133 -10.078  1.00  0.61           H  
ATOM   1078 3HB  ALA A  70     -29.332  27.095  -8.912  1.00  0.61           H  
ATOM   1079  N   GLU A  71     -27.999  24.885  -7.665  1.00  0.60           N  
ATOM   1080  CA  GLU A  71     -28.059  24.155  -6.414  1.00  0.60           C  
ATOM   1081  C   GLU A  71     -26.749  23.451  -6.077  1.00  0.60           C  
ATOM   1082  O   GLU A  71     -26.425  23.246  -4.904  1.00  0.60           O  
ATOM   1083  CB  GLU A  71     -29.200  23.146  -6.465  1.00  0.60           C  
ATOM   1084  CG  GLU A  71     -30.589  23.777  -6.448  1.00  0.60           C  
ATOM   1085  CD  GLU A  71     -31.684  22.768  -6.644  1.00  0.60           C  
ATOM   1086  OE1 GLU A  71     -31.363  21.655  -6.960  1.00  0.60           O  
ATOM   1087  OE2 GLU A  71     -32.839  23.109  -6.561  1.00  0.60           O  
ATOM   1088  H   GLU A  71     -28.643  24.641  -8.399  1.00  0.60           H  
ATOM   1089  HA  GLU A  71     -28.277  24.869  -5.632  1.00  0.60           H  
ATOM   1090 1HB  GLU A  71     -29.109  22.539  -7.367  1.00  0.60           H  
ATOM   1091 2HB  GLU A  71     -29.126  22.474  -5.610  1.00  0.60           H  
ATOM   1092 1HG  GLU A  71     -30.738  24.282  -5.495  1.00  0.60           H  
ATOM   1093 2HG  GLU A  71     -30.643  24.525  -7.240  1.00  0.60           H  
ATOM   1094  N   ASN A  72     -25.954  23.140  -7.096  1.00  0.60           N  
ATOM   1095  CA  ASN A  72     -24.724  22.391  -6.921  1.00  0.60           C  
ATOM   1096  C   ASN A  72     -23.635  23.235  -6.259  1.00  0.60           C  
ATOM   1097  O   ASN A  72     -22.605  22.706  -5.847  1.00  0.60           O  
ATOM   1098  CB  ASN A  72     -24.243  21.908  -8.270  1.00  0.60           C  
ATOM   1099  CG  ASN A  72     -25.147  20.877  -8.880  1.00  0.60           C  
ATOM   1100  OD1 ASN A  72     -25.896  20.166  -8.197  1.00  0.60           O  
ATOM   1101  ND2 ASN A  72     -25.098  20.800 -10.179  1.00  0.60           N  
ATOM   1102  H   ASN A  72     -26.208  23.416  -8.043  1.00  0.60           H  
ATOM   1103  HA  ASN A  72     -24.924  21.535  -6.276  1.00  0.60           H  
ATOM   1104 1HB  ASN A  72     -24.136  22.752  -8.955  1.00  0.60           H  
ATOM   1105 2HB  ASN A  72     -23.270  21.466  -8.152  1.00  0.60           H  
ATOM   1106 1HD2 ASN A  72     -25.670  20.143 -10.667  1.00  0.60           H  
ATOM   1107 2HD2 ASN A  72     -24.487  21.439 -10.690  1.00  0.60           H  
ATOM   1108  N   THR A  73     -23.863  24.546  -6.136  1.00  0.60           N  
ATOM   1109  CA  THR A  73     -22.880  25.431  -5.539  1.00  0.60           C  
ATOM   1110  C   THR A  73     -23.293  25.951  -4.169  1.00  0.60           C  
ATOM   1111  O   THR A  73     -22.535  26.681  -3.533  1.00  0.60           O  
ATOM   1112  CB  THR A  73     -22.624  26.641  -6.444  1.00  0.60           C  
ATOM   1113  OG1 THR A  73     -23.842  27.391  -6.616  1.00  0.60           O  
ATOM   1114  CG2 THR A  73     -22.113  26.184  -7.776  1.00  0.60           C  
ATOM   1115  H   THR A  73     -24.737  24.953  -6.479  1.00  0.60           H  
ATOM   1116  HA  THR A  73     -21.946  24.882  -5.424  1.00  0.60           H  
ATOM   1117  HB  THR A  73     -21.875  27.287  -5.981  1.00  0.60           H  
ATOM   1118  HG1 THR A  73     -24.604  26.783  -6.779  1.00  0.60           H  
ATOM   1119 1HG2 THR A  73     -21.924  27.050  -8.396  1.00  0.60           H  
ATOM   1120 2HG2 THR A  73     -21.192  25.627  -7.637  1.00  0.60           H  
ATOM   1121 3HG2 THR A  73     -22.854  25.544  -8.254  1.00  0.60           H  
ATOM   1122  N   ILE A  74     -24.463  25.555  -3.670  1.00  0.59           N  
ATOM   1123  CA  ILE A  74     -24.958  26.169  -2.435  1.00  0.59           C  
ATOM   1124  C   ILE A  74     -24.026  25.998  -1.243  1.00  0.59           C  
ATOM   1125  O   ILE A  74     -23.829  26.932  -0.466  1.00  0.59           O  
ATOM   1126  CB  ILE A  74     -26.339  25.613  -2.052  1.00  0.59           C  
ATOM   1127  CG1 ILE A  74     -27.364  26.075  -3.049  1.00  0.59           C  
ATOM   1128  CG2 ILE A  74     -26.722  26.092  -0.658  1.00  0.59           C  
ATOM   1129  CD1 ILE A  74     -28.696  25.370  -2.927  1.00  0.59           C  
ATOM   1130  H   ILE A  74     -25.041  24.873  -4.167  1.00  0.59           H  
ATOM   1131  HA  ILE A  74     -25.071  27.235  -2.620  1.00  0.59           H  
ATOM   1132  HB  ILE A  74     -26.316  24.524  -2.078  1.00  0.59           H  
ATOM   1133 1HG1 ILE A  74     -27.517  27.115  -2.909  1.00  0.59           H  
ATOM   1134 2HG1 ILE A  74     -26.966  25.921  -4.050  1.00  0.59           H  
ATOM   1135 1HG2 ILE A  74     -27.701  25.695  -0.396  1.00  0.59           H  
ATOM   1136 2HG2 ILE A  74     -25.986  25.744   0.065  1.00  0.59           H  
ATOM   1137 3HG2 ILE A  74     -26.755  27.180  -0.645  1.00  0.59           H  
ATOM   1138 1HD1 ILE A  74     -29.386  25.761  -3.673  1.00  0.59           H  
ATOM   1139 2HD1 ILE A  74     -28.553  24.298  -3.088  1.00  0.59           H  
ATOM   1140 3HD1 ILE A  74     -29.107  25.538  -1.934  1.00  0.59           H  
ATOM   1141  N   GLY A  75     -23.477  24.806  -1.078  1.00  0.58           N  
ATOM   1142  CA  GLY A  75     -22.600  24.522   0.045  1.00  0.58           C  
ATOM   1143  C   GLY A  75     -21.111  24.773  -0.218  1.00  0.58           C  
ATOM   1144  O   GLY A  75     -20.286  24.365   0.600  1.00  0.58           O  
ATOM   1145  H   GLY A  75     -23.672  24.082  -1.755  1.00  0.58           H  
ATOM   1146 1HA  GLY A  75     -22.916  25.126   0.896  1.00  0.58           H  
ATOM   1147 2HA  GLY A  75     -22.739  23.483   0.339  1.00  0.58           H  
ATOM   1148  N   ALA A  76     -20.749  25.366  -1.368  1.00  0.58           N  
ATOM   1149  CA  ALA A  76     -19.331  25.564  -1.709  1.00  0.58           C  
ATOM   1150  C   ALA A  76     -18.704  26.753  -0.987  1.00  0.58           C  
ATOM   1151  O   ALA A  76     -19.375  27.746  -0.703  1.00  0.58           O  
ATOM   1152  CB  ALA A  76     -19.172  25.764  -3.207  1.00  0.58           C  
ATOM   1153  H   ALA A  76     -21.461  25.718  -2.012  1.00  0.58           H  
ATOM   1154  HA  ALA A  76     -18.786  24.668  -1.412  1.00  0.58           H  
ATOM   1155 1HB  ALA A  76     -18.110  25.876  -3.449  1.00  0.58           H  
ATOM   1156 2HB  ALA A  76     -19.580  24.903  -3.735  1.00  0.58           H  
ATOM   1157 3HB  ALA A  76     -19.711  26.660  -3.511  1.00  0.58           H  
ATOM   1158  N   ASP A  77     -17.389  26.672  -0.740  1.00  0.57           N  
ATOM   1159  CA  ASP A  77     -16.641  27.798  -0.201  1.00  0.57           C  
ATOM   1160  C   ASP A  77     -16.001  28.565  -1.350  1.00  0.57           C  
ATOM   1161  O   ASP A  77     -15.846  29.781  -1.276  1.00  0.57           O  
ATOM   1162  CB  ASP A  77     -15.564  27.350   0.779  1.00  0.57           C  
ATOM   1163  CG  ASP A  77     -16.098  26.674   2.017  1.00  0.57           C  
ATOM   1164  OD1 ASP A  77     -16.921  27.251   2.688  1.00  0.57           O  
ATOM   1165  OD2 ASP A  77     -15.637  25.571   2.320  1.00  0.57           O  
ATOM   1166  H   ASP A  77     -16.871  25.828  -0.963  1.00  0.57           H  
ATOM   1167  HA  ASP A  77     -17.330  28.466   0.316  1.00  0.57           H  
ATOM   1168 1HB  ASP A  77     -14.918  26.652   0.272  1.00  0.57           H  
ATOM   1169 2HB  ASP A  77     -14.957  28.209   1.073  1.00  0.57           H  
ATOM   1170  N   VAL A  78     -15.647  27.845  -2.415  1.00  0.58           N  
ATOM   1171  CA  VAL A  78     -15.060  28.471  -3.603  1.00  0.58           C  
ATOM   1172  C   VAL A  78     -15.505  27.722  -4.853  1.00  0.58           C  
ATOM   1173  O   VAL A  78     -15.630  26.488  -4.831  1.00  0.58           O  
ATOM   1174  CB  VAL A  78     -13.520  28.448  -3.537  1.00  0.58           C  
ATOM   1175  CG1 VAL A  78     -13.073  27.061  -3.564  1.00  0.58           C  
ATOM   1176  CG2 VAL A  78     -12.887  29.221  -4.701  1.00  0.58           C  
ATOM   1177  H   VAL A  78     -15.761  26.833  -2.372  1.00  0.58           H  
ATOM   1178  HA  VAL A  78     -15.402  29.507  -3.670  1.00  0.58           H  
ATOM   1179  HB  VAL A  78     -13.208  28.892  -2.594  1.00  0.58           H  
ATOM   1180 1HG1 VAL A  78     -11.988  27.011  -3.498  1.00  0.58           H  
ATOM   1181 2HG1 VAL A  78     -13.526  26.534  -2.731  1.00  0.58           H  
ATOM   1182 3HG1 VAL A  78     -13.402  26.632  -4.497  1.00  0.58           H  
ATOM   1183 1HG2 VAL A  78     -11.803  29.188  -4.610  1.00  0.58           H  
ATOM   1184 2HG2 VAL A  78     -13.167  28.778  -5.647  1.00  0.58           H  
ATOM   1185 3HG2 VAL A  78     -13.221  30.257  -4.677  1.00  0.58           H  
ATOM   1186  N   LEU A  79     -15.727  28.469  -5.928  1.00  0.61           N  
ATOM   1187  CA  LEU A  79     -16.064  27.892  -7.217  1.00  0.61           C  
ATOM   1188  C   LEU A  79     -14.873  28.053  -8.162  1.00  0.61           C  
ATOM   1189  O   LEU A  79     -14.371  29.164  -8.324  1.00  0.61           O  
ATOM   1190  CB  LEU A  79     -17.255  28.619  -7.816  1.00  0.61           C  
ATOM   1191  CG  LEU A  79     -17.755  28.091  -9.108  1.00  0.61           C  
ATOM   1192  CD1 LEU A  79     -18.330  26.840  -8.842  1.00  0.61           C  
ATOM   1193  CD2 LEU A  79     -18.743  28.968  -9.708  1.00  0.61           C  
ATOM   1194  H   LEU A  79     -15.643  29.485  -5.845  1.00  0.61           H  
ATOM   1195  HA  LEU A  79     -16.288  26.835  -7.094  1.00  0.61           H  
ATOM   1196 1HB  LEU A  79     -18.078  28.588  -7.103  1.00  0.61           H  
ATOM   1197 2HB  LEU A  79     -16.976  29.646  -7.961  1.00  0.61           H  
ATOM   1198  HG  LEU A  79     -16.933  27.949  -9.794  1.00  0.61           H  
ATOM   1199 1HD1 LEU A  79     -18.700  26.453  -9.744  1.00  0.61           H  
ATOM   1200 2HD1 LEU A  79     -17.586  26.187  -8.425  1.00  0.61           H  
ATOM   1201 3HD1 LEU A  79     -19.151  26.963  -8.141  1.00  0.61           H  
ATOM   1202 1HD2 LEU A  79     -19.094  28.520 -10.633  1.00  0.61           H  
ATOM   1203 2HD2 LEU A  79     -19.572  29.082  -9.037  1.00  0.61           H  
ATOM   1204 3HD2 LEU A  79     -18.303  29.931  -9.917  1.00  0.61           H  
ATOM   1205  N   VAL A  80     -14.426  26.965  -8.775  1.00  0.66           N  
ATOM   1206  CA  VAL A  80     -13.294  26.986  -9.694  1.00  0.66           C  
ATOM   1207  C   VAL A  80     -13.812  26.800 -11.094  1.00  0.66           C  
ATOM   1208  O   VAL A  80     -14.474  25.807 -11.395  1.00  0.66           O  
ATOM   1209  CB  VAL A  80     -12.319  25.873  -9.367  1.00  0.66           C  
ATOM   1210  CG1 VAL A  80     -11.145  25.921 -10.329  1.00  0.66           C  
ATOM   1211  CG2 VAL A  80     -11.964  25.993  -7.939  1.00  0.66           C  
ATOM   1212  H   VAL A  80     -14.890  26.087  -8.593  1.00  0.66           H  
ATOM   1213  HA  VAL A  80     -12.788  27.947  -9.627  1.00  0.66           H  
ATOM   1214  HB  VAL A  80     -12.803  24.919  -9.512  1.00  0.66           H  
ATOM   1215 1HG1 VAL A  80     -10.449  25.130 -10.111  1.00  0.66           H  
ATOM   1216 2HG1 VAL A  80     -11.503  25.815 -11.353  1.00  0.66           H  
ATOM   1217 3HG1 VAL A  80     -10.648  26.873 -10.220  1.00  0.66           H  
ATOM   1218 1HG2 VAL A  80     -11.292  25.189  -7.670  1.00  0.66           H  
ATOM   1219 2HG2 VAL A  80     -11.497  26.950  -7.760  1.00  0.66           H  
ATOM   1220 3HG2 VAL A  80     -12.875  25.926  -7.356  1.00  0.66           H  
ATOM   1221  N   VAL A  81     -13.532  27.758 -11.940  1.00  0.73           N  
ATOM   1222  CA  VAL A  81     -14.115  27.763 -13.254  1.00  0.73           C  
ATOM   1223  C   VAL A  81     -13.088  27.658 -14.373  1.00  0.73           C  
ATOM   1224  O   VAL A  81     -12.073  28.359 -14.354  1.00  0.73           O  
ATOM   1225  CB  VAL A  81     -14.925  29.067 -13.343  1.00  0.73           C  
ATOM   1226  CG1 VAL A  81     -15.544  29.200 -14.618  1.00  0.73           C  
ATOM   1227  CG2 VAL A  81     -15.975  29.065 -12.270  1.00  0.73           C  
ATOM   1228  H   VAL A  81     -12.962  28.549 -11.633  1.00  0.73           H  
ATOM   1229  HA  VAL A  81     -14.794  26.918 -13.338  1.00  0.73           H  
ATOM   1230  HB  VAL A  81     -14.256  29.919 -13.199  1.00  0.73           H  
ATOM   1231 1HG1 VAL A  81     -16.116  30.126 -14.661  1.00  0.73           H  
ATOM   1232 2HG1 VAL A  81     -14.784  29.211 -15.381  1.00  0.73           H  
ATOM   1233 3HG1 VAL A  81     -16.200  28.355 -14.757  1.00  0.73           H  
ATOM   1234 1HG2 VAL A  81     -16.534  29.984 -12.330  1.00  0.73           H  
ATOM   1235 2HG2 VAL A  81     -16.643  28.219 -12.414  1.00  0.73           H  
ATOM   1236 3HG2 VAL A  81     -15.500  28.998 -11.298  1.00  0.73           H  
ATOM   1237  N   SER A  82     -13.328  26.762 -15.339  1.00  0.81           N  
ATOM   1238  CA  SER A  82     -12.410  26.676 -16.476  1.00  0.81           C  
ATOM   1239  C   SER A  82     -12.623  27.859 -17.427  1.00  0.81           C  
ATOM   1240  O   SER A  82     -13.681  28.490 -17.428  1.00  0.81           O  
ATOM   1241  CB  SER A  82     -12.584  25.373 -17.224  1.00  0.81           C  
ATOM   1242  OG  SER A  82     -13.819  25.312 -17.845  1.00  0.81           O  
ATOM   1243  H   SER A  82     -14.148  26.145 -15.287  1.00  0.81           H  
ATOM   1244  HA  SER A  82     -11.388  26.719 -16.098  1.00  0.81           H  
ATOM   1245 1HB  SER A  82     -11.797  25.276 -17.967  1.00  0.81           H  
ATOM   1246 2HB  SER A  82     -12.492  24.547 -16.549  1.00  0.81           H  
ATOM   1247  HG  SER A  82     -14.463  25.176 -17.123  1.00  0.81           H  
ATOM   1248  N   SER A  83     -11.658  28.109 -18.310  1.00  0.89           N  
ATOM   1249  CA  SER A  83     -11.754  29.212 -19.274  1.00  0.89           C  
ATOM   1250  C   SER A  83     -12.873  29.064 -20.313  1.00  0.89           C  
ATOM   1251  O   SER A  83     -13.253  30.031 -20.969  1.00  0.89           O  
ATOM   1252  CB  SER A  83     -10.421  29.389 -19.971  1.00  0.89           C  
ATOM   1253  OG  SER A  83     -10.103  28.284 -20.775  1.00  0.89           O  
ATOM   1254  H   SER A  83     -10.815  27.553 -18.294  1.00  0.89           H  
ATOM   1255  HA  SER A  83     -11.954  30.123 -18.708  1.00  0.89           H  
ATOM   1256 1HB  SER A  83     -10.441  30.288 -20.585  1.00  0.89           H  
ATOM   1257 2HB  SER A  83      -9.638  29.526 -19.227  1.00  0.89           H  
ATOM   1258  HG  SER A  83      -9.161  28.437 -21.058  1.00  0.89           H  
ATOM   1259  N   ALA A  84     -13.391  27.852 -20.466  1.00  0.93           N  
ATOM   1260  CA  ALA A  84     -14.455  27.557 -21.416  1.00  0.93           C  
ATOM   1261  C   ALA A  84     -15.847  27.902 -20.877  1.00  0.93           C  
ATOM   1262  O   ALA A  84     -16.844  27.761 -21.590  1.00  0.93           O  
ATOM   1263  CB  ALA A  84     -14.412  26.085 -21.779  1.00  0.93           C  
ATOM   1264  H   ALA A  84     -13.029  27.105 -19.890  1.00  0.93           H  
ATOM   1265  HA  ALA A  84     -14.282  28.156 -22.310  1.00  0.93           H  
ATOM   1266 1HB  ALA A  84     -15.185  25.868 -22.514  1.00  0.93           H  
ATOM   1267 2HB  ALA A  84     -13.435  25.841 -22.194  1.00  0.93           H  
ATOM   1268 3HB  ALA A  84     -14.586  25.492 -20.880  1.00  0.93           H  
ATOM   1269  N   VAL A  85     -15.930  28.319 -19.619  1.00  0.93           N  
ATOM   1270  CA  VAL A  85     -17.214  28.583 -18.991  1.00  0.93           C  
ATOM   1271  C   VAL A  85     -17.678  30.029 -19.063  1.00  0.93           C  
ATOM   1272  O   VAL A  85     -16.983  30.954 -18.646  1.00  0.93           O  
ATOM   1273  CB  VAL A  85     -17.110  28.204 -17.529  1.00  0.93           C  
ATOM   1274  CG1 VAL A  85     -18.410  28.497 -16.781  1.00  0.93           C  
ATOM   1275  CG2 VAL A  85     -16.715  26.776 -17.429  1.00  0.93           C  
ATOM   1276  H   VAL A  85     -15.083  28.438 -19.060  1.00  0.93           H  
ATOM   1277  HA  VAL A  85     -17.962  27.952 -19.472  1.00  0.93           H  
ATOM   1278  HB  VAL A  85     -16.343  28.804 -17.101  1.00  0.93           H  
ATOM   1279 1HG1 VAL A  85     -18.298  28.249 -15.740  1.00  0.93           H  
ATOM   1280 2HG1 VAL A  85     -18.642  29.548 -16.865  1.00  0.93           H  
ATOM   1281 3HG1 VAL A  85     -19.219  27.912 -17.207  1.00  0.93           H  
ATOM   1282 1HG2 VAL A  85     -16.573  26.511 -16.392  1.00  0.93           H  
ATOM   1283 2HG2 VAL A  85     -17.480  26.146 -17.876  1.00  0.93           H  
ATOM   1284 3HG2 VAL A  85     -15.790  26.654 -17.960  1.00  0.93           H  
ATOM   1285  N   ASN A  86     -18.881  30.218 -19.587  1.00  0.88           N  
ATOM   1286  CA  ASN A  86     -19.498  31.535 -19.662  1.00  0.88           C  
ATOM   1287  C   ASN A  86     -19.923  31.977 -18.264  1.00  0.88           C  
ATOM   1288  O   ASN A  86     -20.421  31.164 -17.487  1.00  0.88           O  
ATOM   1289  CB  ASN A  86     -20.681  31.532 -20.600  1.00  0.88           C  
ATOM   1290  CG  ASN A  86     -21.098  32.927 -20.968  1.00  0.88           C  
ATOM   1291  OD1 ASN A  86     -21.888  33.581 -20.269  1.00  0.88           O  
ATOM   1292  ND2 ASN A  86     -20.576  33.409 -22.072  1.00  0.88           N  
ATOM   1293  H   ASN A  86     -19.383  29.413 -19.935  1.00  0.88           H  
ATOM   1294  HA  ASN A  86     -18.757  32.251 -20.024  1.00  0.88           H  
ATOM   1295 1HB  ASN A  86     -20.430  30.982 -21.508  1.00  0.88           H  
ATOM   1296 2HB  ASN A  86     -21.523  31.025 -20.125  1.00  0.88           H  
ATOM   1297 1HD2 ASN A  86     -20.812  34.333 -22.377  1.00  0.88           H  
ATOM   1298 2HD2 ASN A  86     -19.942  32.853 -22.612  1.00  0.88           H  
ATOM   1299  N   THR A  87     -19.823  33.265 -17.955  1.00  0.81           N  
ATOM   1300  CA  THR A  87     -20.228  33.739 -16.627  1.00  0.81           C  
ATOM   1301  C   THR A  87     -21.742  33.671 -16.377  1.00  0.81           C  
ATOM   1302  O   THR A  87     -22.188  33.787 -15.236  1.00  0.81           O  
ATOM   1303  CB  THR A  87     -19.723  35.170 -16.386  1.00  0.81           C  
ATOM   1304  OG1 THR A  87     -20.261  36.048 -17.382  1.00  0.81           O  
ATOM   1305  CG2 THR A  87     -18.212  35.196 -16.446  1.00  0.81           C  
ATOM   1306  H   THR A  87     -19.431  33.915 -18.621  1.00  0.81           H  
ATOM   1307  HA  THR A  87     -19.750  33.095 -15.890  1.00  0.81           H  
ATOM   1308  HB  THR A  87     -20.051  35.508 -15.402  1.00  0.81           H  
ATOM   1309  HG1 THR A  87     -21.220  36.055 -17.318  1.00  0.81           H  
ATOM   1310 1HG2 THR A  87     -17.856  36.211 -16.271  1.00  0.81           H  
ATOM   1311 2HG2 THR A  87     -17.808  34.530 -15.683  1.00  0.81           H  
ATOM   1312 3HG2 THR A  87     -17.883  34.860 -17.430  1.00  0.81           H  
ATOM   1313  N   SER A  88     -22.532  33.457 -17.438  1.00  0.72           N  
ATOM   1314  CA  SER A  88     -23.975  33.293 -17.311  1.00  0.72           C  
ATOM   1315  C   SER A  88     -24.331  31.880 -16.831  1.00  0.72           C  
ATOM   1316  O   SER A  88     -25.491  31.598 -16.531  1.00  0.72           O  
ATOM   1317  CB  SER A  88     -24.672  33.597 -18.624  1.00  0.72           C  
ATOM   1318  OG  SER A  88     -24.326  32.668 -19.604  1.00  0.72           O  
ATOM   1319  H   SER A  88     -22.131  33.400 -18.371  1.00  0.72           H  
ATOM   1320  HA  SER A  88     -24.334  34.001 -16.563  1.00  0.72           H  
ATOM   1321 1HB  SER A  88     -25.749  33.580 -18.470  1.00  0.72           H  
ATOM   1322 2HB  SER A  88     -24.402  34.597 -18.959  1.00  0.72           H  
ATOM   1323  HG  SER A  88     -23.417  32.894 -19.855  1.00  0.72           H  
ATOM   1324  N   ASN A  89     -23.336  30.986 -16.763  1.00  0.65           N  
ATOM   1325  CA  ASN A  89     -23.551  29.628 -16.294  1.00  0.65           C  
ATOM   1326  C   ASN A  89     -24.149  29.700 -14.899  1.00  0.65           C  
ATOM   1327  O   ASN A  89     -23.501  30.232 -13.999  1.00  0.65           O  
ATOM   1328  CB  ASN A  89     -22.250  28.844 -16.261  1.00  0.65           C  
ATOM   1329  CG  ASN A  89     -22.412  27.387 -15.864  1.00  0.65           C  
ATOM   1330  OD1 ASN A  89     -22.998  27.036 -14.817  1.00  0.65           O  
ATOM   1331  ND2 ASN A  89     -21.895  26.522 -16.696  1.00  0.65           N  
ATOM   1332  H   ASN A  89     -22.388  31.251 -17.029  1.00  0.65           H  
ATOM   1333  HA  ASN A  89     -24.214  29.135 -16.991  1.00  0.65           H  
ATOM   1334 1HB  ASN A  89     -21.786  28.883 -17.250  1.00  0.65           H  
ATOM   1335 2HB  ASN A  89     -21.560  29.327 -15.572  1.00  0.65           H  
ATOM   1336 1HD2 ASN A  89     -21.957  25.539 -16.502  1.00  0.65           H  
ATOM   1337 2HD2 ASN A  89     -21.449  26.834 -17.535  1.00  0.65           H  
ATOM   1338  N   PRO A  90     -25.344  29.135 -14.643  1.00  0.61           N  
ATOM   1339  CA  PRO A  90     -26.053  29.198 -13.379  1.00  0.61           C  
ATOM   1340  C   PRO A  90     -25.185  28.929 -12.161  1.00  0.61           C  
ATOM   1341  O   PRO A  90     -25.450  29.469 -11.088  1.00  0.61           O  
ATOM   1342  CB  PRO A  90     -27.104  28.098 -13.546  1.00  0.61           C  
ATOM   1343  CG  PRO A  90     -27.381  28.066 -15.026  1.00  0.61           C  
ATOM   1344  CD  PRO A  90     -26.054  28.340 -15.683  1.00  0.61           C  
ATOM   1345  HA  PRO A  90     -26.535  30.187 -13.298  1.00  0.61           H  
ATOM   1346 1HB  PRO A  90     -26.706  27.140 -13.162  1.00  0.61           H  
ATOM   1347 2HB  PRO A  90     -27.994  28.336 -12.949  1.00  0.61           H  
ATOM   1348 1HG  PRO A  90     -27.795  27.085 -15.309  1.00  0.61           H  
ATOM   1349 2HG  PRO A  90     -28.141  28.820 -15.286  1.00  0.61           H  
ATOM   1350 1HD  PRO A  90     -25.520  27.403 -15.910  1.00  0.61           H  
ATOM   1351 2HD  PRO A  90     -26.266  28.950 -16.574  1.00  0.61           H  
ATOM   1352  N   GLU A  91     -24.158  28.086 -12.291  1.00  0.58           N  
ATOM   1353  CA  GLU A  91     -23.312  27.791 -11.139  1.00  0.58           C  
ATOM   1354  C   GLU A  91     -22.439  28.996 -10.785  1.00  0.58           C  
ATOM   1355  O   GLU A  91     -22.192  29.288  -9.613  1.00  0.58           O  
ATOM   1356  CB  GLU A  91     -22.499  26.521 -11.412  1.00  0.58           C  
ATOM   1357  CG  GLU A  91     -23.417  25.290 -11.463  1.00  0.58           C  
ATOM   1358  CD  GLU A  91     -22.759  23.952 -11.704  1.00  0.58           C  
ATOM   1359  OE1 GLU A  91     -21.581  23.892 -11.905  1.00  0.58           O  
ATOM   1360  OE2 GLU A  91     -23.470  22.959 -11.725  1.00  0.58           O  
ATOM   1361  H   GLU A  91     -23.923  27.676 -13.194  1.00  0.58           H  
ATOM   1362  HA  GLU A  91     -23.957  27.587 -10.283  1.00  0.58           H  
ATOM   1363 1HB  GLU A  91     -21.989  26.611 -12.372  1.00  0.58           H  
ATOM   1364 2HB  GLU A  91     -21.738  26.376 -10.653  1.00  0.58           H  
ATOM   1365 1HG  GLU A  91     -23.928  25.243 -10.509  1.00  0.58           H  
ATOM   1366 2HG  GLU A  91     -24.171  25.464 -12.229  1.00  0.58           H  
ATOM   1367  N   VAL A  92     -22.001  29.724 -11.804  1.00  0.56           N  
ATOM   1368  CA  VAL A  92     -21.135  30.868 -11.601  1.00  0.56           C  
ATOM   1369  C   VAL A  92     -21.981  32.024 -11.160  1.00  0.56           C  
ATOM   1370  O   VAL A  92     -21.659  32.718 -10.194  1.00  0.56           O  
ATOM   1371  CB  VAL A  92     -20.389  31.241 -12.887  1.00  0.56           C  
ATOM   1372  CG1 VAL A  92     -19.592  32.508 -12.645  1.00  0.56           C  
ATOM   1373  CG2 VAL A  92     -19.506  30.074 -13.326  1.00  0.56           C  
ATOM   1374  H   VAL A  92     -22.301  29.498 -12.746  1.00  0.56           H  
ATOM   1375  HA  VAL A  92     -20.422  30.656 -10.821  1.00  0.56           H  
ATOM   1376  HB  VAL A  92     -21.115  31.458 -13.681  1.00  0.56           H  
ATOM   1377 1HG1 VAL A  92     -19.069  32.795 -13.553  1.00  0.56           H  
ATOM   1378 2HG1 VAL A  92     -20.272  33.307 -12.349  1.00  0.56           H  
ATOM   1379 3HG1 VAL A  92     -18.883  32.329 -11.858  1.00  0.56           H  
ATOM   1380 1HG2 VAL A  92     -18.984  30.340 -14.247  1.00  0.56           H  
ATOM   1381 2HG2 VAL A  92     -18.793  29.860 -12.556  1.00  0.56           H  
ATOM   1382 3HG2 VAL A  92     -20.127  29.195 -13.502  1.00  0.56           H  
ATOM   1383  N   ALA A  93     -23.097  32.214 -11.854  1.00  0.56           N  
ATOM   1384  CA  ALA A  93     -23.974  33.316 -11.527  1.00  0.56           C  
ATOM   1385  C   ALA A  93     -24.459  33.194 -10.084  1.00  0.56           C  
ATOM   1386  O   ALA A  93     -24.441  34.173  -9.336  1.00  0.56           O  
ATOM   1387  CB  ALA A  93     -25.148  33.331 -12.491  1.00  0.56           C  
ATOM   1388  H   ALA A  93     -23.316  31.583 -12.626  1.00  0.56           H  
ATOM   1389  HA  ALA A  93     -23.413  34.244 -11.624  1.00  0.56           H  
ATOM   1390 1HB  ALA A  93     -25.801  34.168 -12.260  1.00  0.56           H  
ATOM   1391 2HB  ALA A  93     -24.771  33.427 -13.516  1.00  0.56           H  
ATOM   1392 3HB  ALA A  93     -25.701  32.399 -12.397  1.00  0.56           H  
ATOM   1393  N   THR A  94     -24.810  31.973  -9.667  1.00  0.56           N  
ATOM   1394  CA  THR A  94     -25.271  31.732  -8.314  1.00  0.56           C  
ATOM   1395  C   THR A  94     -24.177  31.954  -7.302  1.00  0.56           C  
ATOM   1396  O   THR A  94     -24.414  32.570  -6.261  1.00  0.56           O  
ATOM   1397  CB  THR A  94     -25.818  30.326  -8.174  1.00  0.56           C  
ATOM   1398  OG1 THR A  94     -26.920  30.192  -9.055  1.00  0.56           O  
ATOM   1399  CG2 THR A  94     -26.243  30.062  -6.750  1.00  0.56           C  
ATOM   1400  H   THR A  94     -24.808  31.180 -10.307  1.00  0.56           H  
ATOM   1401  HA  THR A  94     -26.077  32.435  -8.101  1.00  0.56           H  
ATOM   1402  HB  THR A  94     -25.046  29.602  -8.455  1.00  0.56           H  
ATOM   1403  HG1 THR A  94     -26.570  30.086  -9.962  1.00  0.56           H  
ATOM   1404 1HG2 THR A  94     -26.631  29.048  -6.666  1.00  0.56           H  
ATOM   1405 2HG2 THR A  94     -25.375  30.172  -6.103  1.00  0.56           H  
ATOM   1406 3HG2 THR A  94     -27.012  30.776  -6.460  1.00  0.56           H  
ATOM   1407  N   ALA A  95     -22.974  31.460  -7.590  1.00  0.57           N  
ATOM   1408  CA  ALA A  95     -21.879  31.653  -6.669  1.00  0.57           C  
ATOM   1409  C   ALA A  95     -21.651  33.133  -6.442  1.00  0.57           C  
ATOM   1410  O   ALA A  95     -21.425  33.575  -5.314  1.00  0.57           O  
ATOM   1411  CB  ALA A  95     -20.634  31.017  -7.229  1.00  0.57           C  
ATOM   1412  H   ALA A  95     -22.810  30.925  -8.444  1.00  0.57           H  
ATOM   1413  HA  ALA A  95     -22.138  31.193  -5.718  1.00  0.57           H  
ATOM   1414 1HB  ALA A  95     -19.796  31.152  -6.547  1.00  0.57           H  
ATOM   1415 2HB  ALA A  95     -20.824  29.957  -7.370  1.00  0.57           H  
ATOM   1416 3HB  ALA A  95     -20.399  31.479  -8.185  1.00  0.57           H  
ATOM   1417  N   LEU A  96     -21.771  33.933  -7.498  1.00  0.59           N  
ATOM   1418  CA  LEU A  96     -21.570  35.354  -7.319  1.00  0.59           C  
ATOM   1419  C   LEU A  96     -22.684  35.949  -6.442  1.00  0.59           C  
ATOM   1420  O   LEU A  96     -22.407  36.687  -5.492  1.00  0.59           O  
ATOM   1421  CB  LEU A  96     -21.516  36.014  -8.699  1.00  0.59           C  
ATOM   1422  CG  LEU A  96     -20.276  35.616  -9.536  1.00  0.59           C  
ATOM   1423  CD1 LEU A  96     -20.423  36.140 -10.942  1.00  0.59           C  
ATOM   1424  CD2 LEU A  96     -19.024  36.148  -8.877  1.00  0.59           C  
ATOM   1425  H   LEU A  96     -21.954  33.548  -8.426  1.00  0.59           H  
ATOM   1426  HA  LEU A  96     -20.615  35.506  -6.820  1.00  0.59           H  
ATOM   1427 1HB  LEU A  96     -22.403  35.721  -9.258  1.00  0.59           H  
ATOM   1428 2HB  LEU A  96     -21.520  37.094  -8.578  1.00  0.59           H  
ATOM   1429  HG  LEU A  96     -20.212  34.543  -9.586  1.00  0.59           H  
ATOM   1430 1HD1 LEU A  96     -19.558  35.841 -11.533  1.00  0.59           H  
ATOM   1431 2HD1 LEU A  96     -21.328  35.721 -11.387  1.00  0.59           H  
ATOM   1432 3HD1 LEU A  96     -20.495  37.224 -10.921  1.00  0.59           H  
ATOM   1433 1HD2 LEU A  96     -18.152  35.851  -9.461  1.00  0.59           H  
ATOM   1434 2HD2 LEU A  96     -19.074  37.234  -8.822  1.00  0.59           H  
ATOM   1435 3HD2 LEU A  96     -18.944  35.734  -7.871  1.00  0.59           H  
ATOM   1436  N   GLU A  97     -23.940  35.547  -6.676  1.00  0.60           N  
ATOM   1437  CA  GLU A  97     -25.062  36.066  -5.880  1.00  0.60           C  
ATOM   1438  C   GLU A  97     -24.960  35.684  -4.401  1.00  0.60           C  
ATOM   1439  O   GLU A  97     -25.266  36.486  -3.510  1.00  0.60           O  
ATOM   1440  CB  GLU A  97     -26.417  35.590  -6.433  1.00  0.60           C  
ATOM   1441  CG  GLU A  97     -26.828  36.215  -7.773  1.00  0.60           C  
ATOM   1442  CD  GLU A  97     -28.196  35.756  -8.268  1.00  0.60           C  
ATOM   1443  OE1 GLU A  97     -28.798  34.918  -7.634  1.00  0.60           O  
ATOM   1444  OE2 GLU A  97     -28.633  36.253  -9.282  1.00  0.60           O  
ATOM   1445  H   GLU A  97     -24.125  34.916  -7.459  1.00  0.60           H  
ATOM   1446  HA  GLU A  97     -25.039  37.153  -5.945  1.00  0.60           H  
ATOM   1447 1HB  GLU A  97     -26.385  34.507  -6.571  1.00  0.60           H  
ATOM   1448 2HB  GLU A  97     -27.199  35.802  -5.707  1.00  0.60           H  
ATOM   1449 1HG  GLU A  97     -26.842  37.298  -7.662  1.00  0.60           H  
ATOM   1450 2HG  GLU A  97     -26.076  35.969  -8.518  1.00  0.60           H  
ATOM   1451  N   ARG A  98     -24.455  34.482  -4.135  1.00  0.62           N  
ATOM   1452  CA  ARG A  98     -24.319  33.969  -2.776  1.00  0.62           C  
ATOM   1453  C   ARG A  98     -23.010  34.386  -2.123  1.00  0.62           C  
ATOM   1454  O   ARG A  98     -22.697  33.944  -1.017  1.00  0.62           O  
ATOM   1455  CB  ARG A  98     -24.416  32.453  -2.748  1.00  0.62           C  
ATOM   1456  CG  ARG A  98     -25.779  31.897  -3.092  1.00  0.62           C  
ATOM   1457  CD  ARG A  98     -25.823  30.410  -3.007  1.00  0.62           C  
ATOM   1458  NE  ARG A  98     -27.134  29.902  -3.392  1.00  0.62           N  
ATOM   1459  CZ  ARG A  98     -28.184  29.757  -2.558  1.00  0.62           C  
ATOM   1460  NH1 ARG A  98     -28.068  30.072  -1.289  1.00  0.62           N  
ATOM   1461  NH2 ARG A  98     -29.332  29.292  -3.021  1.00  0.62           N  
ATOM   1462  H   ARG A  98     -24.215  33.870  -4.916  1.00  0.62           H  
ATOM   1463  HA  ARG A  98     -25.139  34.370  -2.181  1.00  0.62           H  
ATOM   1464 1HB  ARG A  98     -23.708  32.046  -3.475  1.00  0.62           H  
ATOM   1465 2HB  ARG A  98     -24.130  32.081  -1.767  1.00  0.62           H  
ATOM   1466 1HG  ARG A  98     -26.521  32.306  -2.408  1.00  0.62           H  
ATOM   1467 2HG  ARG A  98     -26.029  32.188  -4.116  1.00  0.62           H  
ATOM   1468 1HD  ARG A  98     -25.075  29.981  -3.677  1.00  0.62           H  
ATOM   1469 2HD  ARG A  98     -25.616  30.088  -1.986  1.00  0.62           H  
ATOM   1470  HE  ARG A  98     -27.267  29.642  -4.361  1.00  0.62           H  
ATOM   1471 1HH1 ARG A  98     -27.189  30.423  -0.933  1.00  0.62           H  
ATOM   1472 2HH1 ARG A  98     -28.856  29.960  -0.667  1.00  0.62           H  
ATOM   1473 1HH2 ARG A  98     -29.421  29.046  -3.997  1.00  0.62           H  
ATOM   1474 2HH2 ARG A  98     -30.119  29.180  -2.398  1.00  0.62           H  
ATOM   1475  N   ARG A  99     -22.238  35.227  -2.809  1.00  0.63           N  
ATOM   1476  CA  ARG A  99     -20.958  35.719  -2.337  1.00  0.63           C  
ATOM   1477  C   ARG A  99     -19.945  34.607  -2.056  1.00  0.63           C  
ATOM   1478  O   ARG A  99     -19.175  34.673  -1.095  1.00  0.63           O  
ATOM   1479  CB  ARG A  99     -21.155  36.600  -1.108  1.00  0.63           C  
ATOM   1480  CG  ARG A  99     -21.513  38.057  -1.430  1.00  0.63           C  
ATOM   1481  CD  ARG A  99     -22.890  38.211  -2.053  1.00  0.63           C  
ATOM   1482  NE  ARG A  99     -23.238  39.628  -2.211  1.00  0.63           N  
ATOM   1483  CZ  ARG A  99     -24.345  40.128  -2.823  1.00  0.63           C  
ATOM   1484  NH1 ARG A  99     -25.262  39.348  -3.366  1.00  0.63           N  
ATOM   1485  NH2 ARG A  99     -24.509  41.442  -2.877  1.00  0.63           N  
ATOM   1486  H   ARG A  99     -22.542  35.572  -3.719  1.00  0.63           H  
ATOM   1487  HA  ARG A  99     -20.545  36.348  -3.127  1.00  0.63           H  
ATOM   1488 1HB  ARG A  99     -21.939  36.210  -0.471  1.00  0.63           H  
ATOM   1489 2HB  ARG A  99     -20.237  36.607  -0.522  1.00  0.63           H  
ATOM   1490 1HG  ARG A  99     -21.488  38.644  -0.513  1.00  0.63           H  
ATOM   1491 2HG  ARG A  99     -20.782  38.455  -2.135  1.00  0.63           H  
ATOM   1492 1HD  ARG A  99     -22.898  37.744  -3.042  1.00  0.63           H  
ATOM   1493 2HD  ARG A  99     -23.643  37.736  -1.425  1.00  0.63           H  
ATOM   1494  HE  ARG A  99     -22.589  40.296  -1.826  1.00  0.63           H  
ATOM   1495 1HH1 ARG A  99     -25.171  38.320  -3.352  1.00  0.63           H  
ATOM   1496 2HH1 ARG A  99     -26.066  39.756  -3.810  1.00  0.63           H  
ATOM   1497 1HH2 ARG A  99     -23.817  42.055  -2.467  1.00  0.63           H  
ATOM   1498 2HH2 ARG A  99     -25.324  41.829  -3.328  1.00  0.63           H  
ATOM   1499  N   ILE A 100     -19.927  33.609  -2.936  1.00  0.65           N  
ATOM   1500  CA  ILE A 100     -18.970  32.522  -2.896  1.00  0.65           C  
ATOM   1501  C   ILE A 100     -17.927  32.895  -3.944  1.00  0.65           C  
ATOM   1502  O   ILE A 100     -18.281  33.032  -5.114  1.00  0.65           O  
ATOM   1503  CB  ILE A 100     -19.621  31.182  -3.278  1.00  0.65           C  
ATOM   1504  CG1 ILE A 100     -20.747  30.843  -2.307  1.00  0.65           C  
ATOM   1505  CG2 ILE A 100     -18.581  30.082  -3.321  1.00  0.65           C  
ATOM   1506  CD1 ILE A 100     -21.604  29.671  -2.755  1.00  0.65           C  
ATOM   1507  H   ILE A 100     -20.602  33.617  -3.696  1.00  0.65           H  
ATOM   1508  HA  ILE A 100     -18.555  32.431  -1.902  1.00  0.65           H  
ATOM   1509  HB  ILE A 100     -20.067  31.281  -4.248  1.00  0.65           H  
ATOM   1510 1HG1 ILE A 100     -20.314  30.593  -1.337  1.00  0.65           H  
ATOM   1511 2HG1 ILE A 100     -21.387  31.715  -2.189  1.00  0.65           H  
ATOM   1512 1HG2 ILE A 100     -19.045  29.141  -3.608  1.00  0.65           H  
ATOM   1513 2HG2 ILE A 100     -17.800  30.339  -4.040  1.00  0.65           H  
ATOM   1514 3HG2 ILE A 100     -18.151  29.985  -2.337  1.00  0.65           H  
ATOM   1515 1HD1 ILE A 100     -22.383  29.476  -2.015  1.00  0.65           H  
ATOM   1516 2HD1 ILE A 100     -22.067  29.890  -3.711  1.00  0.65           H  
ATOM   1517 3HD1 ILE A 100     -20.982  28.780  -2.853  1.00  0.65           H  
ATOM   1518  N   PRO A 101     -16.658  33.111  -3.589  1.00  0.66           N  
ATOM   1519  CA  PRO A 101     -15.630  33.523  -4.513  1.00  0.66           C  
ATOM   1520  C   PRO A 101     -15.556  32.598  -5.700  1.00  0.66           C  
ATOM   1521  O   PRO A 101     -15.639  31.374  -5.547  1.00  0.66           O  
ATOM   1522  CB  PRO A 101     -14.363  33.423  -3.656  1.00  0.66           C  
ATOM   1523  CG  PRO A 101     -14.852  33.685  -2.252  1.00  0.66           C  
ATOM   1524  CD  PRO A 101     -16.221  33.038  -2.186  1.00  0.66           C  
ATOM   1525  HA  PRO A 101     -15.819  34.558  -4.833  1.00  0.66           H  
ATOM   1526 1HB  PRO A 101     -13.911  32.430  -3.769  1.00  0.66           H  
ATOM   1527 2HB  PRO A 101     -13.618  34.157  -4.000  1.00  0.66           H  
ATOM   1528 1HG  PRO A 101     -14.150  33.255  -1.521  1.00  0.66           H  
ATOM   1529 2HG  PRO A 101     -14.891  34.765  -2.058  1.00  0.66           H  
ATOM   1530 1HD  PRO A 101     -16.164  32.017  -1.849  1.00  0.66           H  
ATOM   1531 2HD  PRO A 101     -16.847  33.667  -1.535  1.00  0.66           H  
ATOM   1532  N   VAL A 102     -15.387  33.203  -6.867  1.00  0.68           N  
ATOM   1533  CA  VAL A 102     -15.263  32.469  -8.106  1.00  0.68           C  
ATOM   1534  C   VAL A 102     -13.884  32.746  -8.637  1.00  0.68           C  
ATOM   1535  O   VAL A 102     -13.491  33.905  -8.790  1.00  0.68           O  
ATOM   1536  CB  VAL A 102     -16.300  32.901  -9.159  1.00  0.68           C  
ATOM   1537  CG1 VAL A 102     -16.076  32.097 -10.409  1.00  0.68           C  
ATOM   1538  CG2 VAL A 102     -17.729  32.697  -8.625  1.00  0.68           C  
ATOM   1539  H   VAL A 102     -15.340  34.211  -6.894  1.00  0.68           H  
ATOM   1540  HA  VAL A 102     -15.362  31.404  -7.914  1.00  0.68           H  
ATOM   1541  HB  VAL A 102     -16.151  33.950  -9.407  1.00  0.68           H  
ATOM   1542 1HG1 VAL A 102     -16.776  32.391 -11.167  1.00  0.68           H  
ATOM   1543 2HG1 VAL A 102     -15.065  32.256 -10.782  1.00  0.68           H  
ATOM   1544 3HG1 VAL A 102     -16.208  31.048 -10.168  1.00  0.68           H  
ATOM   1545 1HG2 VAL A 102     -18.450  32.995  -9.380  1.00  0.68           H  
ATOM   1546 2HG2 VAL A 102     -17.882  31.665  -8.381  1.00  0.68           H  
ATOM   1547 3HG2 VAL A 102     -17.882  33.297  -7.727  1.00  0.68           H  
ATOM   1548  N   VAL A 103     -13.149  31.691  -8.901  1.00  0.71           N  
ATOM   1549  CA  VAL A 103     -11.794  31.830  -9.366  1.00  0.71           C  
ATOM   1550  C   VAL A 103     -11.592  31.023 -10.652  1.00  0.71           C  
ATOM   1551  O   VAL A 103     -12.399  30.130 -10.925  1.00  0.71           O  
ATOM   1552  CB  VAL A 103     -10.835  31.328  -8.263  1.00  0.71           C  
ATOM   1553  CG1 VAL A 103     -10.994  32.174  -7.002  1.00  0.71           C  
ATOM   1554  CG2 VAL A 103     -11.128  29.894  -7.953  1.00  0.71           C  
ATOM   1555  H   VAL A 103     -13.544  30.763  -8.748  1.00  0.71           H  
ATOM   1556  HA  VAL A 103     -11.609  32.885  -9.510  1.00  0.71           H  
ATOM   1557  HB  VAL A 103      -9.805  31.431  -8.606  1.00  0.71           H  
ATOM   1558 1HG1 VAL A 103     -10.301  31.817  -6.241  1.00  0.71           H  
ATOM   1559 2HG1 VAL A 103     -10.767  33.217  -7.242  1.00  0.71           H  
ATOM   1560 3HG1 VAL A 103     -12.011  32.097  -6.622  1.00  0.71           H  
ATOM   1561 1HG2 VAL A 103     -10.454  29.556  -7.187  1.00  0.71           H  
ATOM   1562 2HG2 VAL A 103     -12.141  29.804  -7.605  1.00  0.71           H  
ATOM   1563 3HG2 VAL A 103     -10.996  29.297  -8.841  1.00  0.71           H  
ATOM   1564  N   PRO A 104     -10.609  31.391 -11.499  1.00  0.73           N  
ATOM   1565  CA  PRO A 104     -10.084  30.642 -12.628  1.00  0.73           C  
ATOM   1566  C   PRO A 104      -9.485  29.349 -12.112  1.00  0.73           C  
ATOM   1567  O   PRO A 104      -9.855  29.042 -10.989  1.00  0.73           O  
ATOM   1568  CB  PRO A 104      -9.051  31.579 -13.248  1.00  0.73           C  
ATOM   1569  CG  PRO A 104      -9.448  32.952 -12.788  1.00  0.73           C  
ATOM   1570  CD  PRO A 104     -10.065  32.756 -11.416  1.00  0.73           C  
ATOM   1571  HA  PRO A 104     -10.908  30.432 -13.337  1.00  0.73           H  
ATOM   1572 1HB  PRO A 104      -8.052  31.304 -12.909  1.00  0.73           H  
ATOM   1573 2HB  PRO A 104      -9.060  31.472 -14.342  1.00  0.73           H  
ATOM   1574 1HG  PRO A 104      -8.561  33.610 -12.751  1.00  0.73           H  
ATOM   1575 2HG  PRO A 104     -10.149  33.404 -13.507  1.00  0.73           H  
ATOM   1576 1HD  PRO A 104      -9.338  32.832 -10.622  1.00  0.73           H  
ATOM   1577 2HD  PRO A 104     -10.856  33.509 -11.339  1.00  0.73           H  
ATOM   1578  N   ARG A 105      -9.466  28.424 -13.045  1.00  0.74           N  
ATOM   1579  CA  ARG A 105      -8.503  27.345 -12.830  1.00  0.74           C  
ATOM   1580  C   ARG A 105      -7.062  27.795 -12.564  1.00  0.74           C  
ATOM   1581  O   ARG A 105      -6.395  27.252 -11.677  1.00  0.74           O  
ATOM   1582  CB  ARG A 105      -8.497  26.405 -14.011  1.00  0.74           C  
ATOM   1583  CG  ARG A 105      -7.655  25.171 -13.797  1.00  0.74           C  
ATOM   1584  CD  ARG A 105      -7.626  24.256 -14.968  1.00  0.74           C  
ATOM   1585  NE  ARG A 105      -6.913  24.768 -16.109  1.00  0.74           N  
ATOM   1586  CZ  ARG A 105      -5.582  24.682 -16.274  1.00  0.74           C  
ATOM   1587  NH1 ARG A 105      -4.828  24.122 -15.352  1.00  0.74           N  
ATOM   1588  NH2 ARG A 105      -5.029  25.146 -17.374  1.00  0.74           N  
ATOM   1589  H   ARG A 105     -10.394  28.070 -13.279  1.00  0.74           H  
ATOM   1590  HA  ARG A 105      -8.835  26.779 -11.960  1.00  0.74           H  
ATOM   1591 1HB  ARG A 105      -9.514  26.096 -14.230  1.00  0.74           H  
ATOM   1592 2HB  ARG A 105      -8.114  26.921 -14.890  1.00  0.74           H  
ATOM   1593 1HG  ARG A 105      -6.632  25.456 -13.544  1.00  0.74           H  
ATOM   1594 2HG  ARG A 105      -8.099  24.620 -12.972  1.00  0.74           H  
ATOM   1595 1HD  ARG A 105      -7.160  23.321 -14.669  1.00  0.74           H  
ATOM   1596 2HD  ARG A 105      -8.624  24.064 -15.284  1.00  0.74           H  
ATOM   1597  HE  ARG A 105      -7.447  25.200 -16.850  1.00  0.74           H  
ATOM   1598 1HH1 ARG A 105      -5.243  23.768 -14.502  1.00  0.74           H  
ATOM   1599 2HH1 ARG A 105      -3.832  24.049 -15.505  1.00  0.74           H  
ATOM   1600 1HH2 ARG A 105      -5.596  25.566 -18.107  1.00  0.74           H  
ATOM   1601 2HH2 ARG A 105      -4.031  25.064 -17.509  1.00  0.74           H  
ATOM   1602  N   ALA A 106      -6.584  28.787 -13.314  1.00  0.76           N  
ATOM   1603  CA  ALA A 106      -5.196  29.231 -13.183  1.00  0.76           C  
ATOM   1604  C   ALA A 106      -4.852  29.702 -11.773  1.00  0.76           C  
ATOM   1605  O   ALA A 106      -3.774  29.394 -11.261  1.00  0.76           O  
ATOM   1606  CB  ALA A 106      -4.935  30.365 -14.148  1.00  0.76           C  
ATOM   1607  H   ALA A 106      -7.188  29.210 -14.006  1.00  0.76           H  
ATOM   1608  HA  ALA A 106      -4.550  28.388 -13.430  1.00  0.76           H  
ATOM   1609 1HB  ALA A 106      -3.889  30.672 -14.083  1.00  0.76           H  
ATOM   1610 2HB  ALA A 106      -5.155  30.034 -15.156  1.00  0.76           H  
ATOM   1611 3HB  ALA A 106      -5.576  31.210 -13.899  1.00  0.76           H  
ATOM   1612  N   GLU A 107      -5.770  30.414 -11.123  1.00  0.76           N  
ATOM   1613  CA  GLU A 107      -5.490  30.876  -9.775  1.00  0.76           C  
ATOM   1614  C   GLU A 107      -5.403  29.703  -8.803  1.00  0.76           C  
ATOM   1615  O   GLU A 107      -4.593  29.727  -7.883  1.00  0.76           O  
ATOM   1616  CB  GLU A 107      -6.514  31.900  -9.294  1.00  0.76           C  
ATOM   1617  CG  GLU A 107      -6.454  33.254  -9.997  1.00  0.76           C  
ATOM   1618  CD  GLU A 107      -7.431  34.243  -9.394  1.00  0.76           C  
ATOM   1619  OE1 GLU A 107      -8.079  33.871  -8.447  1.00  0.76           O  
ATOM   1620  OE2 GLU A 107      -7.542  35.341  -9.879  1.00  0.76           O  
ATOM   1621  H   GLU A 107      -6.646  30.635 -11.565  1.00  0.76           H  
ATOM   1622  HA  GLU A 107      -4.519  31.372  -9.784  1.00  0.76           H  
ATOM   1623 1HB  GLU A 107      -7.515  31.494  -9.450  1.00  0.76           H  
ATOM   1624 2HB  GLU A 107      -6.394  32.064  -8.223  1.00  0.76           H  
ATOM   1625 1HG  GLU A 107      -5.442  33.655  -9.919  1.00  0.76           H  
ATOM   1626 2HG  GLU A 107      -6.678  33.116 -11.054  1.00  0.76           H  
ATOM   1627  N   MET A 108      -6.226  28.667  -8.992  1.00  0.76           N  
ATOM   1628  CA  MET A 108      -6.161  27.534  -8.074  1.00  0.76           C  
ATOM   1629  C   MET A 108      -4.814  26.852  -8.193  1.00  0.76           C  
ATOM   1630  O   MET A 108      -4.220  26.439  -7.192  1.00  0.76           O  
ATOM   1631  CB  MET A 108      -7.273  26.548  -8.356  1.00  0.76           C  
ATOM   1632  CG  MET A 108      -8.620  27.013  -7.984  1.00  0.76           C  
ATOM   1633  SD  MET A 108      -8.843  27.351  -6.199  1.00  0.76           S  
ATOM   1634  CE  MET A 108      -8.841  25.697  -5.504  1.00  0.76           C  
ATOM   1635  H   MET A 108      -6.876  28.664  -9.767  1.00  0.76           H  
ATOM   1636  HA  MET A 108      -6.262  27.903  -7.054  1.00  0.76           H  
ATOM   1637 1HB  MET A 108      -7.288  26.315  -9.419  1.00  0.76           H  
ATOM   1638 2HB  MET A 108      -7.078  25.623  -7.820  1.00  0.76           H  
ATOM   1639 1HG  MET A 108      -8.879  27.905  -8.558  1.00  0.76           H  
ATOM   1640 2HG  MET A 108      -9.279  26.228  -8.256  1.00  0.76           H  
ATOM   1641 1HE  MET A 108      -8.974  25.756  -4.431  1.00  0.76           H  
ATOM   1642 2HE  MET A 108      -9.652  25.123  -5.935  1.00  0.76           H  
ATOM   1643 3HE  MET A 108      -7.893  25.207  -5.727  1.00  0.76           H  
ATOM   1644  N   LEU A 109      -4.296  26.798  -9.416  1.00  0.76           N  
ATOM   1645  CA  LEU A 109      -2.994  26.200  -9.619  1.00  0.76           C  
ATOM   1646  C   LEU A 109      -1.965  27.050  -8.888  1.00  0.76           C  
ATOM   1647  O   LEU A 109      -1.104  26.525  -8.182  1.00  0.76           O  
ATOM   1648  CB  LEU A 109      -2.669  26.087 -11.104  1.00  0.76           C  
ATOM   1649  CG  LEU A 109      -1.328  25.451 -11.444  1.00  0.76           C  
ATOM   1650  CD1 LEU A 109      -1.272  24.034 -10.856  1.00  0.76           C  
ATOM   1651  CD2 LEU A 109      -1.185  25.416 -12.963  1.00  0.76           C  
ATOM   1652  H   LEU A 109      -4.836  27.148 -10.212  1.00  0.76           H  
ATOM   1653  HA  LEU A 109      -2.995  25.202  -9.185  1.00  0.76           H  
ATOM   1654 1HB  LEU A 109      -3.447  25.531 -11.593  1.00  0.76           H  
ATOM   1655 2HB  LEU A 109      -2.668  27.089 -11.523  1.00  0.76           H  
ATOM   1656  HG  LEU A 109      -0.521  26.040 -11.011  1.00  0.76           H  
ATOM   1657 1HD1 LEU A 109      -0.320  23.571 -11.092  1.00  0.76           H  
ATOM   1658 2HD1 LEU A 109      -1.382  24.091  -9.776  1.00  0.76           H  
ATOM   1659 3HD1 LEU A 109      -2.079  23.437 -11.275  1.00  0.76           H  
ATOM   1660 1HD2 LEU A 109      -0.242  24.988 -13.236  1.00  0.76           H  
ATOM   1661 2HD2 LEU A 109      -1.992  24.823 -13.391  1.00  0.76           H  
ATOM   1662 3HD2 LEU A 109      -1.236  26.422 -13.355  1.00  0.76           H  
ATOM   1663  N   ALA A 110      -2.074  28.374  -9.031  1.00  0.77           N  
ATOM   1664  CA  ALA A 110      -1.149  29.277  -8.365  1.00  0.77           C  
ATOM   1665  C   ALA A 110      -1.184  29.095  -6.852  1.00  0.77           C  
ATOM   1666  O   ALA A 110      -0.136  29.141  -6.199  1.00  0.77           O  
ATOM   1667  CB  ALA A 110      -1.485  30.709  -8.690  1.00  0.77           C  
ATOM   1668  H   ALA A 110      -2.800  28.758  -9.638  1.00  0.77           H  
ATOM   1669  HA  ALA A 110      -0.148  29.052  -8.727  1.00  0.77           H  
ATOM   1670 1HB  ALA A 110      -0.768  31.375  -8.219  1.00  0.77           H  
ATOM   1671 2HB  ALA A 110      -1.463  30.843  -9.750  1.00  0.77           H  
ATOM   1672 3HB  ALA A 110      -2.476  30.942  -8.329  1.00  0.77           H  
ATOM   1673  N   GLU A 111      -2.376  28.858  -6.292  1.00  0.79           N  
ATOM   1674  CA  GLU A 111      -2.481  28.662  -4.856  1.00  0.79           C  
ATOM   1675  C   GLU A 111      -1.803  27.356  -4.450  1.00  0.79           C  
ATOM   1676  O   GLU A 111      -1.153  27.299  -3.404  1.00  0.79           O  
ATOM   1677  CB  GLU A 111      -3.938  28.716  -4.377  1.00  0.79           C  
ATOM   1678  CG  GLU A 111      -4.573  30.112  -4.455  1.00  0.79           C  
ATOM   1679  CD  GLU A 111      -3.803  31.127  -3.652  1.00  0.79           C  
ATOM   1680  OE1 GLU A 111      -3.290  30.770  -2.621  1.00  0.79           O  
ATOM   1681  OE2 GLU A 111      -3.719  32.267  -4.064  1.00  0.79           O  
ATOM   1682  H   GLU A 111      -3.214  28.857  -6.874  1.00  0.79           H  
ATOM   1683  HA  GLU A 111      -1.952  29.477  -4.366  1.00  0.79           H  
ATOM   1684 1HB  GLU A 111      -4.543  28.043  -4.989  1.00  0.79           H  
ATOM   1685 2HB  GLU A 111      -4.000  28.368  -3.347  1.00  0.79           H  
ATOM   1686 1HG  GLU A 111      -4.604  30.435  -5.490  1.00  0.79           H  
ATOM   1687 2HG  GLU A 111      -5.596  30.055  -4.088  1.00  0.79           H  
ATOM   1688  N   LEU A 112      -1.885  26.321  -5.296  1.00  0.81           N  
ATOM   1689  CA  LEU A 112      -1.179  25.083  -4.986  1.00  0.81           C  
ATOM   1690  C   LEU A 112       0.340  25.354  -4.992  1.00  0.81           C  
ATOM   1691  O   LEU A 112       1.091  24.809  -4.172  1.00  0.81           O  
ATOM   1692  CB  LEU A 112      -1.483  23.966  -6.005  1.00  0.81           C  
ATOM   1693  CG  LEU A 112      -2.880  23.329  -6.060  1.00  0.81           C  
ATOM   1694  CD1 LEU A 112      -2.909  22.351  -7.273  1.00  0.81           C  
ATOM   1695  CD2 LEU A 112      -3.163  22.592  -4.748  1.00  0.81           C  
ATOM   1696  H   LEU A 112      -2.461  26.398  -6.137  1.00  0.81           H  
ATOM   1697  HA  LEU A 112      -1.477  24.751  -3.995  1.00  0.81           H  
ATOM   1698 1HB  LEU A 112      -1.272  24.351  -6.996  1.00  0.81           H  
ATOM   1699 2HB  LEU A 112      -0.795  23.156  -5.808  1.00  0.81           H  
ATOM   1700  HG  LEU A 112      -3.640  24.098  -6.218  1.00  0.81           H  
ATOM   1701 1HD1 LEU A 112      -3.876  21.877  -7.340  1.00  0.81           H  
ATOM   1702 2HD1 LEU A 112      -2.711  22.900  -8.186  1.00  0.81           H  
ATOM   1703 3HD1 LEU A 112      -2.149  21.586  -7.141  1.00  0.81           H  
ATOM   1704 1HD2 LEU A 112      -4.153  22.127  -4.796  1.00  0.81           H  
ATOM   1705 2HD2 LEU A 112      -2.409  21.825  -4.590  1.00  0.81           H  
ATOM   1706 3HD2 LEU A 112      -3.135  23.301  -3.921  1.00  0.81           H  
ATOM   1707  N   MET A 113       0.783  26.220  -5.915  1.00  0.83           N  
ATOM   1708  CA  MET A 113       2.193  26.593  -6.051  1.00  0.83           C  
ATOM   1709  C   MET A 113       2.663  27.508  -4.913  1.00  0.83           C  
ATOM   1710  O   MET A 113       3.833  27.484  -4.549  1.00  0.83           O  
ATOM   1711  CB  MET A 113       2.419  27.277  -7.404  1.00  0.83           C  
ATOM   1712  CG  MET A 113       2.227  26.370  -8.623  1.00  0.83           C  
ATOM   1713  SD  MET A 113       2.289  27.215 -10.175  1.00  0.83           S  
ATOM   1714  CE  MET A 113       3.976  27.633 -10.302  1.00  0.83           C  
ATOM   1715  H   MET A 113       0.107  26.607  -6.577  1.00  0.83           H  
ATOM   1716  HA  MET A 113       2.799  25.690  -6.006  1.00  0.83           H  
ATOM   1717 1HB  MET A 113       1.745  28.113  -7.501  1.00  0.83           H  
ATOM   1718 2HB  MET A 113       3.435  27.675  -7.441  1.00  0.83           H  
ATOM   1719 1HG  MET A 113       3.004  25.607  -8.624  1.00  0.83           H  
ATOM   1720 2HG  MET A 113       1.261  25.884  -8.554  1.00  0.83           H  
ATOM   1721 1HE  MET A 113       4.136  28.163 -11.230  1.00  0.83           H  
ATOM   1722 2HE  MET A 113       4.252  28.269  -9.462  1.00  0.83           H  
ATOM   1723 3HE  MET A 113       4.580  26.725 -10.290  1.00  0.83           H  
ATOM   1724  N   ARG A 114       1.755  28.283  -4.312  1.00  0.84           N  
ATOM   1725  CA  ARG A 114       2.108  29.222  -3.237  1.00  0.84           C  
ATOM   1726  C   ARG A 114       2.960  28.629  -2.121  1.00  0.84           C  
ATOM   1727  O   ARG A 114       3.814  29.315  -1.560  1.00  0.84           O  
ATOM   1728  CB  ARG A 114       0.871  29.807  -2.573  1.00  0.84           C  
ATOM   1729  CG  ARG A 114       1.177  30.854  -1.491  1.00  0.84           C  
ATOM   1730  CD  ARG A 114      -0.054  31.404  -0.825  1.00  0.84           C  
ATOM   1731  NE  ARG A 114      -0.904  32.168  -1.727  1.00  0.84           N  
ATOM   1732  CZ  ARG A 114      -0.727  33.468  -2.055  1.00  0.84           C  
ATOM   1733  NH1 ARG A 114       0.293  34.153  -1.560  1.00  0.84           N  
ATOM   1734  NH2 ARG A 114      -1.586  34.051  -2.875  1.00  0.84           N  
ATOM   1735  H   ARG A 114       0.799  28.278  -4.666  1.00  0.84           H  
ATOM   1736  HA  ARG A 114       2.667  30.041  -3.689  1.00  0.84           H  
ATOM   1737 1HB  ARG A 114       0.228  30.264  -3.326  1.00  0.84           H  
ATOM   1738 2HB  ARG A 114       0.300  29.007  -2.102  1.00  0.84           H  
ATOM   1739 1HG  ARG A 114       1.791  30.386  -0.718  1.00  0.84           H  
ATOM   1740 2HG  ARG A 114       1.726  31.682  -1.936  1.00  0.84           H  
ATOM   1741 1HD  ARG A 114      -0.645  30.576  -0.447  1.00  0.84           H  
ATOM   1742 2HD  ARG A 114       0.233  32.047   0.003  1.00  0.84           H  
ATOM   1743  HE  ARG A 114      -1.727  31.687  -2.124  1.00  0.84           H  
ATOM   1744 1HH1 ARG A 114       0.946  33.705  -0.934  1.00  0.84           H  
ATOM   1745 2HH1 ARG A 114       0.417  35.124  -1.809  1.00  0.84           H  
ATOM   1746 1HH2 ARG A 114      -2.379  33.503  -3.257  1.00  0.84           H  
ATOM   1747 2HH2 ARG A 114      -1.472  35.016  -3.129  1.00  0.84           H  
ATOM   1748  N   TYR A 115       2.690  27.384  -1.753  1.00  0.83           N  
ATOM   1749  CA  TYR A 115       3.390  26.748  -0.646  1.00  0.83           C  
ATOM   1750  C   TYR A 115       4.410  25.703  -1.090  1.00  0.83           C  
ATOM   1751  O   TYR A 115       4.892  24.915  -0.266  1.00  0.83           O  
ATOM   1752  CB  TYR A 115       2.378  26.078   0.267  1.00  0.83           C  
ATOM   1753  CG  TYR A 115       1.379  27.032   0.849  1.00  0.83           C  
ATOM   1754  CD1 TYR A 115       0.084  27.049   0.356  1.00  0.83           C  
ATOM   1755  CD2 TYR A 115       1.749  27.900   1.858  1.00  0.83           C  
ATOM   1756  CE1 TYR A 115      -0.840  27.924   0.879  1.00  0.83           C  
ATOM   1757  CE2 TYR A 115       0.826  28.779   2.380  1.00  0.83           C  
ATOM   1758  CZ  TYR A 115      -0.464  28.793   1.896  1.00  0.83           C  
ATOM   1759  OH  TYR A 115      -1.383  29.677   2.414  1.00  0.83           O  
ATOM   1760  H   TYR A 115       1.983  26.869  -2.266  1.00  0.83           H  
ATOM   1761  HA  TYR A 115       3.926  27.516  -0.089  1.00  0.83           H  
ATOM   1762 1HB  TYR A 115       1.834  25.311  -0.290  1.00  0.83           H  
ATOM   1763 2HB  TYR A 115       2.898  25.584   1.077  1.00  0.83           H  
ATOM   1764  HD1 TYR A 115      -0.205  26.367  -0.447  1.00  0.83           H  
ATOM   1765  HD2 TYR A 115       2.769  27.889   2.239  1.00  0.83           H  
ATOM   1766  HE1 TYR A 115      -1.859  27.937   0.491  1.00  0.83           H  
ATOM   1767  HE2 TYR A 115       1.118  29.465   3.175  1.00  0.83           H  
ATOM   1768  HH  TYR A 115      -0.955  30.238   3.067  1.00  0.83           H  
ATOM   1769  N   ARG A 116       4.715  25.653  -2.382  1.00  0.80           N  
ATOM   1770  CA  ARG A 116       5.597  24.612  -2.911  1.00  0.80           C  
ATOM   1771  C   ARG A 116       6.657  25.179  -3.859  1.00  0.80           C  
ATOM   1772  O   ARG A 116       6.482  26.248  -4.437  1.00  0.80           O  
ATOM   1773  CB  ARG A 116       4.740  23.570  -3.625  1.00  0.80           C  
ATOM   1774  CG  ARG A 116       3.734  22.841  -2.707  1.00  0.80           C  
ATOM   1775  CD  ARG A 116       2.884  21.835  -3.408  1.00  0.80           C  
ATOM   1776  NE  ARG A 116       1.986  21.160  -2.449  1.00  0.80           N  
ATOM   1777  CZ  ARG A 116       0.771  21.616  -2.063  1.00  0.80           C  
ATOM   1778  NH1 ARG A 116       0.258  22.723  -2.524  1.00  0.80           N  
ATOM   1779  NH2 ARG A 116       0.098  20.942  -1.187  1.00  0.80           N  
ATOM   1780  H   ARG A 116       4.328  26.342  -3.030  1.00  0.80           H  
ATOM   1781  HA  ARG A 116       6.111  24.129  -2.081  1.00  0.80           H  
ATOM   1782 1HB  ARG A 116       4.163  24.062  -4.411  1.00  0.80           H  
ATOM   1783 2HB  ARG A 116       5.376  22.828  -4.110  1.00  0.80           H  
ATOM   1784 1HG  ARG A 116       4.280  22.338  -1.907  1.00  0.80           H  
ATOM   1785 2HG  ARG A 116       3.050  23.567  -2.276  1.00  0.80           H  
ATOM   1786 1HD  ARG A 116       2.272  22.334  -4.161  1.00  0.80           H  
ATOM   1787 2HD  ARG A 116       3.513  21.082  -3.887  1.00  0.80           H  
ATOM   1788  HE  ARG A 116       2.293  20.293  -1.991  1.00  0.80           H  
ATOM   1789 1HH1 ARG A 116       0.766  23.311  -3.191  1.00  0.80           H  
ATOM   1790 2HH1 ARG A 116      -0.642  23.030  -2.191  1.00  0.80           H  
ATOM   1791 1HH2 ARG A 116       0.524  20.094  -0.799  1.00  0.80           H  
ATOM   1792 2HH2 ARG A 116      -0.796  21.294  -0.874  1.00  0.80           H  
ATOM   1793  N   HIS A 117       7.775  24.492  -4.026  1.00  0.76           N  
ATOM   1794  CA  HIS A 117       8.693  24.971  -5.043  1.00  0.76           C  
ATOM   1795  C   HIS A 117       7.919  24.719  -6.317  1.00  0.76           C  
ATOM   1796  O   HIS A 117       7.311  23.655  -6.429  1.00  0.76           O  
ATOM   1797  CB  HIS A 117       9.998  24.173  -5.065  1.00  0.76           C  
ATOM   1798  CG  HIS A 117      10.852  24.306  -3.863  1.00  0.76           C  
ATOM   1799  ND1 HIS A 117      11.472  25.486  -3.507  1.00  0.76           N  
ATOM   1800  CD2 HIS A 117      11.208  23.393  -2.931  1.00  0.76           C  
ATOM   1801  CE1 HIS A 117      12.174  25.295  -2.405  1.00  0.76           C  
ATOM   1802  NE2 HIS A 117      12.032  24.034  -2.033  1.00  0.76           N  
ATOM   1803  H   HIS A 117       7.928  23.616  -3.540  1.00  0.76           H  
ATOM   1804  HA  HIS A 117       8.900  26.037  -4.942  1.00  0.76           H  
ATOM   1805 1HB  HIS A 117       9.754  23.122  -5.165  1.00  0.76           H  
ATOM   1806 2HB  HIS A 117      10.587  24.456  -5.938  1.00  0.76           H  
ATOM   1807  HD2 HIS A 117      10.899  22.342  -2.904  1.00  0.76           H  
ATOM   1808  HE1 HIS A 117      12.770  26.048  -1.891  1.00  0.76           H  
ATOM   1809  HE2 HIS A 117      12.458  23.604  -1.224  1.00  0.76           H  
ATOM   1810  N   GLY A 118       7.945  25.618  -7.285  1.00  0.71           N  
ATOM   1811  CA  GLY A 118       7.169  25.302  -8.476  1.00  0.71           C  
ATOM   1812  C   GLY A 118       7.959  25.401  -9.751  1.00  0.71           C  
ATOM   1813  O   GLY A 118       8.827  26.272  -9.886  1.00  0.71           O  
ATOM   1814  H   GLY A 118       8.447  26.485  -7.172  1.00  0.71           H  
ATOM   1815 1HA  GLY A 118       6.756  24.304  -8.393  1.00  0.71           H  
ATOM   1816 2HA  GLY A 118       6.314  25.977  -8.528  1.00  0.71           H  
ATOM   1817  N   ILE A 119       7.597  24.534 -10.691  1.00  0.68           N  
ATOM   1818  CA  ILE A 119       8.177  24.501 -12.016  1.00  0.68           C  
ATOM   1819  C   ILE A 119       7.030  24.605 -13.026  1.00  0.68           C  
ATOM   1820  O   ILE A 119       6.141  23.747 -13.037  1.00  0.68           O  
ATOM   1821  CB  ILE A 119       8.959  23.187 -12.253  1.00  0.68           C  
ATOM   1822  CG1 ILE A 119      10.082  23.003 -11.173  1.00  0.68           C  
ATOM   1823  CG2 ILE A 119       9.594  23.221 -13.651  1.00  0.68           C  
ATOM   1824  CD1 ILE A 119      10.764  21.646 -11.188  1.00  0.68           C  
ATOM   1825  H   ILE A 119       6.879  23.851 -10.454  1.00  0.68           H  
ATOM   1826  HA  ILE A 119       8.846  25.336 -12.130  1.00  0.68           H  
ATOM   1827  HB  ILE A 119       8.284  22.344 -12.180  1.00  0.68           H  
ATOM   1828 1HG1 ILE A 119      10.836  23.747 -11.327  1.00  0.68           H  
ATOM   1829 2HG1 ILE A 119       9.653  23.143 -10.184  1.00  0.68           H  
ATOM   1830 1HG2 ILE A 119      10.138  22.304 -13.812  1.00  0.68           H  
ATOM   1831 2HG2 ILE A 119       8.817  23.326 -14.410  1.00  0.68           H  
ATOM   1832 3HG2 ILE A 119      10.280  24.066 -13.720  1.00  0.68           H  
ATOM   1833 1HD1 ILE A 119      11.529  21.620 -10.410  1.00  0.68           H  
ATOM   1834 2HD1 ILE A 119      10.043  20.862 -10.999  1.00  0.68           H  
ATOM   1835 3HD1 ILE A 119      11.223  21.480 -12.148  1.00  0.68           H  
ATOM   1836  N   ALA A 120       7.023  25.649 -13.847  1.00  0.67           N  
ATOM   1837  CA  ALA A 120       5.926  25.791 -14.808  1.00  0.67           C  
ATOM   1838  C   ALA A 120       6.459  25.694 -16.209  1.00  0.67           C  
ATOM   1839  O   ALA A 120       7.504  26.266 -16.516  1.00  0.67           O  
ATOM   1840  CB  ALA A 120       5.188  27.103 -14.639  1.00  0.67           C  
ATOM   1841  H   ALA A 120       7.791  26.320 -13.797  1.00  0.67           H  
ATOM   1842  HA  ALA A 120       5.226  24.980 -14.651  1.00  0.67           H  
ATOM   1843 1HB  ALA A 120       4.375  27.161 -15.366  1.00  0.67           H  
ATOM   1844 2HB  ALA A 120       4.779  27.173 -13.632  1.00  0.67           H  
ATOM   1845 3HB  ALA A 120       5.881  27.900 -14.806  1.00  0.67           H  
ATOM   1846  N   VAL A 121       5.704  25.038 -17.071  1.00  0.69           N  
ATOM   1847  CA  VAL A 121       6.151  24.885 -18.442  1.00  0.69           C  
ATOM   1848  C   VAL A 121       5.239  25.595 -19.439  1.00  0.69           C  
ATOM   1849  O   VAL A 121       4.010  25.475 -19.388  1.00  0.69           O  
ATOM   1850  CB  VAL A 121       6.244  23.395 -18.784  1.00  0.69           C  
ATOM   1851  CG1 VAL A 121       6.725  23.230 -20.211  1.00  0.69           C  
ATOM   1852  CG2 VAL A 121       7.180  22.672 -17.778  1.00  0.69           C  
ATOM   1853  H   VAL A 121       4.856  24.574 -16.734  1.00  0.69           H  
ATOM   1854  HA  VAL A 121       7.147  25.316 -18.535  1.00  0.69           H  
ATOM   1855  HB  VAL A 121       5.249  22.960 -18.728  1.00  0.69           H  
ATOM   1856 1HG1 VAL A 121       6.755  22.179 -20.443  1.00  0.69           H  
ATOM   1857 2HG1 VAL A 121       6.043  23.727 -20.883  1.00  0.69           H  
ATOM   1858 3HG1 VAL A 121       7.721  23.661 -20.324  1.00  0.69           H  
ATOM   1859 1HG2 VAL A 121       7.226  21.621 -18.028  1.00  0.69           H  
ATOM   1860 2HG2 VAL A 121       8.172  23.091 -17.824  1.00  0.69           H  
ATOM   1861 3HG2 VAL A 121       6.786  22.783 -16.765  1.00  0.69           H  
ATOM   1862  N   ALA A 122       5.858  26.339 -20.355  1.00  0.73           N  
ATOM   1863  CA  ALA A 122       5.131  27.085 -21.369  1.00  0.73           C  
ATOM   1864  C   ALA A 122       5.740  26.881 -22.765  1.00  0.73           C  
ATOM   1865  O   ALA A 122       6.939  26.608 -22.936  1.00  0.73           O  
ATOM   1866  CB  ALA A 122       5.114  28.567 -21.008  1.00  0.73           C  
ATOM   1867  H   ALA A 122       6.870  26.406 -20.326  1.00  0.73           H  
ATOM   1868  HA  ALA A 122       4.105  26.713 -21.395  1.00  0.73           H  
ATOM   1869 1HB  ALA A 122       4.543  29.109 -21.750  1.00  0.73           H  
ATOM   1870 2HB  ALA A 122       4.652  28.694 -20.037  1.00  0.73           H  
ATOM   1871 3HB  ALA A 122       6.132  28.945 -20.980  1.00  0.73           H  
ATOM   1872  N   GLY A 123       4.881  27.004 -23.758  1.00  0.78           N  
ATOM   1873  CA  GLY A 123       5.244  26.858 -25.163  1.00  0.78           C  
ATOM   1874  C   GLY A 123       4.128  26.113 -25.867  1.00  0.78           C  
ATOM   1875  O   GLY A 123       3.035  25.974 -25.331  1.00  0.78           O  
ATOM   1876  H   GLY A 123       3.910  27.198 -23.511  1.00  0.78           H  
ATOM   1877 1HA  GLY A 123       5.396  27.832 -25.625  1.00  0.78           H  
ATOM   1878 2HA  GLY A 123       6.172  26.306 -25.260  1.00  0.78           H  
ATOM   1879  N   THR A 124       4.412  25.582 -27.036  1.00  0.83           N  
ATOM   1880  CA  THR A 124       3.379  24.915 -27.789  1.00  0.83           C  
ATOM   1881  C   THR A 124       3.516  23.390 -27.678  1.00  0.83           C  
ATOM   1882  O   THR A 124       3.084  22.783 -26.696  1.00  0.83           O  
ATOM   1883  CB  THR A 124       3.471  25.357 -29.274  1.00  0.83           C  
ATOM   1884  OG1 THR A 124       4.790  25.056 -29.765  1.00  0.83           O  
ATOM   1885  CG2 THR A 124       3.220  26.847 -29.399  1.00  0.83           C  
ATOM   1886  H   THR A 124       5.327  25.736 -27.447  1.00  0.83           H  
ATOM   1887  HA  THR A 124       2.403  25.206 -27.396  1.00  0.83           H  
ATOM   1888  HB  THR A 124       2.730  24.814 -29.865  1.00  0.83           H  
ATOM   1889  HG1 THR A 124       5.422  25.709 -29.357  1.00  0.83           H  
ATOM   1890 1HG2 THR A 124       3.299  27.142 -30.441  1.00  0.83           H  
ATOM   1891 2HG2 THR A 124       2.230  27.081 -29.032  1.00  0.83           H  
ATOM   1892 3HG2 THR A 124       3.957  27.393 -28.816  1.00  0.83           H  
ATOM   1893  N   HIS A 125       4.176  22.765 -28.635  1.00  0.86           N  
ATOM   1894  CA  HIS A 125       4.209  21.313 -28.663  1.00  0.86           C  
ATOM   1895  C   HIS A 125       5.152  20.659 -27.673  1.00  0.86           C  
ATOM   1896  O   HIS A 125       5.049  19.461 -27.410  1.00  0.86           O  
ATOM   1897  CB  HIS A 125       4.536  20.872 -30.067  1.00  0.86           C  
ATOM   1898  CG  HIS A 125       5.870  21.252 -30.555  1.00  0.86           C  
ATOM   1899  ND1 HIS A 125       6.236  22.557 -30.746  1.00  0.86           N  
ATOM   1900  CD2 HIS A 125       6.932  20.497 -30.941  1.00  0.86           C  
ATOM   1901  CE1 HIS A 125       7.472  22.594 -31.212  1.00  0.86           C  
ATOM   1902  NE2 HIS A 125       7.917  21.359 -31.347  1.00  0.86           N  
ATOM   1903  H   HIS A 125       4.597  23.313 -29.372  1.00  0.86           H  
ATOM   1904  HA  HIS A 125       3.209  20.943 -28.438  1.00  0.86           H  
ATOM   1905 1HB  HIS A 125       4.448  19.788 -30.118  1.00  0.86           H  
ATOM   1906 2HB  HIS A 125       3.801  21.298 -30.742  1.00  0.86           H  
ATOM   1907  HD1 HIS A 125       5.656  23.383 -30.545  1.00  0.86           H  
ATOM   1908  HD2 HIS A 125       7.099  19.419 -30.982  1.00  0.86           H  
ATOM   1909  HE1 HIS A 125       7.948  23.535 -31.426  1.00  0.86           H  
ATOM   1910  N   GLY A 126       6.053  21.432 -27.091  1.00  0.88           N  
ATOM   1911  CA  GLY A 126       6.988  20.863 -26.140  1.00  0.88           C  
ATOM   1912  C   GLY A 126       6.476  20.957 -24.709  1.00  0.88           C  
ATOM   1913  O   GLY A 126       7.121  20.453 -23.786  1.00  0.88           O  
ATOM   1914  H   GLY A 126       6.098  22.413 -27.326  1.00  0.88           H  
ATOM   1915 1HA  GLY A 126       7.178  19.821 -26.394  1.00  0.88           H  
ATOM   1916 2HA  GLY A 126       7.942  21.385 -26.220  1.00  0.88           H  
ATOM   1917  N   LYS A 127       5.302  21.566 -24.504  1.00  0.86           N  
ATOM   1918  CA  LYS A 127       4.818  21.764 -23.143  1.00  0.86           C  
ATOM   1919  C   LYS A 127       4.558  20.482 -22.361  1.00  0.86           C  
ATOM   1920  O   LYS A 127       5.100  20.283 -21.265  1.00  0.86           O  
ATOM   1921  CB  LYS A 127       3.530  22.576 -23.174  1.00  0.86           C  
ATOM   1922  CG  LYS A 127       2.906  22.834 -21.823  1.00  0.86           C  
ATOM   1923  CD  LYS A 127       1.580  23.568 -21.968  1.00  0.86           C  
ATOM   1924  CE  LYS A 127       0.487  22.660 -22.581  1.00  0.86           C  
ATOM   1925  NZ  LYS A 127      -0.883  23.315 -22.601  1.00  0.86           N  
ATOM   1926  H   LYS A 127       4.744  21.925 -25.285  1.00  0.86           H  
ATOM   1927  HA  LYS A 127       5.575  22.331 -22.614  1.00  0.86           H  
ATOM   1928 1HB  LYS A 127       3.729  23.553 -23.634  1.00  0.86           H  
ATOM   1929 2HB  LYS A 127       2.794  22.074 -23.801  1.00  0.86           H  
ATOM   1930 1HG  LYS A 127       2.729  21.888 -21.315  1.00  0.86           H  
ATOM   1931 2HG  LYS A 127       3.574  23.438 -21.214  1.00  0.86           H  
ATOM   1932 1HD  LYS A 127       1.261  23.876 -20.995  1.00  0.86           H  
ATOM   1933 2HD  LYS A 127       1.708  24.467 -22.588  1.00  0.86           H  
ATOM   1934 1HE  LYS A 127       0.772  22.416 -23.602  1.00  0.86           H  
ATOM   1935 2HE  LYS A 127       0.425  21.740 -22.004  1.00  0.86           H  
ATOM   1936 1HZ  LYS A 127      -1.559  22.701 -23.004  1.00  0.86           H  
ATOM   1937 2HZ  LYS A 127      -1.208  23.556 -21.653  1.00  0.86           H  
ATOM   1938 3HZ  LYS A 127      -0.856  24.165 -23.133  1.00  0.86           H  
ATOM   1939  N   THR A 128       3.730  19.610 -22.923  1.00  0.84           N  
ATOM   1940  CA  THR A 128       3.314  18.402 -22.224  1.00  0.84           C  
ATOM   1941  C   THR A 128       4.432  17.403 -22.039  1.00  0.84           C  
ATOM   1942  O   THR A 128       4.609  16.837 -20.950  1.00  0.84           O  
ATOM   1943  CB  THR A 128       2.119  17.763 -22.944  1.00  0.84           C  
ATOM   1944  OG1 THR A 128       1.024  18.675 -22.946  1.00  0.84           O  
ATOM   1945  CG2 THR A 128       1.717  16.541 -22.259  1.00  0.84           C  
ATOM   1946  H   THR A 128       3.355  19.811 -23.839  1.00  0.84           H  
ATOM   1947  HA  THR A 128       3.005  18.689 -21.229  1.00  0.84           H  
ATOM   1948  HB  THR A 128       2.396  17.529 -23.971  1.00  0.84           H  
ATOM   1949  HG1 THR A 128       0.817  18.891 -22.004  1.00  0.84           H  
ATOM   1950 1HG2 THR A 128       0.869  16.093 -22.775  1.00  0.84           H  
ATOM   1951 2HG2 THR A 128       2.552  15.861 -22.261  1.00  0.84           H  
ATOM   1952 3HG2 THR A 128       1.434  16.774 -21.233  1.00  0.84           H  
ATOM   1953  N   THR A 129       5.200  17.196 -23.099  1.00  0.80           N  
ATOM   1954  CA  THR A 129       6.309  16.271 -23.046  1.00  0.80           C  
ATOM   1955  C   THR A 129       7.332  16.744 -22.026  1.00  0.80           C  
ATOM   1956  O   THR A 129       7.763  15.963 -21.180  1.00  0.80           O  
ATOM   1957  CB  THR A 129       6.940  16.112 -24.433  1.00  0.80           C  
ATOM   1958  OG1 THR A 129       5.976  15.537 -25.339  1.00  0.80           O  
ATOM   1959  CG2 THR A 129       8.179  15.239 -24.365  1.00  0.80           C  
ATOM   1960  H   THR A 129       5.006  17.698 -23.954  1.00  0.80           H  
ATOM   1961  HA  THR A 129       5.939  15.299 -22.725  1.00  0.80           H  
ATOM   1962  HB  THR A 129       7.218  17.100 -24.806  1.00  0.80           H  
ATOM   1963  HG1 THR A 129       6.268  15.687 -26.246  1.00  0.80           H  
ATOM   1964 1HG2 THR A 129       8.620  15.145 -25.356  1.00  0.80           H  
ATOM   1965 2HG2 THR A 129       8.893  15.696 -23.691  1.00  0.80           H  
ATOM   1966 3HG2 THR A 129       7.912  14.264 -24.000  1.00  0.80           H  
ATOM   1967  N   THR A 130       7.673  18.039 -22.048  1.00  0.77           N  
ATOM   1968  CA  THR A 130       8.644  18.562 -21.103  1.00  0.77           C  
ATOM   1969  C   THR A 130       8.145  18.420 -19.675  1.00  0.77           C  
ATOM   1970  O   THR A 130       8.884  17.988 -18.792  1.00  0.77           O  
ATOM   1971  CB  THR A 130       8.954  20.034 -21.385  1.00  0.77           C  
ATOM   1972  OG1 THR A 130       9.503  20.164 -22.688  1.00  0.77           O  
ATOM   1973  CG2 THR A 130       9.931  20.560 -20.391  1.00  0.77           C  
ATOM   1974  H   THR A 130       7.290  18.688 -22.738  1.00  0.77           H  
ATOM   1975  HA  THR A 130       9.565  17.998 -21.196  1.00  0.77           H  
ATOM   1976  HB  THR A 130       8.042  20.605 -21.336  1.00  0.77           H  
ATOM   1977  HG1 THR A 130       8.764  20.189 -23.331  1.00  0.77           H  
ATOM   1978 1HG2 THR A 130      10.121  21.589 -20.624  1.00  0.77           H  
ATOM   1979 2HG2 THR A 130       9.506  20.476 -19.399  1.00  0.77           H  
ATOM   1980 3HG2 THR A 130      10.859  19.988 -20.446  1.00  0.77           H  
ATOM   1981  N   THR A 131       6.881  18.748 -19.431  1.00  0.74           N  
ATOM   1982  CA  THR A 131       6.366  18.693 -18.077  1.00  0.74           C  
ATOM   1983  C   THR A 131       6.434  17.261 -17.543  1.00  0.74           C  
ATOM   1984  O   THR A 131       6.859  17.030 -16.402  1.00  0.74           O  
ATOM   1985  CB  THR A 131       4.920  19.184 -18.050  1.00  0.74           C  
ATOM   1986  OG1 THR A 131       4.873  20.492 -18.582  1.00  0.74           O  
ATOM   1987  CG2 THR A 131       4.479  19.298 -16.657  1.00  0.74           C  
ATOM   1988  H   THR A 131       6.276  19.094 -20.179  1.00  0.74           H  
ATOM   1989  HA  THR A 131       6.977  19.327 -17.437  1.00  0.74           H  
ATOM   1990  HB  THR A 131       4.272  18.511 -18.618  1.00  0.74           H  
ATOM   1991  HG1 THR A 131       5.094  20.459 -19.539  1.00  0.74           H  
ATOM   1992 1HG2 THR A 131       3.473  19.682 -16.617  1.00  0.74           H  
ATOM   1993 2HG2 THR A 131       4.526  18.328 -16.173  1.00  0.74           H  
ATOM   1994 3HG2 THR A 131       5.141  19.995 -16.171  1.00  0.74           H  
ATOM   1995  N   SER A 132       6.026  16.302 -18.383  1.00  0.73           N  
ATOM   1996  CA  SER A 132       6.025  14.890 -18.036  1.00  0.73           C  
ATOM   1997  C   SER A 132       7.458  14.381 -17.799  1.00  0.73           C  
ATOM   1998  O   SER A 132       7.700  13.607 -16.862  1.00  0.73           O  
ATOM   1999  CB  SER A 132       5.337  14.121 -19.136  1.00  0.73           C  
ATOM   2000  OG  SER A 132       3.994  14.503 -19.237  1.00  0.73           O  
ATOM   2001  H   SER A 132       5.680  16.567 -19.307  1.00  0.73           H  
ATOM   2002  HA  SER A 132       5.460  14.762 -17.113  1.00  0.73           H  
ATOM   2003 1HB  SER A 132       5.844  14.309 -20.084  1.00  0.73           H  
ATOM   2004 2HB  SER A 132       5.391  13.060 -18.925  1.00  0.73           H  
ATOM   2005  HG  SER A 132       4.013  15.453 -19.471  1.00  0.73           H  
ATOM   2006  N   LEU A 133       8.417  14.826 -18.629  1.00  0.72           N  
ATOM   2007  CA  LEU A 133       9.824  14.456 -18.462  1.00  0.72           C  
ATOM   2008  C   LEU A 133      10.376  14.956 -17.133  1.00  0.72           C  
ATOM   2009  O   LEU A 133      11.067  14.219 -16.428  1.00  0.72           O  
ATOM   2010  CB  LEU A 133      10.673  15.039 -19.599  1.00  0.72           C  
ATOM   2011  CG  LEU A 133      10.570  14.419 -20.978  1.00  0.72           C  
ATOM   2012  CD1 LEU A 133      11.208  15.322 -21.985  1.00  0.72           C  
ATOM   2013  CD2 LEU A 133      11.347  13.165 -20.977  1.00  0.72           C  
ATOM   2014  H   LEU A 133       8.166  15.435 -19.409  1.00  0.72           H  
ATOM   2015  HA  LEU A 133       9.901  13.370 -18.487  1.00  0.72           H  
ATOM   2016 1HB  LEU A 133      10.410  16.089 -19.705  1.00  0.72           H  
ATOM   2017 2HB  LEU A 133      11.716  14.990 -19.305  1.00  0.72           H  
ATOM   2018  HG  LEU A 133       9.536  14.237 -21.233  1.00  0.72           H  
ATOM   2019 1HD1 LEU A 133      11.162  14.866 -22.971  1.00  0.72           H  
ATOM   2020 2HD1 LEU A 133      10.683  16.252 -21.992  1.00  0.72           H  
ATOM   2021 3HD1 LEU A 133      12.244  15.491 -21.710  1.00  0.72           H  
ATOM   2022 1HD2 LEU A 133      11.307  12.704 -21.960  1.00  0.72           H  
ATOM   2023 2HD2 LEU A 133      12.350  13.405 -20.744  1.00  0.72           H  
ATOM   2024 3HD2 LEU A 133      10.960  12.497 -20.235  1.00  0.72           H  
ATOM   2025  N   ILE A 134      10.018  16.185 -16.751  1.00  0.72           N  
ATOM   2026  CA  ILE A 134      10.507  16.754 -15.501  1.00  0.72           C  
ATOM   2027  C   ILE A 134       9.928  15.940 -14.354  1.00  0.72           C  
ATOM   2028  O   ILE A 134      10.650  15.539 -13.441  1.00  0.72           O  
ATOM   2029  CB  ILE A 134      10.114  18.242 -15.367  1.00  0.72           C  
ATOM   2030  CG1 ILE A 134      10.811  19.079 -16.437  1.00  0.72           C  
ATOM   2031  CG2 ILE A 134      10.630  18.773 -14.027  1.00  0.72           C  
ATOM   2032  CD1 ILE A 134      10.237  20.457 -16.574  1.00  0.72           C  
ATOM   2033  H   ILE A 134       9.444  16.756 -17.373  1.00  0.72           H  
ATOM   2034  HA  ILE A 134      11.577  16.663 -15.445  1.00  0.72           H  
ATOM   2035  HB  ILE A 134       9.031  18.353 -15.449  1.00  0.72           H  
ATOM   2036 1HG1 ILE A 134      11.861  19.175 -16.177  1.00  0.72           H  
ATOM   2037 2HG1 ILE A 134      10.744  18.567 -17.391  1.00  0.72           H  
ATOM   2038 1HG2 ILE A 134      10.366  19.821 -13.924  1.00  0.72           H  
ATOM   2039 2HG2 ILE A 134      10.216  18.222 -13.222  1.00  0.72           H  
ATOM   2040 3HG2 ILE A 134      11.710  18.669 -14.003  1.00  0.72           H  
ATOM   2041 1HD1 ILE A 134      10.777  20.998 -17.345  1.00  0.72           H  
ATOM   2042 2HD1 ILE A 134       9.187  20.381 -16.852  1.00  0.72           H  
ATOM   2043 3HD1 ILE A 134      10.325  20.977 -15.638  1.00  0.72           H  
ATOM   2044  N   ALA A 135       8.628  15.642 -14.409  1.00  0.73           N  
ATOM   2045  CA  ALA A 135       8.027  14.837 -13.353  1.00  0.73           C  
ATOM   2046  C   ALA A 135       8.695  13.459 -13.248  1.00  0.73           C  
ATOM   2047  O   ALA A 135       8.948  12.974 -12.137  1.00  0.73           O  
ATOM   2048  CB  ALA A 135       6.533  14.681 -13.611  1.00  0.73           C  
ATOM   2049  H   ALA A 135       8.052  15.994 -15.177  1.00  0.73           H  
ATOM   2050  HA  ALA A 135       8.179  15.346 -12.409  1.00  0.73           H  
ATOM   2051 1HB  ALA A 135       6.077  14.104 -12.809  1.00  0.73           H  
ATOM   2052 2HB  ALA A 135       6.069  15.671 -13.658  1.00  0.73           H  
ATOM   2053 3HB  ALA A 135       6.381  14.168 -14.561  1.00  0.73           H  
ATOM   2054  N   SER A 136       9.020  12.849 -14.401  1.00  0.74           N  
ATOM   2055  CA  SER A 136       9.647  11.529 -14.434  1.00  0.74           C  
ATOM   2056  C   SER A 136      11.057  11.561 -13.854  1.00  0.74           C  
ATOM   2057  O   SER A 136      11.438  10.673 -13.083  1.00  0.74           O  
ATOM   2058  CB  SER A 136       9.680  11.011 -15.859  1.00  0.74           C  
ATOM   2059  OG  SER A 136       8.369  10.807 -16.345  1.00  0.74           O  
ATOM   2060  H   SER A 136       8.778  13.292 -15.286  1.00  0.74           H  
ATOM   2061  HA  SER A 136       9.044  10.852 -13.831  1.00  0.74           H  
ATOM   2062 1HB  SER A 136      10.199  11.724 -16.497  1.00  0.74           H  
ATOM   2063 2HB  SER A 136      10.238  10.075 -15.896  1.00  0.74           H  
ATOM   2064  HG  SER A 136       7.986  11.709 -16.443  1.00  0.74           H  
ATOM   2065  N   VAL A 137      11.824  12.595 -14.194  1.00  0.76           N  
ATOM   2066  CA  VAL A 137      13.167  12.737 -13.660  1.00  0.76           C  
ATOM   2067  C   VAL A 137      13.179  12.974 -12.174  1.00  0.76           C  
ATOM   2068  O   VAL A 137      13.976  12.370 -11.455  1.00  0.76           O  
ATOM   2069  CB  VAL A 137      13.954  13.823 -14.378  1.00  0.76           C  
ATOM   2070  CG1 VAL A 137      15.188  14.074 -13.626  1.00  0.76           C  
ATOM   2071  CG2 VAL A 137      14.341  13.322 -15.785  1.00  0.76           C  
ATOM   2072  H   VAL A 137      11.467  13.292 -14.850  1.00  0.76           H  
ATOM   2073  HA  VAL A 137      13.691  11.808 -13.834  1.00  0.76           H  
ATOM   2074  HB  VAL A 137      13.367  14.746 -14.449  1.00  0.76           H  
ATOM   2075 1HG1 VAL A 137      15.762  14.809 -14.150  1.00  0.76           H  
ATOM   2076 2HG1 VAL A 137      14.929  14.434 -12.634  1.00  0.76           H  
ATOM   2077 3HG1 VAL A 137      15.742  13.160 -13.539  1.00  0.76           H  
ATOM   2078 1HG2 VAL A 137      14.928  14.071 -16.292  1.00  0.76           H  
ATOM   2079 2HG2 VAL A 137      14.934  12.418 -15.700  1.00  0.76           H  
ATOM   2080 3HG2 VAL A 137      13.439  13.111 -16.366  1.00  0.76           H  
ATOM   2081  N   PHE A 138      12.304  13.843 -11.697  1.00  0.79           N  
ATOM   2082  CA  PHE A 138      12.269  14.069 -10.276  1.00  0.79           C  
ATOM   2083  C   PHE A 138      11.920  12.767  -9.564  1.00  0.79           C  
ATOM   2084  O   PHE A 138      12.605  12.403  -8.599  1.00  0.79           O  
ATOM   2085  CB  PHE A 138      11.307  15.210  -9.972  1.00  0.79           C  
ATOM   2086  CG  PHE A 138      11.965  16.545 -10.214  1.00  0.79           C  
ATOM   2087  CD1 PHE A 138      12.625  16.790 -11.413  1.00  0.79           C  
ATOM   2088  CD2 PHE A 138      11.942  17.550  -9.255  1.00  0.79           C  
ATOM   2089  CE1 PHE A 138      13.249  17.985 -11.643  1.00  0.79           C  
ATOM   2090  CE2 PHE A 138      12.574  18.751  -9.492  1.00  0.79           C  
ATOM   2091  CZ  PHE A 138      13.229  18.960 -10.689  1.00  0.79           C  
ATOM   2092  H   PHE A 138      11.667  14.341 -12.321  1.00  0.79           H  
ATOM   2093  HA  PHE A 138      13.260  14.378  -9.949  1.00  0.79           H  
ATOM   2094 1HB  PHE A 138      10.430  15.133 -10.619  1.00  0.79           H  
ATOM   2095 2HB  PHE A 138      10.969  15.162  -8.940  1.00  0.79           H  
ATOM   2096  HD1 PHE A 138      12.649  16.014 -12.174  1.00  0.79           H  
ATOM   2097  HD2 PHE A 138      11.426  17.377  -8.306  1.00  0.79           H  
ATOM   2098  HE1 PHE A 138      13.765  18.157 -12.588  1.00  0.79           H  
ATOM   2099  HE2 PHE A 138      12.563  19.533  -8.736  1.00  0.79           H  
ATOM   2100  HZ  PHE A 138      13.729  19.900 -10.876  1.00  0.79           H  
ATOM   2101  N   ALA A 139      10.967  11.987 -10.118  1.00  0.82           N  
ATOM   2102  CA  ALA A 139      10.613  10.701  -9.518  1.00  0.82           C  
ATOM   2103  C   ALA A 139      11.832   9.778  -9.466  1.00  0.82           C  
ATOM   2104  O   ALA A 139      12.129   9.173  -8.430  1.00  0.82           O  
ATOM   2105  CB  ALA A 139       9.483  10.060 -10.308  1.00  0.82           C  
ATOM   2106  H   ALA A 139      10.438  12.313 -10.928  1.00  0.82           H  
ATOM   2107  HA  ALA A 139      10.272  10.863  -8.512  1.00  0.82           H  
ATOM   2108 1HB  ALA A 139       9.209   9.114  -9.845  1.00  0.82           H  
ATOM   2109 2HB  ALA A 139       8.625  10.730 -10.312  1.00  0.82           H  
ATOM   2110 3HB  ALA A 139       9.806   9.883 -11.327  1.00  0.82           H  
ATOM   2111  N   ALA A 140      12.606   9.745 -10.554  1.00  0.85           N  
ATOM   2112  CA  ALA A 140      13.828   8.950 -10.628  1.00  0.85           C  
ATOM   2113  C   ALA A 140      14.837   9.413  -9.576  1.00  0.85           C  
ATOM   2114  O   ALA A 140      15.632   8.623  -9.062  1.00  0.85           O  
ATOM   2115  CB  ALA A 140      14.421   9.031 -12.021  1.00  0.85           C  
ATOM   2116  H   ALA A 140      12.315  10.264 -11.383  1.00  0.85           H  
ATOM   2117  HA  ALA A 140      13.571   7.914 -10.415  1.00  0.85           H  
ATOM   2118 1HB  ALA A 140      15.319   8.415 -12.082  1.00  0.85           H  
ATOM   2119 2HB  ALA A 140      13.688   8.679 -12.738  1.00  0.85           H  
ATOM   2120 3HB  ALA A 140      14.682  10.062 -12.244  1.00  0.85           H  
ATOM   2121  N   GLY A 141      14.784  10.707  -9.250  1.00  0.87           N  
ATOM   2122  CA  GLY A 141      15.666  11.373  -8.301  1.00  0.87           C  
ATOM   2123  C   GLY A 141      15.326  11.111  -6.852  1.00  0.87           C  
ATOM   2124  O   GLY A 141      16.024  11.596  -5.959  1.00  0.87           O  
ATOM   2125  H   GLY A 141      14.104  11.292  -9.739  1.00  0.87           H  
ATOM   2126 1HA  GLY A 141      16.693  11.085  -8.473  1.00  0.87           H  
ATOM   2127 2HA  GLY A 141      15.597  12.443  -8.480  1.00  0.87           H  
ATOM   2128  N   GLY A 142      14.260  10.354  -6.598  1.00  0.89           N  
ATOM   2129  CA  GLY A 142      13.846  10.080  -5.237  1.00  0.89           C  
ATOM   2130  C   GLY A 142      12.934  11.175  -4.711  1.00  0.89           C  
ATOM   2131  O   GLY A 142      12.599  11.200  -3.524  1.00  0.89           O  
ATOM   2132  H   GLY A 142      13.704   9.967  -7.364  1.00  0.89           H  
ATOM   2133 1HA  GLY A 142      13.323   9.124  -5.210  1.00  0.89           H  
ATOM   2134 2HA  GLY A 142      14.723   9.988  -4.599  1.00  0.89           H  
ATOM   2135  N   LEU A 143      12.554  12.097  -5.586  1.00  0.89           N  
ATOM   2136  CA  LEU A 143      11.676  13.173  -5.200  1.00  0.89           C  
ATOM   2137  C   LEU A 143      10.304  12.773  -5.670  1.00  0.89           C  
ATOM   2138  O   LEU A 143      10.156  12.303  -6.781  1.00  0.89           O  
ATOM   2139  CB  LEU A 143      12.091  14.474  -5.897  1.00  0.89           C  
ATOM   2140  CG  LEU A 143      13.486  14.986  -5.621  1.00  0.89           C  
ATOM   2141  CD1 LEU A 143      13.752  16.193  -6.522  1.00  0.89           C  
ATOM   2142  CD2 LEU A 143      13.590  15.362  -4.156  1.00  0.89           C  
ATOM   2143  H   LEU A 143      12.839  12.037  -6.564  1.00  0.89           H  
ATOM   2144  HA  LEU A 143      11.676  13.293  -4.118  1.00  0.89           H  
ATOM   2145 1HB  LEU A 143      12.018  14.319  -6.963  1.00  0.89           H  
ATOM   2146 2HB  LEU A 143      11.385  15.257  -5.621  1.00  0.89           H  
ATOM   2147  HG  LEU A 143      14.222  14.210  -5.856  1.00  0.89           H  
ATOM   2148 1HD1 LEU A 143      14.757  16.575  -6.340  1.00  0.89           H  
ATOM   2149 2HD1 LEU A 143      13.667  15.884  -7.564  1.00  0.89           H  
ATOM   2150 3HD1 LEU A 143      13.025  16.975  -6.313  1.00  0.89           H  
ATOM   2151 1HD2 LEU A 143      14.593  15.735  -3.947  1.00  0.89           H  
ATOM   2152 2HD2 LEU A 143      12.859  16.137  -3.925  1.00  0.89           H  
ATOM   2153 3HD2 LEU A 143      13.394  14.480  -3.543  1.00  0.89           H  
ATOM   2154  N   ASP A 144       9.287  12.993  -4.876  1.00  0.87           N  
ATOM   2155  CA  ASP A 144       7.948  12.688  -5.346  1.00  0.87           C  
ATOM   2156  C   ASP A 144       7.213  14.019  -5.517  1.00  0.87           C  
ATOM   2157  O   ASP A 144       6.842  14.648  -4.512  1.00  0.87           O  
ATOM   2158  CB  ASP A 144       7.259  11.741  -4.360  1.00  0.87           C  
ATOM   2159  CG  ASP A 144       5.864  11.245  -4.764  1.00  0.87           C  
ATOM   2160  OD1 ASP A 144       5.234  11.852  -5.594  1.00  0.87           O  
ATOM   2161  OD2 ASP A 144       5.472  10.224  -4.245  1.00  0.87           O  
ATOM   2162  H   ASP A 144       9.443  13.352  -3.948  1.00  0.87           H  
ATOM   2163  HA  ASP A 144       8.016  12.153  -6.284  1.00  0.87           H  
ATOM   2164 1HB  ASP A 144       7.897  10.871  -4.197  1.00  0.87           H  
ATOM   2165 2HB  ASP A 144       7.164  12.240  -3.410  1.00  0.87           H  
ATOM   2166  N   PRO A 145       7.121  14.566  -6.755  1.00  0.84           N  
ATOM   2167  CA  PRO A 145       6.504  15.839  -7.069  1.00  0.84           C  
ATOM   2168  C   PRO A 145       4.995  15.746  -7.085  1.00  0.84           C  
ATOM   2169  O   PRO A 145       4.433  14.699  -7.400  1.00  0.84           O  
ATOM   2170  CB  PRO A 145       7.032  16.136  -8.472  1.00  0.84           C  
ATOM   2171  CG  PRO A 145       7.222  14.773  -9.103  1.00  0.84           C  
ATOM   2172  CD  PRO A 145       7.659  13.866  -7.961  1.00  0.84           C  
ATOM   2173  HA  PRO A 145       6.836  16.604  -6.353  1.00  0.84           H  
ATOM   2174 1HB  PRO A 145       6.297  16.764  -9.006  1.00  0.84           H  
ATOM   2175 2HB  PRO A 145       7.964  16.720  -8.404  1.00  0.84           H  
ATOM   2176 1HG  PRO A 145       6.279  14.442  -9.565  1.00  0.84           H  
ATOM   2177 2HG  PRO A 145       7.970  14.819  -9.912  1.00  0.84           H  
ATOM   2178 1HD  PRO A 145       7.182  12.883  -8.104  1.00  0.84           H  
ATOM   2179 2HD  PRO A 145       8.746  13.817  -7.943  1.00  0.84           H  
ATOM   2180  N   THR A 146       4.363  16.877  -6.851  1.00  0.82           N  
ATOM   2181  CA  THR A 146       2.947  17.059  -7.050  1.00  0.82           C  
ATOM   2182  C   THR A 146       2.827  17.510  -8.494  1.00  0.82           C  
ATOM   2183  O   THR A 146       3.692  18.258  -8.962  1.00  0.82           O  
ATOM   2184  CB  THR A 146       2.362  18.135  -6.097  1.00  0.82           C  
ATOM   2185  OG1 THR A 146       2.553  17.739  -4.737  1.00  0.82           O  
ATOM   2186  CG2 THR A 146       0.850  18.408  -6.329  1.00  0.82           C  
ATOM   2187  H   THR A 146       4.900  17.689  -6.565  1.00  0.82           H  
ATOM   2188  HA  THR A 146       2.450  16.110  -6.916  1.00  0.82           H  
ATOM   2189  HB  THR A 146       2.909  19.061  -6.272  1.00  0.82           H  
ATOM   2190  HG1 THR A 146       2.290  18.468  -4.163  1.00  0.82           H  
ATOM   2191 1HG2 THR A 146       0.521  19.192  -5.648  1.00  0.82           H  
ATOM   2192 2HG2 THR A 146       0.669  18.716  -7.344  1.00  0.82           H  
ATOM   2193 3HG2 THR A 146       0.274  17.545  -6.147  1.00  0.82           H  
ATOM   2194  N   PHE A 147       1.843  17.037  -9.231  1.00  0.83           N  
ATOM   2195  CA  PHE A 147       1.742  17.570 -10.583  1.00  0.83           C  
ATOM   2196  C   PHE A 147       0.350  17.683 -11.143  1.00  0.83           C  
ATOM   2197  O   PHE A 147      -0.576  16.984 -10.722  1.00  0.83           O  
ATOM   2198  CB  PHE A 147       2.628  16.786 -11.579  1.00  0.83           C  
ATOM   2199  CG  PHE A 147       2.359  15.324 -11.742  1.00  0.83           C  
ATOM   2200  CD1 PHE A 147       1.453  14.857 -12.681  1.00  0.83           C  
ATOM   2201  CD2 PHE A 147       3.077  14.403 -10.997  1.00  0.83           C  
ATOM   2202  CE1 PHE A 147       1.253  13.502 -12.854  1.00  0.83           C  
ATOM   2203  CE2 PHE A 147       2.883  13.054 -11.177  1.00  0.83           C  
ATOM   2204  CZ  PHE A 147       1.968  12.604 -12.100  1.00  0.83           C  
ATOM   2205  H   PHE A 147       1.172  16.395  -8.816  1.00  0.83           H  
ATOM   2206  HA  PHE A 147       2.134  18.581 -10.559  1.00  0.83           H  
ATOM   2207 1HB  PHE A 147       2.542  17.252 -12.562  1.00  0.83           H  
ATOM   2208 2HB  PHE A 147       3.670  16.898 -11.280  1.00  0.83           H  
ATOM   2209  HD1 PHE A 147       0.891  15.573 -13.282  1.00  0.83           H  
ATOM   2210  HD2 PHE A 147       3.806  14.755 -10.261  1.00  0.83           H  
ATOM   2211  HE1 PHE A 147       0.532  13.148 -13.589  1.00  0.83           H  
ATOM   2212  HE2 PHE A 147       3.452  12.338 -10.579  1.00  0.83           H  
ATOM   2213  HZ  PHE A 147       1.819  11.538 -12.224  1.00  0.83           H  
ATOM   2214  N   VAL A 148       0.242  18.612 -12.101  1.00  0.88           N  
ATOM   2215  CA  VAL A 148      -0.953  18.858 -12.906  1.00  0.88           C  
ATOM   2216  C   VAL A 148      -0.566  18.906 -14.403  1.00  0.88           C  
ATOM   2217  O   VAL A 148       0.060  19.877 -14.855  1.00  0.88           O  
ATOM   2218  CB  VAL A 148      -1.614  20.191 -12.459  1.00  0.88           C  
ATOM   2219  CG1 VAL A 148      -2.856  20.468 -13.288  1.00  0.88           C  
ATOM   2220  CG2 VAL A 148      -1.989  20.132 -10.947  1.00  0.88           C  
ATOM   2221  H   VAL A 148       1.090  19.149 -12.304  1.00  0.88           H  
ATOM   2222  HA  VAL A 148      -1.658  18.038 -12.753  1.00  0.88           H  
ATOM   2223  HB  VAL A 148      -0.912  21.010 -12.630  1.00  0.88           H  
ATOM   2224 1HG1 VAL A 148      -3.299  21.415 -12.978  1.00  0.88           H  
ATOM   2225 2HG1 VAL A 148      -2.582  20.521 -14.343  1.00  0.88           H  
ATOM   2226 3HG1 VAL A 148      -3.573  19.669 -13.140  1.00  0.88           H  
ATOM   2227 1HG2 VAL A 148      -2.447  21.071 -10.648  1.00  0.88           H  
ATOM   2228 2HG2 VAL A 148      -2.699  19.316 -10.781  1.00  0.88           H  
ATOM   2229 3HG2 VAL A 148      -1.101  19.965 -10.345  1.00  0.88           H  
ATOM   2230  N   ILE A 149      -0.942  17.867 -15.165  1.00  0.97           N  
ATOM   2231  CA  ILE A 149      -0.547  17.738 -16.581  1.00  0.97           C  
ATOM   2232  C   ILE A 149      -1.744  17.511 -17.529  1.00  0.97           C  
ATOM   2233  O   ILE A 149      -2.637  16.732 -17.214  1.00  0.97           O  
ATOM   2234  CB  ILE A 149       0.513  16.605 -16.729  1.00  0.97           C  
ATOM   2235  CG1 ILE A 149       1.759  16.950 -15.883  1.00  0.97           C  
ATOM   2236  CG2 ILE A 149       0.939  16.392 -18.181  1.00  0.97           C  
ATOM   2237  CD1 ILE A 149       2.816  15.856 -15.818  1.00  0.97           C  
ATOM   2238  H   ILE A 149      -1.477  17.103 -14.740  1.00  0.97           H  
ATOM   2239  HA  ILE A 149      -0.073  18.668 -16.886  1.00  0.97           H  
ATOM   2240  HB  ILE A 149       0.090  15.675 -16.341  1.00  0.97           H  
ATOM   2241 1HG1 ILE A 149       2.186  17.835 -16.291  1.00  0.97           H  
ATOM   2242 2HG1 ILE A 149       1.456  17.155 -14.871  1.00  0.97           H  
ATOM   2243 1HG2 ILE A 149       1.673  15.589 -18.232  1.00  0.97           H  
ATOM   2244 2HG2 ILE A 149       0.085  16.124 -18.778  1.00  0.97           H  
ATOM   2245 3HG2 ILE A 149       1.379  17.308 -18.570  1.00  0.97           H  
ATOM   2246 1HD1 ILE A 149       3.656  16.189 -15.202  1.00  0.97           H  
ATOM   2247 2HD1 ILE A 149       2.390  14.961 -15.386  1.00  0.97           H  
ATOM   2248 3HD1 ILE A 149       3.169  15.639 -16.824  1.00  0.97           H  
ATOM   2249  N   GLY A 150      -1.778  18.207 -18.672  1.00  1.11           N  
ATOM   2250  CA  GLY A 150      -2.836  18.066 -19.667  1.00  1.11           C  
ATOM   2251  C   GLY A 150      -2.665  16.815 -20.539  1.00  1.11           C  
ATOM   2252  O   GLY A 150      -1.790  15.983 -20.305  1.00  1.11           O  
ATOM   2253  H   GLY A 150      -1.056  18.885 -18.900  1.00  1.11           H  
ATOM   2254 1HA  GLY A 150      -3.804  18.082 -19.198  1.00  1.11           H  
ATOM   2255 2HA  GLY A 150      -2.804  18.942 -20.313  1.00  1.11           H  
ATOM   2256  N   GLY A 151      -3.500  16.685 -21.565  1.00  1.30           N  
ATOM   2257  CA  GLY A 151      -3.449  15.505 -22.427  1.00  1.30           C  
ATOM   2258  C   GLY A 151      -3.703  14.254 -21.599  1.00  1.30           C  
ATOM   2259  O   GLY A 151      -4.666  14.208 -20.839  1.00  1.30           O  
ATOM   2260  H   GLY A 151      -4.194  17.398 -21.732  1.00  1.30           H  
ATOM   2261 1HA  GLY A 151      -4.198  15.589 -23.214  1.00  1.30           H  
ATOM   2262 2HA  GLY A 151      -2.472  15.440 -22.907  1.00  1.30           H  
ATOM   2263  N   ARG A 152      -2.881  13.221 -21.773  1.00  1.52           N  
ATOM   2264  CA  ARG A 152      -3.066  12.014 -20.975  1.00  1.52           C  
ATOM   2265  C   ARG A 152      -1.772  11.303 -20.603  1.00  1.52           C  
ATOM   2266  O   ARG A 152      -1.214  10.528 -21.371  1.00  1.52           O  
ATOM   2267  CB  ARG A 152      -4.014  11.062 -21.680  1.00  1.52           C  
ATOM   2268  CG  ARG A 152      -4.267   9.732 -20.968  1.00  1.52           C  
ATOM   2269  CD  ARG A 152      -5.464   9.033 -21.545  1.00  1.52           C  
ATOM   2270  NE  ARG A 152      -5.546   7.622 -21.182  1.00  1.52           N  
ATOM   2271  CZ  ARG A 152      -6.022   7.124 -20.030  1.00  1.52           C  
ATOM   2272  NH1 ARG A 152      -6.416   7.906 -19.056  1.00  1.52           N  
ATOM   2273  NH2 ARG A 152      -6.080   5.818 -19.905  1.00  1.52           N  
ATOM   2274  H   ARG A 152      -2.109  13.291 -22.420  1.00  1.52           H  
ATOM   2275  HA  ARG A 152      -3.548  12.308 -20.047  1.00  1.52           H  
ATOM   2276 1HB  ARG A 152      -4.980  11.549 -21.810  1.00  1.52           H  
ATOM   2277 2HB  ARG A 152      -3.627  10.833 -22.673  1.00  1.52           H  
ATOM   2278 1HG  ARG A 152      -3.391   9.088 -21.069  1.00  1.52           H  
ATOM   2279 2HG  ARG A 152      -4.454   9.923 -19.908  1.00  1.52           H  
ATOM   2280 1HD  ARG A 152      -6.367   9.524 -21.184  1.00  1.52           H  
ATOM   2281 2HD  ARG A 152      -5.428   9.097 -22.630  1.00  1.52           H  
ATOM   2282  HE  ARG A 152      -5.289   6.922 -21.896  1.00  1.52           H  
ATOM   2283 1HH1 ARG A 152      -6.364   8.905 -19.164  1.00  1.52           H  
ATOM   2284 2HH1 ARG A 152      -6.766   7.500 -18.202  1.00  1.52           H  
ATOM   2285 1HH2 ARG A 152      -5.766   5.247 -20.711  1.00  1.52           H  
ATOM   2286 2HH2 ARG A 152      -6.431   5.398 -19.056  1.00  1.52           H  
ATOM   2287  N   LEU A 153      -1.325  11.485 -19.385  1.00  1.70           N  
ATOM   2288  CA  LEU A 153      -0.071  10.874 -18.993  1.00  1.70           C  
ATOM   2289  C   LEU A 153      -0.259   9.453 -18.550  1.00  1.70           C  
ATOM   2290  O   LEU A 153      -0.380   9.169 -17.358  1.00  1.70           O  
ATOM   2291  CB  LEU A 153       0.624  11.689 -17.899  1.00  1.70           C  
ATOM   2292  CG  LEU A 153       1.998  11.157 -17.463  1.00  1.70           C  
ATOM   2293  CD1 LEU A 153       2.924  11.108 -18.656  1.00  1.70           C  
ATOM   2294  CD2 LEU A 153       2.568  12.071 -16.395  1.00  1.70           C  
ATOM   2295  H   LEU A 153      -1.836  12.093 -18.761  1.00  1.70           H  
ATOM   2296  HA  LEU A 153       0.580  10.841 -19.858  1.00  1.70           H  
ATOM   2297 1HB  LEU A 153       0.759  12.715 -18.257  1.00  1.70           H  
ATOM   2298 2HB  LEU A 153      -0.020  11.716 -17.022  1.00  1.70           H  
ATOM   2299  HG  LEU A 153       1.893  10.156 -17.068  1.00  1.70           H  
ATOM   2300 1HD1 LEU A 153       3.901  10.735 -18.357  1.00  1.70           H  
ATOM   2301 2HD1 LEU A 153       2.506  10.451 -19.419  1.00  1.70           H  
ATOM   2302 3HD1 LEU A 153       3.032  12.105 -19.059  1.00  1.70           H  
ATOM   2303 1HD2 LEU A 153       3.544  11.704 -16.076  1.00  1.70           H  
ATOM   2304 2HD2 LEU A 153       2.676  13.070 -16.813  1.00  1.70           H  
ATOM   2305 3HD2 LEU A 153       1.896  12.102 -15.542  1.00  1.70           H  
ATOM   2306  N   ASN A 154      -0.175   8.559 -19.530  1.00  1.81           N  
ATOM   2307  CA  ASN A 154      -0.332   7.112 -19.351  1.00  1.81           C  
ATOM   2308  C   ASN A 154       0.614   6.555 -18.295  1.00  1.81           C  
ATOM   2309  O   ASN A 154       0.271   5.617 -17.580  1.00  1.81           O  
ATOM   2310  CB  ASN A 154      -0.119   6.394 -20.675  1.00  1.81           C  
ATOM   2311  CG  ASN A 154      -0.294   4.889 -20.586  1.00  1.81           C  
ATOM   2312  OD1 ASN A 154      -1.357   4.381 -20.204  1.00  1.81           O  
ATOM   2313  ND2 ASN A 154       0.744   4.178 -20.957  1.00  1.81           N  
ATOM   2314  H   ASN A 154      -0.096   8.952 -20.467  1.00  1.81           H  
ATOM   2315  HA  ASN A 154      -1.351   6.918 -19.012  1.00  1.81           H  
ATOM   2316 1HB  ASN A 154      -0.826   6.779 -21.410  1.00  1.81           H  
ATOM   2317 2HB  ASN A 154       0.886   6.607 -21.047  1.00  1.81           H  
ATOM   2318 1HD2 ASN A 154       0.716   3.163 -20.952  1.00  1.81           H  
ATOM   2319 2HD2 ASN A 154       1.576   4.640 -21.269  1.00  1.81           H  
ATOM   2320  N   ALA A 155       1.793   7.160 -18.173  1.00  1.79           N  
ATOM   2321  CA  ALA A 155       2.795   6.735 -17.200  1.00  1.79           C  
ATOM   2322  C   ALA A 155       2.245   6.815 -15.770  1.00  1.79           C  
ATOM   2323  O   ALA A 155       2.679   6.074 -14.886  1.00  1.79           O  
ATOM   2324  CB  ALA A 155       4.044   7.590 -17.321  1.00  1.79           C  
ATOM   2325  H   ALA A 155       2.000   7.931 -18.790  1.00  1.79           H  
ATOM   2326  HA  ALA A 155       3.053   5.696 -17.412  1.00  1.79           H  
ATOM   2327 1HB  ALA A 155       4.791   7.243 -16.608  1.00  1.79           H  
ATOM   2328 2HB  ALA A 155       4.441   7.509 -18.335  1.00  1.79           H  
ATOM   2329 3HB  ALA A 155       3.798   8.621 -17.107  1.00  1.79           H  
ATOM   2330  N   ALA A 156       1.345   7.775 -15.530  1.00  1.67           N  
ATOM   2331  CA  ALA A 156       0.727   7.983 -14.227  1.00  1.67           C  
ATOM   2332  C   ALA A 156      -0.663   7.352 -14.204  1.00  1.67           C  
ATOM   2333  O   ALA A 156      -1.095   6.783 -13.201  1.00  1.67           O  
ATOM   2334  CB  ALA A 156       0.629   9.470 -13.930  1.00  1.67           C  
ATOM   2335  H   ALA A 156       1.015   8.341 -16.302  1.00  1.67           H  
ATOM   2336  HA  ALA A 156       1.339   7.497 -13.469  1.00  1.67           H  
ATOM   2337 1HB  ALA A 156       0.174   9.620 -12.949  1.00  1.67           H  
ATOM   2338 2HB  ALA A 156       1.627   9.902 -13.941  1.00  1.67           H  
ATOM   2339 3HB  ALA A 156       0.018   9.951 -14.694  1.00  1.67           H  
ATOM   2340  N   GLY A 157      -1.383   7.523 -15.316  1.00  1.50           N  
ATOM   2341  CA  GLY A 157      -2.752   7.053 -15.504  1.00  1.50           C  
ATOM   2342  C   GLY A 157      -3.801   7.995 -14.902  1.00  1.50           C  
ATOM   2343  O   GLY A 157      -5.004   7.741 -15.014  1.00  1.50           O  
ATOM   2344  H   GLY A 157      -0.949   7.999 -16.097  1.00  1.50           H  
ATOM   2345 1HA  GLY A 157      -2.938   6.936 -16.572  1.00  1.50           H  
ATOM   2346 2HA  GLY A 157      -2.854   6.064 -15.059  1.00  1.50           H  
ATOM   2347  N   THR A 158      -3.341   9.086 -14.280  1.00  1.32           N  
ATOM   2348  CA  THR A 158      -4.229  10.028 -13.599  1.00  1.32           C  
ATOM   2349  C   THR A 158      -4.158  11.486 -14.053  1.00  1.32           C  
ATOM   2350  O   THR A 158      -5.079  12.256 -13.798  1.00  1.32           O  
ATOM   2351  CB  THR A 158      -3.858  10.077 -12.121  1.00  1.32           C  
ATOM   2352  OG1 THR A 158      -2.526  10.606 -12.027  1.00  1.32           O  
ATOM   2353  CG2 THR A 158      -3.901   8.689 -11.491  1.00  1.32           C  
ATOM   2354  H   THR A 158      -2.345   9.215 -14.239  1.00  1.32           H  
ATOM   2355  HA  THR A 158      -5.250   9.681 -13.724  1.00  1.32           H  
ATOM   2356  HB  THR A 158      -4.547  10.743 -11.601  1.00  1.32           H  
ATOM   2357  HG1 THR A 158      -2.392  11.018 -11.147  1.00  1.32           H  
ATOM   2358 1HG2 THR A 158      -3.621   8.765 -10.441  1.00  1.32           H  
ATOM   2359 2HG2 THR A 158      -4.905   8.285 -11.570  1.00  1.32           H  
ATOM   2360 3HG2 THR A 158      -3.203   8.029 -12.004  1.00  1.32           H  
ATOM   2361  N   ASN A 159      -3.039  11.873 -14.670  1.00  1.17           N  
ATOM   2362  CA  ASN A 159      -2.707  13.268 -15.025  1.00  1.17           C  
ATOM   2363  C   ASN A 159      -2.437  14.171 -13.815  1.00  1.17           C  
ATOM   2364  O   ASN A 159      -2.273  15.394 -13.951  1.00  1.17           O  
ATOM   2365  CB  ASN A 159      -3.803  13.893 -15.869  1.00  1.17           C  
ATOM   2366  CG  ASN A 159      -3.910  13.222 -17.136  1.00  1.17           C  
ATOM   2367  OD1 ASN A 159      -2.851  12.953 -17.699  1.00  1.17           O  
ATOM   2368  ND2 ASN A 159      -5.102  12.928 -17.596  1.00  1.17           N  
ATOM   2369  H   ASN A 159      -2.360  11.158 -14.869  1.00  1.17           H  
ATOM   2370  HA  ASN A 159      -1.789  13.256 -15.616  1.00  1.17           H  
ATOM   2371 1HB  ASN A 159      -4.764  13.908 -15.381  1.00  1.17           H  
ATOM   2372 2HB  ASN A 159      -3.552  14.915 -16.044  1.00  1.17           H  
ATOM   2373 1HD2 ASN A 159      -5.206  12.457 -18.470  1.00  1.17           H  
ATOM   2374 2HD2 ASN A 159      -5.909  13.186 -17.070  1.00  1.17           H  
ATOM   2375  N   ALA A 160      -2.336  13.576 -12.630  1.00  1.07           N  
ATOM   2376  CA  ALA A 160      -2.022  14.358 -11.452  1.00  1.07           C  
ATOM   2377  C   ALA A 160      -1.571  13.507 -10.293  1.00  1.07           C  
ATOM   2378  O   ALA A 160      -1.850  12.306 -10.197  1.00  1.07           O  
ATOM   2379  CB  ALA A 160      -3.196  15.202 -11.025  1.00  1.07           C  
ATOM   2380  H   ALA A 160      -2.466  12.573 -12.542  1.00  1.07           H  
ATOM   2381  HA  ALA A 160      -1.201  15.005 -11.713  1.00  1.07           H  
ATOM   2382 1HB  ALA A 160      -2.919  15.810 -10.165  1.00  1.07           H  
ATOM   2383 2HB  ALA A 160      -3.456  15.844 -11.836  1.00  1.07           H  
ATOM   2384 3HB  ALA A 160      -4.041  14.562 -10.762  1.00  1.07           H  
ATOM   2385  N   GLN A 161      -0.881  14.146  -9.383  1.00  1.01           N  
ATOM   2386  CA  GLN A 161      -0.438  13.443  -8.196  1.00  1.01           C  
ATOM   2387  C   GLN A 161      -0.128  14.394  -7.080  1.00  1.01           C  
ATOM   2388  O   GLN A 161       0.291  15.512  -7.341  1.00  1.01           O  
ATOM   2389  CB  GLN A 161       0.792  12.607  -8.537  1.00  1.01           C  
ATOM   2390  CG  GLN A 161       1.315  11.687  -7.465  1.00  1.01           C  
ATOM   2391  CD  GLN A 161       2.355  10.745  -8.044  1.00  1.01           C  
ATOM   2392  OE1 GLN A 161       2.045  10.016  -8.998  1.00  1.01           O  
ATOM   2393  NE2 GLN A 161       3.570  10.732  -7.511  1.00  1.01           N  
ATOM   2394  H   GLN A 161      -0.677  15.134  -9.551  1.00  1.01           H  
ATOM   2395  HA  GLN A 161      -1.238  12.782  -7.864  1.00  1.01           H  
ATOM   2396 1HB  GLN A 161       0.611  12.018  -9.432  1.00  1.01           H  
ATOM   2397 2HB  GLN A 161       1.606  13.290  -8.744  1.00  1.01           H  
ATOM   2398 1HG  GLN A 161       1.802  12.281  -6.686  1.00  1.01           H  
ATOM   2399 2HG  GLN A 161       0.501  11.103  -7.044  1.00  1.01           H  
ATOM   2400 1HE2 GLN A 161       4.270  10.124  -7.867  1.00  1.01           H  
ATOM   2401 2HE2 GLN A 161       3.831  11.336  -6.721  1.00  1.01           H  
ATOM   2402  N   LEU A 162      -0.351  13.965  -5.840  1.00  0.99           N  
ATOM   2403  CA  LEU A 162       0.119  14.734  -4.690  1.00  0.99           C  
ATOM   2404  C   LEU A 162       1.411  14.096  -4.223  1.00  0.99           C  
ATOM   2405  O   LEU A 162       1.429  12.896  -3.939  1.00  0.99           O  
ATOM   2406  CB  LEU A 162      -0.877  14.757  -3.544  1.00  0.99           C  
ATOM   2407  CG  LEU A 162      -0.375  15.504  -2.297  1.00  0.99           C  
ATOM   2408  CD1 LEU A 162      -0.196  16.965  -2.640  1.00  0.99           C  
ATOM   2409  CD2 LEU A 162      -1.350  15.337  -1.157  1.00  0.99           C  
ATOM   2410  H   LEU A 162      -0.770  13.057  -5.694  1.00  0.99           H  
ATOM   2411  HA  LEU A 162       0.334  15.748  -4.987  1.00  0.99           H  
ATOM   2412 1HB  LEU A 162      -1.788  15.248  -3.883  1.00  0.99           H  
ATOM   2413 2HB  LEU A 162      -1.109  13.733  -3.254  1.00  0.99           H  
ATOM   2414  HG  LEU A 162       0.601  15.102  -2.004  1.00  0.99           H  
ATOM   2415 1HD1 LEU A 162       0.186  17.492  -1.776  1.00  0.99           H  
ATOM   2416 2HD1 LEU A 162       0.506  17.058  -3.453  1.00  0.99           H  
ATOM   2417 3HD1 LEU A 162      -1.146  17.384  -2.930  1.00  0.99           H  
ATOM   2418 1HD2 LEU A 162      -0.971  15.862  -0.287  1.00  0.99           H  
ATOM   2419 2HD2 LEU A 162      -2.312  15.748  -1.443  1.00  0.99           H  
ATOM   2420 3HD2 LEU A 162      -1.460  14.281  -0.919  1.00  0.99           H  
ATOM   2421  N   GLY A 163       2.484  14.871  -4.195  1.00  0.99           N  
ATOM   2422  CA  GLY A 163       3.785  14.347  -3.843  1.00  0.99           C  
ATOM   2423  C   GLY A 163       4.132  14.503  -2.372  1.00  0.99           C  
ATOM   2424  O   GLY A 163       3.262  14.733  -1.528  1.00  0.99           O  
ATOM   2425  H   GLY A 163       2.412  15.855  -4.429  1.00  0.99           H  
ATOM   2426 1HA  GLY A 163       3.840  13.296  -4.123  1.00  0.99           H  
ATOM   2427 2HA  GLY A 163       4.520  14.859  -4.444  1.00  0.99           H  
ATOM   2428  N   THR A 164       5.424  14.367  -2.071  1.00  0.98           N  
ATOM   2429  CA  THR A 164       5.928  14.433  -0.703  1.00  0.98           C  
ATOM   2430  C   THR A 164       7.092  15.429  -0.584  1.00  0.98           C  
ATOM   2431  O   THR A 164       7.457  15.875   0.510  1.00  0.98           O  
ATOM   2432  CB  THR A 164       6.413  13.041  -0.252  1.00  0.98           C  
ATOM   2433  OG1 THR A 164       7.547  12.643  -1.026  1.00  0.98           O  
ATOM   2434  CG2 THR A 164       5.310  11.986  -0.423  1.00  0.98           C  
ATOM   2435  H   THR A 164       6.065  14.215  -2.845  1.00  0.98           H  
ATOM   2436  HA  THR A 164       5.124  14.762  -0.045  1.00  0.98           H  
ATOM   2437  HB  THR A 164       6.690  13.091   0.737  1.00  0.98           H  
ATOM   2438  HG1 THR A 164       7.971  11.889  -0.595  1.00  0.98           H  
ATOM   2439 1HG2 THR A 164       5.686  11.025  -0.086  1.00  0.98           H  
ATOM   2440 2HG2 THR A 164       4.439  12.261   0.165  1.00  0.98           H  
ATOM   2441 3HG2 THR A 164       5.025  11.910  -1.472  1.00  0.98           H  
ATOM   2442  N   SER A 165       7.672  15.746  -1.751  1.00  0.94           N  
ATOM   2443  CA  SER A 165       8.897  16.548  -1.946  1.00  0.94           C  
ATOM   2444  C   SER A 165       8.796  18.063  -1.879  1.00  0.94           C  
ATOM   2445  O   SER A 165       9.811  18.752  -1.944  1.00  0.94           O  
ATOM   2446  CB  SER A 165       9.421  16.270  -3.314  1.00  0.94           C  
ATOM   2447  OG  SER A 165       8.515  16.765  -4.288  1.00  0.94           O  
ATOM   2448  H   SER A 165       7.262  15.334  -2.590  1.00  0.94           H  
ATOM   2449  HA  SER A 165       9.620  16.224  -1.197  1.00  0.94           H  
ATOM   2450 1HB  SER A 165      10.392  16.738  -3.430  1.00  0.94           H  
ATOM   2451 2HB  SER A 165       9.556  15.218  -3.438  1.00  0.94           H  
ATOM   2452  HG  SER A 165       7.739  16.162  -4.249  1.00  0.94           H  
ATOM   2453  N   ARG A 166       7.581  18.570  -1.836  1.00  0.89           N  
ATOM   2454  CA  ARG A 166       7.261  19.996  -1.900  1.00  0.89           C  
ATOM   2455  C   ARG A 166       7.574  20.630  -3.252  1.00  0.89           C  
ATOM   2456  O   ARG A 166       7.622  21.854  -3.340  1.00  0.89           O  
ATOM   2457  CB  ARG A 166       7.977  20.816  -0.823  1.00  0.89           C  
ATOM   2458  CG  ARG A 166       7.667  20.376   0.592  1.00  0.89           C  
ATOM   2459  CD  ARG A 166       6.238  20.641   1.003  1.00  0.89           C  
ATOM   2460  NE  ARG A 166       5.905  22.059   1.128  1.00  0.89           N  
ATOM   2461  CZ  ARG A 166       6.097  22.783   2.249  1.00  0.89           C  
ATOM   2462  NH1 ARG A 166       6.634  22.219   3.307  1.00  0.89           N  
ATOM   2463  NH2 ARG A 166       5.740  24.052   2.279  1.00  0.89           N  
ATOM   2464  H   ARG A 166       6.820  17.912  -1.766  1.00  0.89           H  
ATOM   2465  HA  ARG A 166       6.189  20.102  -1.727  1.00  0.89           H  
ATOM   2466 1HB  ARG A 166       9.052  20.804  -0.965  1.00  0.89           H  
ATOM   2467 2HB  ARG A 166       7.660  21.857  -0.907  1.00  0.89           H  
ATOM   2468 1HG  ARG A 166       7.846  19.315   0.644  1.00  0.89           H  
ATOM   2469 2HG  ARG A 166       8.329  20.887   1.290  1.00  0.89           H  
ATOM   2470 1HD  ARG A 166       5.567  20.206   0.266  1.00  0.89           H  
ATOM   2471 2HD  ARG A 166       6.055  20.170   1.962  1.00  0.89           H  
ATOM   2472  HE  ARG A 166       5.483  22.532   0.336  1.00  0.89           H  
ATOM   2473 1HH1 ARG A 166       6.904  21.251   3.258  1.00  0.89           H  
ATOM   2474 2HH1 ARG A 166       6.777  22.753   4.148  1.00  0.89           H  
ATOM   2475 1HH2 ARG A 166       5.324  24.475   1.434  1.00  0.89           H  
ATOM   2476 2HH2 ARG A 166       5.879  24.599   3.111  1.00  0.89           H  
ATOM   2477  N   TYR A 167       7.707  19.826  -4.315  1.00  0.83           N  
ATOM   2478  CA  TYR A 167       7.782  20.401  -5.658  1.00  0.83           C  
ATOM   2479  C   TYR A 167       6.440  20.257  -6.359  1.00  0.83           C  
ATOM   2480  O   TYR A 167       5.790  19.218  -6.228  1.00  0.83           O  
ATOM   2481  CB  TYR A 167       8.855  19.725  -6.534  1.00  0.83           C  
ATOM   2482  CG  TYR A 167      10.254  20.060  -6.190  1.00  0.83           C  
ATOM   2483  CD1 TYR A 167      10.943  19.340  -5.242  1.00  0.83           C  
ATOM   2484  CD2 TYR A 167      10.858  21.103  -6.851  1.00  0.83           C  
ATOM   2485  CE1 TYR A 167      12.246  19.661  -4.950  1.00  0.83           C  
ATOM   2486  CE2 TYR A 167      12.146  21.432  -6.567  1.00  0.83           C  
ATOM   2487  CZ  TYR A 167      12.853  20.717  -5.620  1.00  0.83           C  
ATOM   2488  OH  TYR A 167      14.162  21.045  -5.340  1.00  0.83           O  
ATOM   2489  H   TYR A 167       7.770  18.813  -4.200  1.00  0.83           H  
ATOM   2490  HA  TYR A 167       8.008  21.461  -5.579  1.00  0.83           H  
ATOM   2491 1HB  TYR A 167       8.742  18.640  -6.462  1.00  0.83           H  
ATOM   2492 2HB  TYR A 167       8.687  19.997  -7.578  1.00  0.83           H  
ATOM   2493  HD1 TYR A 167      10.456  18.525  -4.734  1.00  0.83           H  
ATOM   2494  HD2 TYR A 167      10.304  21.669  -7.603  1.00  0.83           H  
ATOM   2495  HE1 TYR A 167      12.794  19.089  -4.201  1.00  0.83           H  
ATOM   2496  HE2 TYR A 167      12.612  22.257  -7.090  1.00  0.83           H  
ATOM   2497  HH  TYR A 167      14.478  21.720  -5.986  1.00  0.83           H  
ATOM   2498  N   LEU A 168       6.062  21.270  -7.131  1.00  0.77           N  
ATOM   2499  CA  LEU A 168       4.885  21.227  -7.995  1.00  0.77           C  
ATOM   2500  C   LEU A 168       5.248  21.536  -9.430  1.00  0.77           C  
ATOM   2501  O   LEU A 168       5.740  22.620  -9.744  1.00  0.77           O  
ATOM   2502  CB  LEU A 168       3.773  22.152  -7.477  1.00  0.77           C  
ATOM   2503  CG  LEU A 168       2.505  22.351  -8.401  1.00  0.77           C  
ATOM   2504  CD1 LEU A 168       1.834  21.078  -8.733  1.00  0.77           C  
ATOM   2505  CD2 LEU A 168       1.510  23.126  -7.622  1.00  0.77           C  
ATOM   2506  H   LEU A 168       6.622  22.117  -7.108  1.00  0.77           H  
ATOM   2507  HA  LEU A 168       4.491  20.221  -7.965  1.00  0.77           H  
ATOM   2508 1HB  LEU A 168       3.422  21.755  -6.528  1.00  0.77           H  
ATOM   2509 2HB  LEU A 168       4.205  23.139  -7.290  1.00  0.77           H  
ATOM   2510  HG  LEU A 168       2.795  22.871  -9.317  1.00  0.77           H  
ATOM   2511 1HD1 LEU A 168       0.948  21.274  -9.336  1.00  0.77           H  
ATOM   2512 2HD1 LEU A 168       2.504  20.448  -9.280  1.00  0.77           H  
ATOM   2513 3HD1 LEU A 168       1.557  20.618  -7.823  1.00  0.77           H  
ATOM   2514 1HD2 LEU A 168       0.618  23.296  -8.224  1.00  0.77           H  
ATOM   2515 2HD2 LEU A 168       1.252  22.563  -6.733  1.00  0.77           H  
ATOM   2516 3HD2 LEU A 168       1.926  24.039  -7.331  1.00  0.77           H  
ATOM   2517  N   ILE A 169       5.013  20.558 -10.282  1.00  0.74           N  
ATOM   2518  CA  ILE A 169       5.325  20.641 -11.691  1.00  0.74           C  
ATOM   2519  C   ILE A 169       4.019  20.775 -12.447  1.00  0.74           C  
ATOM   2520  O   ILE A 169       3.114  19.945 -12.289  1.00  0.74           O  
ATOM   2521  CB  ILE A 169       6.096  19.391 -12.126  1.00  0.74           C  
ATOM   2522  CG1 ILE A 169       7.387  19.285 -11.324  1.00  0.74           C  
ATOM   2523  CG2 ILE A 169       6.419  19.440 -13.590  1.00  0.74           C  
ATOM   2524  CD1 ILE A 169       8.049  17.969 -11.466  1.00  0.74           C  
ATOM   2525  H   ILE A 169       4.588  19.705  -9.916  1.00  0.74           H  
ATOM   2526  HA  ILE A 169       5.932  21.523 -11.878  1.00  0.74           H  
ATOM   2527  HB  ILE A 169       5.496  18.505 -11.916  1.00  0.74           H  
ATOM   2528 1HG1 ILE A 169       8.063  20.042 -11.678  1.00  0.74           H  
ATOM   2529 2HG1 ILE A 169       7.185  19.460 -10.268  1.00  0.74           H  
ATOM   2530 1HG2 ILE A 169       6.962  18.540 -13.889  1.00  0.74           H  
ATOM   2531 2HG2 ILE A 169       5.495  19.494 -14.108  1.00  0.74           H  
ATOM   2532 3HG2 ILE A 169       7.025  20.323 -13.809  1.00  0.74           H  
ATOM   2533 1HD1 ILE A 169       8.980  17.948 -10.892  1.00  0.74           H  
ATOM   2534 2HD1 ILE A 169       7.384  17.196 -11.108  1.00  0.74           H  
ATOM   2535 3HD1 ILE A 169       8.251  17.798 -12.503  1.00  0.74           H  
ATOM   2536  N   ALA A 170       3.907  21.821 -13.244  1.00  0.74           N  
ATOM   2537  CA  ALA A 170       2.648  22.042 -13.919  1.00  0.74           C  
ATOM   2538  C   ALA A 170       2.791  22.629 -15.295  1.00  0.74           C  
ATOM   2539  O   ALA A 170       3.727  23.382 -15.584  1.00  0.74           O  
ATOM   2540  CB  ALA A 170       1.793  22.991 -13.097  1.00  0.74           C  
ATOM   2541  H   ALA A 170       4.684  22.480 -13.328  1.00  0.74           H  
ATOM   2542  HA  ALA A 170       2.145  21.081 -14.017  1.00  0.74           H  
ATOM   2543 1HB  ALA A 170       0.841  23.103 -13.606  1.00  0.74           H  
ATOM   2544 2HB  ALA A 170       1.635  22.571 -12.106  1.00  0.74           H  
ATOM   2545 3HB  ALA A 170       2.289  23.958 -13.010  1.00  0.74           H  
ATOM   2546  N   GLU A 171       1.810  22.313 -16.112  1.00  0.77           N  
ATOM   2547  CA  GLU A 171       1.721  22.927 -17.415  1.00  0.77           C  
ATOM   2548  C   GLU A 171       1.004  24.256 -17.289  1.00  0.77           C  
ATOM   2549  O   GLU A 171       0.050  24.377 -16.518  1.00  0.77           O  
ATOM   2550  CB  GLU A 171       0.914  22.057 -18.366  1.00  0.77           C  
ATOM   2551  CG  GLU A 171       1.494  20.744 -18.706  1.00  0.77           C  
ATOM   2552  CD  GLU A 171       0.654  20.060 -19.654  1.00  0.77           C  
ATOM   2553  OE1 GLU A 171      -0.472  20.421 -19.775  1.00  0.77           O  
ATOM   2554  OE2 GLU A 171       1.076  19.136 -20.240  1.00  0.77           O  
ATOM   2555  H   GLU A 171       1.111  21.631 -15.798  1.00  0.77           H  
ATOM   2556  HA  GLU A 171       2.724  23.095 -17.813  1.00  0.77           H  
ATOM   2557 1HB  GLU A 171      -0.061  21.863 -17.919  1.00  0.77           H  
ATOM   2558 2HB  GLU A 171       0.736  22.591 -19.278  1.00  0.77           H  
ATOM   2559 1HG  GLU A 171       2.476  20.884 -19.136  1.00  0.77           H  
ATOM   2560 2HG  GLU A 171       1.588  20.149 -17.809  1.00  0.77           H  
ATOM   2561  N   ALA A 172       1.394  25.225 -18.095  1.00  0.83           N  
ATOM   2562  CA  ALA A 172       0.645  26.466 -18.175  1.00  0.83           C  
ATOM   2563  C   ALA A 172      -0.004  26.554 -19.551  1.00  0.83           C  
ATOM   2564  O   ALA A 172       0.572  26.079 -20.520  1.00  0.83           O  
ATOM   2565  CB  ALA A 172       1.563  27.635 -17.938  1.00  0.83           C  
ATOM   2566  H   ALA A 172       2.234  25.116 -18.665  1.00  0.83           H  
ATOM   2567  HA  ALA A 172      -0.144  26.460 -17.423  1.00  0.83           H  
ATOM   2568 1HB  ALA A 172       0.987  28.549 -18.004  1.00  0.83           H  
ATOM   2569 2HB  ALA A 172       2.016  27.550 -16.954  1.00  0.83           H  
ATOM   2570 3HB  ALA A 172       2.338  27.624 -18.705  1.00  0.83           H  
ATOM   2571  N   ASP A 173      -1.196  27.134 -19.656  1.00  0.91           N  
ATOM   2572  CA  ASP A 173      -1.802  27.327 -20.971  1.00  0.91           C  
ATOM   2573  C   ASP A 173      -1.681  28.787 -21.385  1.00  0.91           C  
ATOM   2574  O   ASP A 173      -2.434  29.663 -20.919  1.00  0.91           O  
ATOM   2575  CB  ASP A 173      -3.248  26.851 -20.999  1.00  0.91           C  
ATOM   2576  CG  ASP A 173      -3.369  25.324 -20.832  1.00  0.91           C  
ATOM   2577  OD1 ASP A 173      -2.674  24.586 -21.531  1.00  0.91           O  
ATOM   2578  OD2 ASP A 173      -4.142  24.908 -20.007  1.00  0.91           O  
ATOM   2579  H   ASP A 173      -1.659  27.512 -18.842  1.00  0.91           H  
ATOM   2580  HA  ASP A 173      -1.248  26.739 -21.705  1.00  0.91           H  
ATOM   2581 1HB  ASP A 173      -3.812  27.344 -20.204  1.00  0.91           H  
ATOM   2582 2HB  ASP A 173      -3.708  27.138 -21.950  1.00  0.91           H  
ATOM   2583  N   GLU A 174      -0.698  29.048 -22.235  1.00  0.99           N  
ATOM   2584  CA  GLU A 174      -0.333  30.392 -22.675  1.00  0.99           C  
ATOM   2585  C   GLU A 174      -1.468  31.088 -23.391  1.00  0.99           C  
ATOM   2586  O   GLU A 174      -1.621  32.306 -23.307  1.00  0.99           O  
ATOM   2587  CB  GLU A 174       0.851  30.277 -23.601  1.00  0.99           C  
ATOM   2588  CG  GLU A 174       1.888  29.471 -22.981  1.00  0.99           C  
ATOM   2589  CD  GLU A 174       1.513  28.115 -23.138  1.00  0.99           C  
ATOM   2590  OE1 GLU A 174       0.414  27.907 -23.593  1.00  0.99           O  
ATOM   2591  OE2 GLU A 174       2.284  27.261 -22.871  1.00  0.99           O  
ATOM   2592  H   GLU A 174      -0.149  28.264 -22.571  1.00  0.99           H  
ATOM   2593  HA  GLU A 174      -0.071  30.967 -21.790  1.00  0.99           H  
ATOM   2594 1HB  GLU A 174       0.551  29.807 -24.528  1.00  0.99           H  
ATOM   2595 2HB  GLU A 174       1.250  31.265 -23.837  1.00  0.99           H  
ATOM   2596 1HG  GLU A 174       2.825  29.631 -23.431  1.00  0.99           H  
ATOM   2597 2HG  GLU A 174       1.957  29.700 -21.919  1.00  0.99           H  
ATOM   2598  N   SER A 175      -2.309  30.293 -24.050  1.00  1.05           N  
ATOM   2599  CA  SER A 175      -3.432  30.800 -24.827  1.00  1.05           C  
ATOM   2600  C   SER A 175      -4.456  31.561 -23.975  1.00  1.05           C  
ATOM   2601  O   SER A 175      -5.188  32.405 -24.486  1.00  1.05           O  
ATOM   2602  CB  SER A 175      -4.108  29.637 -25.523  1.00  1.05           C  
ATOM   2603  OG  SER A 175      -4.721  28.782 -24.593  1.00  1.05           O  
ATOM   2604  H   SER A 175      -2.113  29.300 -24.041  1.00  1.05           H  
ATOM   2605  HA  SER A 175      -3.044  31.486 -25.585  1.00  1.05           H  
ATOM   2606 1HB  SER A 175      -4.844  30.013 -26.206  1.00  1.05           H  
ATOM   2607 2HB  SER A 175      -3.369  29.085 -26.104  1.00  1.05           H  
ATOM   2608  HG  SER A 175      -5.366  29.334 -24.112  1.00  1.05           H  
ATOM   2609  N   ASP A 176      -4.495  31.264 -22.668  1.00  1.07           N  
ATOM   2610  CA  ASP A 176      -5.386  31.952 -21.739  1.00  1.07           C  
ATOM   2611  C   ASP A 176      -4.553  32.858 -20.839  1.00  1.07           C  
ATOM   2612  O   ASP A 176      -5.040  33.410 -19.850  1.00  1.07           O  
ATOM   2613  CB  ASP A 176      -6.158  30.962 -20.864  1.00  1.07           C  
ATOM   2614  CG  ASP A 176      -7.123  30.050 -21.635  1.00  1.07           C  
ATOM   2615  OD1 ASP A 176      -7.522  30.401 -22.714  1.00  1.07           O  
ATOM   2616  OD2 ASP A 176      -7.479  29.017 -21.108  1.00  1.07           O  
ATOM   2617  H   ASP A 176      -3.852  30.569 -22.286  1.00  1.07           H  
ATOM   2618  HA  ASP A 176      -6.089  32.567 -22.300  1.00  1.07           H  
ATOM   2619 1HB  ASP A 176      -5.440  30.332 -20.335  1.00  1.07           H  
ATOM   2620 2HB  ASP A 176      -6.724  31.512 -20.112  1.00  1.07           H  
ATOM   2621  N   ALA A 177      -3.254  32.912 -21.140  1.00  1.05           N  
ATOM   2622  CA  ALA A 177      -2.233  33.592 -20.358  1.00  1.05           C  
ATOM   2623  C   ALA A 177      -2.291  33.139 -18.897  1.00  1.05           C  
ATOM   2624  O   ALA A 177      -1.993  33.911 -17.985  1.00  1.05           O  
ATOM   2625  CB  ALA A 177      -2.397  35.089 -20.478  1.00  1.05           C  
ATOM   2626  H   ALA A 177      -2.934  32.484 -21.998  1.00  1.05           H  
ATOM   2627  HA  ALA A 177      -1.260  33.310 -20.760  1.00  1.05           H  
ATOM   2628 1HB  ALA A 177      -1.610  35.563 -19.924  1.00  1.05           H  
ATOM   2629 2HB  ALA A 177      -2.326  35.378 -21.528  1.00  1.05           H  
ATOM   2630 3HB  ALA A 177      -3.363  35.394 -20.080  1.00  1.05           H  
ATOM   2631  N   SER A 178      -2.615  31.850 -18.679  1.00  1.01           N  
ATOM   2632  CA  SER A 178      -2.764  31.282 -17.339  1.00  1.01           C  
ATOM   2633  C   SER A 178      -1.480  31.333 -16.558  1.00  1.01           C  
ATOM   2634  O   SER A 178      -1.466  31.490 -15.338  1.00  1.01           O  
ATOM   2635  CB  SER A 178      -3.160  29.837 -17.468  1.00  1.01           C  
ATOM   2636  OG  SER A 178      -2.127  29.147 -18.083  1.00  1.01           O  
ATOM   2637  H   SER A 178      -2.776  31.243 -19.484  1.00  1.01           H  
ATOM   2638  HA  SER A 178      -3.533  31.842 -16.810  1.00  1.01           H  
ATOM   2639 1HB  SER A 178      -3.341  29.413 -16.489  1.00  1.01           H  
ATOM   2640 2HB  SER A 178      -4.073  29.745 -18.057  1.00  1.01           H  
ATOM   2641  HG  SER A 178      -2.153  29.451 -19.020  1.00  1.01           H  
ATOM   2642  N   PHE A 179      -0.387  31.280 -17.292  1.00  0.94           N  
ATOM   2643  CA  PHE A 179       0.945  31.314 -16.749  1.00  0.94           C  
ATOM   2644  C   PHE A 179       1.122  32.548 -15.886  1.00  0.94           C  
ATOM   2645  O   PHE A 179       1.841  32.519 -14.898  1.00  0.94           O  
ATOM   2646  CB  PHE A 179       2.002  31.417 -17.790  1.00  0.94           C  
ATOM   2647  CG  PHE A 179       3.369  31.231 -17.212  1.00  0.94           C  
ATOM   2648  CD1 PHE A 179       4.059  30.048 -17.352  1.00  0.94           C  
ATOM   2649  CD2 PHE A 179       3.922  32.208 -16.413  1.00  0.94           C  
ATOM   2650  CE1 PHE A 179       5.280  29.867 -16.776  1.00  0.94           C  
ATOM   2651  CE2 PHE A 179       5.144  32.020 -15.815  1.00  0.94           C  
ATOM   2652  CZ  PHE A 179       5.819  30.858 -16.007  1.00  0.94           C  
ATOM   2653  H   PHE A 179      -0.504  31.181 -18.287  1.00  0.94           H  
ATOM   2654  HA  PHE A 179       1.105  30.428 -16.144  1.00  0.94           H  
ATOM   2655 1HB  PHE A 179       1.845  30.703 -18.594  1.00  0.94           H  
ATOM   2656 2HB  PHE A 179       1.940  32.360 -18.175  1.00  0.94           H  
ATOM   2657  HD1 PHE A 179       3.641  29.267 -17.948  1.00  0.94           H  
ATOM   2658  HD2 PHE A 179       3.380  33.139 -16.255  1.00  0.94           H  
ATOM   2659  HE1 PHE A 179       5.817  28.927 -16.925  1.00  0.94           H  
ATOM   2660  HE2 PHE A 179       5.571  32.805 -15.188  1.00  0.94           H  
ATOM   2661  HZ  PHE A 179       6.769  30.724 -15.540  1.00  0.94           H  
ATOM   2662  N   LEU A 180       0.545  33.685 -16.304  1.00  0.87           N  
ATOM   2663  CA  LEU A 180       0.760  34.945 -15.600  1.00  0.87           C  
ATOM   2664  C   LEU A 180       0.304  34.914 -14.159  1.00  0.87           C  
ATOM   2665  O   LEU A 180       0.794  35.704 -13.351  1.00  0.87           O  
ATOM   2666  CB  LEU A 180       0.038  36.105 -16.289  1.00  0.87           C  
ATOM   2667  CG  LEU A 180       0.599  36.514 -17.605  1.00  0.87           C  
ATOM   2668  CD1 LEU A 180      -0.283  37.551 -18.253  1.00  0.87           C  
ATOM   2669  CD2 LEU A 180       1.981  37.075 -17.383  1.00  0.87           C  
ATOM   2670  H   LEU A 180      -0.106  33.673 -17.088  1.00  0.87           H  
ATOM   2671  HA  LEU A 180       1.829  35.152 -15.610  1.00  0.87           H  
ATOM   2672 1HB  LEU A 180      -1.002  35.812 -16.448  1.00  0.87           H  
ATOM   2673 2HB  LEU A 180       0.053  36.970 -15.629  1.00  0.87           H  
ATOM   2674  HG  LEU A 180       0.640  35.655 -18.244  1.00  0.87           H  
ATOM   2675 1HD1 LEU A 180       0.139  37.835 -19.221  1.00  0.87           H  
ATOM   2676 2HD1 LEU A 180      -1.280  37.149 -18.391  1.00  0.87           H  
ATOM   2677 3HD1 LEU A 180      -0.339  38.428 -17.611  1.00  0.87           H  
ATOM   2678 1HD2 LEU A 180       2.405  37.358 -18.342  1.00  0.87           H  
ATOM   2679 2HD2 LEU A 180       1.925  37.950 -16.739  1.00  0.87           H  
ATOM   2680 3HD2 LEU A 180       2.602  36.333 -16.910  1.00  0.87           H  
ATOM   2681  N   HIS A 181      -0.618  34.013 -13.824  1.00  0.81           N  
ATOM   2682  CA  HIS A 181      -1.128  33.936 -12.473  1.00  0.81           C  
ATOM   2683  C   HIS A 181      -0.260  33.019 -11.629  1.00  0.81           C  
ATOM   2684  O   HIS A 181      -0.459  32.912 -10.420  1.00  0.81           O  
ATOM   2685  CB  HIS A 181      -2.548  33.375 -12.486  1.00  0.81           C  
ATOM   2686  CG  HIS A 181      -3.545  34.245 -13.178  1.00  0.81           C  
ATOM   2687  ND1 HIS A 181      -3.949  35.463 -12.677  1.00  0.81           N  
ATOM   2688  CD2 HIS A 181      -4.210  34.078 -14.343  1.00  0.81           C  
ATOM   2689  CE1 HIS A 181      -4.830  36.005 -13.501  1.00  0.81           C  
ATOM   2690  NE2 HIS A 181      -5.004  35.184 -14.522  1.00  0.81           N  
ATOM   2691  H   HIS A 181      -0.959  33.338 -14.510  1.00  0.81           H  
ATOM   2692  HA  HIS A 181      -1.133  34.924 -12.017  1.00  0.81           H  
ATOM   2693 1HB  HIS A 181      -2.537  32.403 -12.982  1.00  0.81           H  
ATOM   2694 2HB  HIS A 181      -2.886  33.211 -11.463  1.00  0.81           H  
ATOM   2695  HD2 HIS A 181      -4.129  33.228 -15.015  1.00  0.81           H  
ATOM   2696  HE1 HIS A 181      -5.324  36.966 -13.362  1.00  0.81           H  
ATOM   2697  HE2 HIS A 181      -5.617  35.338 -15.312  1.00  0.81           H  
ATOM   2698  N   LEU A 182       0.715  32.369 -12.258  1.00  0.75           N  
ATOM   2699  CA  LEU A 182       1.551  31.411 -11.576  1.00  0.75           C  
ATOM   2700  C   LEU A 182       2.858  32.084 -11.189  1.00  0.75           C  
ATOM   2701  O   LEU A 182       3.396  32.896 -11.939  1.00  0.75           O  
ATOM   2702  CB  LEU A 182       1.875  30.236 -12.513  1.00  0.75           C  
ATOM   2703  CG  LEU A 182       0.687  29.523 -13.181  1.00  0.75           C  
ATOM   2704  CD1 LEU A 182       1.244  28.349 -14.012  1.00  0.75           C  
ATOM   2705  CD2 LEU A 182      -0.356  29.110 -12.157  1.00  0.75           C  
ATOM   2706  H   LEU A 182       0.893  32.527 -13.246  1.00  0.75           H  
ATOM   2707  HA  LEU A 182       1.046  31.056 -10.680  1.00  0.75           H  
ATOM   2708 1HB  LEU A 182       2.516  30.608 -13.314  1.00  0.75           H  
ATOM   2709 2HB  LEU A 182       2.428  29.512 -11.964  1.00  0.75           H  
ATOM   2710  HG  LEU A 182       0.215  30.212 -13.873  1.00  0.75           H  
ATOM   2711 1HD1 LEU A 182       0.429  27.854 -14.538  1.00  0.75           H  
ATOM   2712 2HD1 LEU A 182       1.964  28.727 -14.735  1.00  0.75           H  
ATOM   2713 3HD1 LEU A 182       1.737  27.634 -13.355  1.00  0.75           H  
ATOM   2714 1HD2 LEU A 182      -1.193  28.642 -12.661  1.00  0.75           H  
ATOM   2715 2HD2 LEU A 182       0.058  28.425 -11.446  1.00  0.75           H  
ATOM   2716 3HD2 LEU A 182      -0.707  29.988 -11.647  1.00  0.75           H  
ATOM   2717  N   GLN A 183       3.407  31.722 -10.043  1.00  0.70           N  
ATOM   2718  CA  GLN A 183       4.704  32.266  -9.658  1.00  0.70           C  
ATOM   2719  C   GLN A 183       5.680  31.138  -9.334  1.00  0.70           C  
ATOM   2720  O   GLN A 183       5.962  30.889  -8.162  1.00  0.70           O  
ATOM   2721  CB  GLN A 183       4.568  33.214  -8.466  1.00  0.70           C  
ATOM   2722  CG  GLN A 183       3.767  34.482  -8.750  1.00  0.70           C  
ATOM   2723  CD  GLN A 183       3.711  35.419  -7.546  1.00  0.70           C  
ATOM   2724  OE1 GLN A 183       4.660  35.514  -6.759  1.00  0.70           O  
ATOM   2725  NE2 GLN A 183       2.590  36.120  -7.394  1.00  0.70           N  
ATOM   2726  H   GLN A 183       2.930  31.066  -9.440  1.00  0.70           H  
ATOM   2727  HA  GLN A 183       5.102  32.862 -10.474  1.00  0.70           H  
ATOM   2728 1HB  GLN A 183       4.094  32.695  -7.637  1.00  0.70           H  
ATOM   2729 2HB  GLN A 183       5.563  33.522  -8.136  1.00  0.70           H  
ATOM   2730 1HG  GLN A 183       4.244  35.011  -9.581  1.00  0.70           H  
ATOM   2731 2HG  GLN A 183       2.747  34.211  -9.021  1.00  0.70           H  
ATOM   2732 1HE2 GLN A 183       2.495  36.751  -6.623  1.00  0.70           H  
ATOM   2733 2HE2 GLN A 183       1.843  36.017  -8.051  1.00  0.70           H  
ATOM   2734  N   PRO A 184       6.173  30.403 -10.342  1.00  0.67           N  
ATOM   2735  CA  PRO A 184       7.043  29.266 -10.196  1.00  0.67           C  
ATOM   2736  C   PRO A 184       8.401  29.737  -9.813  1.00  0.67           C  
ATOM   2737  O   PRO A 184       8.734  30.892 -10.046  1.00  0.67           O  
ATOM   2738  CB  PRO A 184       7.077  28.674 -11.587  1.00  0.67           C  
ATOM   2739  CG  PRO A 184       6.865  29.848 -12.493  1.00  0.67           C  
ATOM   2740  CD  PRO A 184       5.908  30.751 -11.762  1.00  0.67           C  
ATOM   2741  HA  PRO A 184       6.642  28.566  -9.450  1.00  0.67           H  
ATOM   2742 1HB  PRO A 184       8.051  28.218 -11.735  1.00  0.67           H  
ATOM   2743 2HB  PRO A 184       6.356  27.875 -11.703  1.00  0.67           H  
ATOM   2744 1HG  PRO A 184       7.830  30.313 -12.688  1.00  0.67           H  
ATOM   2745 2HG  PRO A 184       6.482  29.532 -13.448  1.00  0.67           H  
ATOM   2746 1HD  PRO A 184       6.164  31.792 -11.994  1.00  0.67           H  
ATOM   2747 2HD  PRO A 184       4.893  30.493 -12.057  1.00  0.67           H  
ATOM   2748  N   LEU A 185       9.189  28.860  -9.242  1.00  0.63           N  
ATOM   2749  CA  LEU A 185      10.573  29.166  -8.998  1.00  0.63           C  
ATOM   2750  C   LEU A 185      11.303  29.085 -10.329  1.00  0.63           C  
ATOM   2751  O   LEU A 185      12.147  29.927 -10.651  1.00  0.63           O  
ATOM   2752  CB  LEU A 185      11.164  28.190  -7.990  1.00  0.63           C  
ATOM   2753  CG  LEU A 185      12.599  28.457  -7.627  1.00  0.63           C  
ATOM   2754  CD1 LEU A 185      12.697  29.847  -7.025  1.00  0.63           C  
ATOM   2755  CD2 LEU A 185      13.068  27.389  -6.654  1.00  0.63           C  
ATOM   2756  H   LEU A 185       8.856  27.921  -9.068  1.00  0.63           H  
ATOM   2757  HA  LEU A 185      10.654  30.179  -8.611  1.00  0.63           H  
ATOM   2758 1HB  LEU A 185      10.575  28.223  -7.077  1.00  0.63           H  
ATOM   2759 2HB  LEU A 185      11.105  27.181  -8.408  1.00  0.63           H  
ATOM   2760  HG  LEU A 185      13.220  28.431  -8.524  1.00  0.63           H  
ATOM   2761 1HD1 LEU A 185      13.733  30.052  -6.763  1.00  0.63           H  
ATOM   2762 2HD1 LEU A 185      12.349  30.590  -7.741  1.00  0.63           H  
ATOM   2763 3HD1 LEU A 185      12.079  29.892  -6.135  1.00  0.63           H  
ATOM   2764 1HD2 LEU A 185      14.108  27.573  -6.384  1.00  0.63           H  
ATOM   2765 2HD2 LEU A 185      12.451  27.410  -5.753  1.00  0.63           H  
ATOM   2766 3HD2 LEU A 185      12.985  26.405  -7.127  1.00  0.63           H  
ATOM   2767  N   VAL A 186      10.965  28.038 -11.081  1.00  0.62           N  
ATOM   2768  CA  VAL A 186      11.571  27.761 -12.367  1.00  0.62           C  
ATOM   2769  C   VAL A 186      10.536  27.751 -13.484  1.00  0.62           C  
ATOM   2770  O   VAL A 186       9.468  27.159 -13.339  1.00  0.62           O  
ATOM   2771  CB  VAL A 186      12.288  26.397 -12.340  1.00  0.62           C  
ATOM   2772  CG1 VAL A 186      12.887  26.060 -13.724  1.00  0.62           C  
ATOM   2773  CG2 VAL A 186      13.371  26.408 -11.269  1.00  0.62           C  
ATOM   2774  H   VAL A 186      10.250  27.403 -10.728  1.00  0.62           H  
ATOM   2775  HA  VAL A 186      12.296  28.534 -12.558  1.00  0.62           H  
ATOM   2776  HB  VAL A 186      11.570  25.641 -12.112  1.00  0.62           H  
ATOM   2777 1HG1 VAL A 186      13.368  25.092 -13.674  1.00  0.62           H  
ATOM   2778 2HG1 VAL A 186      12.102  26.031 -14.479  1.00  0.62           H  
ATOM   2779 3HG1 VAL A 186      13.623  26.819 -13.997  1.00  0.62           H  
ATOM   2780 1HG2 VAL A 186      13.865  25.434 -11.233  1.00  0.62           H  
ATOM   2781 2HG2 VAL A 186      14.096  27.173 -11.498  1.00  0.62           H  
ATOM   2782 3HG2 VAL A 186      12.929  26.613 -10.299  1.00  0.62           H  
ATOM   2783  N   ALA A 187      10.827  28.425 -14.577  1.00  0.61           N  
ATOM   2784  CA  ALA A 187       9.893  28.388 -15.694  1.00  0.61           C  
ATOM   2785  C   ALA A 187      10.606  27.842 -16.879  1.00  0.61           C  
ATOM   2786  O   ALA A 187      11.787  28.125 -17.062  1.00  0.61           O  
ATOM   2787  CB  ALA A 187       9.331  29.739 -16.011  1.00  0.61           C  
ATOM   2788  H   ALA A 187      11.728  28.909 -14.629  1.00  0.61           H  
ATOM   2789  HA  ALA A 187       9.077  27.719 -15.444  1.00  0.61           H  
ATOM   2790 1HB  ALA A 187       8.635  29.658 -16.846  1.00  0.61           H  
ATOM   2791 2HB  ALA A 187       8.825  30.076 -15.137  1.00  0.61           H  
ATOM   2792 3HB  ALA A 187      10.134  30.414 -16.271  1.00  0.61           H  
ATOM   2793  N   VAL A 188       9.901  27.080 -17.689  1.00  0.63           N  
ATOM   2794  CA  VAL A 188      10.549  26.500 -18.833  1.00  0.63           C  
ATOM   2795  C   VAL A 188       9.826  26.936 -20.082  1.00  0.63           C  
ATOM   2796  O   VAL A 188       8.608  26.801 -20.174  1.00  0.63           O  
ATOM   2797  CB  VAL A 188      10.489  24.977 -18.722  1.00  0.63           C  
ATOM   2798  CG1 VAL A 188      11.278  24.346 -19.856  1.00  0.63           C  
ATOM   2799  CG2 VAL A 188      10.879  24.599 -17.335  1.00  0.63           C  
ATOM   2800  H   VAL A 188       8.933  26.863 -17.467  1.00  0.63           H  
ATOM   2801  HA  VAL A 188      11.583  26.832 -18.881  1.00  0.63           H  
ATOM   2802  HB  VAL A 188       9.474  24.655 -18.876  1.00  0.63           H  
ATOM   2803 1HG1 VAL A 188      11.212  23.280 -19.781  1.00  0.63           H  
ATOM   2804 2HG1 VAL A 188      10.878  24.674 -20.815  1.00  0.63           H  
ATOM   2805 3HG1 VAL A 188      12.323  24.649 -19.778  1.00  0.63           H  
ATOM   2806 1HG2 VAL A 188      10.796  23.529 -17.233  1.00  0.63           H  
ATOM   2807 2HG2 VAL A 188      11.889  24.937 -17.141  1.00  0.63           H  
ATOM   2808 3HG2 VAL A 188      10.202  25.071 -16.623  1.00  0.63           H  
ATOM   2809  N   VAL A 189      10.564  27.481 -21.023  1.00  0.66           N  
ATOM   2810  CA  VAL A 189      10.000  27.902 -22.286  1.00  0.66           C  
ATOM   2811  C   VAL A 189      10.632  27.081 -23.388  1.00  0.66           C  
ATOM   2812  O   VAL A 189      11.862  27.027 -23.543  1.00  0.66           O  
ATOM   2813  CB  VAL A 189      10.162  29.407 -22.509  1.00  0.66           C  
ATOM   2814  CG1 VAL A 189       9.614  29.792 -23.881  1.00  0.66           C  
ATOM   2815  CG2 VAL A 189       9.409  30.156 -21.415  1.00  0.66           C  
ATOM   2816  H   VAL A 189      11.559  27.585 -20.860  1.00  0.66           H  
ATOM   2817  HA  VAL A 189       8.935  27.699 -22.274  1.00  0.66           H  
ATOM   2818  HB  VAL A 189      11.207  29.662 -22.486  1.00  0.66           H  
ATOM   2819 1HG1 VAL A 189       9.736  30.862 -24.031  1.00  0.66           H  
ATOM   2820 2HG1 VAL A 189      10.160  29.254 -24.658  1.00  0.66           H  
ATOM   2821 3HG1 VAL A 189       8.560  29.533 -23.939  1.00  0.66           H  
ATOM   2822 1HG2 VAL A 189       9.516  31.227 -21.564  1.00  0.66           H  
ATOM   2823 2HG2 VAL A 189       8.355  29.886 -21.458  1.00  0.66           H  
ATOM   2824 3HG2 VAL A 189       9.814  29.882 -20.443  1.00  0.66           H  
ATOM   2825  N   THR A 190       9.772  26.452 -24.161  1.00  0.73           N  
ATOM   2826  CA  THR A 190      10.226  25.532 -25.178  1.00  0.73           C  
ATOM   2827  C   THR A 190      10.138  26.142 -26.577  1.00  0.73           C  
ATOM   2828  O   THR A 190      11.106  26.714 -27.070  1.00  0.73           O  
ATOM   2829  CB  THR A 190       9.376  24.240 -25.072  1.00  0.73           C  
ATOM   2830  OG1 THR A 190       7.998  24.584 -25.219  1.00  0.73           O  
ATOM   2831  CG2 THR A 190       9.564  23.580 -23.689  1.00  0.73           C  
ATOM   2832  H   THR A 190       8.774  26.561 -23.959  1.00  0.73           H  
ATOM   2833  HA  THR A 190      11.265  25.282 -24.991  1.00  0.73           H  
ATOM   2834  HB  THR A 190       9.668  23.545 -25.862  1.00  0.73           H  
ATOM   2835  HG1 THR A 190       7.694  25.010 -24.385  1.00  0.73           H  
ATOM   2836 1HG2 THR A 190       8.951  22.680 -23.626  1.00  0.73           H  
ATOM   2837 2HG2 THR A 190      10.610  23.312 -23.548  1.00  0.73           H  
ATOM   2838 3HG2 THR A 190       9.259  24.279 -22.907  1.00  0.73           H  
ATOM   2839  N   ASN A 191       8.986  26.037 -27.207  1.00  0.82           N  
ATOM   2840  CA  ASN A 191       8.811  26.565 -28.555  1.00  0.82           C  
ATOM   2841  C   ASN A 191       7.539  27.378 -28.651  1.00  0.82           C  
ATOM   2842  O   ASN A 191       6.452  26.867 -28.364  1.00  0.82           O  
ATOM   2843  CB  ASN A 191       8.796  25.454 -29.562  1.00  0.82           C  
ATOM   2844  CG  ASN A 191      10.085  24.657 -29.614  1.00  0.82           C  
ATOM   2845  OD1 ASN A 191      10.173  23.562 -29.043  1.00  0.82           O  
ATOM   2846  ND2 ASN A 191      11.069  25.182 -30.278  1.00  0.82           N  
ATOM   2847  H   ASN A 191       8.243  25.562 -26.723  1.00  0.82           H  
ATOM   2848  HA  ASN A 191       9.643  27.235 -28.789  1.00  0.82           H  
ATOM   2849 1HB  ASN A 191       7.974  24.782 -29.325  1.00  0.82           H  
ATOM   2850 2HB  ASN A 191       8.607  25.876 -30.553  1.00  0.82           H  
ATOM   2851 1HD2 ASN A 191      11.940  24.702 -30.351  1.00  0.82           H  
ATOM   2852 2HD2 ASN A 191      10.956  26.105 -30.707  1.00  0.82           H  
ATOM   2853  N   ILE A 192       7.684  28.649 -29.000  1.00  0.93           N  
ATOM   2854  CA  ILE A 192       6.566  29.587 -29.047  1.00  0.93           C  
ATOM   2855  C   ILE A 192       5.857  29.583 -30.412  1.00  0.93           C  
ATOM   2856  O   ILE A 192       4.641  29.409 -30.494  1.00  0.93           O  
ATOM   2857  CB  ILE A 192       7.107  30.983 -28.704  1.00  0.93           C  
ATOM   2858  CG1 ILE A 192       7.656  30.936 -27.303  1.00  0.93           C  
ATOM   2859  CG2 ILE A 192       6.045  32.051 -28.850  1.00  0.93           C  
ATOM   2860  CD1 ILE A 192       8.409  32.130 -26.939  1.00  0.93           C  
ATOM   2861  H   ILE A 192       8.616  28.978 -29.236  1.00  0.93           H  
ATOM   2862  HA  ILE A 192       5.841  29.300 -28.286  1.00  0.93           H  
ATOM   2863  HB  ILE A 192       7.938  31.208 -29.360  1.00  0.93           H  
ATOM   2864 1HG1 ILE A 192       6.854  30.814 -26.627  1.00  0.93           H  
ATOM   2865 2HG1 ILE A 192       8.321  30.078 -27.206  1.00  0.93           H  
ATOM   2866 1HG2 ILE A 192       6.462  33.025 -28.596  1.00  0.93           H  
ATOM   2867 2HG2 ILE A 192       5.690  32.068 -29.878  1.00  0.93           H  
ATOM   2868 3HG2 ILE A 192       5.219  31.830 -28.192  1.00  0.93           H  
ATOM   2869 1HD1 ILE A 192       8.779  32.041 -25.923  1.00  0.93           H  
ATOM   2870 2HD1 ILE A 192       9.245  32.239 -27.626  1.00  0.93           H  
ATOM   2871 3HD1 ILE A 192       7.753  32.995 -27.011  1.00  0.93           H  
ATOM   2872  N   ASP A 193       6.631  29.766 -31.477  1.00  1.06           N  
ATOM   2873  CA  ASP A 193       6.118  29.797 -32.846  1.00  1.06           C  
ATOM   2874  C   ASP A 193       4.907  30.744 -32.935  1.00  1.06           C  
ATOM   2875  O   ASP A 193       4.905  31.797 -32.306  1.00  1.06           O  
ATOM   2876  CB  ASP A 193       5.767  28.352 -33.280  1.00  1.06           C  
ATOM   2877  CG  ASP A 193       5.670  28.128 -34.832  1.00  1.06           C  
ATOM   2878  OD1 ASP A 193       4.638  28.485 -35.367  1.00  1.06           O  
ATOM   2879  OD2 ASP A 193       6.577  27.571 -35.440  1.00  1.06           O  
ATOM   2880  H   ASP A 193       7.622  29.887 -31.337  1.00  1.06           H  
ATOM   2881  HA  ASP A 193       6.902  30.179 -33.502  1.00  1.06           H  
ATOM   2882 1HB  ASP A 193       6.526  27.674 -32.886  1.00  1.06           H  
ATOM   2883 2HB  ASP A 193       4.819  28.055 -32.823  1.00  1.06           H  
ATOM   2884  N   ALA A 194       3.850  30.345 -33.657  1.00  1.21           N  
ATOM   2885  CA  ALA A 194       2.637  31.139 -33.758  1.00  1.21           C  
ATOM   2886  C   ALA A 194       1.377  30.263 -33.675  1.00  1.21           C  
ATOM   2887  O   ALA A 194       0.300  30.673 -34.096  1.00  1.21           O  
ATOM   2888  CB  ALA A 194       2.664  31.923 -35.057  1.00  1.21           C  
ATOM   2889  H   ALA A 194       3.906  29.497 -34.209  1.00  1.21           H  
ATOM   2890  HA  ALA A 194       2.616  31.833 -32.926  1.00  1.21           H  
ATOM   2891 1HB  ALA A 194       1.784  32.542 -35.122  1.00  1.21           H  
ATOM   2892 2HB  ALA A 194       3.551  32.555 -35.081  1.00  1.21           H  
ATOM   2893 3HB  ALA A 194       2.687  31.229 -35.898  1.00  1.21           H  
ATOM   2894  N   ASP A 195       1.480  29.087 -33.058  1.00  1.36           N  
ATOM   2895  CA  ASP A 195       0.345  28.144 -32.949  1.00  1.36           C  
ATOM   2896  C   ASP A 195      -0.841  28.733 -32.192  1.00  1.36           C  
ATOM   2897  O   ASP A 195      -1.998  28.339 -32.387  1.00  1.36           O  
ATOM   2898  CB  ASP A 195       0.776  26.867 -32.226  1.00  1.36           C  
ATOM   2899  CG  ASP A 195      -0.201  25.674 -32.330  1.00  1.36           C  
ATOM   2900  OD1 ASP A 195      -0.425  25.201 -33.419  1.00  1.36           O  
ATOM   2901  OD2 ASP A 195      -0.697  25.239 -31.324  1.00  1.36           O  
ATOM   2902  H   ASP A 195       2.386  28.822 -32.686  1.00  1.36           H  
ATOM   2903  HA  ASP A 195       0.015  27.889 -33.958  1.00  1.36           H  
ATOM   2904 1HB  ASP A 195       1.761  26.560 -32.572  1.00  1.36           H  
ATOM   2905 2HB  ASP A 195       0.878  27.099 -31.171  1.00  1.36           H  
ATOM   2906  N   HIS A 196      -0.540  29.640 -31.273  1.00  1.48           N  
ATOM   2907  CA  HIS A 196      -1.546  30.231 -30.425  1.00  1.48           C  
ATOM   2908  C   HIS A 196      -1.990  31.608 -30.911  1.00  1.48           C  
ATOM   2909  O   HIS A 196      -2.806  32.250 -30.252  1.00  1.48           O  
ATOM   2910  CB  HIS A 196      -0.993  30.359 -29.010  1.00  1.48           C  
ATOM   2911  CG  HIS A 196      -0.637  29.050 -28.374  1.00  1.48           C  
ATOM   2912  ND1 HIS A 196       0.073  28.969 -27.198  1.00  1.48           N  
ATOM   2913  CD2 HIS A 196      -0.882  27.771 -28.751  1.00  1.48           C  
ATOM   2914  CE1 HIS A 196       0.247  27.699 -26.875  1.00  1.48           C  
ATOM   2915  NE2 HIS A 196      -0.325  26.954 -27.803  1.00  1.48           N  
ATOM   2916  H   HIS A 196       0.425  29.918 -31.165  1.00  1.48           H  
ATOM   2917  HA  HIS A 196      -2.425  29.589 -30.398  1.00  1.48           H  
ATOM   2918 1HB  HIS A 196      -0.111  30.993 -29.017  1.00  1.48           H  
ATOM   2919 2HB  HIS A 196      -1.745  30.832 -28.381  1.00  1.48           H  
ATOM   2920  HD1 HIS A 196       0.413  29.737 -26.654  1.00  1.48           H  
ATOM   2921  HD2 HIS A 196      -1.399  27.333 -29.605  1.00  1.48           H  
ATOM   2922  HE1 HIS A 196       0.795  27.420 -25.974  1.00  1.48           H  
ATOM   2923  N   MET A 197      -1.510  32.063 -32.081  1.00  1.59           N  
ATOM   2924  CA  MET A 197      -1.810  33.428 -32.542  1.00  1.59           C  
ATOM   2925  C   MET A 197      -3.304  33.738 -32.639  1.00  1.59           C  
ATOM   2926  O   MET A 197      -3.725  34.878 -32.434  1.00  1.59           O  
ATOM   2927  CB  MET A 197      -1.127  33.680 -33.883  1.00  1.59           C  
ATOM   2928  CG  MET A 197      -1.700  32.896 -35.067  1.00  1.59           C  
ATOM   2929  SD  MET A 197      -0.715  33.082 -36.585  1.00  1.59           S  
ATOM   2930  CE  MET A 197      -1.136  34.723 -37.095  1.00  1.59           C  
ATOM   2931  H   MET A 197      -0.893  31.483 -32.654  1.00  1.59           H  
ATOM   2932  HA  MET A 197      -1.383  34.123 -31.819  1.00  1.59           H  
ATOM   2933 1HB  MET A 197      -1.175  34.740 -34.126  1.00  1.59           H  
ATOM   2934 2HB  MET A 197      -0.073  33.414 -33.799  1.00  1.59           H  
ATOM   2935 1HG  MET A 197      -1.761  31.839 -34.823  1.00  1.59           H  
ATOM   2936 2HG  MET A 197      -2.711  33.244 -35.286  1.00  1.59           H  
ATOM   2937 1HE  MET A 197      -0.609  34.965 -38.016  1.00  1.59           H  
ATOM   2938 2HE  MET A 197      -2.214  34.784 -37.265  1.00  1.59           H  
ATOM   2939 3HE  MET A 197      -0.846  35.422 -36.318  1.00  1.59           H  
ATOM   2940  N   ALA A 198      -4.132  32.723 -32.828  1.00  1.66           N  
ATOM   2941  CA  ALA A 198      -5.576  32.904 -32.919  1.00  1.66           C  
ATOM   2942  C   ALA A 198      -6.142  33.566 -31.655  1.00  1.66           C  
ATOM   2943  O   ALA A 198      -7.164  34.253 -31.707  1.00  1.66           O  
ATOM   2944  CB  ALA A 198      -6.251  31.561 -33.126  1.00  1.66           C  
ATOM   2945  H   ALA A 198      -3.740  31.800 -32.957  1.00  1.66           H  
ATOM   2946  HA  ALA A 198      -5.783  33.552 -33.770  1.00  1.66           H  
ATOM   2947 1HB  ALA A 198      -7.328  31.703 -33.217  1.00  1.66           H  
ATOM   2948 2HB  ALA A 198      -5.866  31.098 -34.037  1.00  1.66           H  
ATOM   2949 3HB  ALA A 198      -6.041  30.915 -32.273  1.00  1.66           H  
ATOM   2950  N   THR A 199      -5.479  33.348 -30.516  1.00  1.71           N  
ATOM   2951  CA  THR A 199      -5.927  33.850 -29.227  1.00  1.71           C  
ATOM   2952  C   THR A 199      -5.290  35.199 -28.873  1.00  1.71           C  
ATOM   2953  O   THR A 199      -5.587  35.789 -27.833  1.00  1.71           O  
ATOM   2954  CB  THR A 199      -5.643  32.794 -28.151  1.00  1.71           C  
ATOM   2955  OG1 THR A 199      -4.239  32.555 -28.049  1.00  1.71           O  
ATOM   2956  CG2 THR A 199      -6.319  31.507 -28.571  1.00  1.71           C  
ATOM   2957  H   THR A 199      -4.609  32.818 -30.538  1.00  1.71           H  
ATOM   2958  HA  THR A 199      -7.006  33.996 -29.275  1.00  1.71           H  
ATOM   2959  HB  THR A 199      -6.029  33.121 -27.184  1.00  1.71           H  
ATOM   2960  HG1 THR A 199      -3.839  32.551 -28.942  1.00  1.71           H  
ATOM   2961 1HG2 THR A 199      -6.142  30.738 -27.841  1.00  1.71           H  
ATOM   2962 2HG2 THR A 199      -7.390  31.677 -28.660  1.00  1.71           H  
ATOM   2963 3HG2 THR A 199      -5.919  31.190 -29.534  1.00  1.71           H  
ATOM   2964  N   TYR A 200      -4.425  35.692 -29.761  1.00  1.72           N  
ATOM   2965  CA  TYR A 200      -3.722  36.958 -29.603  1.00  1.72           C  
ATOM   2966  C   TYR A 200      -4.100  37.889 -30.746  1.00  1.72           C  
ATOM   2967  O   TYR A 200      -3.317  38.738 -31.170  1.00  1.72           O  
ATOM   2968  CB  TYR A 200      -2.215  36.737 -29.547  1.00  1.72           C  
ATOM   2969  CG  TYR A 200      -1.766  35.942 -28.348  1.00  1.72           C  
ATOM   2970  CD1 TYR A 200      -1.624  34.613 -28.475  1.00  1.72           C  
ATOM   2971  CD2 TYR A 200      -1.510  36.546 -27.119  1.00  1.72           C  
ATOM   2972  CE1 TYR A 200      -1.242  33.846 -27.420  1.00  1.72           C  
ATOM   2973  CE2 TYR A 200      -1.113  35.762 -26.043  1.00  1.72           C  
ATOM   2974  CZ  TYR A 200      -0.979  34.404 -26.214  1.00  1.72           C  
ATOM   2975  OH  TYR A 200      -0.594  33.572 -25.197  1.00  1.72           O  
ATOM   2976  H   TYR A 200      -4.241  35.171 -30.613  1.00  1.72           H  
ATOM   2977  HA  TYR A 200      -4.042  37.428 -28.673  1.00  1.72           H  
ATOM   2978 1HB  TYR A 200      -1.896  36.206 -30.447  1.00  1.72           H  
ATOM   2979 2HB  TYR A 200      -1.712  37.682 -29.540  1.00  1.72           H  
ATOM   2980  HD1 TYR A 200      -1.821  34.165 -29.425  1.00  1.72           H  
ATOM   2981  HD2 TYR A 200      -1.623  37.621 -27.000  1.00  1.72           H  
ATOM   2982  HE1 TYR A 200      -1.139  32.785 -27.542  1.00  1.72           H  
ATOM   2983  HE2 TYR A 200      -0.912  36.217 -25.078  1.00  1.72           H  
ATOM   2984  HH  TYR A 200      -0.990  33.853 -24.359  1.00  1.72           H  
ATOM   2985  N   GLU A 201      -5.292  37.662 -31.288  1.00  1.68           N  
ATOM   2986  CA  GLU A 201      -5.864  38.421 -32.399  1.00  1.68           C  
ATOM   2987  C   GLU A 201      -5.011  38.365 -33.666  1.00  1.68           C  
ATOM   2988  O   GLU A 201      -5.037  39.290 -34.478  1.00  1.68           O  
ATOM   2989  CB  GLU A 201      -6.037  39.888 -31.979  1.00  1.68           C  
ATOM   2990  CG  GLU A 201      -6.950  40.106 -30.773  1.00  1.68           C  
ATOM   2991  CD  GLU A 201      -7.081  41.562 -30.388  1.00  1.68           C  
ATOM   2992  OE1 GLU A 201      -6.222  42.344 -30.765  1.00  1.68           O  
ATOM   2993  OE2 GLU A 201      -8.014  41.896 -29.706  1.00  1.68           O  
ATOM   2994  H   GLU A 201      -5.852  36.923 -30.884  1.00  1.68           H  
ATOM   2995  HA  GLU A 201      -6.842  37.998 -32.630  1.00  1.68           H  
ATOM   2996 1HB  GLU A 201      -5.074  40.341 -31.766  1.00  1.68           H  
ATOM   2997 2HB  GLU A 201      -6.468  40.443 -32.811  1.00  1.68           H  
ATOM   2998 1HG  GLU A 201      -7.938  39.712 -31.004  1.00  1.68           H  
ATOM   2999 2HG  GLU A 201      -6.556  39.547 -29.925  1.00  1.68           H  
ATOM   3000  N   GLY A 202      -4.255  37.278 -33.841  1.00  1.58           N  
ATOM   3001  CA  GLY A 202      -3.402  37.090 -35.001  1.00  1.58           C  
ATOM   3002  C   GLY A 202      -2.076  37.841 -34.862  1.00  1.58           C  
ATOM   3003  O   GLY A 202      -1.256  37.835 -35.783  1.00  1.58           O  
ATOM   3004  H   GLY A 202      -4.262  36.535 -33.149  1.00  1.58           H  
ATOM   3005 1HA  GLY A 202      -3.209  36.025 -35.131  1.00  1.58           H  
ATOM   3006 2HA  GLY A 202      -3.923  37.432 -35.893  1.00  1.58           H  
ATOM   3007  N   ASP A 203      -1.856  38.503 -33.723  1.00  1.45           N  
ATOM   3008  CA  ASP A 203      -0.647  39.284 -33.568  1.00  1.45           C  
ATOM   3009  C   ASP A 203       0.455  38.560 -32.798  1.00  1.45           C  
ATOM   3010  O   ASP A 203       0.487  38.518 -31.560  1.00  1.45           O  
ATOM   3011  CB  ASP A 203      -0.949  40.626 -32.913  1.00  1.45           C  
ATOM   3012  CG  ASP A 203       0.280  41.544 -32.863  1.00  1.45           C  
ATOM   3013  OD1 ASP A 203       1.335  41.126 -33.327  1.00  1.45           O  
ATOM   3014  OD2 ASP A 203       0.162  42.649 -32.381  1.00  1.45           O  
ATOM   3015  H   ASP A 203      -2.536  38.496 -32.964  1.00  1.45           H  
ATOM   3016  HA  ASP A 203      -0.261  39.500 -34.563  1.00  1.45           H  
ATOM   3017 1HB  ASP A 203      -1.746  41.127 -33.465  1.00  1.45           H  
ATOM   3018 2HB  ASP A 203      -1.316  40.456 -31.902  1.00  1.45           H  
ATOM   3019  N   PHE A 204       1.413  38.069 -33.560  1.00  1.30           N  
ATOM   3020  CA  PHE A 204       2.598  37.393 -33.063  1.00  1.30           C  
ATOM   3021  C   PHE A 204       3.301  38.214 -31.968  1.00  1.30           C  
ATOM   3022  O   PHE A 204       3.903  37.653 -31.050  1.00  1.30           O  
ATOM   3023  CB  PHE A 204       3.519  37.077 -34.233  1.00  1.30           C  
ATOM   3024  CG  PHE A 204       4.811  36.468 -33.885  1.00  1.30           C  
ATOM   3025  CD1 PHE A 204       4.932  35.139 -33.509  1.00  1.30           C  
ATOM   3026  CD2 PHE A 204       5.944  37.235 -33.984  1.00  1.30           C  
ATOM   3027  CE1 PHE A 204       6.174  34.621 -33.225  1.00  1.30           C  
ATOM   3028  CE2 PHE A 204       7.165  36.707 -33.712  1.00  1.30           C  
ATOM   3029  CZ  PHE A 204       7.278  35.415 -33.332  1.00  1.30           C  
ATOM   3030  H   PHE A 204       1.296  38.167 -34.561  1.00  1.30           H  
ATOM   3031  HA  PHE A 204       2.285  36.446 -32.623  1.00  1.30           H  
ATOM   3032 1HB  PHE A 204       3.004  36.405 -34.920  1.00  1.30           H  
ATOM   3033 2HB  PHE A 204       3.722  37.999 -34.779  1.00  1.30           H  
ATOM   3034  HD1 PHE A 204       4.044  34.510 -33.436  1.00  1.30           H  
ATOM   3035  HD2 PHE A 204       5.852  38.281 -34.291  1.00  1.30           H  
ATOM   3036  HE1 PHE A 204       6.286  33.587 -32.924  1.00  1.30           H  
ATOM   3037  HE2 PHE A 204       8.058  37.324 -33.798  1.00  1.30           H  
ATOM   3038  HZ  PHE A 204       8.246  35.026 -33.119  1.00  1.30           H  
ATOM   3039  N   ASN A 205       3.308  39.543 -32.096  1.00  1.17           N  
ATOM   3040  CA  ASN A 205       4.011  40.361 -31.123  1.00  1.17           C  
ATOM   3041  C   ASN A 205       3.357  40.293 -29.738  1.00  1.17           C  
ATOM   3042  O   ASN A 205       4.037  40.460 -28.722  1.00  1.17           O  
ATOM   3043  CB  ASN A 205       4.108  41.787 -31.611  1.00  1.17           C  
ATOM   3044  CG  ASN A 205       5.083  41.936 -32.744  1.00  1.17           C  
ATOM   3045  OD1 ASN A 205       6.019  41.133 -32.891  1.00  1.17           O  
ATOM   3046  ND2 ASN A 205       4.881  42.938 -33.556  1.00  1.17           N  
ATOM   3047  H   ASN A 205       2.752  40.007 -32.825  1.00  1.17           H  
ATOM   3048  HA  ASN A 205       5.019  39.968 -31.017  1.00  1.17           H  
ATOM   3049 1HB  ASN A 205       3.127  42.126 -31.939  1.00  1.17           H  
ATOM   3050 2HB  ASN A 205       4.416  42.432 -30.790  1.00  1.17           H  
ATOM   3051 1HD2 ASN A 205       5.491  43.086 -34.333  1.00  1.17           H  
ATOM   3052 2HD2 ASN A 205       4.104  43.551 -33.403  1.00  1.17           H  
ATOM   3053  N   LYS A 206       2.037  40.056 -29.673  1.00  1.05           N  
ATOM   3054  CA  LYS A 206       1.374  39.960 -28.376  1.00  1.05           C  
ATOM   3055  C   LYS A 206       1.754  38.620 -27.766  1.00  1.05           C  
ATOM   3056  O   LYS A 206       1.948  38.493 -26.554  1.00  1.05           O  
ATOM   3057  CB  LYS A 206      -0.141  40.103 -28.493  1.00  1.05           C  
ATOM   3058  CG  LYS A 206      -0.647  41.493 -28.860  1.00  1.05           C  
ATOM   3059  CD  LYS A 206      -2.189  41.524 -28.934  1.00  1.05           C  
ATOM   3060  CE  LYS A 206      -2.701  42.909 -29.326  1.00  1.05           C  
ATOM   3061  NZ  LYS A 206      -4.200  42.966 -29.403  1.00  1.05           N  
ATOM   3062  H   LYS A 206       1.498  39.886 -30.523  1.00  1.05           H  
ATOM   3063  HA  LYS A 206       1.746  40.751 -27.726  1.00  1.05           H  
ATOM   3064 1HB  LYS A 206      -0.478  39.454 -29.286  1.00  1.05           H  
ATOM   3065 2HB  LYS A 206      -0.621  39.784 -27.572  1.00  1.05           H  
ATOM   3066 1HG  LYS A 206      -0.305  42.216 -28.119  1.00  1.05           H  
ATOM   3067 2HG  LYS A 206      -0.239  41.777 -29.834  1.00  1.05           H  
ATOM   3068 1HD  LYS A 206      -2.531  40.800 -29.680  1.00  1.05           H  
ATOM   3069 2HD  LYS A 206      -2.610  41.247 -27.969  1.00  1.05           H  
ATOM   3070 1HE  LYS A 206      -2.360  43.631 -28.589  1.00  1.05           H  
ATOM   3071 2HE  LYS A 206      -2.287  43.174 -30.302  1.00  1.05           H  
ATOM   3072 1HZ  LYS A 206      -4.504  43.887 -29.664  1.00  1.05           H  
ATOM   3073 2HZ  LYS A 206      -4.570  42.306 -30.107  1.00  1.05           H  
ATOM   3074 3HZ  LYS A 206      -4.604  42.731 -28.515  1.00  1.05           H  
ATOM   3075  N   LEU A 207       1.897  37.610 -28.625  1.00  0.96           N  
ATOM   3076  CA  LEU A 207       2.321  36.287 -28.168  1.00  0.96           C  
ATOM   3077  C   LEU A 207       3.709  36.411 -27.522  1.00  0.96           C  
ATOM   3078  O   LEU A 207       3.923  35.986 -26.382  1.00  0.96           O  
ATOM   3079  CB  LEU A 207       2.338  35.303 -29.352  1.00  0.96           C  
ATOM   3080  CG  LEU A 207       2.837  33.877 -29.126  1.00  0.96           C  
ATOM   3081  CD1 LEU A 207       1.975  33.160 -28.170  1.00  0.96           C  
ATOM   3082  CD2 LEU A 207       2.830  33.153 -30.455  1.00  0.96           C  
ATOM   3083  H   LEU A 207       1.696  37.778 -29.616  1.00  0.96           H  
ATOM   3084  HA  LEU A 207       1.616  35.930 -27.417  1.00  0.96           H  
ATOM   3085 1HB  LEU A 207       1.322  35.231 -29.740  1.00  0.96           H  
ATOM   3086 2HB  LEU A 207       2.953  35.709 -30.126  1.00  0.96           H  
ATOM   3087  HG  LEU A 207       3.844  33.912 -28.723  1.00  0.96           H  
ATOM   3088 1HD1 LEU A 207       2.347  32.150 -28.040  1.00  0.96           H  
ATOM   3089 2HD1 LEU A 207       1.961  33.678 -27.209  1.00  0.96           H  
ATOM   3090 3HD1 LEU A 207       0.997  33.123 -28.589  1.00  0.96           H  
ATOM   3091 1HD2 LEU A 207       3.194  32.130 -30.321  1.00  0.96           H  
ATOM   3092 2HD2 LEU A 207       1.815  33.126 -30.851  1.00  0.96           H  
ATOM   3093 3HD2 LEU A 207       3.482  33.679 -31.153  1.00  0.96           H  
ATOM   3094  N   LYS A 208       4.650  37.047 -28.235  1.00  0.90           N  
ATOM   3095  CA  LYS A 208       5.998  37.198 -27.686  1.00  0.90           C  
ATOM   3096  C   LYS A 208       6.016  38.018 -26.393  1.00  0.90           C  
ATOM   3097  O   LYS A 208       6.678  37.636 -25.421  1.00  0.90           O  
ATOM   3098  CB  LYS A 208       6.920  37.903 -28.676  1.00  0.90           C  
ATOM   3099  CG  LYS A 208       7.346  37.125 -29.905  1.00  0.90           C  
ATOM   3100  CD  LYS A 208       8.475  37.893 -30.622  1.00  0.90           C  
ATOM   3101  CE  LYS A 208       7.937  39.183 -31.251  1.00  0.90           C  
ATOM   3102  NZ  LYS A 208       8.970  39.928 -32.050  1.00  0.90           N  
ATOM   3103  H   LYS A 208       4.426  37.393 -29.171  1.00  0.90           H  
ATOM   3104  HA  LYS A 208       6.388  36.206 -27.465  1.00  0.90           H  
ATOM   3105 1HB  LYS A 208       6.423  38.808 -29.030  1.00  0.90           H  
ATOM   3106 2HB  LYS A 208       7.826  38.217 -28.158  1.00  0.90           H  
ATOM   3107 1HG  LYS A 208       7.686  36.134 -29.631  1.00  0.90           H  
ATOM   3108 2HG  LYS A 208       6.492  37.028 -30.582  1.00  0.90           H  
ATOM   3109 1HD  LYS A 208       9.259  38.148 -29.905  1.00  0.90           H  
ATOM   3110 2HD  LYS A 208       8.921  37.274 -31.397  1.00  0.90           H  
ATOM   3111 1HE  LYS A 208       7.110  38.930 -31.897  1.00  0.90           H  
ATOM   3112 2HE  LYS A 208       7.570  39.837 -30.461  1.00  0.90           H  
ATOM   3113 1HZ  LYS A 208       8.565  40.760 -32.442  1.00  0.90           H  
ATOM   3114 2HZ  LYS A 208       9.768  40.194 -31.468  1.00  0.90           H  
ATOM   3115 3HZ  LYS A 208       9.350  39.362 -32.805  1.00  0.90           H  
ATOM   3116  N   LYS A 209       5.246  39.119 -26.364  1.00  0.86           N  
ATOM   3117  CA  LYS A 209       5.166  39.984 -25.191  1.00  0.86           C  
ATOM   3118  C   LYS A 209       4.676  39.190 -24.003  1.00  0.86           C  
ATOM   3119  O   LYS A 209       5.230  39.287 -22.908  1.00  0.86           O  
ATOM   3120  CB  LYS A 209       4.237  41.169 -25.461  1.00  0.86           C  
ATOM   3121  CG  LYS A 209       4.095  42.200 -24.329  1.00  0.86           C  
ATOM   3122  CD  LYS A 209       3.194  43.367 -24.787  1.00  0.86           C  
ATOM   3123  CE  LYS A 209       3.117  44.500 -23.757  1.00  0.86           C  
ATOM   3124  NZ  LYS A 209       2.415  44.088 -22.518  1.00  0.86           N  
ATOM   3125  H   LYS A 209       4.720  39.394 -27.195  1.00  0.86           H  
ATOM   3126  HA  LYS A 209       6.163  40.359 -24.961  1.00  0.86           H  
ATOM   3127 1HB  LYS A 209       4.579  41.694 -26.353  1.00  0.86           H  
ATOM   3128 2HB  LYS A 209       3.240  40.788 -25.681  1.00  0.86           H  
ATOM   3129 1HG  LYS A 209       3.648  41.724 -23.448  1.00  0.86           H  
ATOM   3130 2HG  LYS A 209       5.075  42.586 -24.056  1.00  0.86           H  
ATOM   3131 1HD  LYS A 209       3.576  43.770 -25.725  1.00  0.86           H  
ATOM   3132 2HD  LYS A 209       2.187  42.987 -24.963  1.00  0.86           H  
ATOM   3133 1HE  LYS A 209       4.126  44.816 -23.499  1.00  0.86           H  
ATOM   3134 2HE  LYS A 209       2.584  45.340 -24.197  1.00  0.86           H  
ATOM   3135 1HZ  LYS A 209       2.384  44.847 -21.862  1.00  0.86           H  
ATOM   3136 2HZ  LYS A 209       1.478  43.794 -22.724  1.00  0.86           H  
ATOM   3137 3HZ  LYS A 209       2.911  43.305 -22.074  1.00  0.86           H  
ATOM   3138  N   THR A 210       3.655  38.372 -24.234  1.00  0.84           N  
ATOM   3139  CA  THR A 210       3.069  37.555 -23.198  1.00  0.84           C  
ATOM   3140  C   THR A 210       4.132  36.628 -22.595  1.00  0.84           C  
ATOM   3141  O   THR A 210       4.227  36.518 -21.373  1.00  0.84           O  
ATOM   3142  CB  THR A 210       1.862  36.794 -23.761  1.00  0.84           C  
ATOM   3143  OG1 THR A 210       0.875  37.733 -24.207  1.00  0.84           O  
ATOM   3144  CG2 THR A 210       1.309  35.957 -22.753  1.00  0.84           C  
ATOM   3145  H   THR A 210       3.237  38.337 -25.163  1.00  0.84           H  
ATOM   3146  HA  THR A 210       2.708  38.211 -22.405  1.00  0.84           H  
ATOM   3147  HB  THR A 210       2.173  36.181 -24.601  1.00  0.84           H  
ATOM   3148  HG1 THR A 210       1.223  38.192 -25.004  1.00  0.84           H  
ATOM   3149 1HG2 THR A 210       0.460  35.399 -23.143  1.00  0.84           H  
ATOM   3150 2HG2 THR A 210       2.099  35.303 -22.494  1.00  0.84           H  
ATOM   3151 3HG2 THR A 210       0.999  36.550 -21.894  1.00  0.84           H  
ATOM   3152  N   PHE A 211       4.971  36.005 -23.431  1.00  0.82           N  
ATOM   3153  CA  PHE A 211       6.044  35.157 -22.898  1.00  0.82           C  
ATOM   3154  C   PHE A 211       7.044  35.954 -22.059  1.00  0.82           C  
ATOM   3155  O   PHE A 211       7.529  35.477 -21.025  1.00  0.82           O  
ATOM   3156  CB  PHE A 211       6.736  34.365 -24.001  1.00  0.82           C  
ATOM   3157  CG  PHE A 211       6.033  33.086 -24.314  1.00  0.82           C  
ATOM   3158  CD1 PHE A 211       5.012  33.025 -25.228  1.00  0.82           C  
ATOM   3159  CD2 PHE A 211       6.426  31.916 -23.680  1.00  0.82           C  
ATOM   3160  CE1 PHE A 211       4.389  31.834 -25.498  1.00  0.82           C  
ATOM   3161  CE2 PHE A 211       5.811  30.725 -23.958  1.00  0.82           C  
ATOM   3162  CZ  PHE A 211       4.788  30.690 -24.873  1.00  0.82           C  
ATOM   3163  H   PHE A 211       4.841  36.113 -24.441  1.00  0.82           H  
ATOM   3164  HA  PHE A 211       5.587  34.429 -22.246  1.00  0.82           H  
ATOM   3165 1HB  PHE A 211       6.771  34.969 -24.911  1.00  0.82           H  
ATOM   3166 2HB  PHE A 211       7.762  34.138 -23.712  1.00  0.82           H  
ATOM   3167  HD1 PHE A 211       4.699  33.922 -25.730  1.00  0.82           H  
ATOM   3168  HD2 PHE A 211       7.241  31.953 -22.958  1.00  0.82           H  
ATOM   3169  HE1 PHE A 211       3.584  31.796 -26.213  1.00  0.82           H  
ATOM   3170  HE2 PHE A 211       6.134  29.815 -23.461  1.00  0.82           H  
ATOM   3171  HZ  PHE A 211       4.292  29.754 -25.106  1.00  0.82           H  
ATOM   3172  N   VAL A 212       7.339  37.181 -22.460  1.00  0.81           N  
ATOM   3173  CA  VAL A 212       8.229  37.988 -21.637  1.00  0.81           C  
ATOM   3174  C   VAL A 212       7.584  38.229 -20.266  1.00  0.81           C  
ATOM   3175  O   VAL A 212       8.218  38.016 -19.224  1.00  0.81           O  
ATOM   3176  CB  VAL A 212       8.490  39.351 -22.296  1.00  0.81           C  
ATOM   3177  CG1 VAL A 212       9.233  40.237 -21.361  1.00  0.81           C  
ATOM   3178  CG2 VAL A 212       9.281  39.177 -23.513  1.00  0.81           C  
ATOM   3179  H   VAL A 212       6.954  37.541 -23.338  1.00  0.81           H  
ATOM   3180  HA  VAL A 212       9.172  37.457 -21.506  1.00  0.81           H  
ATOM   3181  HB  VAL A 212       7.548  39.819 -22.530  1.00  0.81           H  
ATOM   3182 1HG1 VAL A 212       9.408  41.204 -21.829  1.00  0.81           H  
ATOM   3183 2HG1 VAL A 212       8.641  40.372 -20.457  1.00  0.81           H  
ATOM   3184 3HG1 VAL A 212      10.190  39.778 -21.110  1.00  0.81           H  
ATOM   3185 1HG2 VAL A 212       9.454  40.141 -23.968  1.00  0.81           H  
ATOM   3186 2HG2 VAL A 212      10.216  38.738 -23.219  1.00  0.81           H  
ATOM   3187 3HG2 VAL A 212       8.752  38.531 -24.214  1.00  0.81           H  
ATOM   3188  N   GLU A 213       6.299  38.608 -20.272  1.00  0.80           N  
ATOM   3189  CA  GLU A 213       5.580  38.869 -19.029  1.00  0.80           C  
ATOM   3190  C   GLU A 213       5.486  37.611 -18.165  1.00  0.80           C  
ATOM   3191  O   GLU A 213       5.578  37.685 -16.941  1.00  0.80           O  
ATOM   3192  CB  GLU A 213       4.185  39.445 -19.307  1.00  0.80           C  
ATOM   3193  CG  GLU A 213       4.205  40.859 -19.883  1.00  0.80           C  
ATOM   3194  CD  GLU A 213       2.832  41.447 -20.151  1.00  0.80           C  
ATOM   3195  OE1 GLU A 213       1.843  40.789 -19.943  1.00  0.80           O  
ATOM   3196  OE2 GLU A 213       2.789  42.585 -20.590  1.00  0.80           O  
ATOM   3197  H   GLU A 213       5.829  38.742 -21.169  1.00  0.80           H  
ATOM   3198  HA  GLU A 213       6.140  39.618 -18.470  1.00  0.80           H  
ATOM   3199 1HB  GLU A 213       3.657  38.798 -20.009  1.00  0.80           H  
ATOM   3200 2HB  GLU A 213       3.613  39.474 -18.383  1.00  0.80           H  
ATOM   3201 1HG  GLU A 213       4.738  41.508 -19.190  1.00  0.80           H  
ATOM   3202 2HG  GLU A 213       4.769  40.838 -20.817  1.00  0.80           H  
ATOM   3203  N   PHE A 214       5.332  36.441 -18.790  1.00  0.79           N  
ATOM   3204  CA  PHE A 214       5.295  35.193 -18.036  1.00  0.79           C  
ATOM   3205  C   PHE A 214       6.529  35.089 -17.172  1.00  0.79           C  
ATOM   3206  O   PHE A 214       6.470  34.966 -15.945  1.00  0.79           O  
ATOM   3207  CB  PHE A 214       5.349  33.966 -18.949  1.00  0.79           C  
ATOM   3208  CG  PHE A 214       4.161  33.644 -19.722  1.00  0.79           C  
ATOM   3209  CD1 PHE A 214       4.245  32.690 -20.705  1.00  0.79           C  
ATOM   3210  CD2 PHE A 214       2.982  34.278 -19.512  1.00  0.79           C  
ATOM   3211  CE1 PHE A 214       3.172  32.377 -21.455  1.00  0.79           C  
ATOM   3212  CE2 PHE A 214       1.879  33.957 -20.254  1.00  0.79           C  
ATOM   3213  CZ  PHE A 214       1.980  33.001 -21.231  1.00  0.79           C  
ATOM   3214  H   PHE A 214       5.216  36.427 -19.801  1.00  0.79           H  
ATOM   3215  HA  PHE A 214       4.414  35.166 -17.405  1.00  0.79           H  
ATOM   3216 1HB  PHE A 214       6.145  34.100 -19.650  1.00  0.79           H  
ATOM   3217 2HB  PHE A 214       5.623  33.101 -18.377  1.00  0.79           H  
ATOM   3218  HD1 PHE A 214       5.196  32.191 -20.880  1.00  0.79           H  
ATOM   3219  HD2 PHE A 214       2.935  35.022 -18.754  1.00  0.79           H  
ATOM   3220  HE1 PHE A 214       3.272  31.639 -22.231  1.00  0.79           H  
ATOM   3221  HE2 PHE A 214       0.933  34.460 -20.088  1.00  0.79           H  
ATOM   3222  HZ  PHE A 214       1.117  32.768 -21.833  1.00  0.79           H  
ATOM   3223  N   LEU A 215       7.674  35.217 -17.827  1.00  0.79           N  
ATOM   3224  CA  LEU A 215       8.951  35.070 -17.169  1.00  0.79           C  
ATOM   3225  C   LEU A 215       9.196  36.149 -16.117  1.00  0.79           C  
ATOM   3226  O   LEU A 215       9.800  35.896 -15.073  1.00  0.79           O  
ATOM   3227  CB  LEU A 215      10.037  35.035 -18.222  1.00  0.79           C  
ATOM   3228  CG  LEU A 215       9.969  33.765 -19.107  1.00  0.79           C  
ATOM   3229  CD1 LEU A 215      11.020  33.838 -20.194  1.00  0.79           C  
ATOM   3230  CD2 LEU A 215      10.131  32.542 -18.216  1.00  0.79           C  
ATOM   3231  H   LEU A 215       7.650  35.381 -18.838  1.00  0.79           H  
ATOM   3232  HA  LEU A 215       8.954  34.104 -16.681  1.00  0.79           H  
ATOM   3233 1HB  LEU A 215       9.928  35.911 -18.870  1.00  0.79           H  
ATOM   3234 2HB  LEU A 215      11.007  35.067 -17.735  1.00  0.79           H  
ATOM   3235  HG  LEU A 215       8.995  33.717 -19.602  1.00  0.79           H  
ATOM   3236 1HD1 LEU A 215      10.967  32.955 -20.823  1.00  0.79           H  
ATOM   3237 2HD1 LEU A 215      10.840  34.723 -20.801  1.00  0.79           H  
ATOM   3238 3HD1 LEU A 215      12.003  33.896 -19.740  1.00  0.79           H  
ATOM   3239 1HD2 LEU A 215      10.075  31.639 -18.817  1.00  0.79           H  
ATOM   3240 2HD2 LEU A 215      11.077  32.583 -17.721  1.00  0.79           H  
ATOM   3241 3HD2 LEU A 215       9.335  32.532 -17.471  1.00  0.79           H  
ATOM   3242  N   HIS A 216       8.660  37.343 -16.331  1.00  0.78           N  
ATOM   3243  CA  HIS A 216       8.848  38.408 -15.356  1.00  0.78           C  
ATOM   3244  C   HIS A 216       8.105  38.162 -14.037  1.00  0.78           C  
ATOM   3245  O   HIS A 216       8.368  38.858 -13.052  1.00  0.78           O  
ATOM   3246  CB  HIS A 216       8.434  39.777 -15.900  1.00  0.78           C  
ATOM   3247  CG  HIS A 216       9.354  40.346 -16.957  1.00  0.78           C  
ATOM   3248  ND1 HIS A 216       9.141  41.589 -17.522  1.00  0.78           N  
ATOM   3249  CD2 HIS A 216      10.468  39.844 -17.564  1.00  0.78           C  
ATOM   3250  CE1 HIS A 216      10.081  41.832 -18.417  1.00  0.78           C  
ATOM   3251  NE2 HIS A 216      10.894  40.795 -18.468  1.00  0.78           N  
ATOM   3252  H   HIS A 216       8.171  37.533 -17.208  1.00  0.78           H  
ATOM   3253  HA  HIS A 216       9.907  38.471 -15.110  1.00  0.78           H  
ATOM   3254 1HB  HIS A 216       7.434  39.696 -16.330  1.00  0.78           H  
ATOM   3255 2HB  HIS A 216       8.376  40.488 -15.079  1.00  0.78           H  
ATOM   3256  HD2 HIS A 216      10.928  38.872 -17.378  1.00  0.78           H  
ATOM   3257  HE1 HIS A 216      10.167  42.730 -19.025  1.00  0.78           H  
ATOM   3258  HE2 HIS A 216      11.695  40.737 -19.109  1.00  0.78           H  
ATOM   3259  N   ASN A 217       7.183  37.187 -13.985  1.00  0.78           N  
ATOM   3260  CA  ASN A 217       6.481  36.937 -12.730  1.00  0.78           C  
ATOM   3261  C   ASN A 217       7.206  35.912 -11.844  1.00  0.78           C  
ATOM   3262  O   ASN A 217       6.725  35.561 -10.765  1.00  0.78           O  
ATOM   3263  CB  ASN A 217       5.014  36.576 -12.942  1.00  0.78           C  
ATOM   3264  CG  ASN A 217       4.217  37.814 -13.411  1.00  0.78           C  
ATOM   3265  OD1 ASN A 217       4.705  38.946 -13.268  1.00  0.78           O  
ATOM   3266  ND2 ASN A 217       3.005  37.641 -13.873  1.00  0.78           N  
ATOM   3267  H   ASN A 217       6.977  36.603 -14.799  1.00  0.78           H  
ATOM   3268  HA  ASN A 217       6.477  37.868 -12.164  1.00  0.78           H  
ATOM   3269 1HB  ASN A 217       4.939  35.794 -13.707  1.00  0.78           H  
ATOM   3270 2HB  ASN A 217       4.581  36.186 -12.021  1.00  0.78           H  
ATOM   3271 1HD2 ASN A 217       2.461  38.432 -14.148  1.00  0.78           H  
ATOM   3272 2HD2 ASN A 217       2.582  36.723 -13.889  1.00  0.78           H  
ATOM   3273  N   LEU A 218       8.384  35.457 -12.274  1.00  0.77           N  
ATOM   3274  CA  LEU A 218       9.178  34.547 -11.454  1.00  0.77           C  
ATOM   3275  C   LEU A 218       9.851  35.332 -10.321  1.00  0.77           C  
ATOM   3276  O   LEU A 218      10.104  36.527 -10.473  1.00  0.77           O  
ATOM   3277  CB  LEU A 218      10.262  33.867 -12.289  1.00  0.77           C  
ATOM   3278  CG  LEU A 218       9.880  32.615 -12.972  1.00  0.77           C  
ATOM   3279  CD1 LEU A 218       8.673  32.898 -13.851  1.00  0.77           C  
ATOM   3280  CD2 LEU A 218      11.102  32.121 -13.763  1.00  0.77           C  
ATOM   3281  H   LEU A 218       8.746  35.746 -13.187  1.00  0.77           H  
ATOM   3282  HA  LEU A 218       8.509  33.785 -11.071  1.00  0.77           H  
ATOM   3283 1HB  LEU A 218      10.578  34.564 -13.055  1.00  0.77           H  
ATOM   3284 2HB  LEU A 218      11.121  33.656 -11.649  1.00  0.77           H  
ATOM   3285  HG  LEU A 218       9.607  31.859 -12.239  1.00  0.77           H  
ATOM   3286 1HD1 LEU A 218       8.364  32.028 -14.366  1.00  0.77           H  
ATOM   3287 2HD1 LEU A 218       7.850  33.254 -13.236  1.00  0.77           H  
ATOM   3288 3HD1 LEU A 218       8.930  33.645 -14.552  1.00  0.77           H  
ATOM   3289 1HD2 LEU A 218      10.871  31.210 -14.256  1.00  0.77           H  
ATOM   3290 2HD2 LEU A 218      11.393  32.872 -14.499  1.00  0.77           H  
ATOM   3291 3HD2 LEU A 218      11.929  31.948 -13.071  1.00  0.77           H  
ATOM   3292  N   PRO A 219      10.179  34.713  -9.178  1.00  0.76           N  
ATOM   3293  CA  PRO A 219      10.948  35.312  -8.105  1.00  0.76           C  
ATOM   3294  C   PRO A 219      12.300  35.751  -8.637  1.00  0.76           C  
ATOM   3295  O   PRO A 219      12.864  35.112  -9.526  1.00  0.76           O  
ATOM   3296  CB  PRO A 219      11.105  34.158  -7.111  1.00  0.76           C  
ATOM   3297  CG  PRO A 219       9.942  33.254  -7.390  1.00  0.76           C  
ATOM   3298  CD  PRO A 219       9.718  33.353  -8.887  1.00  0.76           C  
ATOM   3299  HA  PRO A 219      10.393  36.157  -7.676  1.00  0.76           H  
ATOM   3300 1HB  PRO A 219      12.078  33.660  -7.246  1.00  0.76           H  
ATOM   3301 2HB  PRO A 219      11.083  34.553  -6.092  1.00  0.76           H  
ATOM   3302 1HG  PRO A 219      10.176  32.226  -7.065  1.00  0.76           H  
ATOM   3303 2HG  PRO A 219       9.061  33.573  -6.813  1.00  0.76           H  
ATOM   3304 1HD  PRO A 219      10.324  32.615  -9.433  1.00  0.76           H  
ATOM   3305 2HD  PRO A 219       8.638  33.234  -9.053  1.00  0.76           H  
ATOM   3306  N   PHE A 220      12.851  36.811  -8.062  1.00  0.74           N  
ATOM   3307  CA  PHE A 220      14.159  37.316  -8.482  1.00  0.74           C  
ATOM   3308  C   PHE A 220      15.287  36.289  -8.341  1.00  0.74           C  
ATOM   3309  O   PHE A 220      16.316  36.394  -9.006  1.00  0.74           O  
ATOM   3310  CB  PHE A 220      14.499  38.594  -7.713  1.00  0.74           C  
ATOM   3311  CG  PHE A 220      14.798  38.418  -6.239  1.00  0.74           C  
ATOM   3312  CD1 PHE A 220      16.091  38.186  -5.789  1.00  0.74           C  
ATOM   3313  CD2 PHE A 220      13.779  38.521  -5.298  1.00  0.74           C  
ATOM   3314  CE1 PHE A 220      16.361  38.057  -4.436  1.00  0.74           C  
ATOM   3315  CE2 PHE A 220      14.045  38.397  -3.944  1.00  0.74           C  
ATOM   3316  CZ  PHE A 220      15.339  38.165  -3.513  1.00  0.74           C  
ATOM   3317  H   PHE A 220      12.349  37.298  -7.334  1.00  0.74           H  
ATOM   3318  HA  PHE A 220      14.086  37.581  -9.537  1.00  0.74           H  
ATOM   3319 1HB  PHE A 220      15.366  39.063  -8.175  1.00  0.74           H  
ATOM   3320 2HB  PHE A 220      13.670  39.294  -7.805  1.00  0.74           H  
ATOM   3321  HD1 PHE A 220      16.900  38.106  -6.516  1.00  0.74           H  
ATOM   3322  HD2 PHE A 220      12.761  38.711  -5.635  1.00  0.74           H  
ATOM   3323  HE1 PHE A 220      17.380  37.874  -4.100  1.00  0.74           H  
ATOM   3324  HE2 PHE A 220      13.237  38.484  -3.217  1.00  0.74           H  
ATOM   3325  HZ  PHE A 220      15.550  38.066  -2.450  1.00  0.74           H  
ATOM   3326  N   TYR A 221      15.086  35.305  -7.470  1.00  0.71           N  
ATOM   3327  CA  TYR A 221      16.054  34.247  -7.227  1.00  0.71           C  
ATOM   3328  C   TYR A 221      15.678  32.943  -7.935  1.00  0.71           C  
ATOM   3329  O   TYR A 221      16.207  31.878  -7.605  1.00  0.71           O  
ATOM   3330  CB  TYR A 221      16.174  34.015  -5.731  1.00  0.71           C  
ATOM   3331  CG  TYR A 221      14.852  33.732  -5.063  1.00  0.71           C  
ATOM   3332  CD1 TYR A 221      14.333  32.454  -5.022  1.00  0.71           C  
ATOM   3333  CD2 TYR A 221      14.157  34.768  -4.509  1.00  0.71           C  
ATOM   3334  CE1 TYR A 221      13.118  32.226  -4.400  1.00  0.71           C  
ATOM   3335  CE2 TYR A 221      12.952  34.558  -3.894  1.00  0.71           C  
ATOM   3336  CZ  TYR A 221      12.428  33.286  -3.834  1.00  0.71           C  
ATOM   3337  OH  TYR A 221      11.218  33.063  -3.215  1.00  0.71           O  
ATOM   3338  H   TYR A 221      14.217  35.296  -6.961  1.00  0.71           H  
ATOM   3339  HA  TYR A 221      17.021  34.567  -7.615  1.00  0.71           H  
ATOM   3340 1HB  TYR A 221      16.841  33.172  -5.543  1.00  0.71           H  
ATOM   3341 2HB  TYR A 221      16.612  34.894  -5.261  1.00  0.71           H  
ATOM   3342  HD1 TYR A 221      14.886  31.630  -5.468  1.00  0.71           H  
ATOM   3343  HD2 TYR A 221      14.570  35.750  -4.561  1.00  0.71           H  
ATOM   3344  HE1 TYR A 221      12.707  31.222  -4.354  1.00  0.71           H  
ATOM   3345  HE2 TYR A 221      12.413  35.397  -3.455  1.00  0.71           H  
ATOM   3346  HH  TYR A 221      10.874  33.894  -2.878  1.00  0.71           H  
ATOM   3347  N   GLY A 222      14.763  33.024  -8.896  1.00  0.67           N  
ATOM   3348  CA  GLY A 222      14.332  31.857  -9.646  1.00  0.67           C  
ATOM   3349  C   GLY A 222      15.163  31.653 -10.905  1.00  0.67           C  
ATOM   3350  O   GLY A 222      16.263  32.196 -11.036  1.00  0.67           O  
ATOM   3351  H   GLY A 222      14.329  33.916  -9.120  1.00  0.67           H  
ATOM   3352 1HA  GLY A 222      14.404  30.971  -9.022  1.00  0.67           H  
ATOM   3353 2HA  GLY A 222      13.282  31.978  -9.914  1.00  0.67           H  
ATOM   3354  N   LEU A 223      14.646  30.833 -11.815  1.00  0.64           N  
ATOM   3355  CA  LEU A 223      15.368  30.530 -13.049  1.00  0.64           C  
ATOM   3356  C   LEU A 223      14.475  30.266 -14.245  1.00  0.64           C  
ATOM   3357  O   LEU A 223      13.598  29.407 -14.200  1.00  0.64           O  
ATOM   3358  CB  LEU A 223      16.239  29.283 -12.858  1.00  0.64           C  
ATOM   3359  CG  LEU A 223      17.002  28.816 -14.091  1.00  0.64           C  
ATOM   3360  CD1 LEU A 223      18.034  29.854 -14.440  1.00  0.64           C  
ATOM   3361  CD2 LEU A 223      17.614  27.471 -13.828  1.00  0.64           C  
ATOM   3362  H   LEU A 223      13.731  30.424 -11.620  1.00  0.64           H  
ATOM   3363  HA  LEU A 223      16.006  31.381 -13.287  1.00  0.64           H  
ATOM   3364 1HB  LEU A 223      16.965  29.485 -12.071  1.00  0.64           H  
ATOM   3365 2HB  LEU A 223      15.611  28.467 -12.543  1.00  0.64           H  
ATOM   3366  HG  LEU A 223      16.324  28.725 -14.928  1.00  0.64           H  
ATOM   3367 1HD1 LEU A 223      18.565  29.547 -15.311  1.00  0.64           H  
ATOM   3368 2HD1 LEU A 223      17.539  30.785 -14.629  1.00  0.64           H  
ATOM   3369 3HD1 LEU A 223      18.729  29.971 -13.614  1.00  0.64           H  
ATOM   3370 1HD2 LEU A 223      18.158  27.130 -14.710  1.00  0.64           H  
ATOM   3371 2HD2 LEU A 223      18.307  27.540 -12.988  1.00  0.64           H  
ATOM   3372 3HD2 LEU A 223      16.834  26.750 -13.591  1.00  0.64           H  
ATOM   3373  N   ALA A 224      14.743  30.950 -15.339  1.00  0.61           N  
ATOM   3374  CA  ALA A 224      14.052  30.623 -16.565  1.00  0.61           C  
ATOM   3375  C   ALA A 224      14.927  29.640 -17.338  1.00  0.61           C  
ATOM   3376  O   ALA A 224      16.147  29.790 -17.353  1.00  0.61           O  
ATOM   3377  CB  ALA A 224      13.776  31.874 -17.373  1.00  0.61           C  
ATOM   3378  H   ALA A 224      15.455  31.684 -15.326  1.00  0.61           H  
ATOM   3379  HA  ALA A 224      13.109  30.134 -16.327  1.00  0.61           H  
ATOM   3380 1HB  ALA A 224      13.260  31.607 -18.296  1.00  0.61           H  
ATOM   3381 2HB  ALA A 224      13.161  32.550 -16.786  1.00  0.61           H  
ATOM   3382 3HB  ALA A 224      14.715  32.365 -17.614  1.00  0.61           H  
ATOM   3383  N   VAL A 225      14.322  28.659 -17.981  1.00  0.60           N  
ATOM   3384  CA  VAL A 225      15.038  27.723 -18.837  1.00  0.60           C  
ATOM   3385  C   VAL A 225      14.490  27.918 -20.247  1.00  0.60           C  
ATOM   3386  O   VAL A 225      13.288  27.785 -20.459  1.00  0.60           O  
ATOM   3387  CB  VAL A 225      14.862  26.280 -18.298  1.00  0.60           C  
ATOM   3388  CG1 VAL A 225      15.550  25.276 -19.168  1.00  0.60           C  
ATOM   3389  CG2 VAL A 225      15.423  26.235 -16.878  1.00  0.60           C  
ATOM   3390  H   VAL A 225      13.323  28.547 -17.863  1.00  0.60           H  
ATOM   3391  HA  VAL A 225      16.094  27.961 -18.823  1.00  0.60           H  
ATOM   3392  HB  VAL A 225      13.809  26.027 -18.275  1.00  0.60           H  
ATOM   3393 1HG1 VAL A 225      15.407  24.271 -18.761  1.00  0.60           H  
ATOM   3394 2HG1 VAL A 225      15.119  25.332 -20.138  1.00  0.60           H  
ATOM   3395 3HG1 VAL A 225      16.604  25.500 -19.222  1.00  0.60           H  
ATOM   3396 1HG2 VAL A 225      15.305  25.253 -16.475  1.00  0.60           H  
ATOM   3397 2HG2 VAL A 225      16.478  26.489 -16.895  1.00  0.60           H  
ATOM   3398 3HG2 VAL A 225      14.889  26.948 -16.250  1.00  0.60           H  
ATOM   3399  N   MET A 226      15.347  28.321 -21.187  1.00  0.60           N  
ATOM   3400  CA  MET A 226      14.858  28.687 -22.525  1.00  0.60           C  
ATOM   3401  C   MET A 226      15.561  27.972 -23.682  1.00  0.60           C  
ATOM   3402  O   MET A 226      16.793  27.907 -23.729  1.00  0.60           O  
ATOM   3403  CB  MET A 226      14.994  30.219 -22.656  1.00  0.60           C  
ATOM   3404  CG  MET A 226      14.069  31.014 -21.653  1.00  0.60           C  
ATOM   3405  SD  MET A 226      14.192  32.831 -21.706  1.00  0.60           S  
ATOM   3406  CE  MET A 226      13.530  33.261 -23.298  1.00  0.60           C  
ATOM   3407  H   MET A 226      16.336  28.402 -20.944  1.00  0.60           H  
ATOM   3408  HA  MET A 226      13.802  28.425 -22.586  1.00  0.60           H  
ATOM   3409 1HB  MET A 226      16.027  30.510 -22.460  1.00  0.60           H  
ATOM   3410 2HB  MET A 226      14.756  30.524 -23.658  1.00  0.60           H  
ATOM   3411 1HG  MET A 226      13.043  30.750 -21.842  1.00  0.60           H  
ATOM   3412 2HG  MET A 226      14.301  30.707 -20.636  1.00  0.60           H  
ATOM   3413 1HE  MET A 226      13.530  34.331 -23.414  1.00  0.60           H  
ATOM   3414 2HE  MET A 226      14.153  32.826 -24.065  1.00  0.60           H  
ATOM   3415 3HE  MET A 226      12.508  32.891 -23.385  1.00  0.60           H  
ATOM   3416  N   CYS A 227      14.781  27.495 -24.665  1.00  0.61           N  
ATOM   3417  CA  CYS A 227      15.406  26.834 -25.822  1.00  0.61           C  
ATOM   3418  C   CYS A 227      16.033  27.854 -26.757  1.00  0.61           C  
ATOM   3419  O   CYS A 227      15.341  28.555 -27.489  1.00  0.61           O  
ATOM   3420  CB  CYS A 227      14.402  26.027 -26.638  1.00  0.61           C  
ATOM   3421  SG  CYS A 227      15.163  25.160 -28.009  1.00  0.61           S  
ATOM   3422  H   CYS A 227      13.763  27.532 -24.559  1.00  0.61           H  
ATOM   3423  HA  CYS A 227      16.183  26.165 -25.463  1.00  0.61           H  
ATOM   3424 1HB  CYS A 227      13.868  25.329 -26.040  1.00  0.61           H  
ATOM   3425 2HB  CYS A 227      13.662  26.709 -27.055  1.00  0.61           H  
ATOM   3426  HG  CYS A 227      16.053  24.498 -27.263  1.00  0.61           H  
ATOM   3427  N   ILE A 228      17.350  27.835 -26.843  1.00  0.64           N  
ATOM   3428  CA  ILE A 228      18.088  28.850 -27.583  1.00  0.64           C  
ATOM   3429  C   ILE A 228      18.146  28.564 -29.063  1.00  0.64           C  
ATOM   3430  O   ILE A 228      18.604  29.396 -29.845  1.00  0.64           O  
ATOM   3431  CB  ILE A 228      19.515  28.981 -27.055  1.00  0.64           C  
ATOM   3432  CG1 ILE A 228      20.066  30.358 -27.390  1.00  0.64           C  
ATOM   3433  CG2 ILE A 228      20.411  27.910 -27.638  1.00  0.64           C  
ATOM   3434  CD1 ILE A 228      19.330  31.480 -26.651  1.00  0.64           C  
ATOM   3435  H   ILE A 228      17.856  27.134 -26.310  1.00  0.64           H  
ATOM   3436  HA  ILE A 228      17.582  29.804 -27.444  1.00  0.64           H  
ATOM   3437  HB  ILE A 228      19.499  28.872 -26.003  1.00  0.64           H  
ATOM   3438 1HG1 ILE A 228      21.125  30.397 -27.120  1.00  0.64           H  
ATOM   3439 2HG1 ILE A 228      19.979  30.522 -28.460  1.00  0.64           H  
ATOM   3440 1HG2 ILE A 228      21.417  28.024 -27.236  1.00  0.64           H  
ATOM   3441 2HG2 ILE A 228      20.032  26.928 -27.389  1.00  0.64           H  
ATOM   3442 3HG2 ILE A 228      20.438  28.015 -28.720  1.00  0.64           H  
ATOM   3443 1HD1 ILE A 228      19.761  32.443 -26.925  1.00  0.64           H  
ATOM   3444 2HD1 ILE A 228      18.271  31.467 -26.912  1.00  0.64           H  
ATOM   3445 3HD1 ILE A 228      19.434  31.329 -25.584  1.00  0.64           H  
ATOM   3446  N   ASP A 229      17.726  27.376 -29.451  1.00  0.67           N  
ATOM   3447  CA  ASP A 229      17.754  27.006 -30.849  1.00  0.67           C  
ATOM   3448  C   ASP A 229      16.567  27.618 -31.584  1.00  0.67           C  
ATOM   3449  O   ASP A 229      16.610  27.781 -32.805  1.00  0.67           O  
ATOM   3450  CB  ASP A 229      17.722  25.504 -30.993  1.00  0.67           C  
ATOM   3451  CG  ASP A 229      18.940  24.855 -30.462  1.00  0.67           C  
ATOM   3452  OD1 ASP A 229      20.015  25.432 -30.396  1.00  0.67           O  
ATOM   3453  OD2 ASP A 229      18.805  23.752 -30.069  1.00  0.67           O  
ATOM   3454  H   ASP A 229      17.366  26.737 -28.753  1.00  0.67           H  
ATOM   3455  HA  ASP A 229      18.674  27.383 -31.293  1.00  0.67           H  
ATOM   3456 1HB  ASP A 229      16.857  25.103 -30.476  1.00  0.67           H  
ATOM   3457 2HB  ASP A 229      17.620  25.245 -32.046  1.00  0.67           H  
ATOM   3458  N   ASP A 230      15.517  27.973 -30.838  1.00  0.70           N  
ATOM   3459  CA  ASP A 230      14.305  28.556 -31.394  1.00  0.70           C  
ATOM   3460  C   ASP A 230      14.456  30.075 -31.604  1.00  0.70           C  
ATOM   3461  O   ASP A 230      14.647  30.794 -30.623  1.00  0.70           O  
ATOM   3462  CB  ASP A 230      13.114  28.224 -30.506  1.00  0.70           C  
ATOM   3463  CG  ASP A 230      11.785  28.780 -30.997  1.00  0.70           C  
ATOM   3464  OD1 ASP A 230      11.717  29.979 -31.257  1.00  0.70           O  
ATOM   3465  OD2 ASP A 230      10.842  28.017 -31.129  1.00  0.70           O  
ATOM   3466  H   ASP A 230      15.562  27.870 -29.821  1.00  0.70           H  
ATOM   3467  HA  ASP A 230      14.107  28.047 -32.328  1.00  0.70           H  
ATOM   3468 1HB  ASP A 230      13.030  27.145 -30.430  1.00  0.70           H  
ATOM   3469 2HB  ASP A 230      13.307  28.582 -29.497  1.00  0.70           H  
ATOM   3470  N   PRO A 231      14.407  30.602 -32.850  1.00  0.72           N  
ATOM   3471  CA  PRO A 231      14.576  32.008 -33.192  1.00  0.72           C  
ATOM   3472  C   PRO A 231      13.638  32.962 -32.462  1.00  0.72           C  
ATOM   3473  O   PRO A 231      13.967  34.135 -32.275  1.00  0.72           O  
ATOM   3474  CB  PRO A 231      14.220  32.034 -34.685  1.00  0.72           C  
ATOM   3475  CG  PRO A 231      14.494  30.651 -35.185  1.00  0.72           C  
ATOM   3476  CD  PRO A 231      14.146  29.739 -34.031  1.00  0.72           C  
ATOM   3477  HA  PRO A 231      15.622  32.297 -33.026  1.00  0.72           H  
ATOM   3478 1HB  PRO A 231      13.164  32.325 -34.806  1.00  0.72           H  
ATOM   3479 2HB  PRO A 231      14.819  32.799 -35.198  1.00  0.72           H  
ATOM   3480 1HG  PRO A 231      13.877  30.449 -36.072  1.00  0.72           H  
ATOM   3481 2HG  PRO A 231      15.531  30.550 -35.507  1.00  0.72           H  
ATOM   3482 1HD  PRO A 231      13.088  29.426 -34.059  1.00  0.72           H  
ATOM   3483 2HD  PRO A 231      14.841  28.901 -34.090  1.00  0.72           H  
ATOM   3484  N   VAL A 232      12.468  32.478 -32.038  1.00  0.73           N  
ATOM   3485  CA  VAL A 232      11.506  33.341 -31.374  1.00  0.73           C  
ATOM   3486  C   VAL A 232      11.965  33.490 -29.952  1.00  0.73           C  
ATOM   3487  O   VAL A 232      11.996  34.585 -29.388  1.00  0.73           O  
ATOM   3488  CB  VAL A 232      10.097  32.742 -31.403  1.00  0.73           C  
ATOM   3489  CG1 VAL A 232       9.155  33.648 -30.613  1.00  0.73           C  
ATOM   3490  CG2 VAL A 232       9.665  32.529 -32.839  1.00  0.73           C  
ATOM   3491  H   VAL A 232      12.233  31.488 -32.125  1.00  0.73           H  
ATOM   3492  HA  VAL A 232      11.498  34.319 -31.858  1.00  0.73           H  
ATOM   3493  HB  VAL A 232      10.100  31.777 -30.894  1.00  0.73           H  
ATOM   3494 1HG1 VAL A 232       8.155  33.226 -30.613  1.00  0.73           H  
ATOM   3495 2HG1 VAL A 232       9.513  33.737 -29.592  1.00  0.73           H  
ATOM   3496 3HG1 VAL A 232       9.130  34.629 -31.068  1.00  0.73           H  
ATOM   3497 1HG2 VAL A 232       8.666  32.093 -32.858  1.00  0.73           H  
ATOM   3498 2HG2 VAL A 232       9.667  33.465 -33.367  1.00  0.73           H  
ATOM   3499 3HG2 VAL A 232      10.372  31.846 -33.319  1.00  0.73           H  
ATOM   3500  N   VAL A 233      12.353  32.367 -29.378  1.00  0.73           N  
ATOM   3501  CA  VAL A 233      12.831  32.381 -28.012  1.00  0.73           C  
ATOM   3502  C   VAL A 233      14.105  33.233 -27.946  1.00  0.73           C  
ATOM   3503  O   VAL A 233      14.282  34.016 -27.007  1.00  0.73           O  
ATOM   3504  CB  VAL A 233      13.076  30.962 -27.508  1.00  0.73           C  
ATOM   3505  CG1 VAL A 233      13.722  30.993 -26.181  1.00  0.73           C  
ATOM   3506  CG2 VAL A 233      11.747  30.215 -27.431  1.00  0.73           C  
ATOM   3507  H   VAL A 233      12.311  31.492 -29.924  1.00  0.73           H  
ATOM   3508  HA  VAL A 233      12.070  32.837 -27.381  1.00  0.73           H  
ATOM   3509  HB  VAL A 233      13.750  30.456 -28.193  1.00  0.73           H  
ATOM   3510 1HG1 VAL A 233      13.893  29.974 -25.851  1.00  0.73           H  
ATOM   3511 2HG1 VAL A 233      14.674  31.523 -26.243  1.00  0.73           H  
ATOM   3512 3HG1 VAL A 233      13.055  31.490 -25.496  1.00  0.73           H  
ATOM   3513 1HG2 VAL A 233      11.924  29.194 -27.085  1.00  0.73           H  
ATOM   3514 2HG2 VAL A 233      11.086  30.722 -26.738  1.00  0.73           H  
ATOM   3515 3HG2 VAL A 233      11.288  30.188 -28.420  1.00  0.73           H  
ATOM   3516  N   ARG A 234      14.993  33.097 -28.952  1.00  0.72           N  
ATOM   3517  CA  ARG A 234      16.205  33.913 -28.976  1.00  0.72           C  
ATOM   3518  C   ARG A 234      15.876  35.403 -29.051  1.00  0.72           C  
ATOM   3519  O   ARG A 234      16.489  36.203 -28.344  1.00  0.72           O  
ATOM   3520  CB  ARG A 234      17.116  33.600 -30.167  1.00  0.72           C  
ATOM   3521  CG  ARG A 234      17.843  32.293 -30.125  1.00  0.72           C  
ATOM   3522  CD  ARG A 234      18.989  32.232 -31.116  1.00  0.72           C  
ATOM   3523  NE  ARG A 234      18.593  32.264 -32.516  1.00  0.72           N  
ATOM   3524  CZ  ARG A 234      18.277  31.173 -33.237  1.00  0.72           C  
ATOM   3525  NH1 ARG A 234      18.279  30.004 -32.665  1.00  0.72           N  
ATOM   3526  NH2 ARG A 234      17.968  31.282 -34.515  1.00  0.72           N  
ATOM   3527  H   ARG A 234      14.818  32.411 -29.687  1.00  0.72           H  
ATOM   3528  HA  ARG A 234      16.762  33.724 -28.058  1.00  0.72           H  
ATOM   3529 1HB  ARG A 234      16.519  33.607 -31.077  1.00  0.72           H  
ATOM   3530 2HB  ARG A 234      17.861  34.386 -30.265  1.00  0.72           H  
ATOM   3531 1HG  ARG A 234      18.236  32.135 -29.146  1.00  0.72           H  
ATOM   3532 2HG  ARG A 234      17.143  31.489 -30.364  1.00  0.72           H  
ATOM   3533 1HD  ARG A 234      19.639  33.086 -30.936  1.00  0.72           H  
ATOM   3534 2HD  ARG A 234      19.562  31.327 -30.954  1.00  0.72           H  
ATOM   3535  HE  ARG A 234      18.582  33.158 -32.982  1.00  0.72           H  
ATOM   3536 1HH1 ARG A 234      18.512  29.917 -31.662  1.00  0.72           H  
ATOM   3537 2HH1 ARG A 234      17.998  29.166 -33.183  1.00  0.72           H  
ATOM   3538 1HH2 ARG A 234      17.968  32.187 -34.961  1.00  0.72           H  
ATOM   3539 2HH2 ARG A 234      17.751  30.451 -35.049  1.00  0.72           H  
ATOM   3540  N   GLU A 235      14.888  35.783 -29.876  1.00  0.71           N  
ATOM   3541  CA  GLU A 235      14.480  37.184 -29.978  1.00  0.71           C  
ATOM   3542  C   GLU A 235      13.997  37.721 -28.633  1.00  0.71           C  
ATOM   3543  O   GLU A 235      14.275  38.865 -28.273  1.00  0.71           O  
ATOM   3544  CB  GLU A 235      13.380  37.374 -31.026  1.00  0.71           C  
ATOM   3545  CG  GLU A 235      12.946  38.833 -31.180  1.00  0.71           C  
ATOM   3546  CD  GLU A 235      11.904  39.071 -32.239  1.00  0.71           C  
ATOM   3547  OE1 GLU A 235      11.557  38.175 -32.964  1.00  0.71           O  
ATOM   3548  OE2 GLU A 235      11.384  40.168 -32.275  1.00  0.71           O  
ATOM   3549  H   GLU A 235      14.422  35.098 -30.473  1.00  0.71           H  
ATOM   3550  HA  GLU A 235      15.347  37.770 -30.281  1.00  0.71           H  
ATOM   3551 1HB  GLU A 235      13.724  37.005 -31.992  1.00  0.71           H  
ATOM   3552 2HB  GLU A 235      12.503  36.789 -30.744  1.00  0.71           H  
ATOM   3553 1HG  GLU A 235      12.548  39.170 -30.220  1.00  0.71           H  
ATOM   3554 2HG  GLU A 235      13.826  39.435 -31.403  1.00  0.71           H  
ATOM   3555  N   ILE A 236      13.255  36.890 -27.907  1.00  0.69           N  
ATOM   3556  CA  ILE A 236      12.726  37.205 -26.587  1.00  0.69           C  
ATOM   3557  C   ILE A 236      13.764  37.310 -25.483  1.00  0.69           C  
ATOM   3558  O   ILE A 236      13.679  38.198 -24.641  1.00  0.69           O  
ATOM   3559  CB  ILE A 236      11.666  36.194 -26.171  1.00  0.69           C  
ATOM   3560  CG1 ILE A 236      10.439  36.378 -27.049  1.00  0.69           C  
ATOM   3561  CG2 ILE A 236      11.346  36.336 -24.715  1.00  0.69           C  
ATOM   3562  CD1 ILE A 236       9.476  35.289 -26.905  1.00  0.69           C  
ATOM   3563  H   ILE A 236      13.032  35.976 -28.308  1.00  0.69           H  
ATOM   3564  HA  ILE A 236      12.235  38.172 -26.662  1.00  0.69           H  
ATOM   3565  HB  ILE A 236      12.043  35.190 -26.356  1.00  0.69           H  
ATOM   3566 1HG1 ILE A 236       9.946  37.316 -26.790  1.00  0.69           H  
ATOM   3567 2HG1 ILE A 236      10.753  36.426 -28.095  1.00  0.69           H  
ATOM   3568 1HG2 ILE A 236      10.589  35.607 -24.424  1.00  0.69           H  
ATOM   3569 2HG2 ILE A 236      12.239  36.188 -24.122  1.00  0.69           H  
ATOM   3570 3HG2 ILE A 236      10.984  37.308 -24.571  1.00  0.69           H  
ATOM   3571 1HD1 ILE A 236       8.633  35.454 -27.554  1.00  0.69           H  
ATOM   3572 2HD1 ILE A 236       9.981  34.378 -27.185  1.00  0.69           H  
ATOM   3573 3HD1 ILE A 236       9.138  35.229 -25.875  1.00  0.69           H  
ATOM   3574  N   LEU A 237      14.736  36.406 -25.458  1.00  0.68           N  
ATOM   3575  CA  LEU A 237      15.695  36.348 -24.358  1.00  0.68           C  
ATOM   3576  C   LEU A 237      16.264  37.683 -23.816  1.00  0.68           C  
ATOM   3577  O   LEU A 237      16.290  37.834 -22.600  1.00  0.68           O  
ATOM   3578  CB  LEU A 237      16.827  35.371 -24.708  1.00  0.68           C  
ATOM   3579  CG  LEU A 237      17.898  35.240 -23.665  1.00  0.68           C  
ATOM   3580  CD1 LEU A 237      17.276  34.727 -22.410  1.00  0.68           C  
ATOM   3581  CD2 LEU A 237      18.952  34.280 -24.158  1.00  0.68           C  
ATOM   3582  H   LEU A 237      14.766  35.694 -26.191  1.00  0.68           H  
ATOM   3583  HA  LEU A 237      15.170  35.894 -23.521  1.00  0.68           H  
ATOM   3584 1HB  LEU A 237      16.380  34.385 -24.826  1.00  0.68           H  
ATOM   3585 2HB  LEU A 237      17.286  35.618 -25.650  1.00  0.68           H  
ATOM   3586  HG  LEU A 237      18.346  36.215 -23.465  1.00  0.68           H  
ATOM   3587 1HD1 LEU A 237      18.037  34.621 -21.639  1.00  0.68           H  
ATOM   3588 2HD1 LEU A 237      16.507  35.419 -22.066  1.00  0.68           H  
ATOM   3589 3HD1 LEU A 237      16.832  33.762 -22.621  1.00  0.68           H  
ATOM   3590 1HD2 LEU A 237      19.731  34.169 -23.403  1.00  0.68           H  
ATOM   3591 2HD2 LEU A 237      18.489  33.313 -24.349  1.00  0.68           H  
ATOM   3592 3HD2 LEU A 237      19.389  34.664 -25.080  1.00  0.68           H  
ATOM   3593  N   PRO A 238      16.705  38.682 -24.613  1.00  0.68           N  
ATOM   3594  CA  PRO A 238      17.212  39.973 -24.140  1.00  0.68           C  
ATOM   3595  C   PRO A 238      16.192  40.758 -23.296  1.00  0.68           C  
ATOM   3596  O   PRO A 238      16.551  41.697 -22.580  1.00  0.68           O  
ATOM   3597  CB  PRO A 238      17.526  40.717 -25.443  1.00  0.68           C  
ATOM   3598  CG  PRO A 238      17.750  39.623 -26.457  1.00  0.68           C  
ATOM   3599  CD  PRO A 238      16.776  38.544 -26.072  1.00  0.68           C  
ATOM   3600  HA  PRO A 238      18.130  39.797 -23.559  1.00  0.68           H  
ATOM   3601 1HB  PRO A 238      16.676  41.370 -25.708  1.00  0.68           H  
ATOM   3602 2HB  PRO A 238      18.402  41.368 -25.306  1.00  0.68           H  
ATOM   3603 1HG  PRO A 238      17.561  40.001 -27.472  1.00  0.68           H  
ATOM   3604 2HG  PRO A 238      18.791  39.276 -26.433  1.00  0.68           H  
ATOM   3605 1HD  PRO A 238      15.827  38.770 -26.509  1.00  0.68           H  
ATOM   3606 2HD  PRO A 238      17.156  37.600 -26.391  1.00  0.68           H  
ATOM   3607  N   LEU A 239      14.909  40.407 -23.419  1.00  0.68           N  
ATOM   3608  CA  LEU A 239      13.838  41.083 -22.712  1.00  0.68           C  
ATOM   3609  C   LEU A 239      13.547  40.432 -21.362  1.00  0.68           C  
ATOM   3610  O   LEU A 239      12.730  40.938 -20.584  1.00  0.68           O  
ATOM   3611  CB  LEU A 239      12.582  41.023 -23.571  1.00  0.68           C  
ATOM   3612  CG  LEU A 239      12.709  41.659 -24.937  1.00  0.68           C  
ATOM   3613  CD1 LEU A 239      11.432  41.427 -25.711  1.00  0.68           C  
ATOM   3614  CD2 LEU A 239      13.009  43.133 -24.775  1.00  0.68           C  
ATOM   3615  H   LEU A 239      14.640  39.621 -24.003  1.00  0.68           H  
ATOM   3616  HA  LEU A 239      14.126  42.119 -22.548  1.00  0.68           H  
ATOM   3617 1HB  LEU A 239      12.306  39.985 -23.708  1.00  0.68           H  
ATOM   3618 2HB  LEU A 239      11.775  41.523 -23.043  1.00  0.68           H  
ATOM   3619  HG  LEU A 239      13.525  41.176 -25.487  1.00  0.68           H  
ATOM   3620 1HD1 LEU A 239      11.524  41.868 -26.702  1.00  0.68           H  
ATOM   3621 2HD1 LEU A 239      11.260  40.353 -25.804  1.00  0.68           H  
ATOM   3622 3HD1 LEU A 239      10.601  41.888 -25.183  1.00  0.68           H  
ATOM   3623 1HD2 LEU A 239      13.108  43.594 -25.757  1.00  0.68           H  
ATOM   3624 2HD2 LEU A 239      12.196  43.612 -24.228  1.00  0.68           H  
ATOM   3625 3HD2 LEU A 239      13.941  43.253 -24.219  1.00  0.68           H  
ATOM   3626  N   VAL A 240      14.217  39.316 -21.083  1.00  0.67           N  
ATOM   3627  CA  VAL A 240      14.010  38.586 -19.849  1.00  0.67           C  
ATOM   3628  C   VAL A 240      15.075  39.010 -18.852  1.00  0.67           C  
ATOM   3629  O   VAL A 240      16.268  38.888 -19.112  1.00  0.67           O  
ATOM   3630  CB  VAL A 240      14.084  37.075 -20.135  1.00  0.67           C  
ATOM   3631  CG1 VAL A 240      13.902  36.256 -18.842  1.00  0.67           C  
ATOM   3632  CG2 VAL A 240      13.018  36.740 -21.175  1.00  0.67           C  
ATOM   3633  H   VAL A 240      14.900  38.946 -21.745  1.00  0.67           H  
ATOM   3634  HA  VAL A 240      13.025  38.825 -19.451  1.00  0.67           H  
ATOM   3635  HB  VAL A 240      15.070  36.832 -20.534  1.00  0.67           H  
ATOM   3636 1HG1 VAL A 240      13.972  35.192 -19.074  1.00  0.67           H  
ATOM   3637 2HG1 VAL A 240      14.690  36.516 -18.134  1.00  0.67           H  
ATOM   3638 3HG1 VAL A 240      12.929  36.473 -18.405  1.00  0.67           H  
ATOM   3639 1HG2 VAL A 240      13.068  35.687 -21.410  1.00  0.67           H  
ATOM   3640 2HG2 VAL A 240      12.029  36.982 -20.782  1.00  0.67           H  
ATOM   3641 3HG2 VAL A 240      13.203  37.322 -22.081  1.00  0.67           H  
ATOM   3642  N   LYS A 241      14.642  39.549 -17.715  1.00  0.67           N  
ATOM   3643  CA  LYS A 241      15.585  40.076 -16.733  1.00  0.67           C  
ATOM   3644  C   LYS A 241      15.842  39.112 -15.578  1.00  0.67           C  
ATOM   3645  O   LYS A 241      16.603  39.406 -14.656  1.00  0.67           O  
ATOM   3646  CB  LYS A 241      15.088  41.437 -16.261  1.00  0.67           C  
ATOM   3647  CG  LYS A 241      14.934  42.417 -17.439  1.00  0.67           C  
ATOM   3648  CD  LYS A 241      16.290  42.684 -18.112  1.00  0.67           C  
ATOM   3649  CE  LYS A 241      16.169  43.634 -19.304  1.00  0.67           C  
ATOM   3650  NZ  LYS A 241      17.504  43.904 -19.939  1.00  0.67           N  
ATOM   3651  H   LYS A 241      13.649  39.626 -17.549  1.00  0.67           H  
ATOM   3652  HA  LYS A 241      16.541  40.233 -17.233  1.00  0.67           H  
ATOM   3653 1HB  LYS A 241      14.121  41.329 -15.771  1.00  0.67           H  
ATOM   3654 2HB  LYS A 241      15.788  41.860 -15.541  1.00  0.67           H  
ATOM   3655 1HG  LYS A 241      14.244  41.999 -18.181  1.00  0.67           H  
ATOM   3656 2HG  LYS A 241      14.522  43.359 -17.079  1.00  0.67           H  
ATOM   3657 1HD  LYS A 241      16.979  43.116 -17.385  1.00  0.67           H  
ATOM   3658 2HD  LYS A 241      16.711  41.740 -18.466  1.00  0.67           H  
ATOM   3659 1HE  LYS A 241      15.515  43.173 -20.050  1.00  0.67           H  
ATOM   3660 2HE  LYS A 241      15.730  44.576 -18.981  1.00  0.67           H  
ATOM   3661 1HZ  LYS A 241      17.384  44.518 -20.731  1.00  0.67           H  
ATOM   3662 2HZ  LYS A 241      18.114  44.338 -19.265  1.00  0.67           H  
ATOM   3663 3HZ  LYS A 241      17.919  43.030 -20.248  1.00  0.67           H  
ATOM   3664  N   ARG A 242      15.185  37.967 -15.627  1.00  0.66           N  
ATOM   3665  CA  ARG A 242      15.357  36.934 -14.622  1.00  0.66           C  
ATOM   3666  C   ARG A 242      16.546  36.057 -15.015  1.00  0.66           C  
ATOM   3667  O   ARG A 242      16.811  35.891 -16.216  1.00  0.66           O  
ATOM   3668  CB  ARG A 242      14.096  36.108 -14.474  1.00  0.66           C  
ATOM   3669  CG  ARG A 242      12.890  36.880 -13.979  1.00  0.66           C  
ATOM   3670  CD  ARG A 242      13.067  37.292 -12.553  1.00  0.66           C  
ATOM   3671  NE  ARG A 242      11.870  37.907 -11.997  1.00  0.66           N  
ATOM   3672  CZ  ARG A 242      11.568  39.213 -12.035  1.00  0.66           C  
ATOM   3673  NH1 ARG A 242      12.374  40.076 -12.613  1.00  0.66           N  
ATOM   3674  NH2 ARG A 242      10.450  39.624 -11.479  1.00  0.66           N  
ATOM   3675  H   ARG A 242      14.571  37.798 -16.408  1.00  0.66           H  
ATOM   3676  HA  ARG A 242      15.541  37.429 -13.675  1.00  0.66           H  
ATOM   3677 1HB  ARG A 242      13.833  35.671 -15.439  1.00  0.66           H  
ATOM   3678 2HB  ARG A 242      14.262  35.281 -13.785  1.00  0.66           H  
ATOM   3679 1HG  ARG A 242      12.734  37.768 -14.589  1.00  0.66           H  
ATOM   3680 2HG  ARG A 242      12.014  36.245 -14.032  1.00  0.66           H  
ATOM   3681 1HD  ARG A 242      13.298  36.408 -11.950  1.00  0.66           H  
ATOM   3682 2HD  ARG A 242      13.887  38.005 -12.474  1.00  0.66           H  
ATOM   3683  HE  ARG A 242      11.197  37.300 -11.525  1.00  0.66           H  
ATOM   3684 1HH1 ARG A 242      13.232  39.757 -13.032  1.00  0.66           H  
ATOM   3685 2HH1 ARG A 242      12.133  41.057 -12.629  1.00  0.66           H  
ATOM   3686 1HH2 ARG A 242       9.828  38.944 -11.041  1.00  0.66           H  
ATOM   3687 2HH2 ARG A 242      10.195  40.595 -11.502  1.00  0.66           H  
ATOM   3688  N   PRO A 243      17.274  35.450 -14.060  1.00  0.64           N  
ATOM   3689  CA  PRO A 243      18.373  34.564 -14.353  1.00  0.64           C  
ATOM   3690  C   PRO A 243      17.851  33.546 -15.327  1.00  0.64           C  
ATOM   3691  O   PRO A 243      16.728  33.055 -15.156  1.00  0.64           O  
ATOM   3692  CB  PRO A 243      18.682  33.949 -12.984  1.00  0.64           C  
ATOM   3693  CG  PRO A 243      18.263  35.026 -11.997  1.00  0.64           C  
ATOM   3694  CD  PRO A 243      17.015  35.643 -12.606  1.00  0.64           C  
ATOM   3695  HA  PRO A 243      19.219  35.133 -14.766  1.00  0.64           H  
ATOM   3696 1HB  PRO A 243      18.114  33.012 -12.849  1.00  0.64           H  
ATOM   3697 2HB  PRO A 243      19.747  33.692 -12.916  1.00  0.64           H  
ATOM   3698 1HG  PRO A 243      18.053  34.572 -11.008  1.00  0.64           H  
ATOM   3699 2HG  PRO A 243      19.071  35.754 -11.849  1.00  0.64           H  
ATOM   3700 1HD  PRO A 243      16.118  35.098 -12.272  1.00  0.64           H  
ATOM   3701 2HD  PRO A 243      17.002  36.701 -12.317  1.00  0.64           H  
ATOM   3702  N   THR A 244      18.639  33.273 -16.358  1.00  0.63           N  
ATOM   3703  CA  THR A 244      18.215  32.358 -17.392  1.00  0.63           C  
ATOM   3704  C   THR A 244      19.296  31.364 -17.788  1.00  0.63           C  
ATOM   3705  O   THR A 244      20.458  31.726 -17.977  1.00  0.63           O  
ATOM   3706  CB  THR A 244      17.735  33.137 -18.637  1.00  0.63           C  
ATOM   3707  OG1 THR A 244      16.639  34.027 -18.272  1.00  0.63           O  
ATOM   3708  CG2 THR A 244      17.239  32.147 -19.717  1.00  0.63           C  
ATOM   3709  H   THR A 244      19.543  33.717 -16.430  1.00  0.63           H  
ATOM   3710  HA  THR A 244      17.373  31.793 -17.011  1.00  0.63           H  
ATOM   3711  HB  THR A 244      18.554  33.730 -19.039  1.00  0.63           H  
ATOM   3712  HG1 THR A 244      16.889  34.646 -17.526  1.00  0.63           H  
ATOM   3713 1HG2 THR A 244      16.903  32.687 -20.566  1.00  0.63           H  
ATOM   3714 2HG2 THR A 244      18.040  31.490 -20.021  1.00  0.63           H  
ATOM   3715 3HG2 THR A 244      16.419  31.554 -19.325  1.00  0.63           H  
ATOM   3716  N   LEU A 245      18.881  30.121 -17.935  1.00  0.62           N  
ATOM   3717  CA  LEU A 245      19.703  29.035 -18.428  1.00  0.62           C  
ATOM   3718  C   LEU A 245      19.215  28.731 -19.825  1.00  0.62           C  
ATOM   3719  O   LEU A 245      18.009  28.589 -20.039  1.00  0.62           O  
ATOM   3720  CB  LEU A 245      19.557  27.803 -17.530  1.00  0.62           C  
ATOM   3721  CG  LEU A 245      20.402  26.592 -17.870  1.00  0.62           C  
ATOM   3722  CD1 LEU A 245      20.633  25.796 -16.586  1.00  0.62           C  
ATOM   3723  CD2 LEU A 245      19.687  25.746 -18.925  1.00  0.62           C  
ATOM   3724  H   LEU A 245      17.907  29.929 -17.720  1.00  0.62           H  
ATOM   3725  HA  LEU A 245      20.748  29.347 -18.474  1.00  0.62           H  
ATOM   3726 1HB  LEU A 245      19.826  28.087 -16.520  1.00  0.62           H  
ATOM   3727 2HB  LEU A 245      18.516  27.498 -17.530  1.00  0.62           H  
ATOM   3728  HG  LEU A 245      21.364  26.909 -18.250  1.00  0.62           H  
ATOM   3729 1HD1 LEU A 245      21.244  24.920 -16.799  1.00  0.62           H  
ATOM   3730 2HD1 LEU A 245      21.143  26.419 -15.850  1.00  0.62           H  
ATOM   3731 3HD1 LEU A 245      19.677  25.477 -16.166  1.00  0.62           H  
ATOM   3732 1HD2 LEU A 245      20.293  24.875 -19.160  1.00  0.62           H  
ATOM   3733 2HD2 LEU A 245      18.737  25.440 -18.538  1.00  0.62           H  
ATOM   3734 3HD2 LEU A 245      19.528  26.309 -19.820  1.00  0.62           H  
ATOM   3735  N   THR A 246      20.126  28.659 -20.771  1.00  0.61           N  
ATOM   3736  CA  THR A 246      19.716  28.396 -22.131  1.00  0.61           C  
ATOM   3737  C   THR A 246      20.089  26.982 -22.571  1.00  0.61           C  
ATOM   3738  O   THR A 246      21.166  26.477 -22.218  1.00  0.61           O  
ATOM   3739  CB  THR A 246      20.344  29.465 -23.012  1.00  0.61           C  
ATOM   3740  OG1 THR A 246      21.774  29.413 -22.871  1.00  0.61           O  
ATOM   3741  CG2 THR A 246      19.831  30.847 -22.600  1.00  0.61           C  
ATOM   3742  H   THR A 246      21.115  28.820 -20.545  1.00  0.61           H  
ATOM   3743  HA  THR A 246      18.636  28.493 -22.199  1.00  0.61           H  
ATOM   3744  HB  THR A 246      20.094  29.282 -24.019  1.00  0.61           H  
ATOM   3745  HG1 THR A 246      22.037  29.498 -21.912  1.00  0.61           H  
ATOM   3746 1HG2 THR A 246      20.286  31.603 -23.232  1.00  0.61           H  
ATOM   3747 2HG2 THR A 246      18.745  30.879 -22.711  1.00  0.61           H  
ATOM   3748 3HG2 THR A 246      20.096  31.042 -21.560  1.00  0.61           H  
ATOM   3749  N   TYR A 247      19.249  26.384 -23.416  1.00  0.61           N  
ATOM   3750  CA  TYR A 247      19.541  25.031 -23.872  1.00  0.61           C  
ATOM   3751  C   TYR A 247      19.338  24.809 -25.352  1.00  0.61           C  
ATOM   3752  O   TYR A 247      18.535  25.481 -26.002  1.00  0.61           O  
ATOM   3753  CB  TYR A 247      18.669  24.012 -23.124  1.00  0.61           C  
ATOM   3754  CG  TYR A 247      17.233  24.037 -23.394  1.00  0.61           C  
ATOM   3755  CD1 TYR A 247      16.715  23.242 -24.394  1.00  0.61           C  
ATOM   3756  CD2 TYR A 247      16.414  24.813 -22.626  1.00  0.61           C  
ATOM   3757  CE1 TYR A 247      15.372  23.231 -24.614  1.00  0.61           C  
ATOM   3758  CE2 TYR A 247      15.060  24.798 -22.854  1.00  0.61           C  
ATOM   3759  CZ  TYR A 247      14.549  24.012 -23.832  1.00  0.61           C  
ATOM   3760  OH  TYR A 247      13.205  23.994 -24.029  1.00  0.61           O  
ATOM   3761  H   TYR A 247      18.385  26.861 -23.675  1.00  0.61           H  
ATOM   3762  HA  TYR A 247      20.575  24.812 -23.652  1.00  0.61           H  
ATOM   3763 1HB  TYR A 247      19.020  23.023 -23.362  1.00  0.61           H  
ATOM   3764 2HB  TYR A 247      18.784  24.164 -22.057  1.00  0.61           H  
ATOM   3765  HD1 TYR A 247      17.374  22.619 -25.000  1.00  0.61           H  
ATOM   3766  HD2 TYR A 247      16.834  25.438 -21.840  1.00  0.61           H  
ATOM   3767  HE1 TYR A 247      14.953  22.609 -25.392  1.00  0.61           H  
ATOM   3768  HE2 TYR A 247      14.385  25.410 -22.253  1.00  0.61           H  
ATOM   3769  HH  TYR A 247      12.815  24.727 -23.533  1.00  0.61           H  
ATOM   3770  N   GLY A 248      20.033  23.811 -25.876  1.00  0.61           N  
ATOM   3771  CA  GLY A 248      19.824  23.444 -27.271  1.00  0.61           C  
ATOM   3772  C   GLY A 248      20.997  22.701 -27.894  1.00  0.61           C  
ATOM   3773  O   GLY A 248      21.878  22.203 -27.207  1.00  0.61           O  
ATOM   3774  H   GLY A 248      20.728  23.337 -25.294  1.00  0.61           H  
ATOM   3775 1HA  GLY A 248      18.931  22.844 -27.351  1.00  0.61           H  
ATOM   3776 2HA  GLY A 248      19.640  24.351 -27.841  1.00  0.61           H  
ATOM   3777  N   PHE A 249      21.010  22.608 -29.213  1.00  0.62           N  
ATOM   3778  CA  PHE A 249      22.147  22.002 -29.896  1.00  0.62           C  
ATOM   3779  C   PHE A 249      23.162  23.095 -30.270  1.00  0.62           C  
ATOM   3780  O   PHE A 249      24.310  22.803 -30.619  1.00  0.62           O  
ATOM   3781  CB  PHE A 249      21.712  21.211 -31.135  1.00  0.62           C  
ATOM   3782  CG  PHE A 249      20.940  21.987 -32.175  1.00  0.62           C  
ATOM   3783  CD1 PHE A 249      21.587  22.768 -33.120  1.00  0.62           C  
ATOM   3784  CD2 PHE A 249      19.555  21.908 -32.218  1.00  0.62           C  
ATOM   3785  CE1 PHE A 249      20.867  23.466 -34.075  1.00  0.62           C  
ATOM   3786  CE2 PHE A 249      18.832  22.599 -33.169  1.00  0.62           C  
ATOM   3787  CZ  PHE A 249      19.488  23.383 -34.099  1.00  0.62           C  
ATOM   3788  H   PHE A 249      20.229  23.000 -29.731  1.00  0.62           H  
ATOM   3789  HA  PHE A 249      22.635  21.302 -29.215  1.00  0.62           H  
ATOM   3790 1HB  PHE A 249      22.597  20.795 -31.614  1.00  0.62           H  
ATOM   3791 2HB  PHE A 249      21.097  20.371 -30.819  1.00  0.62           H  
ATOM   3792  HD1 PHE A 249      22.673  22.833 -33.100  1.00  0.62           H  
ATOM   3793  HD2 PHE A 249      19.035  21.298 -31.482  1.00  0.62           H  
ATOM   3794  HE1 PHE A 249      21.389  24.081 -34.807  1.00  0.62           H  
ATOM   3795  HE2 PHE A 249      17.746  22.532 -33.179  1.00  0.62           H  
ATOM   3796  HZ  PHE A 249      18.920  23.934 -34.845  1.00  0.62           H  
ATOM   3797  N   SER A 250      22.758  24.365 -30.129  1.00  0.63           N  
ATOM   3798  CA  SER A 250      23.636  25.507 -30.369  1.00  0.63           C  
ATOM   3799  C   SER A 250      24.820  25.599 -29.414  1.00  0.63           C  
ATOM   3800  O   SER A 250      24.703  25.378 -28.206  1.00  0.63           O  
ATOM   3801  CB  SER A 250      22.883  26.813 -30.259  1.00  0.63           C  
ATOM   3802  OG  SER A 250      23.777  27.918 -30.350  1.00  0.63           O  
ATOM   3803  H   SER A 250      21.770  24.561 -29.911  1.00  0.63           H  
ATOM   3804  HA  SER A 250      24.027  25.416 -31.383  1.00  0.63           H  
ATOM   3805 1HB  SER A 250      22.119  26.875 -31.036  1.00  0.63           H  
ATOM   3806 2HB  SER A 250      22.379  26.829 -29.307  1.00  0.63           H  
ATOM   3807  HG  SER A 250      23.313  28.678 -29.977  1.00  0.63           H  
ATOM   3808  N   GLU A 251      25.940  26.064 -29.953  1.00  0.63           N  
ATOM   3809  CA  GLU A 251      27.174  26.297 -29.205  1.00  0.63           C  
ATOM   3810  C   GLU A 251      26.997  27.363 -28.121  1.00  0.63           C  
ATOM   3811  O   GLU A 251      27.782  27.436 -27.177  1.00  0.63           O  
ATOM   3812  CB  GLU A 251      28.290  26.737 -30.158  1.00  0.63           C  
ATOM   3813  CG  GLU A 251      28.769  25.657 -31.119  1.00  0.63           C  
ATOM   3814  CD  GLU A 251      29.837  26.126 -32.086  1.00  0.63           C  
ATOM   3815  OE1 GLU A 251      30.152  27.293 -32.088  1.00  0.63           O  
ATOM   3816  OE2 GLU A 251      30.336  25.304 -32.821  1.00  0.63           O  
ATOM   3817  H   GLU A 251      25.942  26.245 -30.947  1.00  0.63           H  
ATOM   3818  HA  GLU A 251      27.468  25.366 -28.724  1.00  0.63           H  
ATOM   3819 1HB  GLU A 251      27.944  27.583 -30.752  1.00  0.63           H  
ATOM   3820 2HB  GLU A 251      29.149  27.074 -29.580  1.00  0.63           H  
ATOM   3821 1HG  GLU A 251      29.180  24.846 -30.534  1.00  0.63           H  
ATOM   3822 2HG  GLU A 251      27.914  25.273 -31.675  1.00  0.63           H  
ATOM   3823  N   SER A 252      25.984  28.217 -28.292  1.00  0.62           N  
ATOM   3824  CA  SER A 252      25.693  29.316 -27.377  1.00  0.62           C  
ATOM   3825  C   SER A 252      24.968  28.892 -26.092  1.00  0.62           C  
ATOM   3826  O   SER A 252      24.774  29.712 -25.197  1.00  0.62           O  
ATOM   3827  CB  SER A 252      24.869  30.370 -28.103  1.00  0.62           C  
ATOM   3828  OG  SER A 252      23.597  29.879 -28.458  1.00  0.62           O  
ATOM   3829  H   SER A 252      25.365  28.079 -29.086  1.00  0.62           H  
ATOM   3830  HA  SER A 252      26.643  29.765 -27.087  1.00  0.62           H  
ATOM   3831 1HB  SER A 252      24.758  31.245 -27.466  1.00  0.62           H  
ATOM   3832 2HB  SER A 252      25.401  30.684 -28.999  1.00  0.62           H  
ATOM   3833  HG  SER A 252      23.765  29.080 -28.954  1.00  0.62           H  
ATOM   3834  N   ALA A 253      24.529  27.638 -26.019  1.00  0.61           N  
ATOM   3835  CA  ALA A 253      23.766  27.139 -24.872  1.00  0.61           C  
ATOM   3836  C   ALA A 253      24.623  26.885 -23.613  1.00  0.61           C  
ATOM   3837  O   ALA A 253      25.834  26.668 -23.694  1.00  0.61           O  
ATOM   3838  CB  ALA A 253      23.057  25.871 -25.271  1.00  0.61           C  
ATOM   3839  H   ALA A 253      24.722  26.988 -26.783  1.00  0.61           H  
ATOM   3840  HA  ALA A 253      23.019  27.891 -24.615  1.00  0.61           H  
ATOM   3841 1HB  ALA A 253      22.477  25.542 -24.443  1.00  0.61           H  
ATOM   3842 2HB  ALA A 253      22.413  26.050 -26.125  1.00  0.61           H  
ATOM   3843 3HB  ALA A 253      23.786  25.110 -25.530  1.00  0.61           H  
ATOM   3844  N   ASP A 254      23.958  26.873 -22.439  1.00  0.60           N  
ATOM   3845  CA  ASP A 254      24.569  26.546 -21.140  1.00  0.60           C  
ATOM   3846  C   ASP A 254      24.573  25.030 -20.974  1.00  0.60           C  
ATOM   3847  O   ASP A 254      25.450  24.444 -20.321  1.00  0.60           O  
ATOM   3848  CB  ASP A 254      23.777  27.191 -20.003  1.00  0.60           C  
ATOM   3849  CG  ASP A 254      23.849  28.714 -20.015  1.00  0.60           C  
ATOM   3850  OD1 ASP A 254      24.928  29.249 -19.762  1.00  0.60           O  
ATOM   3851  OD2 ASP A 254      22.823  29.346 -20.287  1.00  0.60           O  
ATOM   3852  H   ASP A 254      22.959  27.057 -22.444  1.00  0.60           H  
ATOM   3853  HA  ASP A 254      25.597  26.907 -21.125  1.00  0.60           H  
ATOM   3854 1HB  ASP A 254      22.733  26.888 -20.102  1.00  0.60           H  
ATOM   3855 2HB  ASP A 254      24.138  26.818 -19.045  1.00  0.60           H  
ATOM   3856  N   ILE A 255      23.574  24.409 -21.586  1.00  0.60           N  
ATOM   3857  CA  ILE A 255      23.472  22.960 -21.627  1.00  0.60           C  
ATOM   3858  C   ILE A 255      23.263  22.609 -23.091  1.00  0.60           C  
ATOM   3859  O   ILE A 255      22.374  23.169 -23.747  1.00  0.60           O  
ATOM   3860  CB  ILE A 255      22.314  22.448 -20.778  1.00  0.60           C  
ATOM   3861  CG1 ILE A 255      22.271  20.994 -20.783  1.00  0.60           C  
ATOM   3862  CG2 ILE A 255      21.083  22.928 -21.323  1.00  0.60           C  
ATOM   3863  CD1 ILE A 255      21.354  20.441 -19.746  1.00  0.60           C  
ATOM   3864  H   ILE A 255      22.860  24.980 -22.037  1.00  0.60           H  
ATOM   3865  HA  ILE A 255      24.398  22.514 -21.282  1.00  0.60           H  
ATOM   3866  HB  ILE A 255      22.425  22.790 -19.749  1.00  0.60           H  
ATOM   3867 1HG1 ILE A 255      21.944  20.674 -21.733  1.00  0.60           H  
ATOM   3868 2HG1 ILE A 255      23.268  20.617 -20.638  1.00  0.60           H  
ATOM   3869 1HG2 ILE A 255      20.244  22.564 -20.736  1.00  0.60           H  
ATOM   3870 2HG2 ILE A 255      21.092  24.014 -21.318  1.00  0.60           H  
ATOM   3871 3HG2 ILE A 255      21.005  22.557 -22.339  1.00  0.60           H  
ATOM   3872 1HD1 ILE A 255      21.360  19.385 -19.809  1.00  0.60           H  
ATOM   3873 2HD1 ILE A 255      21.675  20.748 -18.754  1.00  0.60           H  
ATOM   3874 3HD1 ILE A 255      20.348  20.804 -19.927  1.00  0.60           H  
ATOM   3875  N   ARG A 256      24.045  21.662 -23.589  1.00  0.60           N  
ATOM   3876  CA  ARG A 256      23.998  21.376 -25.005  1.00  0.60           C  
ATOM   3877  C   ARG A 256      24.013  19.913 -25.383  1.00  0.60           C  
ATOM   3878  O   ARG A 256      24.797  19.115 -24.861  1.00  0.60           O  
ATOM   3879  CB  ARG A 256      25.193  22.040 -25.681  1.00  0.60           C  
ATOM   3880  CG  ARG A 256      25.263  21.913 -27.178  1.00  0.60           C  
ATOM   3881  CD  ARG A 256      26.512  22.469 -27.695  1.00  0.60           C  
ATOM   3882  NE  ARG A 256      26.595  22.341 -29.124  1.00  0.60           N  
ATOM   3883  CZ  ARG A 256      27.731  22.303 -29.825  1.00  0.60           C  
ATOM   3884  NH1 ARG A 256      28.893  22.361 -29.209  1.00  0.60           N  
ATOM   3885  NH2 ARG A 256      27.676  22.207 -31.137  1.00  0.60           N  
ATOM   3886  H   ARG A 256      24.727  21.209 -22.990  1.00  0.60           H  
ATOM   3887  HA  ARG A 256      23.092  21.813 -25.377  1.00  0.60           H  
ATOM   3888 1HB  ARG A 256      25.190  23.105 -25.450  1.00  0.60           H  
ATOM   3889 2HB  ARG A 256      26.112  21.623 -25.273  1.00  0.60           H  
ATOM   3890 1HG  ARG A 256      25.201  20.881 -27.489  1.00  0.60           H  
ATOM   3891 2HG  ARG A 256      24.442  22.475 -27.622  1.00  0.60           H  
ATOM   3892 1HD  ARG A 256      26.558  23.527 -27.441  1.00  0.60           H  
ATOM   3893 2HD  ARG A 256      27.357  21.946 -27.253  1.00  0.60           H  
ATOM   3894  HE  ARG A 256      25.714  22.322 -29.652  1.00  0.60           H  
ATOM   3895 1HH1 ARG A 256      28.923  22.444 -28.205  1.00  0.60           H  
ATOM   3896 2HH1 ARG A 256      29.750  22.336 -29.745  1.00  0.60           H  
ATOM   3897 1HH2 ARG A 256      26.772  22.164 -31.599  1.00  0.60           H  
ATOM   3898 2HH2 ARG A 256      28.525  22.186 -31.680  1.00  0.60           H  
ATOM   3899  N   ALA A 257      23.140  19.557 -26.313  1.00  0.61           N  
ATOM   3900  CA  ALA A 257      23.156  18.190 -26.816  1.00  0.61           C  
ATOM   3901  C   ALA A 257      24.170  18.088 -27.931  1.00  0.61           C  
ATOM   3902  O   ALA A 257      24.143  18.868 -28.886  1.00  0.61           O  
ATOM   3903  CB  ALA A 257      21.815  17.747 -27.330  1.00  0.61           C  
ATOM   3904  H   ALA A 257      22.521  20.276 -26.695  1.00  0.61           H  
ATOM   3905  HA  ALA A 257      23.463  17.525 -26.011  1.00  0.61           H  
ATOM   3906 1HB  ALA A 257      21.901  16.724 -27.691  1.00  0.61           H  
ATOM   3907 2HB  ALA A 257      21.080  17.773 -26.557  1.00  0.61           H  
ATOM   3908 3HB  ALA A 257      21.506  18.397 -28.146  1.00  0.61           H  
ATOM   3909  N   ILE A 258      25.042  17.107 -27.818  1.00  0.64           N  
ATOM   3910  CA  ILE A 258      26.068  16.870 -28.807  1.00  0.64           C  
ATOM   3911  C   ILE A 258      26.005  15.406 -29.248  1.00  0.64           C  
ATOM   3912  O   ILE A 258      25.446  14.555 -28.546  1.00  0.64           O  
ATOM   3913  CB  ILE A 258      27.463  17.249 -28.226  1.00  0.64           C  
ATOM   3914  CG1 ILE A 258      27.787  16.369 -27.035  1.00  0.64           C  
ATOM   3915  CG2 ILE A 258      27.481  18.734 -27.792  1.00  0.64           C  
ATOM   3916  CD1 ILE A 258      29.181  16.514 -26.494  1.00  0.64           C  
ATOM   3917  H   ILE A 258      25.007  16.516 -26.992  1.00  0.64           H  
ATOM   3918  HA  ILE A 258      25.876  17.498 -29.674  1.00  0.64           H  
ATOM   3919  HB  ILE A 258      28.225  17.081 -28.985  1.00  0.64           H  
ATOM   3920 1HG1 ILE A 258      27.093  16.604 -26.234  1.00  0.64           H  
ATOM   3921 2HG1 ILE A 258      27.638  15.344 -27.336  1.00  0.64           H  
ATOM   3922 1HG2 ILE A 258      28.463  18.988 -27.398  1.00  0.64           H  
ATOM   3923 2HG2 ILE A 258      27.259  19.364 -28.653  1.00  0.64           H  
ATOM   3924 3HG2 ILE A 258      26.734  18.902 -27.016  1.00  0.64           H  
ATOM   3925 1HD1 ILE A 258      29.313  15.841 -25.645  1.00  0.64           H  
ATOM   3926 2HD1 ILE A 258      29.899  16.262 -27.274  1.00  0.64           H  
ATOM   3927 3HD1 ILE A 258      29.338  17.541 -26.168  1.00  0.64           H  
ATOM   3928  N   ASN A 259      26.575  15.106 -30.416  1.00  0.67           N  
ATOM   3929  CA  ASN A 259      26.624  13.729 -30.917  1.00  0.67           C  
ATOM   3930  C   ASN A 259      25.244  13.060 -30.957  1.00  0.67           C  
ATOM   3931  O   ASN A 259      25.104  11.899 -30.574  1.00  0.67           O  
ATOM   3932  CB  ASN A 259      27.573  12.900 -30.066  1.00  0.67           C  
ATOM   3933  CG  ASN A 259      28.990  13.431 -30.110  1.00  0.67           C  
ATOM   3934  OD1 ASN A 259      29.471  13.882 -31.157  1.00  0.67           O  
ATOM   3935  ND2 ASN A 259      29.662  13.388 -28.990  1.00  0.67           N  
ATOM   3936  H   ASN A 259      27.001  15.844 -30.959  1.00  0.67           H  
ATOM   3937  HA  ASN A 259      27.000  13.749 -31.941  1.00  0.67           H  
ATOM   3938 1HB  ASN A 259      27.237  12.878 -29.028  1.00  0.67           H  
ATOM   3939 2HB  ASN A 259      27.573  11.872 -30.426  1.00  0.67           H  
ATOM   3940 1HD2 ASN A 259      30.604  13.724 -28.957  1.00  0.67           H  
ATOM   3941 2HD2 ASN A 259      29.235  13.011 -28.167  1.00  0.67           H  
ATOM   3942  N   VAL A 260      24.229  13.781 -31.438  1.00  0.72           N  
ATOM   3943  CA  VAL A 260      22.884  13.216 -31.475  1.00  0.72           C  
ATOM   3944  C   VAL A 260      22.760  12.189 -32.600  1.00  0.72           C  
ATOM   3945  O   VAL A 260      23.111  12.478 -33.753  1.00  0.72           O  
ATOM   3946  CB  VAL A 260      21.829  14.330 -31.688  1.00  0.72           C  
ATOM   3947  CG1 VAL A 260      20.428  13.702 -31.787  1.00  0.72           C  
ATOM   3948  CG2 VAL A 260      21.908  15.368 -30.537  1.00  0.72           C  
ATOM   3949  H   VAL A 260      24.389  14.726 -31.751  1.00  0.72           H  
ATOM   3950  HA  VAL A 260      22.691  12.723 -30.526  1.00  0.72           H  
ATOM   3951  HB  VAL A 260      22.030  14.830 -32.633  1.00  0.72           H  
ATOM   3952 1HG1 VAL A 260      19.686  14.481 -31.959  1.00  0.72           H  
ATOM   3953 2HG1 VAL A 260      20.397  12.993 -32.612  1.00  0.72           H  
ATOM   3954 3HG1 VAL A 260      20.201  13.180 -30.854  1.00  0.72           H  
ATOM   3955 1HG2 VAL A 260      21.174  16.154 -30.706  1.00  0.72           H  
ATOM   3956 2HG2 VAL A 260      21.703  14.897 -29.604  1.00  0.72           H  
ATOM   3957 3HG2 VAL A 260      22.907  15.807 -30.504  1.00  0.72           H  
ATOM   3958  N   ARG A 261      22.274  10.992 -32.256  1.00  0.77           N  
ATOM   3959  CA  ARG A 261      22.109   9.894 -33.211  1.00  0.77           C  
ATOM   3960  C   ARG A 261      20.764   9.198 -33.029  1.00  0.77           C  
ATOM   3961  O   ARG A 261      20.171   9.241 -31.950  1.00  0.77           O  
ATOM   3962  CB  ARG A 261      23.223   8.864 -33.064  1.00  0.77           C  
ATOM   3963  CG  ARG A 261      24.635   9.379 -33.367  1.00  0.77           C  
ATOM   3964  CD  ARG A 261      24.808   9.668 -34.818  1.00  0.77           C  
ATOM   3965  NE  ARG A 261      26.166  10.068 -35.143  1.00  0.77           N  
ATOM   3966  CZ  ARG A 261      26.638  11.335 -35.104  1.00  0.77           C  
ATOM   3967  NH1 ARG A 261      25.861  12.344 -34.757  1.00  0.77           N  
ATOM   3968  NH2 ARG A 261      27.902  11.566 -35.426  1.00  0.77           N  
ATOM   3969  H   ARG A 261      22.031  10.847 -31.277  1.00  0.77           H  
ATOM   3970  HA  ARG A 261      22.150  10.305 -34.220  1.00  0.77           H  
ATOM   3971 1HB  ARG A 261      23.225   8.485 -32.042  1.00  0.77           H  
ATOM   3972 2HB  ARG A 261      23.026   8.020 -33.725  1.00  0.77           H  
ATOM   3973 1HG  ARG A 261      24.840  10.284 -32.799  1.00  0.77           H  
ATOM   3974 2HG  ARG A 261      25.359   8.614 -33.088  1.00  0.77           H  
ATOM   3975 1HD  ARG A 261      24.567   8.777 -35.397  1.00  0.77           H  
ATOM   3976 2HD  ARG A 261      24.139  10.477 -35.107  1.00  0.77           H  
ATOM   3977  HE  ARG A 261      26.810   9.341 -35.418  1.00  0.77           H  
ATOM   3978 1HH1 ARG A 261      24.871  12.201 -34.500  1.00  0.77           H  
ATOM   3979 2HH1 ARG A 261      26.236  13.278 -34.741  1.00  0.77           H  
ATOM   3980 1HH2 ARG A 261      28.503  10.799 -35.695  1.00  0.77           H  
ATOM   3981 2HH2 ARG A 261      28.265  12.507 -35.403  1.00  0.77           H  
ATOM   3982  N   GLN A 262      20.265   8.554 -34.084  1.00  0.83           N  
ATOM   3983  CA  GLN A 262      18.982   7.864 -33.962  1.00  0.83           C  
ATOM   3984  C   GLN A 262      19.091   6.428 -34.467  1.00  0.83           C  
ATOM   3985  O   GLN A 262      19.886   6.141 -35.363  1.00  0.83           O  
ATOM   3986  CB  GLN A 262      17.910   8.652 -34.738  1.00  0.83           C  
ATOM   3987  CG  GLN A 262      17.794  10.114 -34.248  1.00  0.83           C  
ATOM   3988  CD  GLN A 262      16.723  10.938 -34.908  1.00  0.83           C  
ATOM   3989  OE1 GLN A 262      15.527  10.681 -34.754  1.00  0.83           O  
ATOM   3990  NE2 GLN A 262      17.154  11.956 -35.655  1.00  0.83           N  
ATOM   3991  H   GLN A 262      20.763   8.540 -34.964  1.00  0.83           H  
ATOM   3992  HA  GLN A 262      18.698   7.822 -32.913  1.00  0.83           H  
ATOM   3993 1HB  GLN A 262      18.143   8.650 -35.804  1.00  0.83           H  
ATOM   3994 2HB  GLN A 262      16.939   8.166 -34.610  1.00  0.83           H  
ATOM   3995 1HG  GLN A 262      17.615  10.105 -33.193  1.00  0.83           H  
ATOM   3996 2HG  GLN A 262      18.737  10.615 -34.450  1.00  0.83           H  
ATOM   3997 1HE2 GLN A 262      16.499  12.552 -36.124  1.00  0.83           H  
ATOM   3998 2HE2 GLN A 262      18.138  12.133 -35.748  1.00  0.83           H  
ATOM   3999  N   ASP A 263      18.299   5.533 -33.872  1.00  0.87           N  
ATOM   4000  CA  ASP A 263      18.260   4.121 -34.260  1.00  0.87           C  
ATOM   4001  C   ASP A 263      16.870   3.560 -33.976  1.00  0.87           C  
ATOM   4002  O   ASP A 263      16.513   3.301 -32.820  1.00  0.87           O  
ATOM   4003  CB  ASP A 263      19.328   3.326 -33.480  1.00  0.87           C  
ATOM   4004  CG  ASP A 263      19.514   1.826 -33.887  1.00  0.87           C  
ATOM   4005  OD1 ASP A 263      18.781   1.328 -34.702  1.00  0.87           O  
ATOM   4006  OD2 ASP A 263      20.412   1.211 -33.347  1.00  0.87           O  
ATOM   4007  H   ASP A 263      17.693   5.850 -33.114  1.00  0.87           H  
ATOM   4008  HA  ASP A 263      18.456   4.041 -35.331  1.00  0.87           H  
ATOM   4009 1HB  ASP A 263      20.290   3.833 -33.560  1.00  0.87           H  
ATOM   4010 2HB  ASP A 263      19.050   3.320 -32.441  1.00  0.87           H  
ATOM   4011  N   GLY A 264      16.061   3.402 -35.016  1.00  0.89           N  
ATOM   4012  CA  GLY A 264      14.691   2.981 -34.824  1.00  0.89           C  
ATOM   4013  C   GLY A 264      13.971   4.019 -33.987  1.00  0.89           C  
ATOM   4014  O   GLY A 264      14.067   5.213 -34.252  1.00  0.89           O  
ATOM   4015  H   GLY A 264      16.365   3.603 -35.968  1.00  0.89           H  
ATOM   4016 1HA  GLY A 264      14.210   2.880 -35.795  1.00  0.89           H  
ATOM   4017 2HA  GLY A 264      14.662   2.009 -34.336  1.00  0.89           H  
ATOM   4018  N   MET A 265      13.298   3.589 -32.930  1.00  0.88           N  
ATOM   4019  CA  MET A 265      12.563   4.538 -32.103  1.00  0.88           C  
ATOM   4020  C   MET A 265      13.407   5.205 -31.035  1.00  0.88           C  
ATOM   4021  O   MET A 265      12.885   5.979 -30.244  1.00  0.88           O  
ATOM   4022  CB  MET A 265      11.350   3.866 -31.460  1.00  0.88           C  
ATOM   4023  CG  MET A 265      11.673   2.839 -30.408  1.00  0.88           C  
ATOM   4024  SD  MET A 265      10.183   2.081 -29.734  1.00  0.88           S  
ATOM   4025  CE  MET A 265       9.548   3.421 -28.734  1.00  0.88           C  
ATOM   4026  H   MET A 265      13.271   2.603 -32.716  1.00  0.88           H  
ATOM   4027  HA  MET A 265      12.205   5.334 -32.749  1.00  0.88           H  
ATOM   4028 1HB  MET A 265      10.725   4.629 -30.992  1.00  0.88           H  
ATOM   4029 2HB  MET A 265      10.750   3.375 -32.218  1.00  0.88           H  
ATOM   4030 1HG  MET A 265      12.310   2.063 -30.826  1.00  0.88           H  
ATOM   4031 2HG  MET A 265      12.209   3.320 -29.592  1.00  0.88           H  
ATOM   4032 1HE  MET A 265       8.621   3.112 -28.255  1.00  0.88           H  
ATOM   4033 2HE  MET A 265      10.283   3.676 -27.971  1.00  0.88           H  
ATOM   4034 3HE  MET A 265       9.358   4.296 -29.362  1.00  0.88           H  
ATOM   4035  N   LEU A 266      14.699   4.916 -30.982  1.00  0.84           N  
ATOM   4036  CA  LEU A 266      15.488   5.519 -29.926  1.00  0.84           C  
ATOM   4037  C   LEU A 266      16.361   6.678 -30.408  1.00  0.84           C  
ATOM   4038  O   LEU A 266      16.947   6.637 -31.498  1.00  0.84           O  
ATOM   4039  CB  LEU A 266      16.378   4.448 -29.306  1.00  0.84           C  
ATOM   4040  CG  LEU A 266      15.650   3.213 -28.777  1.00  0.84           C  
ATOM   4041  CD1 LEU A 266      16.657   2.238 -28.205  1.00  0.84           C  
ATOM   4042  CD2 LEU A 266      14.655   3.636 -27.780  1.00  0.84           C  
ATOM   4043  H   LEU A 266      15.140   4.288 -31.656  1.00  0.84           H  
ATOM   4044  HA  LEU A 266      14.814   5.901 -29.159  1.00  0.84           H  
ATOM   4045 1HB  LEU A 266      17.067   4.108 -30.071  1.00  0.84           H  
ATOM   4046 2HB  LEU A 266      16.944   4.895 -28.486  1.00  0.84           H  
ATOM   4047  HG  LEU A 266      15.137   2.712 -29.599  1.00  0.84           H  
ATOM   4048 1HD1 LEU A 266      16.139   1.354 -27.838  1.00  0.84           H  
ATOM   4049 2HD1 LEU A 266      17.359   1.947 -28.985  1.00  0.84           H  
ATOM   4050 3HD1 LEU A 266      17.196   2.714 -27.383  1.00  0.84           H  
ATOM   4051 1HD2 LEU A 266      14.109   2.773 -27.398  1.00  0.84           H  
ATOM   4052 2HD2 LEU A 266      15.155   4.146 -26.953  1.00  0.84           H  
ATOM   4053 3HD2 LEU A 266      13.966   4.315 -28.266  1.00  0.84           H  
ATOM   4054  N   THR A 267      16.502   7.691 -29.553  1.00  0.78           N  
ATOM   4055  CA  THR A 267      17.439   8.782 -29.815  1.00  0.78           C  
ATOM   4056  C   THR A 267      18.473   8.849 -28.713  1.00  0.78           C  
ATOM   4057  O   THR A 267      18.158   8.798 -27.517  1.00  0.78           O  
ATOM   4058  CB  THR A 267      16.742  10.139 -30.036  1.00  0.78           C  
ATOM   4059  OG1 THR A 267      15.900  10.028 -31.194  1.00  0.78           O  
ATOM   4060  CG2 THR A 267      17.767  11.239 -30.288  1.00  0.78           C  
ATOM   4061  H   THR A 267      15.952   7.687 -28.689  1.00  0.78           H  
ATOM   4062  HA  THR A 267      17.977   8.562 -30.735  1.00  0.78           H  
ATOM   4063  HB  THR A 267      16.132  10.393 -29.166  1.00  0.78           H  
ATOM   4064  HG1 THR A 267      16.389   9.584 -31.898  1.00  0.78           H  
ATOM   4065 1HG2 THR A 267      17.246  12.169 -30.470  1.00  0.78           H  
ATOM   4066 2HG2 THR A 267      18.416  11.350 -29.431  1.00  0.78           H  
ATOM   4067 3HG2 THR A 267      18.367  10.990 -31.157  1.00  0.78           H  
ATOM   4068  N   PHE A 268      19.725   8.941 -29.128  1.00  0.71           N  
ATOM   4069  CA  PHE A 268      20.820   8.927 -28.188  1.00  0.71           C  
ATOM   4070  C   PHE A 268      21.565  10.223 -28.297  1.00  0.71           C  
ATOM   4071  O   PHE A 268      21.736  10.767 -29.391  1.00  0.71           O  
ATOM   4072  CB  PHE A 268      21.771   7.806 -28.561  1.00  0.71           C  
ATOM   4073  CG  PHE A 268      21.107   6.504 -28.629  1.00  0.71           C  
ATOM   4074  CD1 PHE A 268      20.469   6.163 -29.810  1.00  0.71           C  
ATOM   4075  CD2 PHE A 268      21.100   5.615 -27.581  1.00  0.71           C  
ATOM   4076  CE1 PHE A 268      19.841   4.975 -29.942  1.00  0.71           C  
ATOM   4077  CE2 PHE A 268      20.462   4.399 -27.712  1.00  0.71           C  
ATOM   4078  CZ  PHE A 268      19.835   4.081 -28.898  1.00  0.71           C  
ATOM   4079  H   PHE A 268      19.913   9.011 -30.127  1.00  0.71           H  
ATOM   4080  HA  PHE A 268      20.446   8.808 -27.174  1.00  0.71           H  
ATOM   4081 1HB  PHE A 268      22.220   8.017 -29.532  1.00  0.71           H  
ATOM   4082 2HB  PHE A 268      22.573   7.749 -27.827  1.00  0.71           H  
ATOM   4083  HD1 PHE A 268      20.473   6.872 -30.645  1.00  0.71           H  
ATOM   4084  HD2 PHE A 268      21.603   5.880 -26.650  1.00  0.71           H  
ATOM   4085  HE1 PHE A 268      19.346   4.742 -30.871  1.00  0.71           H  
ATOM   4086  HE2 PHE A 268      20.454   3.691 -26.882  1.00  0.71           H  
ATOM   4087  HZ  PHE A 268      19.335   3.127 -29.008  1.00  0.71           H  
ATOM   4088  N   PHE A 269      22.025  10.725 -27.173  1.00  0.66           N  
ATOM   4089  CA  PHE A 269      22.806  11.940 -27.205  1.00  0.66           C  
ATOM   4090  C   PHE A 269      23.655  12.113 -25.970  1.00  0.66           C  
ATOM   4091  O   PHE A 269      23.419  11.473 -24.943  1.00  0.66           O  
ATOM   4092  CB  PHE A 269      21.859  13.111 -27.465  1.00  0.66           C  
ATOM   4093  CG  PHE A 269      20.746  13.304 -26.515  1.00  0.66           C  
ATOM   4094  CD1 PHE A 269      20.836  14.176 -25.475  1.00  0.66           C  
ATOM   4095  CD2 PHE A 269      19.578  12.576 -26.679  1.00  0.66           C  
ATOM   4096  CE1 PHE A 269      19.759  14.343 -24.611  1.00  0.66           C  
ATOM   4097  CE2 PHE A 269      18.531  12.726 -25.834  1.00  0.66           C  
ATOM   4098  CZ  PHE A 269      18.620  13.612 -24.804  1.00  0.66           C  
ATOM   4099  H   PHE A 269      21.814  10.264 -26.287  1.00  0.66           H  
ATOM   4100  HA  PHE A 269      23.487  11.883 -28.059  1.00  0.66           H  
ATOM   4101 1HB  PHE A 269      22.448  14.031 -27.476  1.00  0.66           H  
ATOM   4102 2HB  PHE A 269      21.423  13.003 -28.444  1.00  0.66           H  
ATOM   4103  HD1 PHE A 269      21.756  14.741 -25.356  1.00  0.66           H  
ATOM   4104  HD2 PHE A 269      19.498  11.876 -27.498  1.00  0.66           H  
ATOM   4105  HE1 PHE A 269      19.810  15.042 -23.785  1.00  0.66           H  
ATOM   4106  HE2 PHE A 269      17.621  12.144 -25.981  1.00  0.66           H  
ATOM   4107  HZ  PHE A 269      17.789  13.724 -24.140  1.00  0.66           H  
ATOM   4108  N   THR A 270      24.635  12.988 -26.066  1.00  0.63           N  
ATOM   4109  CA  THR A 270      25.451  13.304 -24.914  1.00  0.63           C  
ATOM   4110  C   THR A 270      25.179  14.739 -24.540  1.00  0.63           C  
ATOM   4111  O   THR A 270      25.025  15.590 -25.415  1.00  0.63           O  
ATOM   4112  CB  THR A 270      26.943  13.045 -25.184  1.00  0.63           C  
ATOM   4113  OG1 THR A 270      27.153  11.648 -25.467  1.00  0.63           O  
ATOM   4114  CG2 THR A 270      27.772  13.456 -23.995  1.00  0.63           C  
ATOM   4115  H   THR A 270      24.818  13.470 -26.949  1.00  0.63           H  
ATOM   4116  HA  THR A 270      25.154  12.673 -24.082  1.00  0.63           H  
ATOM   4117  HB  THR A 270      27.243  13.608 -26.043  1.00  0.63           H  
ATOM   4118  HG1 THR A 270      27.131  11.127 -24.615  1.00  0.63           H  
ATOM   4119 1HG2 THR A 270      28.822  13.269 -24.205  1.00  0.63           H  
ATOM   4120 2HG2 THR A 270      27.622  14.514 -23.801  1.00  0.63           H  
ATOM   4121 3HG2 THR A 270      27.467  12.874 -23.119  1.00  0.63           H  
ATOM   4122  N   VAL A 271      24.999  15.007 -23.259  1.00  0.63           N  
ATOM   4123  CA  VAL A 271      24.706  16.368 -22.867  1.00  0.63           C  
ATOM   4124  C   VAL A 271      25.816  17.017 -22.083  1.00  0.63           C  
ATOM   4125  O   VAL A 271      26.223  16.541 -21.027  1.00  0.63           O  
ATOM   4126  CB  VAL A 271      23.417  16.411 -22.083  1.00  0.63           C  
ATOM   4127  CG1 VAL A 271      23.128  17.812 -21.671  1.00  0.63           C  
ATOM   4128  CG2 VAL A 271      22.372  15.852 -22.934  1.00  0.63           C  
ATOM   4129  H   VAL A 271      25.074  14.260 -22.575  1.00  0.63           H  
ATOM   4130  HA  VAL A 271      24.551  16.955 -23.767  1.00  0.63           H  
ATOM   4131  HB  VAL A 271      23.502  15.815 -21.178  1.00  0.63           H  
ATOM   4132 1HG1 VAL A 271      22.199  17.826 -21.127  1.00  0.63           H  
ATOM   4133 2HG1 VAL A 271      23.930  18.177 -21.040  1.00  0.63           H  
ATOM   4134 3HG1 VAL A 271      23.052  18.441 -22.554  1.00  0.63           H  
ATOM   4135 1HG2 VAL A 271      21.448  15.866 -22.432  1.00  0.63           H  
ATOM   4136 2HG2 VAL A 271      22.303  16.443 -23.838  1.00  0.63           H  
ATOM   4137 3HG2 VAL A 271      22.629  14.823 -23.182  1.00  0.63           H  
ATOM   4138  N   LEU A 272      26.305  18.106 -22.636  1.00  0.66           N  
ATOM   4139  CA  LEU A 272      27.408  18.880 -22.113  1.00  0.66           C  
ATOM   4140  C   LEU A 272      26.875  20.056 -21.319  1.00  0.66           C  
ATOM   4141  O   LEU A 272      25.982  20.764 -21.777  1.00  0.66           O  
ATOM   4142  CB  LEU A 272      28.283  19.344 -23.276  1.00  0.66           C  
ATOM   4143  CG  LEU A 272      29.463  20.218 -22.937  1.00  0.66           C  
ATOM   4144  CD1 LEU A 272      30.463  19.417 -22.126  1.00  0.66           C  
ATOM   4145  CD2 LEU A 272      30.079  20.718 -24.241  1.00  0.66           C  
ATOM   4146  H   LEU A 272      25.869  18.427 -23.500  1.00  0.66           H  
ATOM   4147  HA  LEU A 272      28.000  18.252 -21.447  1.00  0.66           H  
ATOM   4148 1HB  LEU A 272      28.668  18.459 -23.782  1.00  0.66           H  
ATOM   4149 2HB  LEU A 272      27.653  19.887 -23.984  1.00  0.66           H  
ATOM   4150  HG  LEU A 272      29.136  21.067 -22.332  1.00  0.66           H  
ATOM   4151 1HD1 LEU A 272      31.318  20.044 -21.876  1.00  0.66           H  
ATOM   4152 2HD1 LEU A 272      29.995  19.062 -21.204  1.00  0.66           H  
ATOM   4153 3HD1 LEU A 272      30.795  18.573 -22.716  1.00  0.66           H  
ATOM   4154 1HD2 LEU A 272      30.936  21.355 -24.018  1.00  0.66           H  
ATOM   4155 2HD2 LEU A 272      30.404  19.866 -24.840  1.00  0.66           H  
ATOM   4156 3HD2 LEU A 272      29.334  21.289 -24.797  1.00  0.66           H  
ATOM   4157  N   ARG A 273      27.369  20.245 -20.110  1.00  0.71           N  
ATOM   4158  CA  ARG A 273      26.882  21.337 -19.278  1.00  0.71           C  
ATOM   4159  C   ARG A 273      28.038  22.209 -18.838  1.00  0.71           C  
ATOM   4160  O   ARG A 273      29.095  21.707 -18.464  1.00  0.71           O  
ATOM   4161  CB  ARG A 273      26.157  20.764 -18.067  1.00  0.71           C  
ATOM   4162  CG  ARG A 273      24.838  20.070 -18.369  1.00  0.71           C  
ATOM   4163  CD  ARG A 273      24.335  19.227 -17.246  1.00  0.71           C  
ATOM   4164  NE  ARG A 273      25.198  18.074 -17.044  1.00  0.71           N  
ATOM   4165  CZ  ARG A 273      25.067  17.139 -16.073  1.00  0.71           C  
ATOM   4166  NH1 ARG A 273      24.100  17.149 -15.177  1.00  0.71           N  
ATOM   4167  NH2 ARG A 273      25.939  16.163 -15.981  1.00  0.71           N  
ATOM   4168  H   ARG A 273      28.098  19.633 -19.758  1.00  0.71           H  
ATOM   4169  HA  ARG A 273      26.188  21.948 -19.851  1.00  0.71           H  
ATOM   4170 1HB  ARG A 273      26.799  20.035 -17.610  1.00  0.71           H  
ATOM   4171 2HB  ARG A 273      25.971  21.552 -17.339  1.00  0.71           H  
ATOM   4172 1HG  ARG A 273      24.105  20.842 -18.539  1.00  0.71           H  
ATOM   4173 2HG  ARG A 273      24.933  19.447 -19.253  1.00  0.71           H  
ATOM   4174 1HD  ARG A 273      24.308  19.805 -16.322  1.00  0.71           H  
ATOM   4175 2HD  ARG A 273      23.339  18.871 -17.478  1.00  0.71           H  
ATOM   4176  HE  ARG A 273      25.984  17.966 -17.679  1.00  0.71           H  
ATOM   4177 1HH1 ARG A 273      23.365  17.866 -15.146  1.00  0.71           H  
ATOM   4178 2HH1 ARG A 273      24.108  16.382 -14.483  1.00  0.71           H  
ATOM   4179 1HH2 ARG A 273      26.746  16.085 -16.628  1.00  0.71           H  
ATOM   4180 2HH2 ARG A 273      25.799  15.484 -15.216  1.00  0.71           H  
ATOM   4181  N   ARG A 274      27.811  23.517 -18.796  1.00  0.76           N  
ATOM   4182  CA  ARG A 274      28.848  24.468 -18.396  1.00  0.76           C  
ATOM   4183  C   ARG A 274      29.661  24.062 -17.160  1.00  0.76           C  
ATOM   4184  O   ARG A 274      30.885  24.205 -17.155  1.00  0.76           O  
ATOM   4185  CB  ARG A 274      28.201  25.820 -18.112  1.00  0.76           C  
ATOM   4186  CG  ARG A 274      29.153  26.940 -17.721  1.00  0.76           C  
ATOM   4187  CD  ARG A 274      28.426  28.227 -17.392  1.00  0.76           C  
ATOM   4188  NE  ARG A 274      27.769  28.869 -18.558  1.00  0.76           N  
ATOM   4189  CZ  ARG A 274      28.392  29.683 -19.432  1.00  0.76           C  
ATOM   4190  NH1 ARG A 274      29.681  29.947 -19.317  1.00  0.76           N  
ATOM   4191  NH2 ARG A 274      27.680  30.217 -20.399  1.00  0.76           N  
ATOM   4192  H   ARG A 274      26.915  23.874 -19.136  1.00  0.76           H  
ATOM   4193  HA  ARG A 274      29.536  24.580 -19.234  1.00  0.76           H  
ATOM   4194 1HB  ARG A 274      27.637  26.146 -18.991  1.00  0.76           H  
ATOM   4195 2HB  ARG A 274      27.488  25.712 -17.293  1.00  0.76           H  
ATOM   4196 1HG  ARG A 274      29.714  26.634 -16.830  1.00  0.76           H  
ATOM   4197 2HG  ARG A 274      29.846  27.134 -18.538  1.00  0.76           H  
ATOM   4198 1HD  ARG A 274      27.657  28.008 -16.648  1.00  0.76           H  
ATOM   4199 2HD  ARG A 274      29.134  28.936 -16.968  1.00  0.76           H  
ATOM   4200  HE  ARG A 274      26.753  28.726 -18.726  1.00  0.76           H  
ATOM   4201 1HH1 ARG A 274      30.217  29.532 -18.566  1.00  0.76           H  
ATOM   4202 2HH1 ARG A 274      30.130  30.562 -19.978  1.00  0.76           H  
ATOM   4203 1HH2 ARG A 274      26.666  29.996 -20.433  1.00  0.76           H  
ATOM   4204 2HH2 ARG A 274      28.104  30.833 -21.071  1.00  0.76           H  
ATOM   4205  N   ASP A 275      28.986  23.575 -16.118  1.00  0.79           N  
ATOM   4206  CA  ASP A 275      29.661  23.223 -14.871  1.00  0.79           C  
ATOM   4207  C   ASP A 275      29.790  21.710 -14.581  1.00  0.79           C  
ATOM   4208  O   ASP A 275      30.096  21.341 -13.439  1.00  0.79           O  
ATOM   4209  CB  ASP A 275      28.918  23.879 -13.704  1.00  0.79           C  
ATOM   4210  CG  ASP A 275      28.929  25.417 -13.777  1.00  0.79           C  
ATOM   4211  OD1 ASP A 275      29.955  25.985 -14.060  1.00  0.79           O  
ATOM   4212  OD2 ASP A 275      27.893  26.000 -13.566  1.00  0.79           O  
ATOM   4213  H   ASP A 275      27.988  23.458 -16.197  1.00  0.79           H  
ATOM   4214  HA  ASP A 275      30.668  23.637 -14.910  1.00  0.79           H  
ATOM   4215 1HB  ASP A 275      27.884  23.534 -13.693  1.00  0.79           H  
ATOM   4216 2HB  ASP A 275      29.377  23.574 -12.766  1.00  0.79           H  
ATOM   4217  N   ARG A 276      29.512  20.835 -15.561  1.00  0.80           N  
ATOM   4218  CA  ARG A 276      29.538  19.380 -15.295  1.00  0.80           C  
ATOM   4219  C   ARG A 276      30.097  18.517 -16.433  1.00  0.80           C  
ATOM   4220  O   ARG A 276      30.206  18.942 -17.583  1.00  0.80           O  
ATOM   4221  CB  ARG A 276      28.147  18.839 -14.965  1.00  0.80           C  
ATOM   4222  CG  ARG A 276      27.453  19.350 -13.698  1.00  0.80           C  
ATOM   4223  CD  ARG A 276      28.094  18.827 -12.466  1.00  0.80           C  
ATOM   4224  NE  ARG A 276      27.359  19.212 -11.280  1.00  0.80           N  
ATOM   4225  CZ  ARG A 276      27.543  20.357 -10.596  1.00  0.80           C  
ATOM   4226  NH1 ARG A 276      28.457  21.225 -10.977  1.00  0.80           N  
ATOM   4227  NH2 ARG A 276      26.799  20.610  -9.530  1.00  0.80           N  
ATOM   4228  H   ARG A 276      29.308  21.171 -16.504  1.00  0.80           H  
ATOM   4229  HA  ARG A 276      30.170  19.216 -14.423  1.00  0.80           H  
ATOM   4230 1HB  ARG A 276      27.498  19.056 -15.778  1.00  0.80           H  
ATOM   4231 2HB  ARG A 276      28.196  17.753 -14.883  1.00  0.80           H  
ATOM   4232 1HG  ARG A 276      27.463  20.434 -13.666  1.00  0.80           H  
ATOM   4233 2HG  ARG A 276      26.418  19.004 -13.706  1.00  0.80           H  
ATOM   4234 1HD  ARG A 276      28.121  17.737 -12.511  1.00  0.80           H  
ATOM   4235 2HD  ARG A 276      29.109  19.212 -12.380  1.00  0.80           H  
ATOM   4236  HE  ARG A 276      26.647  18.577 -10.949  1.00  0.80           H  
ATOM   4237 1HH1 ARG A 276      29.049  21.042 -11.805  1.00  0.80           H  
ATOM   4238 2HH1 ARG A 276      28.589  22.076 -10.456  1.00  0.80           H  
ATOM   4239 1HH2 ARG A 276      26.095  19.946  -9.236  1.00  0.80           H  
ATOM   4240 2HH2 ARG A 276      26.934  21.465  -9.011  1.00  0.80           H  
ATOM   4241  N   GLU A 277      30.424  17.270 -16.100  1.00  0.78           N  
ATOM   4242  CA  GLU A 277      30.893  16.309 -17.088  1.00  0.78           C  
ATOM   4243  C   GLU A 277      29.737  15.928 -18.031  1.00  0.78           C  
ATOM   4244  O   GLU A 277      28.575  15.963 -17.604  1.00  0.78           O  
ATOM   4245  CB  GLU A 277      31.444  15.062 -16.395  1.00  0.78           C  
ATOM   4246  CG  GLU A 277      32.714  15.306 -15.594  1.00  0.78           C  
ATOM   4247  CD  GLU A 277      33.272  14.052 -14.959  1.00  0.78           C  
ATOM   4248  OE1 GLU A 277      32.749  12.993 -15.215  1.00  0.78           O  
ATOM   4249  OE2 GLU A 277      34.223  14.157 -14.220  1.00  0.78           O  
ATOM   4250  H   GLU A 277      30.340  16.978 -15.136  1.00  0.78           H  
ATOM   4251  HA  GLU A 277      31.702  16.782 -17.626  1.00  0.78           H  
ATOM   4252 1HB  GLU A 277      30.691  14.665 -15.715  1.00  0.78           H  
ATOM   4253 2HB  GLU A 277      31.652  14.289 -17.132  1.00  0.78           H  
ATOM   4254 1HG  GLU A 277      33.468  15.729 -16.258  1.00  0.78           H  
ATOM   4255 2HG  GLU A 277      32.504  16.039 -14.816  1.00  0.78           H  
ATOM   4256  N   PRO A 278      30.010  15.581 -19.306  1.00  0.75           N  
ATOM   4257  CA  PRO A 278      29.032  15.135 -20.284  1.00  0.75           C  
ATOM   4258  C   PRO A 278      28.207  13.957 -19.765  1.00  0.75           C  
ATOM   4259  O   PRO A 278      28.761  13.020 -19.181  1.00  0.75           O  
ATOM   4260  CB  PRO A 278      29.918  14.713 -21.456  1.00  0.75           C  
ATOM   4261  CG  PRO A 278      31.152  15.547 -21.328  1.00  0.75           C  
ATOM   4262  CD  PRO A 278      31.390  15.676 -19.846  1.00  0.75           C  
ATOM   4263  HA  PRO A 278      28.402  15.982 -20.552  1.00  0.75           H  
ATOM   4264 1HB  PRO A 278      30.101  13.627 -21.425  1.00  0.75           H  
ATOM   4265 2HB  PRO A 278      29.408  14.930 -22.383  1.00  0.75           H  
ATOM   4266 1HG  PRO A 278      31.991  15.066 -21.854  1.00  0.75           H  
ATOM   4267 2HG  PRO A 278      30.992  16.506 -21.812  1.00  0.75           H  
ATOM   4268 1HD  PRO A 278      32.030  14.867 -19.464  1.00  0.75           H  
ATOM   4269 2HD  PRO A 278      31.822  16.672 -19.698  1.00  0.75           H  
ATOM   4270  N   LEU A 279      26.900  13.991 -20.020  1.00  0.72           N  
ATOM   4271  CA  LEU A 279      25.970  12.956 -19.566  1.00  0.72           C  
ATOM   4272  C   LEU A 279      25.397  12.143 -20.732  1.00  0.72           C  
ATOM   4273  O   LEU A 279      24.890  12.720 -21.687  1.00  0.72           O  
ATOM   4274  CB  LEU A 279      24.832  13.647 -18.805  1.00  0.72           C  
ATOM   4275  CG  LEU A 279      23.804  12.777 -18.165  1.00  0.72           C  
ATOM   4276  CD1 LEU A 279      24.517  12.037 -17.081  1.00  0.72           C  
ATOM   4277  CD2 LEU A 279      22.641  13.647 -17.596  1.00  0.72           C  
ATOM   4278  H   LEU A 279      26.533  14.813 -20.492  1.00  0.72           H  
ATOM   4279  HA  LEU A 279      26.501  12.281 -18.897  1.00  0.72           H  
ATOM   4280 1HB  LEU A 279      25.275  14.250 -18.017  1.00  0.72           H  
ATOM   4281 2HB  LEU A 279      24.318  14.318 -19.489  1.00  0.72           H  
ATOM   4282  HG  LEU A 279      23.407  12.057 -18.880  1.00  0.72           H  
ATOM   4283 1HD1 LEU A 279      23.850  11.386 -16.551  1.00  0.72           H  
ATOM   4284 2HD1 LEU A 279      25.324  11.450 -17.511  1.00  0.72           H  
ATOM   4285 3HD1 LEU A 279      24.930  12.767 -16.390  1.00  0.72           H  
ATOM   4286 1HD2 LEU A 279      21.911  13.004 -17.103  1.00  0.72           H  
ATOM   4287 2HD2 LEU A 279      23.037  14.362 -16.869  1.00  0.72           H  
ATOM   4288 3HD2 LEU A 279      22.154  14.187 -18.409  1.00  0.72           H  
ATOM   4289  N   ASP A 280      25.471  10.812 -20.673  1.00  0.72           N  
ATOM   4290  CA  ASP A 280      24.935  10.003 -21.781  1.00  0.72           C  
ATOM   4291  C   ASP A 280      23.463   9.653 -21.574  1.00  0.72           C  
ATOM   4292  O   ASP A 280      23.080   9.015 -20.593  1.00  0.72           O  
ATOM   4293  CB  ASP A 280      25.765   8.742 -22.009  1.00  0.72           C  
ATOM   4294  CG  ASP A 280      27.139   9.062 -22.579  1.00  0.72           C  
ATOM   4295  OD1 ASP A 280      27.287  10.129 -23.136  1.00  0.72           O  
ATOM   4296  OD2 ASP A 280      28.024   8.259 -22.444  1.00  0.72           O  
ATOM   4297  H   ASP A 280      25.893  10.362 -19.872  1.00  0.72           H  
ATOM   4298  HA  ASP A 280      24.999  10.592 -22.696  1.00  0.72           H  
ATOM   4299 1HB  ASP A 280      25.884   8.201 -21.069  1.00  0.72           H  
ATOM   4300 2HB  ASP A 280      25.240   8.086 -22.705  1.00  0.72           H  
ATOM   4301  N   VAL A 281      22.643  10.122 -22.508  1.00  0.74           N  
ATOM   4302  CA  VAL A 281      21.194  10.027 -22.435  1.00  0.74           C  
ATOM   4303  C   VAL A 281      20.552   9.277 -23.617  1.00  0.74           C  
ATOM   4304  O   VAL A 281      20.940   9.445 -24.775  1.00  0.74           O  
ATOM   4305  CB  VAL A 281      20.623  11.450 -22.354  1.00  0.74           C  
ATOM   4306  CG1 VAL A 281      19.134  11.403 -22.309  1.00  0.74           C  
ATOM   4307  CG2 VAL A 281      21.181  12.175 -21.127  1.00  0.74           C  
ATOM   4308  H   VAL A 281      23.039  10.615 -23.309  1.00  0.74           H  
ATOM   4309  HA  VAL A 281      20.938   9.500 -21.517  1.00  0.74           H  
ATOM   4310  HB  VAL A 281      20.915  11.994 -23.253  1.00  0.74           H  
ATOM   4311 1HG1 VAL A 281      18.758  12.408 -22.274  1.00  0.74           H  
ATOM   4312 2HG1 VAL A 281      18.766  10.918 -23.198  1.00  0.74           H  
ATOM   4313 3HG1 VAL A 281      18.806  10.856 -21.425  1.00  0.74           H  
ATOM   4314 1HG2 VAL A 281      20.790  13.175 -21.097  1.00  0.74           H  
ATOM   4315 2HG2 VAL A 281      20.888  11.648 -20.232  1.00  0.74           H  
ATOM   4316 3HG2 VAL A 281      22.265  12.223 -21.187  1.00  0.74           H  
ATOM   4317  N   SER A 282      19.587   8.411 -23.311  1.00  0.79           N  
ATOM   4318  CA  SER A 282      18.853   7.659 -24.333  1.00  0.79           C  
ATOM   4319  C   SER A 282      17.353   7.779 -24.099  1.00  0.79           C  
ATOM   4320  O   SER A 282      16.858   7.440 -23.029  1.00  0.79           O  
ATOM   4321  CB  SER A 282      19.269   6.205 -24.327  1.00  0.79           C  
ATOM   4322  OG  SER A 282      18.496   5.454 -25.215  1.00  0.79           O  
ATOM   4323  H   SER A 282      19.334   8.291 -22.339  1.00  0.79           H  
ATOM   4324  HA  SER A 282      19.076   8.081 -25.311  1.00  0.79           H  
ATOM   4325 1HB  SER A 282      20.316   6.139 -24.610  1.00  0.79           H  
ATOM   4326 2HB  SER A 282      19.176   5.798 -23.321  1.00  0.79           H  
ATOM   4327  HG  SER A 282      18.409   5.992 -26.011  1.00  0.79           H  
ATOM   4328  N   VAL A 283      16.633   8.290 -25.097  1.00  0.85           N  
ATOM   4329  CA  VAL A 283      15.195   8.536 -24.971  1.00  0.85           C  
ATOM   4330  C   VAL A 283      14.375   7.669 -25.944  1.00  0.85           C  
ATOM   4331  O   VAL A 283      14.706   7.537 -27.125  1.00  0.85           O  
ATOM   4332  CB  VAL A 283      14.926  10.062 -25.132  1.00  0.85           C  
ATOM   4333  CG1 VAL A 283      13.429  10.389 -25.073  1.00  0.85           C  
ATOM   4334  CG2 VAL A 283      15.647  10.792 -24.003  1.00  0.85           C  
ATOM   4335  H   VAL A 283      17.109   8.532 -25.966  1.00  0.85           H  
ATOM   4336  HA  VAL A 283      14.894   8.269 -23.956  1.00  0.85           H  
ATOM   4337  HB  VAL A 283      15.306  10.400 -26.100  1.00  0.85           H  
ATOM   4338 1HG1 VAL A 283      13.290  11.465 -25.179  1.00  0.85           H  
ATOM   4339 2HG1 VAL A 283      12.933   9.902 -25.867  1.00  0.85           H  
ATOM   4340 3HG1 VAL A 283      13.017  10.062 -24.114  1.00  0.85           H  
ATOM   4341 1HG2 VAL A 283      15.489  11.862 -24.094  1.00  0.85           H  
ATOM   4342 2HG2 VAL A 283      15.252  10.443 -23.052  1.00  0.85           H  
ATOM   4343 3HG2 VAL A 283      16.700  10.583 -24.057  1.00  0.85           H  
ATOM   4344  N   ASN A 284      13.297   7.063 -25.416  1.00  0.90           N  
ATOM   4345  CA  ASN A 284      12.407   6.137 -26.144  1.00  0.90           C  
ATOM   4346  C   ASN A 284      11.485   6.792 -27.154  1.00  0.90           C  
ATOM   4347  O   ASN A 284      10.797   6.124 -27.918  1.00  0.90           O  
ATOM   4348  CB  ASN A 284      11.554   5.368 -25.167  1.00  0.90           C  
ATOM   4349  CG  ASN A 284      12.306   4.337 -24.399  1.00  0.90           C  
ATOM   4350  OD1 ASN A 284      13.350   3.841 -24.834  1.00  0.90           O  
ATOM   4351  ND2 ASN A 284      11.798   4.008 -23.244  1.00  0.90           N  
ATOM   4352  H   ASN A 284      13.095   7.234 -24.438  1.00  0.90           H  
ATOM   4353  HA  ASN A 284      13.024   5.445 -26.685  1.00  0.90           H  
ATOM   4354 1HB  ASN A 284      11.101   6.068 -24.460  1.00  0.90           H  
ATOM   4355 2HB  ASN A 284      10.741   4.884 -25.706  1.00  0.90           H  
ATOM   4356 1HD2 ASN A 284      12.256   3.330 -22.667  1.00  0.90           H  
ATOM   4357 2HD2 ASN A 284      10.955   4.453 -22.921  1.00  0.90           H  
ATOM   4358  N   MET A 285      11.439   8.093 -27.108  1.00  0.95           N  
ATOM   4359  CA  MET A 285      10.632   8.889 -27.994  1.00  0.95           C  
ATOM   4360  C   MET A 285      11.587   9.611 -28.949  1.00  0.95           C  
ATOM   4361  O   MET A 285      12.223  10.575 -28.528  1.00  0.95           O  
ATOM   4362  CB  MET A 285       9.841   9.872 -27.169  1.00  0.95           C  
ATOM   4363  CG  MET A 285       9.047   9.225 -26.067  1.00  0.95           C  
ATOM   4364  SD  MET A 285       7.835   8.100 -26.676  1.00  0.95           S  
ATOM   4365  CE  MET A 285       6.810   9.280 -27.480  1.00  0.95           C  
ATOM   4366  H   MET A 285      12.022   8.550 -26.433  1.00  0.95           H  
ATOM   4367  HA  MET A 285       9.949   8.238 -28.525  1.00  0.95           H  
ATOM   4368 1HB  MET A 285      10.512  10.601 -26.719  1.00  0.95           H  
ATOM   4369 2HB  MET A 285       9.142  10.407 -27.810  1.00  0.95           H  
ATOM   4370 1HG  MET A 285       9.709   8.687 -25.388  1.00  0.95           H  
ATOM   4371 2HG  MET A 285       8.536   9.990 -25.500  1.00  0.95           H  
ATOM   4372 1HE  MET A 285       5.959   8.767 -27.898  1.00  0.95           H  
ATOM   4373 2HE  MET A 285       6.476  10.021 -26.779  1.00  0.95           H  
ATOM   4374 3HE  MET A 285       7.376   9.771 -28.258  1.00  0.95           H  
ATOM   4375  N   PRO A 286      11.697   9.211 -30.219  1.00  0.96           N  
ATOM   4376  CA  PRO A 286      12.700   9.687 -31.147  1.00  0.96           C  
ATOM   4377  C   PRO A 286      12.485  11.116 -31.616  1.00  0.96           C  
ATOM   4378  O   PRO A 286      11.348  11.586 -31.714  1.00  0.96           O  
ATOM   4379  CB  PRO A 286      12.544   8.726 -32.329  1.00  0.96           C  
ATOM   4380  CG  PRO A 286      11.087   8.322 -32.287  1.00  0.96           C  
ATOM   4381  CD  PRO A 286      10.723   8.296 -30.798  1.00  0.96           C  
ATOM   4382  HA  PRO A 286      13.673   9.571 -30.669  1.00  0.96           H  
ATOM   4383 1HB  PRO A 286      12.835   9.227 -33.264  1.00  0.96           H  
ATOM   4384 2HB  PRO A 286      13.231   7.878 -32.208  1.00  0.96           H  
ATOM   4385 1HG  PRO A 286      10.476   9.034 -32.862  1.00  0.96           H  
ATOM   4386 2HG  PRO A 286      10.960   7.346 -32.766  1.00  0.96           H  
ATOM   4387 1HD  PRO A 286       9.723   8.704 -30.668  1.00  0.96           H  
ATOM   4388 2HD  PRO A 286      10.823   7.280 -30.382  1.00  0.96           H  
ATOM   4389  N   GLY A 287      13.582  11.754 -32.007  1.00  0.95           N  
ATOM   4390  CA  GLY A 287      13.529  13.063 -32.656  1.00  0.95           C  
ATOM   4391  C   GLY A 287      14.233  14.191 -31.917  1.00  0.95           C  
ATOM   4392  O   GLY A 287      14.311  14.225 -30.685  1.00  0.95           O  
ATOM   4393  H   GLY A 287      14.478  11.295 -31.842  1.00  0.95           H  
ATOM   4394 1HA  GLY A 287      13.960  12.970 -33.655  1.00  0.95           H  
ATOM   4395 2HA  GLY A 287      12.489  13.340 -32.800  1.00  0.95           H  
ATOM   4396  N   ASN A 288      14.677  15.178 -32.691  1.00  0.91           N  
ATOM   4397  CA  ASN A 288      15.398  16.327 -32.155  1.00  0.91           C  
ATOM   4398  C   ASN A 288      14.556  17.117 -31.157  1.00  0.91           C  
ATOM   4399  O   ASN A 288      15.083  17.708 -30.215  1.00  0.91           O  
ATOM   4400  CB  ASN A 288      15.861  17.208 -33.294  1.00  0.91           C  
ATOM   4401  CG  ASN A 288      16.997  16.574 -34.069  1.00  0.91           C  
ATOM   4402  OD1 ASN A 288      17.677  15.656 -33.590  1.00  0.91           O  
ATOM   4403  ND2 ASN A 288      17.211  17.051 -35.268  1.00  0.91           N  
ATOM   4404  H   ASN A 288      14.543  15.108 -33.691  1.00  0.91           H  
ATOM   4405  HA  ASN A 288      16.278  15.962 -31.624  1.00  0.91           H  
ATOM   4406 1HB  ASN A 288      15.028  17.398 -33.972  1.00  0.91           H  
ATOM   4407 2HB  ASN A 288      16.191  18.171 -32.900  1.00  0.91           H  
ATOM   4408 1HD2 ASN A 288      17.946  16.674 -35.833  1.00  0.91           H  
ATOM   4409 2HD2 ASN A 288      16.640  17.792 -35.621  1.00  0.91           H  
ATOM   4410  N   HIS A 289      13.242  17.137 -31.354  1.00  0.86           N  
ATOM   4411  CA  HIS A 289      12.380  17.880 -30.445  1.00  0.86           C  
ATOM   4412  C   HIS A 289      12.352  17.270 -29.044  1.00  0.86           C  
ATOM   4413  O   HIS A 289      12.109  17.975 -28.062  1.00  0.86           O  
ATOM   4414  CB  HIS A 289      10.972  17.958 -31.031  1.00  0.86           C  
ATOM   4415  CG  HIS A 289      10.304  16.624 -31.177  1.00  0.86           C  
ATOM   4416  ND1 HIS A 289      10.659  15.724 -32.161  1.00  0.86           N  
ATOM   4417  CD2 HIS A 289       9.283  16.056 -30.502  1.00  0.86           C  
ATOM   4418  CE1 HIS A 289       9.895  14.648 -32.071  1.00  0.86           C  
ATOM   4419  NE2 HIS A 289       9.047  14.827 -31.078  1.00  0.86           N  
ATOM   4420  H   HIS A 289      12.844  16.634 -32.134  1.00  0.86           H  
ATOM   4421  HA  HIS A 289      12.755  18.898 -30.347  1.00  0.86           H  
ATOM   4422 1HB  HIS A 289      10.345  18.584 -30.390  1.00  0.86           H  
ATOM   4423 2HB  HIS A 289      11.009  18.431 -32.012  1.00  0.86           H  
ATOM   4424  HD2 HIS A 289       8.744  16.491 -29.659  1.00  0.86           H  
ATOM   4425  HE1 HIS A 289       9.951  13.768 -32.714  1.00  0.86           H  
ATOM   4426  HE2 HIS A 289       8.340  14.171 -30.783  1.00  0.86           H  
ATOM   4427  N   ASN A 290      12.649  15.972 -28.938  1.00  0.80           N  
ATOM   4428  CA  ASN A 290      12.652  15.315 -27.649  1.00  0.80           C  
ATOM   4429  C   ASN A 290      14.007  15.505 -27.028  1.00  0.80           C  
ATOM   4430  O   ASN A 290      14.143  15.585 -25.805  1.00  0.80           O  
ATOM   4431  CB  ASN A 290      12.252  13.876 -27.769  1.00  0.80           C  
ATOM   4432  CG  ASN A 290      10.804  13.762 -28.092  1.00  0.80           C  
ATOM   4433  OD1 ASN A 290       9.975  14.621 -27.744  1.00  0.80           O  
ATOM   4434  ND2 ASN A 290      10.481  12.717 -28.742  1.00  0.80           N  
ATOM   4435  H   ASN A 290      12.901  15.424 -29.758  1.00  0.80           H  
ATOM   4436  HA  ASN A 290      11.924  15.805 -27.007  1.00  0.80           H  
ATOM   4437 1HB  ASN A 290      12.831  13.394 -28.565  1.00  0.80           H  
ATOM   4438 2HB  ASN A 290      12.459  13.346 -26.841  1.00  0.80           H  
ATOM   4439 1HD2 ASN A 290       9.539  12.551 -29.009  1.00  0.80           H  
ATOM   4440 2HD2 ASN A 290      11.203  12.040 -28.938  1.00  0.80           H  
ATOM   4441  N   VAL A 291      15.019  15.653 -27.878  1.00  0.75           N  
ATOM   4442  CA  VAL A 291      16.345  15.931 -27.367  1.00  0.75           C  
ATOM   4443  C   VAL A 291      16.278  17.294 -26.684  1.00  0.75           C  
ATOM   4444  O   VAL A 291      16.736  17.453 -25.554  1.00  0.75           O  
ATOM   4445  CB  VAL A 291      17.388  15.963 -28.494  1.00  0.75           C  
ATOM   4446  CG1 VAL A 291      18.711  16.432 -27.956  1.00  0.75           C  
ATOM   4447  CG2 VAL A 291      17.506  14.608 -29.107  1.00  0.75           C  
ATOM   4448  H   VAL A 291      14.857  15.534 -28.880  1.00  0.75           H  
ATOM   4449  HA  VAL A 291      16.623  15.170 -26.639  1.00  0.75           H  
ATOM   4450  HB  VAL A 291      17.081  16.674 -29.245  1.00  0.75           H  
ATOM   4451 1HG1 VAL A 291      19.434  16.465 -28.766  1.00  0.75           H  
ATOM   4452 2HG1 VAL A 291      18.596  17.429 -27.526  1.00  0.75           H  
ATOM   4453 3HG1 VAL A 291      19.052  15.749 -27.194  1.00  0.75           H  
ATOM   4454 1HG2 VAL A 291      18.234  14.636 -29.911  1.00  0.75           H  
ATOM   4455 2HG2 VAL A 291      17.817  13.900 -28.366  1.00  0.75           H  
ATOM   4456 3HG2 VAL A 291      16.538  14.312 -29.502  1.00  0.75           H  
ATOM   4457  N   LEU A 292      15.642  18.266 -27.349  1.00  0.70           N  
ATOM   4458  CA  LEU A 292      15.521  19.601 -26.776  1.00  0.70           C  
ATOM   4459  C   LEU A 292      14.692  19.596 -25.487  1.00  0.70           C  
ATOM   4460  O   LEU A 292      15.084  20.213 -24.491  1.00  0.70           O  
ATOM   4461  CB  LEU A 292      14.872  20.538 -27.803  1.00  0.70           C  
ATOM   4462  CG  LEU A 292      15.728  20.829 -29.039  1.00  0.70           C  
ATOM   4463  CD1 LEU A 292      14.928  21.635 -30.044  1.00  0.70           C  
ATOM   4464  CD2 LEU A 292      16.959  21.541 -28.620  1.00  0.70           C  
ATOM   4465  H   LEU A 292      15.280  18.075 -28.285  1.00  0.70           H  
ATOM   4466  HA  LEU A 292      16.516  19.966 -26.543  1.00  0.70           H  
ATOM   4467 1HB  LEU A 292      13.943  20.078 -28.146  1.00  0.70           H  
ATOM   4468 2HB  LEU A 292      14.628  21.482 -27.329  1.00  0.70           H  
ATOM   4469  HG  LEU A 292      16.009  19.892 -29.511  1.00  0.70           H  
ATOM   4470 1HD1 LEU A 292      15.543  21.827 -30.925  1.00  0.70           H  
ATOM   4471 2HD1 LEU A 292      14.041  21.075 -30.334  1.00  0.70           H  
ATOM   4472 3HD1 LEU A 292      14.630  22.578 -29.598  1.00  0.70           H  
ATOM   4473 1HD2 LEU A 292      17.580  21.737 -29.492  1.00  0.70           H  
ATOM   4474 2HD2 LEU A 292      16.695  22.483 -28.148  1.00  0.70           H  
ATOM   4475 3HD2 LEU A 292      17.502  20.921 -27.925  1.00  0.70           H  
ATOM   4476  N   ASN A 293      13.594  18.836 -25.464  1.00  0.66           N  
ATOM   4477  CA  ASN A 293      12.771  18.775 -24.259  1.00  0.66           C  
ATOM   4478  C   ASN A 293      13.557  18.131 -23.115  1.00  0.66           C  
ATOM   4479  O   ASN A 293      13.477  18.554 -21.948  1.00  0.66           O  
ATOM   4480  CB  ASN A 293      11.525  17.980 -24.547  1.00  0.66           C  
ATOM   4481  CG  ASN A 293      10.577  18.687 -25.445  1.00  0.66           C  
ATOM   4482  OD1 ASN A 293      10.584  19.918 -25.569  1.00  0.66           O  
ATOM   4483  ND2 ASN A 293       9.752  17.923 -26.103  1.00  0.66           N  
ATOM   4484  H   ASN A 293      13.282  18.347 -26.306  1.00  0.66           H  
ATOM   4485  HA  ASN A 293      12.502  19.789 -23.957  1.00  0.66           H  
ATOM   4486 1HB  ASN A 293      11.792  17.020 -24.980  1.00  0.66           H  
ATOM   4487 2HB  ASN A 293      11.011  17.791 -23.618  1.00  0.66           H  
ATOM   4488 1HD2 ASN A 293       9.099  18.325 -26.738  1.00  0.66           H  
ATOM   4489 2HD2 ASN A 293       9.793  16.932 -25.983  1.00  0.66           H  
ATOM   4490  N   SER A 294      14.358  17.123 -23.467  1.00  0.63           N  
ATOM   4491  CA  SER A 294      15.186  16.424 -22.511  1.00  0.63           C  
ATOM   4492  C   SER A 294      16.245  17.371 -21.967  1.00  0.63           C  
ATOM   4493  O   SER A 294      16.488  17.379 -20.768  1.00  0.63           O  
ATOM   4494  CB  SER A 294      15.803  15.206 -23.154  1.00  0.63           C  
ATOM   4495  OG  SER A 294      14.815  14.283 -23.506  1.00  0.63           O  
ATOM   4496  H   SER A 294      14.375  16.804 -24.433  1.00  0.63           H  
ATOM   4497  HA  SER A 294      14.561  16.093 -21.683  1.00  0.63           H  
ATOM   4498 1HB  SER A 294      16.357  15.505 -24.033  1.00  0.63           H  
ATOM   4499 2HB  SER A 294      16.501  14.753 -22.458  1.00  0.63           H  
ATOM   4500  HG  SER A 294      14.385  14.663 -24.305  1.00  0.63           H  
ATOM   4501  N   LEU A 295      16.838  18.217 -22.818  1.00  0.61           N  
ATOM   4502  CA  LEU A 295      17.844  19.162 -22.334  1.00  0.61           C  
ATOM   4503  C   LEU A 295      17.241  20.124 -21.326  1.00  0.61           C  
ATOM   4504  O   LEU A 295      17.859  20.433 -20.303  1.00  0.61           O  
ATOM   4505  CB  LEU A 295      18.427  19.989 -23.470  1.00  0.61           C  
ATOM   4506  CG  LEU A 295      19.301  19.306 -24.456  1.00  0.61           C  
ATOM   4507  CD1 LEU A 295      19.610  20.291 -25.554  1.00  0.61           C  
ATOM   4508  CD2 LEU A 295      20.530  18.864 -23.775  1.00  0.61           C  
ATOM   4509  H   LEU A 295      16.619  18.168 -23.814  1.00  0.61           H  
ATOM   4510  HA  LEU A 295      18.644  18.612 -21.853  1.00  0.61           H  
ATOM   4511 1HB  LEU A 295      17.603  20.427 -24.021  1.00  0.61           H  
ATOM   4512 2HB  LEU A 295      19.009  20.786 -23.032  1.00  0.61           H  
ATOM   4513  HG  LEU A 295      18.794  18.455 -24.880  1.00  0.61           H  
ATOM   4514 1HD1 LEU A 295      20.239  19.854 -26.300  1.00  0.61           H  
ATOM   4515 2HD1 LEU A 295      18.694  20.612 -26.010  1.00  0.61           H  
ATOM   4516 3HD1 LEU A 295      20.116  21.145 -25.117  1.00  0.61           H  
ATOM   4517 1HD2 LEU A 295      21.187  18.381 -24.461  1.00  0.61           H  
ATOM   4518 2HD2 LEU A 295      21.013  19.727 -23.381  1.00  0.61           H  
ATOM   4519 3HD2 LEU A 295      20.276  18.176 -22.974  1.00  0.61           H  
ATOM   4520  N   ALA A 296      16.004  20.573 -21.571  1.00  0.59           N  
ATOM   4521  CA  ALA A 296      15.377  21.455 -20.596  1.00  0.59           C  
ATOM   4522  C   ALA A 296      15.261  20.733 -19.275  1.00  0.59           C  
ATOM   4523  O   ALA A 296      15.618  21.256 -18.223  1.00  0.59           O  
ATOM   4524  CB  ALA A 296      13.985  21.861 -21.029  1.00  0.59           C  
ATOM   4525  H   ALA A 296      15.529  20.321 -22.441  1.00  0.59           H  
ATOM   4526  HA  ALA A 296      16.007  22.335 -20.476  1.00  0.59           H  
ATOM   4527 1HB  ALA A 296      13.558  22.514 -20.279  1.00  0.59           H  
ATOM   4528 2HB  ALA A 296      14.019  22.350 -21.947  1.00  0.59           H  
ATOM   4529 3HB  ALA A 296      13.365  20.975 -21.132  1.00  0.59           H  
ATOM   4530  N   THR A 297      14.842  19.477 -19.349  1.00  0.59           N  
ATOM   4531  CA  THR A 297      14.638  18.661 -18.173  1.00  0.59           C  
ATOM   4532  C   THR A 297      15.924  18.431 -17.401  1.00  0.59           C  
ATOM   4533  O   THR A 297      15.940  18.518 -16.169  1.00  0.59           O  
ATOM   4534  CB  THR A 297      14.023  17.326 -18.569  1.00  0.59           C  
ATOM   4535  OG1 THR A 297      12.752  17.564 -19.195  1.00  0.59           O  
ATOM   4536  CG2 THR A 297      13.856  16.491 -17.361  1.00  0.59           C  
ATOM   4537  H   THR A 297      14.592  19.091 -20.262  1.00  0.59           H  
ATOM   4538  HA  THR A 297      13.940  19.176 -17.518  1.00  0.59           H  
ATOM   4539  HB  THR A 297      14.662  16.808 -19.264  1.00  0.59           H  
ATOM   4540  HG1 THR A 297      12.898  17.997 -20.067  1.00  0.59           H  
ATOM   4541 1HG2 THR A 297      13.403  15.539 -17.627  1.00  0.59           H  
ATOM   4542 2HG2 THR A 297      14.831  16.324 -16.907  1.00  0.59           H  
ATOM   4543 3HG2 THR A 297      13.237  17.014 -16.682  1.00  0.59           H  
ATOM   4544  N   ILE A 298      17.005  18.147 -18.120  1.00  0.60           N  
ATOM   4545  CA  ILE A 298      18.300  17.889 -17.515  1.00  0.60           C  
ATOM   4546  C   ILE A 298      18.748  19.137 -16.785  1.00  0.60           C  
ATOM   4547  O   ILE A 298      19.241  19.061 -15.660  1.00  0.60           O  
ATOM   4548  CB  ILE A 298      19.348  17.525 -18.579  1.00  0.60           C  
ATOM   4549  CG1 ILE A 298      18.996  16.215 -19.193  1.00  0.60           C  
ATOM   4550  CG2 ILE A 298      20.747  17.441 -17.934  1.00  0.60           C  
ATOM   4551  CD1 ILE A 298      19.727  15.906 -20.417  1.00  0.60           C  
ATOM   4552  H   ILE A 298      16.907  18.083 -19.132  1.00  0.60           H  
ATOM   4553  HA  ILE A 298      18.206  17.072 -16.802  1.00  0.60           H  
ATOM   4554  HB  ILE A 298      19.332  18.274 -19.367  1.00  0.60           H  
ATOM   4555 1HG1 ILE A 298      19.205  15.447 -18.517  1.00  0.60           H  
ATOM   4556 2HG1 ILE A 298      17.949  16.213 -19.392  1.00  0.60           H  
ATOM   4557 1HG2 ILE A 298      21.487  17.183 -18.690  1.00  0.60           H  
ATOM   4558 2HG2 ILE A 298      20.991  18.405 -17.496  1.00  0.60           H  
ATOM   4559 3HG2 ILE A 298      20.755  16.686 -17.157  1.00  0.60           H  
ATOM   4560 1HD1 ILE A 298      19.404  14.945 -20.793  1.00  0.60           H  
ATOM   4561 2HD1 ILE A 298      19.525  16.661 -21.158  1.00  0.60           H  
ATOM   4562 3HD1 ILE A 298      20.790  15.878 -20.195  1.00  0.60           H  
ATOM   4563  N   ALA A 299      18.590  20.299 -17.428  1.00  0.61           N  
ATOM   4564  CA  ALA A 299      18.984  21.560 -16.820  1.00  0.61           C  
ATOM   4565  C   ALA A 299      18.258  21.832 -15.512  1.00  0.61           C  
ATOM   4566  O   ALA A 299      18.871  22.212 -14.515  1.00  0.61           O  
ATOM   4567  CB  ALA A 299      18.664  22.696 -17.764  1.00  0.61           C  
ATOM   4568  H   ALA A 299      18.192  20.307 -18.369  1.00  0.61           H  
ATOM   4569  HA  ALA A 299      20.055  21.523 -16.622  1.00  0.61           H  
ATOM   4570 1HB  ALA A 299      18.974  23.593 -17.295  1.00  0.61           H  
ATOM   4571 2HB  ALA A 299      19.185  22.557 -18.695  1.00  0.61           H  
ATOM   4572 3HB  ALA A 299      17.598  22.735 -17.953  1.00  0.61           H  
ATOM   4573  N   ILE A 300      16.958  21.564 -15.502  1.00  0.64           N  
ATOM   4574  CA  ILE A 300      16.124  21.825 -14.340  1.00  0.64           C  
ATOM   4575  C   ILE A 300      16.480  20.863 -13.235  1.00  0.64           C  
ATOM   4576  O   ILE A 300      16.741  21.260 -12.097  1.00  0.64           O  
ATOM   4577  CB  ILE A 300      14.672  21.632 -14.771  1.00  0.64           C  
ATOM   4578  CG1 ILE A 300      14.397  22.668 -15.764  1.00  0.64           C  
ATOM   4579  CG2 ILE A 300      13.708  21.719 -13.601  1.00  0.64           C  
ATOM   4580  CD1 ILE A 300      13.218  22.415 -16.525  1.00  0.64           C  
ATOM   4581  H   ILE A 300      16.519  21.234 -16.363  1.00  0.64           H  
ATOM   4582  HA  ILE A 300      16.286  22.844 -14.001  1.00  0.64           H  
ATOM   4583  HB  ILE A 300      14.566  20.663 -15.262  1.00  0.64           H  
ATOM   4584 1HG1 ILE A 300      14.288  23.619 -15.271  1.00  0.64           H  
ATOM   4585 2HG1 ILE A 300      15.240  22.730 -16.431  1.00  0.64           H  
ATOM   4586 1HG2 ILE A 300      12.695  21.588 -13.972  1.00  0.64           H  
ATOM   4587 2HG2 ILE A 300      13.939  20.938 -12.893  1.00  0.64           H  
ATOM   4588 3HG2 ILE A 300      13.796  22.689 -13.111  1.00  0.64           H  
ATOM   4589 1HD1 ILE A 300      13.130  23.188 -17.247  1.00  0.64           H  
ATOM   4590 2HD1 ILE A 300      13.312  21.465 -17.039  1.00  0.64           H  
ATOM   4591 3HD1 ILE A 300      12.363  22.389 -15.860  1.00  0.64           H  
ATOM   4592  N   ALA A 301      16.540  19.593 -13.590  1.00  0.66           N  
ATOM   4593  CA  ALA A 301      16.866  18.553 -12.657  1.00  0.66           C  
ATOM   4594  C   ALA A 301      18.255  18.759 -12.064  1.00  0.66           C  
ATOM   4595  O   ALA A 301      18.446  18.582 -10.859  1.00  0.66           O  
ATOM   4596  CB  ALA A 301      16.762  17.243 -13.384  1.00  0.66           C  
ATOM   4597  H   ALA A 301      16.337  19.331 -14.554  1.00  0.66           H  
ATOM   4598  HA  ALA A 301      16.148  18.578 -11.842  1.00  0.66           H  
ATOM   4599 1HB  ALA A 301      16.961  16.429 -12.735  1.00  0.66           H  
ATOM   4600 2HB  ALA A 301      15.754  17.147 -13.782  1.00  0.66           H  
ATOM   4601 3HB  ALA A 301      17.475  17.234 -14.207  1.00  0.66           H  
ATOM   4602  N   THR A 302      19.215  19.215 -12.881  1.00  0.69           N  
ATOM   4603  CA  THR A 302      20.563  19.439 -12.384  1.00  0.69           C  
ATOM   4604  C   THR A 302      20.522  20.545 -11.329  1.00  0.69           C  
ATOM   4605  O   THR A 302      21.019  20.378 -10.210  1.00  0.69           O  
ATOM   4606  CB  THR A 302      21.524  19.870 -13.531  1.00  0.69           C  
ATOM   4607  OG1 THR A 302      21.587  18.843 -14.544  1.00  0.69           O  
ATOM   4608  CG2 THR A 302      22.926  20.105 -12.989  1.00  0.69           C  
ATOM   4609  H   THR A 302      19.029  19.359 -13.870  1.00  0.69           H  
ATOM   4610  HA  THR A 302      20.930  18.522 -11.923  1.00  0.69           H  
ATOM   4611  HB  THR A 302      21.149  20.792 -13.983  1.00  0.69           H  
ATOM   4612  HG1 THR A 302      20.663  18.650 -14.824  1.00  0.69           H  
ATOM   4613 1HG2 THR A 302      23.581  20.412 -13.802  1.00  0.69           H  
ATOM   4614 2HG2 THR A 302      22.893  20.890 -12.232  1.00  0.69           H  
ATOM   4615 3HG2 THR A 302      23.304  19.184 -12.544  1.00  0.69           H  
ATOM   4616  N   ASP A 303      19.855  21.657 -11.659  1.00  0.71           N  
ATOM   4617  CA  ASP A 303      19.751  22.796 -10.754  1.00  0.71           C  
ATOM   4618  C   ASP A 303      19.022  22.476  -9.449  1.00  0.71           C  
ATOM   4619  O   ASP A 303      19.360  23.031  -8.399  1.00  0.71           O  
ATOM   4620  CB  ASP A 303      19.119  23.993 -11.468  1.00  0.71           C  
ATOM   4621  CG  ASP A 303      20.109  24.630 -12.464  1.00  0.71           C  
ATOM   4622  OD1 ASP A 303      21.271  24.284 -12.416  1.00  0.71           O  
ATOM   4623  OD2 ASP A 303      19.710  25.462 -13.232  1.00  0.71           O  
ATOM   4624  H   ASP A 303      19.434  21.734 -12.588  1.00  0.71           H  
ATOM   4625  HA  ASP A 303      20.765  23.093 -10.489  1.00  0.71           H  
ATOM   4626 1HB  ASP A 303      18.229  23.659 -12.014  1.00  0.71           H  
ATOM   4627 2HB  ASP A 303      18.804  24.737 -10.739  1.00  0.71           H  
ATOM   4628  N   GLU A 304      18.070  21.541  -9.493  1.00  0.73           N  
ATOM   4629  CA  GLU A 304      17.324  21.163  -8.299  1.00  0.73           C  
ATOM   4630  C   GLU A 304      18.010  20.057  -7.476  1.00  0.73           C  
ATOM   4631  O   GLU A 304      17.457  19.607  -6.471  1.00  0.73           O  
ATOM   4632  CB  GLU A 304      15.881  20.770  -8.645  1.00  0.73           C  
ATOM   4633  CG  GLU A 304      15.033  21.938  -9.231  1.00  0.73           C  
ATOM   4634  CD  GLU A 304      14.895  23.126  -8.306  1.00  0.73           C  
ATOM   4635  OE1 GLU A 304      14.951  22.948  -7.107  1.00  0.73           O  
ATOM   4636  OE2 GLU A 304      14.712  24.211  -8.800  1.00  0.73           O  
ATOM   4637  H   GLU A 304      17.816  21.129 -10.392  1.00  0.73           H  
ATOM   4638  HA  GLU A 304      17.262  22.043  -7.661  1.00  0.73           H  
ATOM   4639 1HB  GLU A 304      15.901  19.968  -9.389  1.00  0.73           H  
ATOM   4640 2HB  GLU A 304      15.378  20.385  -7.761  1.00  0.73           H  
ATOM   4641 1HG  GLU A 304      15.482  22.274 -10.161  1.00  0.73           H  
ATOM   4642 2HG  GLU A 304      14.040  21.576  -9.454  1.00  0.73           H  
ATOM   4643  N   GLY A 305      19.212  19.621  -7.881  1.00  0.73           N  
ATOM   4644  CA  GLY A 305      19.947  18.612  -7.121  1.00  0.73           C  
ATOM   4645  C   GLY A 305      19.684  17.149  -7.484  1.00  0.73           C  
ATOM   4646  O   GLY A 305      20.034  16.249  -6.716  1.00  0.73           O  
ATOM   4647  H   GLY A 305      19.648  20.004  -8.722  1.00  0.73           H  
ATOM   4648 1HA  GLY A 305      21.011  18.811  -7.246  1.00  0.73           H  
ATOM   4649 2HA  GLY A 305      19.737  18.755  -6.063  1.00  0.73           H  
ATOM   4650  N   VAL A 306      19.066  16.892  -8.626  1.00  0.72           N  
ATOM   4651  CA  VAL A 306      18.801  15.520  -9.033  1.00  0.72           C  
ATOM   4652  C   VAL A 306      20.091  14.944  -9.626  1.00  0.72           C  
ATOM   4653  O   VAL A 306      20.721  15.580 -10.472  1.00  0.72           O  
ATOM   4654  CB  VAL A 306      17.678  15.484 -10.068  1.00  0.72           C  
ATOM   4655  CG1 VAL A 306      17.464  14.091 -10.527  1.00  0.72           C  
ATOM   4656  CG2 VAL A 306      16.379  16.090  -9.497  1.00  0.72           C  
ATOM   4657  H   VAL A 306      18.795  17.649  -9.253  1.00  0.72           H  
ATOM   4658  HA  VAL A 306      18.510  14.934  -8.160  1.00  0.72           H  
ATOM   4659  HB  VAL A 306      17.996  16.047 -10.909  1.00  0.72           H  
ATOM   4660 1HG1 VAL A 306      16.704  14.059 -11.278  1.00  0.72           H  
ATOM   4661 2HG1 VAL A 306      18.385  13.717 -10.933  1.00  0.72           H  
ATOM   4662 3HG1 VAL A 306      17.169  13.486  -9.695  1.00  0.72           H  
ATOM   4663 1HG2 VAL A 306      15.600  16.074 -10.262  1.00  0.72           H  
ATOM   4664 2HG2 VAL A 306      16.053  15.511  -8.635  1.00  0.72           H  
ATOM   4665 3HG2 VAL A 306      16.567  17.127  -9.193  1.00  0.72           H  
ATOM   4666  N   SER A 307      20.506  13.762  -9.175  1.00  0.71           N  
ATOM   4667  CA  SER A 307      21.768  13.196  -9.654  1.00  0.71           C  
ATOM   4668  C   SER A 307      21.754  12.856 -11.129  1.00  0.71           C  
ATOM   4669  O   SER A 307      20.706  12.543 -11.688  1.00  0.71           O  
ATOM   4670  CB  SER A 307      22.089  11.917  -8.900  1.00  0.71           C  
ATOM   4671  OG  SER A 307      21.174  10.867  -9.223  1.00  0.71           O  
ATOM   4672  H   SER A 307      19.959  13.275  -8.478  1.00  0.71           H  
ATOM   4673  HA  SER A 307      22.558  13.928  -9.478  1.00  0.71           H  
ATOM   4674 1HB  SER A 307      23.105  11.600  -9.132  1.00  0.71           H  
ATOM   4675 2HB  SER A 307      22.047  12.118  -7.830  1.00  0.71           H  
ATOM   4676  HG  SER A 307      21.308  10.186  -8.546  1.00  0.71           H  
ATOM   4677  N   ASP A 308      22.949  12.788 -11.721  1.00  0.69           N  
ATOM   4678  CA  ASP A 308      23.106  12.419 -13.125  1.00  0.69           C  
ATOM   4679  C   ASP A 308      22.488  11.078 -13.446  1.00  0.69           C  
ATOM   4680  O   ASP A 308      21.825  10.914 -14.470  1.00  0.69           O  
ATOM   4681  CB  ASP A 308      24.590  12.305 -13.449  1.00  0.69           C  
ATOM   4682  CG  ASP A 308      25.345  13.608 -13.585  1.00  0.69           C  
ATOM   4683  OD1 ASP A 308      24.738  14.643 -13.735  1.00  0.69           O  
ATOM   4684  OD2 ASP A 308      26.545  13.561 -13.547  1.00  0.69           O  
ATOM   4685  H   ASP A 308      23.768  13.039 -11.187  1.00  0.69           H  
ATOM   4686  HA  ASP A 308      22.638  13.182 -13.746  1.00  0.69           H  
ATOM   4687 1HB  ASP A 308      25.069  11.742 -12.649  1.00  0.69           H  
ATOM   4688 2HB  ASP A 308      24.721  11.717 -14.337  1.00  0.69           H  
ATOM   4689  N   GLU A 309      22.645  10.124 -12.537  1.00  0.67           N  
ATOM   4690  CA  GLU A 309      22.111   8.803 -12.788  1.00  0.67           C  
ATOM   4691  C   GLU A 309      20.596   8.862 -12.808  1.00  0.67           C  
ATOM   4692  O   GLU A 309      19.960   8.269 -13.682  1.00  0.67           O  
ATOM   4693  CB  GLU A 309      22.590   7.829 -11.715  1.00  0.67           C  
ATOM   4694  CG  GLU A 309      22.129   6.404 -11.913  1.00  0.67           C  
ATOM   4695  CD  GLU A 309      22.706   5.727 -13.144  1.00  0.67           C  
ATOM   4696  OE1 GLU A 309      23.721   6.164 -13.639  1.00  0.67           O  
ATOM   4697  OE2 GLU A 309      22.104   4.768 -13.591  1.00  0.67           O  
ATOM   4698  H   GLU A 309      23.160  10.317 -11.691  1.00  0.67           H  
ATOM   4699  HA  GLU A 309      22.458   8.462 -13.764  1.00  0.67           H  
ATOM   4700 1HB  GLU A 309      23.679   7.832 -11.680  1.00  0.67           H  
ATOM   4701 2HB  GLU A 309      22.230   8.163 -10.740  1.00  0.67           H  
ATOM   4702 1HG  GLU A 309      22.391   5.821 -11.033  1.00  0.67           H  
ATOM   4703 2HG  GLU A 309      21.045   6.423 -11.992  1.00  0.67           H  
ATOM   4704  N   ALA A 310      20.004   9.603 -11.865  1.00  0.65           N  
ATOM   4705  CA  ALA A 310      18.555   9.745 -11.842  1.00  0.65           C  
ATOM   4706  C   ALA A 310      18.046  10.436 -13.095  1.00  0.65           C  
ATOM   4707  O   ALA A 310      16.987  10.094 -13.624  1.00  0.65           O  
ATOM   4708  CB  ALA A 310      18.138  10.526 -10.649  1.00  0.65           C  
ATOM   4709  H   ALA A 310      20.552  10.086 -11.147  1.00  0.65           H  
ATOM   4710  HA  ALA A 310      18.109   8.751 -11.800  1.00  0.65           H  
ATOM   4711 1HB  ALA A 310      17.079  10.613 -10.672  1.00  0.65           H  
ATOM   4712 2HB  ALA A 310      18.464  10.018  -9.743  1.00  0.65           H  
ATOM   4713 3HB  ALA A 310      18.586  11.496 -10.696  1.00  0.65           H  
ATOM   4714  N   ILE A 311      18.805  11.408 -13.588  1.00  0.65           N  
ATOM   4715  CA  ILE A 311      18.405  12.118 -14.785  1.00  0.65           C  
ATOM   4716  C   ILE A 311      18.397  11.184 -15.970  1.00  0.65           C  
ATOM   4717  O   ILE A 311      17.423  11.128 -16.722  1.00  0.65           O  
ATOM   4718  CB  ILE A 311      19.301  13.331 -15.043  1.00  0.65           C  
ATOM   4719  CG1 ILE A 311      19.070  14.363 -13.955  1.00  0.65           C  
ATOM   4720  CG2 ILE A 311      18.998  13.907 -16.363  1.00  0.65           C  
ATOM   4721  CD1 ILE A 311      20.065  15.495 -13.916  1.00  0.65           C  
ATOM   4722  H   ILE A 311      19.662  11.675 -13.100  1.00  0.65           H  
ATOM   4723  HA  ILE A 311      17.398  12.476 -14.657  1.00  0.65           H  
ATOM   4724  HB  ILE A 311      20.347  13.029 -15.001  1.00  0.65           H  
ATOM   4725 1HG1 ILE A 311      18.091  14.776 -14.084  1.00  0.65           H  
ATOM   4726 2HG1 ILE A 311      19.108  13.859 -13.013  1.00  0.65           H  
ATOM   4727 1HG2 ILE A 311      19.648  14.752 -16.495  1.00  0.65           H  
ATOM   4728 2HG2 ILE A 311      19.183  13.167 -17.141  1.00  0.65           H  
ATOM   4729 3HG2 ILE A 311      17.954  14.225 -16.400  1.00  0.65           H  
ATOM   4730 1HD1 ILE A 311      19.816  16.166 -13.091  1.00  0.65           H  
ATOM   4731 2HD1 ILE A 311      21.065  15.094 -13.755  1.00  0.65           H  
ATOM   4732 3HD1 ILE A 311      20.039  16.048 -14.852  1.00  0.65           H  
ATOM   4733  N   VAL A 312      19.448  10.390 -16.115  1.00  0.65           N  
ATOM   4734  CA  VAL A 312      19.478   9.462 -17.225  1.00  0.65           C  
ATOM   4735  C   VAL A 312      18.382   8.409 -17.102  1.00  0.65           C  
ATOM   4736  O   VAL A 312      17.673   8.159 -18.076  1.00  0.65           O  
ATOM   4737  CB  VAL A 312      20.840   8.781 -17.328  1.00  0.65           C  
ATOM   4738  CG1 VAL A 312      20.790   7.680 -18.379  1.00  0.65           C  
ATOM   4739  CG2 VAL A 312      21.845   9.801 -17.691  1.00  0.65           C  
ATOM   4740  H   VAL A 312      20.235  10.454 -15.467  1.00  0.65           H  
ATOM   4741  HA  VAL A 312      19.314  10.027 -18.143  1.00  0.65           H  
ATOM   4742  HB  VAL A 312      21.097   8.331 -16.362  1.00  0.65           H  
ATOM   4743 1HG1 VAL A 312      21.766   7.201 -18.449  1.00  0.65           H  
ATOM   4744 2HG1 VAL A 312      20.040   6.940 -18.098  1.00  0.65           H  
ATOM   4745 3HG1 VAL A 312      20.531   8.112 -19.346  1.00  0.65           H  
ATOM   4746 1HG2 VAL A 312      22.829   9.341 -17.761  1.00  0.65           H  
ATOM   4747 2HG2 VAL A 312      21.588  10.237 -18.640  1.00  0.65           H  
ATOM   4748 3HG2 VAL A 312      21.839  10.559 -16.929  1.00  0.65           H  
ATOM   4749  N   GLN A 313      18.201   7.812 -15.913  1.00  0.66           N  
ATOM   4750  CA  GLN A 313      17.160   6.795 -15.767  1.00  0.66           C  
ATOM   4751  C   GLN A 313      15.773   7.383 -15.981  1.00  0.66           C  
ATOM   4752  O   GLN A 313      14.896   6.745 -16.570  1.00  0.66           O  
ATOM   4753  CB  GLN A 313      17.208   6.126 -14.392  1.00  0.66           C  
ATOM   4754  CG  GLN A 313      18.406   5.216 -14.159  1.00  0.66           C  
ATOM   4755  CD  GLN A 313      18.366   4.551 -12.784  1.00  0.66           C  
ATOM   4756  OE1 GLN A 313      17.293   4.413 -12.174  1.00  0.66           O  
ATOM   4757  NE2 GLN A 313      19.521   4.129 -12.292  1.00  0.66           N  
ATOM   4758  H   GLN A 313      18.798   8.048 -15.119  1.00  0.66           H  
ATOM   4759  HA  GLN A 313      17.323   6.032 -16.525  1.00  0.66           H  
ATOM   4760 1HB  GLN A 313      17.235   6.904 -13.624  1.00  0.66           H  
ATOM   4761 2HB  GLN A 313      16.301   5.545 -14.237  1.00  0.66           H  
ATOM   4762 1HG  GLN A 313      18.416   4.438 -14.919  1.00  0.66           H  
ATOM   4763 2HG  GLN A 313      19.323   5.811 -14.222  1.00  0.66           H  
ATOM   4764 1HE2 GLN A 313      19.558   3.689 -11.400  1.00  0.66           H  
ATOM   4765 2HE2 GLN A 313      20.392   4.273 -12.820  1.00  0.66           H  
ATOM   4766  N   GLY A 314      15.570   8.606 -15.509  1.00  0.68           N  
ATOM   4767  CA  GLY A 314      14.307   9.294 -15.659  1.00  0.68           C  
ATOM   4768  C   GLY A 314      13.981   9.459 -17.128  1.00  0.68           C  
ATOM   4769  O   GLY A 314      12.900   9.085 -17.585  1.00  0.68           O  
ATOM   4770  H   GLY A 314      16.309   9.091 -15.006  1.00  0.68           H  
ATOM   4771 1HA  GLY A 314      13.517   8.740 -15.157  1.00  0.68           H  
ATOM   4772 2HA  GLY A 314      14.381  10.260 -15.185  1.00  0.68           H  
ATOM   4773  N   LEU A 315      14.929  10.007 -17.883  1.00  0.73           N  
ATOM   4774  CA  LEU A 315      14.728  10.223 -19.303  1.00  0.73           C  
ATOM   4775  C   LEU A 315      14.573   8.895 -20.059  1.00  0.73           C  
ATOM   4776  O   LEU A 315      13.694   8.761 -20.913  1.00  0.73           O  
ATOM   4777  CB  LEU A 315      15.920  11.014 -19.849  1.00  0.73           C  
ATOM   4778  CG  LEU A 315      16.025  12.458 -19.299  1.00  0.73           C  
ATOM   4779  CD1 LEU A 315      17.269  13.076 -19.751  1.00  0.73           C  
ATOM   4780  CD2 LEU A 315      14.863  13.262 -19.736  1.00  0.73           C  
ATOM   4781  H   LEU A 315      15.812  10.296 -17.456  1.00  0.73           H  
ATOM   4782  HA  LEU A 315      13.819  10.807 -19.437  1.00  0.73           H  
ATOM   4783 1HB  LEU A 315      16.838  10.483 -19.577  1.00  0.73           H  
ATOM   4784 2HB  LEU A 315      15.856  11.064 -20.925  1.00  0.73           H  
ATOM   4785  HG  LEU A 315      16.042  12.425 -18.218  1.00  0.73           H  
ATOM   4786 1HD1 LEU A 315      17.312  14.056 -19.336  1.00  0.73           H  
ATOM   4787 2HD1 LEU A 315      18.122  12.489 -19.407  1.00  0.73           H  
ATOM   4788 3HD1 LEU A 315      17.263  13.133 -20.821  1.00  0.73           H  
ATOM   4789 1HD2 LEU A 315      14.944  14.270 -19.334  1.00  0.73           H  
ATOM   4790 2HD2 LEU A 315      14.833  13.306 -20.826  1.00  0.73           H  
ATOM   4791 3HD2 LEU A 315      13.964  12.788 -19.356  1.00  0.73           H  
ATOM   4792  N   SER A 316      15.347   7.869 -19.684  1.00  0.81           N  
ATOM   4793  CA  SER A 316      15.277   6.587 -20.387  1.00  0.81           C  
ATOM   4794  C   SER A 316      14.038   5.775 -20.034  1.00  0.81           C  
ATOM   4795  O   SER A 316      13.645   4.881 -20.784  1.00  0.81           O  
ATOM   4796  CB  SER A 316      16.531   5.768 -20.129  1.00  0.81           C  
ATOM   4797  OG  SER A 316      17.659   6.385 -20.702  1.00  0.81           O  
ATOM   4798  H   SER A 316      16.045   7.991 -18.953  1.00  0.81           H  
ATOM   4799  HA  SER A 316      15.225   6.794 -21.451  1.00  0.81           H  
ATOM   4800 1HB  SER A 316      16.678   5.657 -19.054  1.00  0.81           H  
ATOM   4801 2HB  SER A 316      16.403   4.775 -20.552  1.00  0.81           H  
ATOM   4802  HG  SER A 316      17.364   6.679 -21.585  1.00  0.81           H  
ATOM   4803  N   GLY A 317      13.402   6.089 -18.913  1.00  0.91           N  
ATOM   4804  CA  GLY A 317      12.173   5.422 -18.528  1.00  0.91           C  
ATOM   4805  C   GLY A 317      10.942   6.169 -19.057  1.00  0.91           C  
ATOM   4806  O   GLY A 317       9.805   5.776 -18.783  1.00  0.91           O  
ATOM   4807  H   GLY A 317      13.794   6.790 -18.284  1.00  0.91           H  
ATOM   4808 1HA  GLY A 317      12.177   4.401 -18.904  1.00  0.91           H  
ATOM   4809 2HA  GLY A 317      12.128   5.367 -17.440  1.00  0.91           H  
ATOM   4810  N   PHE A 318      11.162   7.261 -19.796  1.00  1.04           N  
ATOM   4811  CA  PHE A 318      10.072   8.081 -20.292  1.00  1.04           C  
ATOM   4812  C   PHE A 318       9.242   7.398 -21.361  1.00  1.04           C  
ATOM   4813  O   PHE A 318       9.776   6.820 -22.309  1.00  1.04           O  
ATOM   4814  CB  PHE A 318      10.602   9.405 -20.818  1.00  1.04           C  
ATOM   4815  CG  PHE A 318       9.531  10.339 -21.263  1.00  1.04           C  
ATOM   4816  CD1 PHE A 318       8.733  10.959 -20.323  1.00  1.04           C  
ATOM   4817  CD2 PHE A 318       9.341  10.642 -22.605  1.00  1.04           C  
ATOM   4818  CE1 PHE A 318       7.776  11.847 -20.703  1.00  1.04           C  
ATOM   4819  CE2 PHE A 318       8.368  11.545 -22.984  1.00  1.04           C  
ATOM   4820  CZ  PHE A 318       7.587  12.149 -22.023  1.00  1.04           C  
ATOM   4821  H   PHE A 318      12.111   7.556 -20.020  1.00  1.04           H  
ATOM   4822  HA  PHE A 318       9.413   8.302 -19.451  1.00  1.04           H  
ATOM   4823 1HB  PHE A 318      11.192   9.895 -20.040  1.00  1.04           H  
ATOM   4824 2HB  PHE A 318      11.266   9.221 -21.661  1.00  1.04           H  
ATOM   4825  HD1 PHE A 318       8.883  10.733 -19.264  1.00  1.04           H  
ATOM   4826  HD2 PHE A 318       9.973  10.164 -23.350  1.00  1.04           H  
ATOM   4827  HE1 PHE A 318       7.181  12.307 -19.954  1.00  1.04           H  
ATOM   4828  HE2 PHE A 318       8.221  11.787 -24.032  1.00  1.04           H  
ATOM   4829  HZ  PHE A 318       6.825  12.866 -22.310  1.00  1.04           H  
ATOM   4830  N   GLN A 319       7.930   7.515 -21.216  1.00  1.18           N  
ATOM   4831  CA  GLN A 319       6.966   6.978 -22.161  1.00  1.18           C  
ATOM   4832  C   GLN A 319       6.230   8.132 -22.813  1.00  1.18           C  
ATOM   4833  O   GLN A 319       6.138   9.213 -22.238  1.00  1.18           O  
ATOM   4834  CB  GLN A 319       5.953   6.085 -21.448  1.00  1.18           C  
ATOM   4835  CG  GLN A 319       6.530   4.860 -20.772  1.00  1.18           C  
ATOM   4836  CD  GLN A 319       5.449   4.056 -20.061  1.00  1.18           C  
ATOM   4837  OE1 GLN A 319       4.528   4.633 -19.474  1.00  1.18           O  
ATOM   4838  NE2 GLN A 319       5.555   2.733 -20.111  1.00  1.18           N  
ATOM   4839  H   GLN A 319       7.585   8.004 -20.403  1.00  1.18           H  
ATOM   4840  HA  GLN A 319       7.490   6.414 -22.933  1.00  1.18           H  
ATOM   4841 1HB  GLN A 319       5.434   6.670 -20.690  1.00  1.18           H  
ATOM   4842 2HB  GLN A 319       5.201   5.750 -22.165  1.00  1.18           H  
ATOM   4843 1HG  GLN A 319       6.997   4.225 -21.525  1.00  1.18           H  
ATOM   4844 2HG  GLN A 319       7.273   5.173 -20.032  1.00  1.18           H  
ATOM   4845 1HE2 GLN A 319       4.867   2.158 -19.664  1.00  1.18           H  
ATOM   4846 2HE2 GLN A 319       6.322   2.313 -20.597  1.00  1.18           H  
ATOM   4847  N   GLY A 320       5.658   7.912 -23.985  1.00  1.30           N  
ATOM   4848  CA  GLY A 320       4.923   8.997 -24.617  1.00  1.30           C  
ATOM   4849  C   GLY A 320       3.764   9.412 -23.749  1.00  1.30           C  
ATOM   4850  O   GLY A 320       3.157   8.588 -23.056  1.00  1.30           O  
ATOM   4851  H   GLY A 320       5.744   7.015 -24.441  1.00  1.30           H  
ATOM   4852 1HA  GLY A 320       5.586   9.847 -24.753  1.00  1.30           H  
ATOM   4853 2HA  GLY A 320       4.563   8.684 -25.597  1.00  1.30           H  
ATOM   4854  N   VAL A 321       3.393  10.682 -23.817  1.00  1.37           N  
ATOM   4855  CA  VAL A 321       2.311  11.131 -22.967  1.00  1.37           C  
ATOM   4856  C   VAL A 321       0.965  10.837 -23.584  1.00  1.37           C  
ATOM   4857  O   VAL A 321       0.352  11.684 -24.235  1.00  1.37           O  
ATOM   4858  CB  VAL A 321       2.413  12.633 -22.717  1.00  1.37           C  
ATOM   4859  CG1 VAL A 321       1.330  13.029 -21.726  1.00  1.37           C  
ATOM   4860  CG2 VAL A 321       3.817  12.969 -22.213  1.00  1.37           C  
ATOM   4861  H   VAL A 321       3.886  11.329 -24.409  1.00  1.37           H  
ATOM   4862  HA  VAL A 321       2.382  10.612 -22.010  1.00  1.37           H  
ATOM   4863  HB  VAL A 321       2.221  13.172 -23.644  1.00  1.37           H  
ATOM   4864 1HG1 VAL A 321       1.350  14.061 -21.521  1.00  1.37           H  
ATOM   4865 2HG1 VAL A 321       0.357  12.762 -22.128  1.00  1.37           H  
ATOM   4866 3HG1 VAL A 321       1.497  12.515 -20.821  1.00  1.37           H  
ATOM   4867 1HG2 VAL A 321       3.907  14.033 -22.028  1.00  1.37           H  
ATOM   4868 2HG2 VAL A 321       4.010  12.429 -21.290  1.00  1.37           H  
ATOM   4869 3HG2 VAL A 321       4.547  12.672 -22.962  1.00  1.37           H  
ATOM   4870  N   GLY A 322       0.536   9.593 -23.433  1.00  1.38           N  
ATOM   4871  CA  GLY A 322      -0.765   9.129 -23.928  1.00  1.38           C  
ATOM   4872  C   GLY A 322      -0.765   8.805 -25.411  1.00  1.38           C  
ATOM   4873  O   GLY A 322      -1.186   7.721 -25.833  1.00  1.38           O  
ATOM   4874  H   GLY A 322       1.171   8.960 -22.952  1.00  1.38           H  
ATOM   4875 1HA  GLY A 322      -1.067   8.248 -23.363  1.00  1.38           H  
ATOM   4876 2HA  GLY A 322      -1.512   9.894 -23.732  1.00  1.38           H  
ATOM   4877  N   ARG A 323      -0.314   9.767 -26.210  1.00  1.32           N  
ATOM   4878  CA  ARG A 323      -0.264   9.593 -27.651  1.00  1.32           C  
ATOM   4879  C   ARG A 323       1.161   9.771 -28.181  1.00  1.32           C  
ATOM   4880  O   ARG A 323       1.881   8.782 -28.295  1.00  1.32           O  
ATOM   4881  CB  ARG A 323      -1.203  10.607 -28.285  1.00  1.32           C  
ATOM   4882  CG  ARG A 323      -2.644  10.434 -27.844  1.00  1.32           C  
ATOM   4883  CD  ARG A 323      -3.292   9.245 -28.422  1.00  1.32           C  
ATOM   4884  NE  ARG A 323      -4.661   9.117 -27.952  1.00  1.32           N  
ATOM   4885  CZ  ARG A 323      -5.043   8.321 -26.916  1.00  1.32           C  
ATOM   4886  NH1 ARG A 323      -4.151   7.569 -26.276  1.00  1.32           N  
ATOM   4887  NH2 ARG A 323      -6.309   8.281 -26.532  1.00  1.32           N  
ATOM   4888  H   ARG A 323      -0.019  10.633 -25.768  1.00  1.32           H  
ATOM   4889  HA  ARG A 323      -0.607   8.589 -27.905  1.00  1.32           H  
ATOM   4890 1HB  ARG A 323      -0.911  11.618 -28.024  1.00  1.32           H  
ATOM   4891 2HB  ARG A 323      -1.168  10.512 -29.377  1.00  1.32           H  
ATOM   4892 1HG  ARG A 323      -2.693  10.352 -26.765  1.00  1.32           H  
ATOM   4893 2HG  ARG A 323      -3.197  11.306 -28.142  1.00  1.32           H  
ATOM   4894 1HD  ARG A 323      -3.303   9.313 -29.508  1.00  1.32           H  
ATOM   4895 2HD  ARG A 323      -2.744   8.348 -28.131  1.00  1.32           H  
ATOM   4896  HE  ARG A 323      -5.364   9.710 -28.409  1.00  1.32           H  
ATOM   4897 1HH1 ARG A 323      -3.154   7.588 -26.522  1.00  1.32           H  
ATOM   4898 2HH1 ARG A 323      -4.431   6.944 -25.506  1.00  1.32           H  
ATOM   4899 1HH2 ARG A 323      -7.008   8.857 -26.982  1.00  1.32           H  
ATOM   4900 2HH2 ARG A 323      -6.572   7.682 -25.763  1.00  1.32           H  
ATOM   4901  N   ARG A 324       1.605  11.033 -28.353  1.00  1.22           N  
ATOM   4902  CA  ARG A 324       2.925  11.411 -28.913  1.00  1.22           C  
ATOM   4903  C   ARG A 324       3.522  10.356 -29.853  1.00  1.22           C  
ATOM   4904  O   ARG A 324       2.776   9.673 -30.538  1.00  1.22           O  
ATOM   4905  CB  ARG A 324       3.869  11.820 -27.795  1.00  1.22           C  
ATOM   4906  CG  ARG A 324       3.385  13.081 -27.101  1.00  1.22           C  
ATOM   4907  CD  ARG A 324       3.383  14.204 -28.114  1.00  1.22           C  
ATOM   4908  NE  ARG A 324       2.893  15.468 -27.603  1.00  1.22           N  
ATOM   4909  CZ  ARG A 324       2.602  16.525 -28.404  1.00  1.22           C  
ATOM   4910  NH1 ARG A 324       2.764  16.424 -29.706  1.00  1.22           N  
ATOM   4911  NH2 ARG A 324       2.151  17.655 -27.895  1.00  1.22           N  
ATOM   4912  H   ARG A 324       0.968  11.786 -28.146  1.00  1.22           H  
ATOM   4913  HA  ARG A 324       2.774  12.307 -29.515  1.00  1.22           H  
ATOM   4914 1HB  ARG A 324       3.946  11.020 -27.058  1.00  1.22           H  
ATOM   4915 2HB  ARG A 324       4.861  12.027 -28.182  1.00  1.22           H  
ATOM   4916 1HG  ARG A 324       2.371  12.935 -26.718  1.00  1.22           H  
ATOM   4917 2HG  ARG A 324       4.058  13.347 -26.282  1.00  1.22           H  
ATOM   4918 1HD  ARG A 324       4.401  14.358 -28.467  1.00  1.22           H  
ATOM   4919 2HD  ARG A 324       2.757  13.922 -28.964  1.00  1.22           H  
ATOM   4920  HE  ARG A 324       2.758  15.568 -26.607  1.00  1.22           H  
ATOM   4921 1HH1 ARG A 324       3.100  15.560 -30.120  1.00  1.22           H  
ATOM   4922 2HH1 ARG A 324       2.548  17.227 -30.314  1.00  1.22           H  
ATOM   4923 1HH2 ARG A 324       2.025  17.749 -26.899  1.00  1.22           H  
ATOM   4924 2HH2 ARG A 324       1.915  18.423 -28.518  1.00  1.22           H  
ATOM   4925  N   PHE A 325       4.840  10.170 -29.919  1.00  1.10           N  
ATOM   4926  CA  PHE A 325       5.308   9.162 -30.879  1.00  1.10           C  
ATOM   4927  C   PHE A 325       5.195   7.754 -30.346  1.00  1.10           C  
ATOM   4928  O   PHE A 325       6.207   7.096 -30.096  1.00  1.10           O  
ATOM   4929  CB  PHE A 325       6.779   9.289 -31.212  1.00  1.10           C  
ATOM   4930  CG  PHE A 325       7.137   8.460 -32.397  1.00  1.10           C  
ATOM   4931  CD1 PHE A 325       6.713   8.782 -33.652  1.00  1.10           C  
ATOM   4932  CD2 PHE A 325       7.822   7.265 -32.217  1.00  1.10           C  
ATOM   4933  CE1 PHE A 325       7.010   7.959 -34.719  1.00  1.10           C  
ATOM   4934  CE2 PHE A 325       8.107   6.441 -33.269  1.00  1.10           C  
ATOM   4935  CZ  PHE A 325       7.711   6.789 -34.527  1.00  1.10           C  
ATOM   4936  H   PHE A 325       5.488  10.705 -29.369  1.00  1.10           H  
ATOM   4937  HA  PHE A 325       4.712   9.245 -31.791  1.00  1.10           H  
ATOM   4938 1HB  PHE A 325       7.026  10.331 -31.424  1.00  1.10           H  
ATOM   4939 2HB  PHE A 325       7.377   8.958 -30.379  1.00  1.10           H  
ATOM   4940  HD1 PHE A 325       6.137   9.702 -33.796  1.00  1.10           H  
ATOM   4941  HD2 PHE A 325       8.130   6.976 -31.212  1.00  1.10           H  
ATOM   4942  HE1 PHE A 325       6.665   8.234 -35.709  1.00  1.10           H  
ATOM   4943  HE2 PHE A 325       8.640   5.514 -33.092  1.00  1.10           H  
ATOM   4944  HZ  PHE A 325       7.930   6.135 -35.367  1.00  1.10           H  
ATOM   4945  N   GLN A 326       3.985   7.283 -30.180  1.00  0.99           N  
ATOM   4946  CA  GLN A 326       3.789   5.964 -29.637  1.00  0.99           C  
ATOM   4947  C   GLN A 326       3.505   4.981 -30.728  1.00  0.99           C  
ATOM   4948  O   GLN A 326       2.600   5.157 -31.557  1.00  0.99           O  
ATOM   4949  CB  GLN A 326       2.669   5.958 -28.619  1.00  0.99           C  
ATOM   4950  CG  GLN A 326       2.425   4.645 -27.928  1.00  0.99           C  
ATOM   4951  CD  GLN A 326       1.346   4.829 -26.931  1.00  0.99           C  
ATOM   4952  OE1 GLN A 326       0.960   3.913 -26.178  1.00  0.99           O  
ATOM   4953  NE2 GLN A 326       0.840   6.068 -26.898  1.00  0.99           N  
ATOM   4954  H   GLN A 326       3.198   7.895 -30.402  1.00  0.99           H  
ATOM   4955  HA  GLN A 326       4.703   5.654 -29.135  1.00  0.99           H  
ATOM   4956 1HB  GLN A 326       2.911   6.670 -27.835  1.00  0.99           H  
ATOM   4957 2HB  GLN A 326       1.740   6.293 -29.093  1.00  0.99           H  
ATOM   4958 1HG  GLN A 326       2.123   3.889 -28.649  1.00  0.99           H  
ATOM   4959 2HG  GLN A 326       3.333   4.331 -27.414  1.00  0.99           H  
ATOM   4960 1HE2 GLN A 326       0.085   6.336 -26.269  1.00  0.99           H  
ATOM   4961 2HE2 GLN A 326       1.206   6.809 -27.515  1.00  0.99           H  
ATOM   4962  N   VAL A 327       4.274   3.915 -30.727  1.00  0.90           N  
ATOM   4963  CA  VAL A 327       4.052   2.907 -31.721  1.00  0.90           C  
ATOM   4964  C   VAL A 327       2.950   2.014 -31.194  1.00  0.90           C  
ATOM   4965  O   VAL A 327       3.066   1.469 -30.102  1.00  0.90           O  
ATOM   4966  CB  VAL A 327       5.336   2.099 -31.961  1.00  0.90           C  
ATOM   4967  CG1 VAL A 327       5.040   1.024 -32.985  1.00  0.90           C  
ATOM   4968  CG2 VAL A 327       6.490   3.040 -32.415  1.00  0.90           C  
ATOM   4969  H   VAL A 327       5.010   3.813 -30.042  1.00  0.90           H  
ATOM   4970  HA  VAL A 327       3.730   3.365 -32.653  1.00  0.90           H  
ATOM   4971  HB  VAL A 327       5.627   1.601 -31.036  1.00  0.90           H  
ATOM   4972 1HG1 VAL A 327       5.933   0.425 -33.160  1.00  0.90           H  
ATOM   4973 2HG1 VAL A 327       4.246   0.386 -32.631  1.00  0.90           H  
ATOM   4974 3HG1 VAL A 327       4.725   1.502 -33.904  1.00  0.90           H  
ATOM   4975 1HG2 VAL A 327       7.397   2.455 -32.571  1.00  0.90           H  
ATOM   4976 2HG2 VAL A 327       6.229   3.529 -33.336  1.00  0.90           H  
ATOM   4977 3HG2 VAL A 327       6.674   3.794 -31.647  1.00  0.90           H  
ATOM   4978  N   TYR A 328       1.849   1.920 -31.921  1.00  0.85           N  
ATOM   4979  CA  TYR A 328       0.748   1.079 -31.484  1.00  0.85           C  
ATOM   4980  C   TYR A 328       0.953  -0.351 -31.838  1.00  0.85           C  
ATOM   4981  O   TYR A 328       0.541  -1.239 -31.098  1.00  0.85           O  
ATOM   4982  CB  TYR A 328      -0.593   1.510 -32.021  1.00  0.85           C  
ATOM   4983  CG  TYR A 328      -1.187   2.624 -31.286  1.00  0.85           C  
ATOM   4984  CD1 TYR A 328      -0.429   3.379 -30.424  1.00  0.85           C  
ATOM   4985  CD2 TYR A 328      -2.526   2.863 -31.423  1.00  0.85           C  
ATOM   4986  CE1 TYR A 328      -1.014   4.387 -29.726  1.00  0.85           C  
ATOM   4987  CE2 TYR A 328      -3.107   3.880 -30.733  1.00  0.85           C  
ATOM   4988  CZ  TYR A 328      -2.357   4.637 -29.887  1.00  0.85           C  
ATOM   4989  OH  TYR A 328      -2.929   5.667 -29.219  1.00  0.85           O  
ATOM   4990  H   TYR A 328       1.807   2.401 -32.810  1.00  0.85           H  
ATOM   4991  HA  TYR A 328       0.699   1.140 -30.402  1.00  0.85           H  
ATOM   4992 1HB  TYR A 328      -0.489   1.803 -33.070  1.00  0.85           H  
ATOM   4993 2HB  TYR A 328      -1.267   0.687 -31.982  1.00  0.85           H  
ATOM   4994  HD1 TYR A 328       0.626   3.183 -30.305  1.00  0.85           H  
ATOM   4995  HD2 TYR A 328      -3.122   2.245 -32.090  1.00  0.85           H  
ATOM   4996  HE1 TYR A 328      -0.431   4.995 -29.060  1.00  0.85           H  
ATOM   4997  HE2 TYR A 328      -4.167   4.092 -30.851  1.00  0.85           H  
ATOM   4998  HH  TYR A 328      -3.427   6.216 -29.870  1.00  0.85           H  
ATOM   4999  N   GLY A 329       1.613  -0.597 -32.952  1.00  0.82           N  
ATOM   5000  CA  GLY A 329       1.796  -1.977 -33.356  1.00  0.82           C  
ATOM   5001  C   GLY A 329       2.412  -2.163 -34.717  1.00  0.82           C  
ATOM   5002  O   GLY A 329       2.930  -1.222 -35.320  1.00  0.82           O  
ATOM   5003  H   GLY A 329       1.930   0.188 -33.521  1.00  0.82           H  
ATOM   5004 1HA  GLY A 329       2.416  -2.493 -32.627  1.00  0.82           H  
ATOM   5005 2HA  GLY A 329       0.827  -2.468 -33.344  1.00  0.82           H  
ATOM   5006  N   GLU A 330       2.393  -3.412 -35.171  1.00  0.83           N  
ATOM   5007  CA  GLU A 330       2.952  -3.799 -36.460  1.00  0.83           C  
ATOM   5008  C   GLU A 330       1.913  -4.556 -37.293  1.00  0.83           C  
ATOM   5009  O   GLU A 330       1.452  -5.642 -36.914  1.00  0.83           O  
ATOM   5010  CB  GLU A 330       4.225  -4.623 -36.251  1.00  0.83           C  
ATOM   5011  CG  GLU A 330       5.369  -3.847 -35.572  1.00  0.83           C  
ATOM   5012  CD  GLU A 330       6.627  -4.662 -35.371  1.00  0.83           C  
ATOM   5013  OE1 GLU A 330       6.635  -5.817 -35.721  1.00  0.83           O  
ATOM   5014  OE2 GLU A 330       7.580  -4.122 -34.859  1.00  0.83           O  
ATOM   5015  H   GLU A 330       1.953  -4.112 -34.577  1.00  0.83           H  
ATOM   5016  HA  GLU A 330       3.222  -2.897 -37.000  1.00  0.83           H  
ATOM   5017 1HB  GLU A 330       3.999  -5.495 -35.648  1.00  0.83           H  
ATOM   5018 2HB  GLU A 330       4.583  -4.977 -37.207  1.00  0.83           H  
ATOM   5019 1HG  GLU A 330       5.604  -2.973 -36.184  1.00  0.83           H  
ATOM   5020 2HG  GLU A 330       5.026  -3.492 -34.602  1.00  0.83           H  
ATOM   5021  N   LEU A 331       1.534  -3.956 -38.424  1.00  0.86           N  
ATOM   5022  CA  LEU A 331       0.493  -4.482 -39.301  1.00  0.86           C  
ATOM   5023  C   LEU A 331       1.146  -5.393 -40.360  1.00  0.86           C  
ATOM   5024  O   LEU A 331       2.023  -4.930 -41.079  1.00  0.86           O  
ATOM   5025  CB  LEU A 331      -0.190  -3.295 -40.011  1.00  0.86           C  
ATOM   5026  CG  LEU A 331      -0.779  -2.167 -39.108  1.00  0.86           C  
ATOM   5027  CD1 LEU A 331      -1.256  -0.996 -39.990  1.00  0.86           C  
ATOM   5028  CD2 LEU A 331      -1.933  -2.704 -38.303  1.00  0.86           C  
ATOM   5029  H   LEU A 331       1.990  -3.077 -38.673  1.00  0.86           H  
ATOM   5030  HA  LEU A 331      -0.226  -5.010 -38.689  1.00  0.86           H  
ATOM   5031 1HB  LEU A 331       0.518  -2.841 -40.666  1.00  0.86           H  
ATOM   5032 2HB  LEU A 331      -0.990  -3.670 -40.610  1.00  0.86           H  
ATOM   5033  HG  LEU A 331       0.001  -1.800 -38.435  1.00  0.86           H  
ATOM   5034 1HD1 LEU A 331      -1.656  -0.205 -39.362  1.00  0.86           H  
ATOM   5035 2HD1 LEU A 331      -0.412  -0.608 -40.565  1.00  0.86           H  
ATOM   5036 3HD1 LEU A 331      -2.030  -1.343 -40.670  1.00  0.86           H  
ATOM   5037 1HD2 LEU A 331      -2.337  -1.917 -37.676  1.00  0.86           H  
ATOM   5038 2HD2 LEU A 331      -2.704  -3.048 -38.965  1.00  0.86           H  
ATOM   5039 3HD2 LEU A 331      -1.591  -3.526 -37.682  1.00  0.86           H  
ATOM   5040  N   PRO A 332       0.795  -6.677 -40.488  1.00  0.92           N  
ATOM   5041  CA  PRO A 332       1.409  -7.594 -41.439  1.00  0.92           C  
ATOM   5042  C   PRO A 332       1.041  -7.247 -42.870  1.00  0.92           C  
ATOM   5043  O   PRO A 332      -0.141  -7.233 -43.220  1.00  0.92           O  
ATOM   5044  CB  PRO A 332       0.844  -8.947 -41.004  1.00  0.92           C  
ATOM   5045  CG  PRO A 332      -0.462  -8.616 -40.309  1.00  0.92           C  
ATOM   5046  CD  PRO A 332      -0.232  -7.259 -39.657  1.00  0.92           C  
ATOM   5047  HA  PRO A 332       2.502  -7.569 -41.312  1.00  0.92           H  
ATOM   5048 1HB  PRO A 332       0.712  -9.593 -41.884  1.00  0.92           H  
ATOM   5049 2HB  PRO A 332       1.566  -9.450 -40.341  1.00  0.92           H  
ATOM   5050 1HG  PRO A 332      -1.281  -8.609 -41.047  1.00  0.92           H  
ATOM   5051 2HG  PRO A 332      -0.710  -9.394 -39.570  1.00  0.92           H  
ATOM   5052 1HD  PRO A 332      -1.147  -6.679 -39.676  1.00  0.92           H  
ATOM   5053 2HD  PRO A 332       0.161  -7.385 -38.659  1.00  0.92           H  
ATOM   5054  N   VAL A 333       2.051  -6.941 -43.676  1.00  0.99           N  
ATOM   5055  CA  VAL A 333       1.854  -6.520 -45.063  1.00  0.99           C  
ATOM   5056  C   VAL A 333       2.805  -7.245 -46.011  1.00  0.99           C  
ATOM   5057  O   VAL A 333       4.016  -7.248 -45.787  1.00  0.99           O  
ATOM   5058  CB  VAL A 333       2.045  -5.001 -45.203  1.00  0.99           C  
ATOM   5059  CG1 VAL A 333       1.865  -4.598 -46.606  1.00  0.99           C  
ATOM   5060  CG2 VAL A 333       1.025  -4.248 -44.372  1.00  0.99           C  
ATOM   5061  H   VAL A 333       3.000  -7.033 -43.311  1.00  0.99           H  
ATOM   5062  HA  VAL A 333       0.832  -6.762 -45.353  1.00  0.99           H  
ATOM   5063  HB  VAL A 333       3.056  -4.736 -44.894  1.00  0.99           H  
ATOM   5064 1HG1 VAL A 333       1.997  -3.543 -46.663  1.00  0.99           H  
ATOM   5065 2HG1 VAL A 333       2.590  -5.094 -47.237  1.00  0.99           H  
ATOM   5066 3HG1 VAL A 333       0.863  -4.851 -46.941  1.00  0.99           H  
ATOM   5067 1HG2 VAL A 333       1.159  -3.193 -44.497  1.00  0.99           H  
ATOM   5068 2HG2 VAL A 333       0.051  -4.515 -44.728  1.00  0.99           H  
ATOM   5069 3HG2 VAL A 333       1.118  -4.492 -43.328  1.00  0.99           H  
ATOM   5070  N   ASP A 334       2.283  -7.802 -47.104  1.00  1.03           N  
ATOM   5071  CA  ASP A 334       3.137  -8.514 -48.055  1.00  1.03           C  
ATOM   5072  C   ASP A 334       3.988  -9.530 -47.273  1.00  1.03           C  
ATOM   5073  O   ASP A 334       3.441 -10.349 -46.535  1.00  1.03           O  
ATOM   5074  CB  ASP A 334       4.067  -7.541 -48.804  1.00  1.03           C  
ATOM   5075  CG  ASP A 334       3.416  -6.495 -49.655  1.00  1.03           C  
ATOM   5076  OD1 ASP A 334       2.435  -6.789 -50.297  1.00  1.03           O  
ATOM   5077  OD2 ASP A 334       3.910  -5.359 -49.632  1.00  1.03           O  
ATOM   5078  H   ASP A 334       1.285  -7.758 -47.258  1.00  1.03           H  
ATOM   5079  HA  ASP A 334       2.513  -9.052 -48.770  1.00  1.03           H  
ATOM   5080 1HB  ASP A 334       4.651  -7.034 -48.108  1.00  1.03           H  
ATOM   5081 2HB  ASP A 334       4.730  -8.104 -49.458  1.00  1.03           H  
ATOM   5082  N   GLY A 335       5.318  -9.480 -47.439  1.00  1.04           N  
ATOM   5083  CA  GLY A 335       6.234 -10.378 -46.739  1.00  1.04           C  
ATOM   5084  C   GLY A 335       6.859  -9.735 -45.493  1.00  1.04           C  
ATOM   5085  O   GLY A 335       7.805 -10.279 -44.918  1.00  1.04           O  
ATOM   5086  H   GLY A 335       5.716  -8.792 -48.055  1.00  1.04           H  
ATOM   5087 1HA  GLY A 335       5.698 -11.281 -46.447  1.00  1.04           H  
ATOM   5088 2HA  GLY A 335       7.024 -10.686 -47.421  1.00  1.04           H  
ATOM   5089  N   GLY A 336       6.378  -8.550 -45.121  1.00  1.02           N  
ATOM   5090  CA  GLY A 336       6.917  -7.791 -43.996  1.00  1.02           C  
ATOM   5091  C   GLY A 336       5.829  -7.177 -43.125  1.00  1.02           C  
ATOM   5092  O   GLY A 336       4.781  -7.782 -42.883  1.00  1.02           O  
ATOM   5093  H   GLY A 336       5.579  -8.164 -45.614  1.00  1.02           H  
ATOM   5094 1HA  GLY A 336       7.525  -8.454 -43.382  1.00  1.02           H  
ATOM   5095 2HA  GLY A 336       7.581  -7.010 -44.344  1.00  1.02           H  
ATOM   5096  N   ASN A 337       6.151  -6.026 -42.538  1.00  0.97           N  
ATOM   5097  CA  ASN A 337       5.300  -5.437 -41.504  1.00  0.97           C  
ATOM   5098  C   ASN A 337       5.349  -3.917 -41.520  1.00  0.97           C  
ATOM   5099  O   ASN A 337       6.420  -3.332 -41.683  1.00  0.97           O  
ATOM   5100  CB  ASN A 337       5.705  -5.939 -40.121  1.00  0.97           C  
ATOM   5101  CG  ASN A 337       5.522  -7.444 -39.893  1.00  0.97           C  
ATOM   5102  OD1 ASN A 337       4.419  -7.932 -39.621  1.00  0.97           O  
ATOM   5103  ND2 ASN A 337       6.604  -8.181 -39.996  1.00  0.97           N  
ATOM   5104  H   ASN A 337       6.975  -5.518 -42.865  1.00  0.97           H  
ATOM   5105  HA  ASN A 337       4.268  -5.725 -41.701  1.00  0.97           H  
ATOM   5106 1HB  ASN A 337       6.745  -5.680 -39.933  1.00  0.97           H  
ATOM   5107 2HB  ASN A 337       5.106  -5.411 -39.386  1.00  0.97           H  
ATOM   5108 1HD2 ASN A 337       6.549  -9.170 -39.855  1.00  0.97           H  
ATOM   5109 2HD2 ASN A 337       7.481  -7.755 -40.208  1.00  0.97           H  
ATOM   5110  N   VAL A 338       4.216  -3.284 -41.261  1.00  0.91           N  
ATOM   5111  CA  VAL A 338       4.147  -1.839 -41.199  1.00  0.91           C  
ATOM   5112  C   VAL A 338       4.000  -1.287 -39.810  1.00  0.91           C  
ATOM   5113  O   VAL A 338       3.095  -1.650 -39.056  1.00  0.91           O  
ATOM   5114  CB  VAL A 338       3.006  -1.339 -42.064  1.00  0.91           C  
ATOM   5115  CG1 VAL A 338       2.857   0.175 -41.925  1.00  0.91           C  
ATOM   5116  CG2 VAL A 338       3.321  -1.724 -43.458  1.00  0.91           C  
ATOM   5117  H   VAL A 338       3.372  -3.825 -41.132  1.00  0.91           H  
ATOM   5118  HA  VAL A 338       5.070  -1.452 -41.619  1.00  0.91           H  
ATOM   5119  HB  VAL A 338       2.083  -1.786 -41.760  1.00  0.91           H  
ATOM   5120 1HG1 VAL A 338       2.051   0.515 -42.537  1.00  0.91           H  
ATOM   5121 2HG1 VAL A 338       2.639   0.427 -40.889  1.00  0.91           H  
ATOM   5122 3HG1 VAL A 338       3.764   0.660 -42.225  1.00  0.91           H  
ATOM   5123 1HG2 VAL A 338       2.558  -1.385 -44.117  1.00  0.91           H  
ATOM   5124 2HG2 VAL A 338       4.264  -1.282 -43.732  1.00  0.91           H  
ATOM   5125 3HG2 VAL A 338       3.413  -2.799 -43.527  1.00  0.91           H  
ATOM   5126  N   MET A 339       4.917  -0.404 -39.452  1.00  0.87           N  
ATOM   5127  CA  MET A 339       4.858   0.147 -38.107  1.00  0.87           C  
ATOM   5128  C   MET A 339       3.743   1.172 -38.022  1.00  0.87           C  
ATOM   5129  O   MET A 339       3.689   2.092 -38.830  1.00  0.87           O  
ATOM   5130  CB  MET A 339       6.187   0.763 -37.699  1.00  0.87           C  
ATOM   5131  CG  MET A 339       6.176   1.287 -36.301  1.00  0.87           C  
ATOM   5132  SD  MET A 339       7.707   2.055 -35.796  1.00  0.87           S  
ATOM   5133  CE  MET A 339       7.679   3.477 -36.847  1.00  0.87           C  
ATOM   5134  H   MET A 339       5.619  -0.121 -40.143  1.00  0.87           H  
ATOM   5135  HA  MET A 339       4.622  -0.655 -37.406  1.00  0.87           H  
ATOM   5136 1HB  MET A 339       6.980   0.022 -37.783  1.00  0.87           H  
ATOM   5137 2HB  MET A 339       6.427   1.583 -38.363  1.00  0.87           H  
ATOM   5138 1HG  MET A 339       5.373   2.012 -36.191  1.00  0.87           H  
ATOM   5139 2HG  MET A 339       5.975   0.449 -35.638  1.00  0.87           H  
ATOM   5140 1HE  MET A 339       8.537   4.085 -36.683  1.00  0.87           H  
ATOM   5141 2HE  MET A 339       7.684   3.137 -37.861  1.00  0.87           H  
ATOM   5142 3HE  MET A 339       6.794   4.054 -36.659  1.00  0.87           H  
ATOM   5143  N   LEU A 340       2.849   0.999 -37.064  1.00  0.85           N  
ATOM   5144  CA  LEU A 340       1.722   1.901 -36.870  1.00  0.85           C  
ATOM   5145  C   LEU A 340       1.918   2.795 -35.659  1.00  0.85           C  
ATOM   5146  O   LEU A 340       2.078   2.299 -34.538  1.00  0.85           O  
ATOM   5147  CB  LEU A 340       0.436   1.097 -36.721  1.00  0.85           C  
ATOM   5148  CG  LEU A 340      -0.823   1.889 -36.401  1.00  0.85           C  
ATOM   5149  CD1 LEU A 340      -1.165   2.806 -37.536  1.00  0.85           C  
ATOM   5150  CD2 LEU A 340      -1.933   0.917 -36.133  1.00  0.85           C  
ATOM   5151  H   LEU A 340       2.949   0.200 -36.443  1.00  0.85           H  
ATOM   5152  HA  LEU A 340       1.632   2.535 -37.752  1.00  0.85           H  
ATOM   5153 1HB  LEU A 340       0.261   0.568 -37.655  1.00  0.85           H  
ATOM   5154 2HB  LEU A 340       0.576   0.355 -35.933  1.00  0.85           H  
ATOM   5155  HG  LEU A 340      -0.652   2.506 -35.517  1.00  0.85           H  
ATOM   5156 1HD1 LEU A 340      -2.059   3.354 -37.280  1.00  0.85           H  
ATOM   5157 2HD1 LEU A 340      -0.344   3.505 -37.717  1.00  0.85           H  
ATOM   5158 3HD1 LEU A 340      -1.339   2.217 -38.415  1.00  0.85           H  
ATOM   5159 1HD2 LEU A 340      -2.831   1.448 -35.892  1.00  0.85           H  
ATOM   5160 2HD2 LEU A 340      -2.106   0.306 -37.008  1.00  0.85           H  
ATOM   5161 3HD2 LEU A 340      -1.645   0.288 -35.298  1.00  0.85           H  
ATOM   5162  N   VAL A 341       1.894   4.105 -35.909  1.00  0.85           N  
ATOM   5163  CA  VAL A 341       2.107   5.160 -34.914  1.00  0.85           C  
ATOM   5164  C   VAL A 341       0.930   6.130 -34.780  1.00  0.85           C  
ATOM   5165  O   VAL A 341       0.339   6.526 -35.784  1.00  0.85           O  
ATOM   5166  CB  VAL A 341       3.345   5.980 -35.289  1.00  0.85           C  
ATOM   5167  CG1 VAL A 341       3.549   7.129 -34.298  1.00  0.85           C  
ATOM   5168  CG2 VAL A 341       4.527   5.087 -35.350  1.00  0.85           C  
ATOM   5169  H   VAL A 341       1.767   4.388 -36.884  1.00  0.85           H  
ATOM   5170  HA  VAL A 341       2.272   4.687 -33.950  1.00  0.85           H  
ATOM   5171  HB  VAL A 341       3.177   6.420 -36.244  1.00  0.85           H  
ATOM   5172 1HG1 VAL A 341       4.378   7.699 -34.598  1.00  0.85           H  
ATOM   5173 2HG1 VAL A 341       2.683   7.779 -34.291  1.00  0.85           H  
ATOM   5174 3HG1 VAL A 341       3.717   6.736 -33.296  1.00  0.85           H  
ATOM   5175 1HG2 VAL A 341       5.385   5.662 -35.639  1.00  0.85           H  
ATOM   5176 2HG2 VAL A 341       4.680   4.659 -34.382  1.00  0.85           H  
ATOM   5177 3HG2 VAL A 341       4.358   4.300 -36.081  1.00  0.85           H  
ATOM   5178  N   ASP A 342       0.577   6.477 -33.536  1.00  0.88           N  
ATOM   5179  CA  ASP A 342      -0.492   7.450 -33.235  1.00  0.88           C  
ATOM   5180  C   ASP A 342       0.089   8.697 -32.548  1.00  0.88           C  
ATOM   5181  O   ASP A 342       0.428   8.633 -31.373  1.00  0.88           O  
ATOM   5182  CB  ASP A 342      -1.508   6.839 -32.294  1.00  0.88           C  
ATOM   5183  CG  ASP A 342      -2.747   7.734 -31.985  1.00  0.88           C  
ATOM   5184  OD1 ASP A 342      -2.788   8.834 -32.451  1.00  0.88           O  
ATOM   5185  OD2 ASP A 342      -3.610   7.305 -31.225  1.00  0.88           O  
ATOM   5186  H   ASP A 342       1.123   6.082 -32.765  1.00  0.88           H  
ATOM   5187  HA  ASP A 342      -0.974   7.757 -34.165  1.00  0.88           H  
ATOM   5188 1HB  ASP A 342      -1.846   5.885 -32.694  1.00  0.88           H  
ATOM   5189 2HB  ASP A 342      -1.002   6.645 -31.358  1.00  0.88           H  
ATOM   5190  N   ASP A 343       0.198   9.825 -33.266  1.00  0.91           N  
ATOM   5191  CA  ASP A 343       0.859  11.023 -32.713  1.00  0.91           C  
ATOM   5192  C   ASP A 343       0.092  12.308 -33.072  1.00  0.91           C  
ATOM   5193  O   ASP A 343       0.041  12.686 -34.238  1.00  0.91           O  
ATOM   5194  CB  ASP A 343       2.313  11.110 -33.245  1.00  0.91           C  
ATOM   5195  CG  ASP A 343       3.207  12.190 -32.555  1.00  0.91           C  
ATOM   5196  OD1 ASP A 343       2.706  13.041 -31.854  1.00  0.91           O  
ATOM   5197  OD2 ASP A 343       4.405  12.091 -32.695  1.00  0.91           O  
ATOM   5198  H   ASP A 343      -0.158   9.829 -34.221  1.00  0.91           H  
ATOM   5199  HA  ASP A 343       0.882  10.934 -31.628  1.00  0.91           H  
ATOM   5200 1HB  ASP A 343       2.789  10.140 -33.110  1.00  0.91           H  
ATOM   5201 2HB  ASP A 343       2.295  11.309 -34.312  1.00  0.91           H  
ATOM   5202  N   TYR A 344      -0.463  13.036 -32.088  1.00  0.94           N  
ATOM   5203  CA  TYR A 344      -1.286  14.219 -32.411  1.00  0.94           C  
ATOM   5204  C   TYR A 344      -0.470  15.453 -32.838  1.00  0.94           C  
ATOM   5205  O   TYR A 344      -0.585  16.540 -32.263  1.00  0.94           O  
ATOM   5206  CB  TYR A 344      -2.104  14.671 -31.201  1.00  0.94           C  
ATOM   5207  CG  TYR A 344      -3.209  13.771 -30.727  1.00  0.94           C  
ATOM   5208  CD1 TYR A 344      -3.363  12.485 -31.195  1.00  0.94           C  
ATOM   5209  CD2 TYR A 344      -4.096  14.278 -29.794  1.00  0.94           C  
ATOM   5210  CE1 TYR A 344      -4.403  11.712 -30.711  1.00  0.94           C  
ATOM   5211  CE2 TYR A 344      -5.125  13.514 -29.320  1.00  0.94           C  
ATOM   5212  CZ  TYR A 344      -5.285  12.239 -29.765  1.00  0.94           C  
ATOM   5213  OH  TYR A 344      -6.311  11.475 -29.259  1.00  0.94           O  
ATOM   5214  H   TYR A 344      -0.353  12.737 -31.134  1.00  0.94           H  
ATOM   5215  HA  TYR A 344      -1.960  13.951 -33.220  1.00  0.94           H  
ATOM   5216 1HB  TYR A 344      -1.425  14.829 -30.362  1.00  0.94           H  
ATOM   5217 2HB  TYR A 344      -2.549  15.639 -31.431  1.00  0.94           H  
ATOM   5218  HD1 TYR A 344      -2.675  12.071 -31.933  1.00  0.94           H  
ATOM   5219  HD2 TYR A 344      -3.971  15.298 -29.432  1.00  0.94           H  
ATOM   5220  HE1 TYR A 344      -4.521  10.689 -31.075  1.00  0.94           H  
ATOM   5221  HE2 TYR A 344      -5.813  13.925 -28.581  1.00  0.94           H  
ATOM   5222  HH  TYR A 344      -6.863  12.024 -28.690  1.00  0.94           H  
ATOM   5223  N   GLY A 345       0.275  15.298 -33.921  1.00  0.97           N  
ATOM   5224  CA  GLY A 345       1.121  16.331 -34.477  1.00  0.97           C  
ATOM   5225  C   GLY A 345       0.292  17.295 -35.283  1.00  0.97           C  
ATOM   5226  O   GLY A 345       0.206  17.179 -36.497  1.00  0.97           O  
ATOM   5227  H   GLY A 345       0.289  14.383 -34.340  1.00  0.97           H  
ATOM   5228 1HA  GLY A 345       1.606  16.861 -33.660  1.00  0.97           H  
ATOM   5229 2HA  GLY A 345       1.899  15.886 -35.097  1.00  0.97           H  
ATOM   5230  N   HIS A 346      -0.399  18.196 -34.607  1.00  0.99           N  
ATOM   5231  CA  HIS A 346      -1.293  19.087 -35.328  1.00  0.99           C  
ATOM   5232  C   HIS A 346      -0.522  20.174 -36.088  1.00  0.99           C  
ATOM   5233  O   HIS A 346      -0.732  20.339 -37.280  1.00  0.99           O  
ATOM   5234  CB  HIS A 346      -2.319  19.716 -34.380  1.00  0.99           C  
ATOM   5235  CG  HIS A 346      -3.429  20.481 -35.085  1.00  0.99           C  
ATOM   5236  ND1 HIS A 346      -3.299  21.773 -35.555  1.00  0.99           N  
ATOM   5237  CD2 HIS A 346      -4.676  20.089 -35.385  1.00  0.99           C  
ATOM   5238  CE1 HIS A 346      -4.444  22.152 -36.122  1.00  0.99           C  
ATOM   5239  NE2 HIS A 346      -5.319  21.146 -36.033  1.00  0.99           N  
ATOM   5240  H   HIS A 346      -0.298  18.220 -33.589  1.00  0.99           H  
ATOM   5241  HA  HIS A 346      -1.849  18.515 -36.065  1.00  0.99           H  
ATOM   5242 1HB  HIS A 346      -2.772  18.934 -33.767  1.00  0.99           H  
ATOM   5243 2HB  HIS A 346      -1.807  20.404 -33.702  1.00  0.99           H  
ATOM   5244  HD1 HIS A 346      -2.485  22.358 -35.483  1.00  0.99           H  
ATOM   5245  HD2 HIS A 346      -5.194  19.150 -35.204  1.00  0.99           H  
ATOM   5246  HE1 HIS A 346      -4.545  23.140 -36.562  1.00  0.99           H  
ATOM   5247  N   HIS A 347       0.355  20.928 -35.410  1.00  1.00           N  
ATOM   5248  CA  HIS A 347       1.110  22.034 -36.036  1.00  1.00           C  
ATOM   5249  C   HIS A 347       2.108  21.468 -37.064  1.00  1.00           C  
ATOM   5250  O   HIS A 347       2.742  20.456 -36.774  1.00  1.00           O  
ATOM   5251  CB  HIS A 347       1.842  22.854 -34.947  1.00  1.00           C  
ATOM   5252  CG  HIS A 347       2.572  24.130 -35.399  1.00  1.00           C  
ATOM   5253  ND1 HIS A 347       3.783  24.093 -36.045  1.00  1.00           N  
ATOM   5254  CD2 HIS A 347       2.276  25.445 -35.266  1.00  1.00           C  
ATOM   5255  CE1 HIS A 347       4.191  25.325 -36.287  1.00  1.00           C  
ATOM   5256  NE2 HIS A 347       3.310  26.152 -35.820  1.00  1.00           N  
ATOM   5257  H   HIS A 347       0.541  20.709 -34.424  1.00  1.00           H  
ATOM   5258  HA  HIS A 347       0.406  22.696 -36.526  1.00  1.00           H  
ATOM   5259 1HB  HIS A 347       1.116  23.147 -34.182  1.00  1.00           H  
ATOM   5260 2HB  HIS A 347       2.568  22.215 -34.457  1.00  1.00           H  
ATOM   5261  HD2 HIS A 347       1.406  25.865 -34.803  1.00  1.00           H  
ATOM   5262  HE1 HIS A 347       5.117  25.623 -36.778  1.00  1.00           H  
ATOM   5263  HE2 HIS A 347       3.436  27.174 -35.866  1.00  1.00           H  
ATOM   5264  N   PRO A 348       2.349  22.094 -38.238  1.00  1.01           N  
ATOM   5265  CA  PRO A 348       3.320  21.653 -39.220  1.00  1.01           C  
ATOM   5266  C   PRO A 348       4.682  21.324 -38.617  1.00  1.01           C  
ATOM   5267  O   PRO A 348       5.339  20.390 -39.060  1.00  1.01           O  
ATOM   5268  CB  PRO A 348       3.441  22.879 -40.111  1.00  1.01           C  
ATOM   5269  CG  PRO A 348       2.120  23.523 -40.038  1.00  1.01           C  
ATOM   5270  CD  PRO A 348       1.683  23.349 -38.618  1.00  1.01           C  
ATOM   5271  HA  PRO A 348       2.912  20.796 -39.781  1.00  1.01           H  
ATOM   5272 1HB  PRO A 348       4.254  23.530 -39.754  1.00  1.01           H  
ATOM   5273 2HB  PRO A 348       3.698  22.576 -41.138  1.00  1.01           H  
ATOM   5274 1HG  PRO A 348       2.217  24.569 -40.329  1.00  1.01           H  
ATOM   5275 2HG  PRO A 348       1.456  23.072 -40.747  1.00  1.01           H  
ATOM   5276 1HD  PRO A 348       2.065  24.180 -38.066  1.00  1.01           H  
ATOM   5277 2HD  PRO A 348       0.617  23.280 -38.575  1.00  1.01           H  
ATOM   5278  N   ARG A 349       5.109  22.064 -37.579  1.00  1.01           N  
ATOM   5279  CA  ARG A 349       6.387  21.799 -36.925  1.00  1.01           C  
ATOM   5280  C   ARG A 349       6.370  20.429 -36.267  1.00  1.01           C  
ATOM   5281  O   ARG A 349       7.390  19.744 -36.230  1.00  1.01           O  
ATOM   5282  CB  ARG A 349       6.733  22.875 -35.906  1.00  1.01           C  
ATOM   5283  CG  ARG A 349       8.110  22.783 -35.292  1.00  1.01           C  
ATOM   5284  CD  ARG A 349       8.379  23.941 -34.372  1.00  1.01           C  
ATOM   5285  NE  ARG A 349       8.448  25.231 -35.065  1.00  1.01           N  
ATOM   5286  CZ  ARG A 349       9.513  25.709 -35.718  1.00  1.01           C  
ATOM   5287  NH1 ARG A 349      10.636  25.019 -35.809  1.00  1.01           N  
ATOM   5288  NH2 ARG A 349       9.396  26.895 -36.266  1.00  1.01           N  
ATOM   5289  H   ARG A 349       4.549  22.822 -37.203  1.00  1.01           H  
ATOM   5290  HA  ARG A 349       7.167  21.802 -37.686  1.00  1.01           H  
ATOM   5291 1HB  ARG A 349       6.667  23.848 -36.373  1.00  1.01           H  
ATOM   5292 2HB  ARG A 349       6.018  22.844 -35.084  1.00  1.01           H  
ATOM   5293 1HG  ARG A 349       8.180  21.862 -34.707  1.00  1.01           H  
ATOM   5294 2HG  ARG A 349       8.864  22.777 -36.078  1.00  1.01           H  
ATOM   5295 1HD  ARG A 349       7.558  24.005 -33.672  1.00  1.01           H  
ATOM   5296 2HD  ARG A 349       9.313  23.787 -33.832  1.00  1.01           H  
ATOM   5297  HE  ARG A 349       7.623  25.859 -35.046  1.00  1.01           H  
ATOM   5298 1HH1 ARG A 349      10.704  24.108 -35.380  1.00  1.01           H  
ATOM   5299 2HH1 ARG A 349      11.425  25.403 -36.308  1.00  1.01           H  
ATOM   5300 1HH2 ARG A 349       8.488  27.382 -36.155  1.00  1.01           H  
ATOM   5301 2HH2 ARG A 349      10.158  27.310 -36.773  1.00  1.01           H  
ATOM   5302  N   GLU A 350       5.222  20.054 -35.690  1.00  1.02           N  
ATOM   5303  CA  GLU A 350       5.093  18.775 -35.012  1.00  1.02           C  
ATOM   5304  C   GLU A 350       5.079  17.696 -36.057  1.00  1.02           C  
ATOM   5305  O   GLU A 350       5.729  16.662 -35.924  1.00  1.02           O  
ATOM   5306  CB  GLU A 350       3.783  18.667 -34.231  1.00  1.02           C  
ATOM   5307  CG  GLU A 350       3.644  19.560 -33.066  1.00  1.02           C  
ATOM   5308  CD  GLU A 350       2.260  19.482 -32.357  1.00  1.02           C  
ATOM   5309  OE1 GLU A 350       1.272  20.026 -32.844  1.00  1.02           O  
ATOM   5310  OE2 GLU A 350       2.192  18.820 -31.342  1.00  1.02           O  
ATOM   5311  H   GLU A 350       4.399  20.635 -35.792  1.00  1.02           H  
ATOM   5312  HA  GLU A 350       5.944  18.627 -34.347  1.00  1.02           H  
ATOM   5313 1HB  GLU A 350       2.939  18.836 -34.894  1.00  1.02           H  
ATOM   5314 2HB  GLU A 350       3.705  17.656 -33.854  1.00  1.02           H  
ATOM   5315 1HG  GLU A 350       4.411  19.261 -32.371  1.00  1.02           H  
ATOM   5316 2HG  GLU A 350       3.850  20.582 -33.373  1.00  1.02           H  
ATOM   5317  N   VAL A 351       4.379  17.971 -37.151  1.00  1.01           N  
ATOM   5318  CA  VAL A 351       4.280  16.989 -38.208  1.00  1.01           C  
ATOM   5319  C   VAL A 351       5.679  16.740 -38.755  1.00  1.01           C  
ATOM   5320  O   VAL A 351       6.116  15.596 -38.885  1.00  1.01           O  
ATOM   5321  CB  VAL A 351       3.372  17.506 -39.340  1.00  1.01           C  
ATOM   5322  CG1 VAL A 351       3.447  16.559 -40.504  1.00  1.01           C  
ATOM   5323  CG2 VAL A 351       1.931  17.662 -38.877  1.00  1.01           C  
ATOM   5324  H   VAL A 351       3.873  18.857 -37.209  1.00  1.01           H  
ATOM   5325  HA  VAL A 351       3.871  16.061 -37.805  1.00  1.01           H  
ATOM   5326  HB  VAL A 351       3.737  18.461 -39.661  1.00  1.01           H  
ATOM   5327 1HG1 VAL A 351       2.844  16.941 -41.314  1.00  1.01           H  
ATOM   5328 2HG1 VAL A 351       4.471  16.469 -40.822  1.00  1.01           H  
ATOM   5329 3HG1 VAL A 351       3.086  15.592 -40.214  1.00  1.01           H  
ATOM   5330 1HG2 VAL A 351       1.317  18.038 -39.694  1.00  1.01           H  
ATOM   5331 2HG2 VAL A 351       1.548  16.692 -38.556  1.00  1.01           H  
ATOM   5332 3HG2 VAL A 351       1.890  18.364 -38.044  1.00  1.01           H  
ATOM   5333  N   ALA A 352       6.399  17.829 -39.034  1.00  1.00           N  
ATOM   5334  CA  ALA A 352       7.753  17.782 -39.552  1.00  1.00           C  
ATOM   5335  C   ALA A 352       8.703  17.107 -38.588  1.00  1.00           C  
ATOM   5336  O   ALA A 352       9.567  16.329 -39.006  1.00  1.00           O  
ATOM   5337  CB  ALA A 352       8.250  19.189 -39.815  1.00  1.00           C  
ATOM   5338  H   ALA A 352       5.979  18.739 -38.895  1.00  1.00           H  
ATOM   5339  HA  ALA A 352       7.739  17.216 -40.482  1.00  1.00           H  
ATOM   5340 1HB  ALA A 352       9.256  19.152 -40.225  1.00  1.00           H  
ATOM   5341 2HB  ALA A 352       7.591  19.685 -40.515  1.00  1.00           H  
ATOM   5342 3HB  ALA A 352       8.259  19.745 -38.880  1.00  1.00           H  
ATOM   5343  N   ALA A 353       8.548  17.389 -37.288  1.00  0.99           N  
ATOM   5344  CA  ALA A 353       9.398  16.795 -36.273  1.00  0.99           C  
ATOM   5345  C   ALA A 353       9.243  15.288 -36.254  1.00  0.99           C  
ATOM   5346  O   ALA A 353      10.230  14.560 -36.122  1.00  0.99           O  
ATOM   5347  CB  ALA A 353       9.061  17.369 -34.915  1.00  0.99           C  
ATOM   5348  H   ALA A 353       7.844  18.059 -36.985  1.00  0.99           H  
ATOM   5349  HA  ALA A 353      10.432  17.030 -36.516  1.00  0.99           H  
ATOM   5350 1HB  ALA A 353       9.708  16.946 -34.190  1.00  0.99           H  
ATOM   5351 2HB  ALA A 353       9.192  18.448 -34.931  1.00  0.99           H  
ATOM   5352 3HB  ALA A 353       8.030  17.132 -34.668  1.00  0.99           H  
ATOM   5353  N   VAL A 354       8.005  14.818 -36.430  1.00  0.97           N  
ATOM   5354  CA  VAL A 354       7.734  13.394 -36.431  1.00  0.97           C  
ATOM   5355  C   VAL A 354       8.193  12.762 -37.725  1.00  0.97           C  
ATOM   5356  O   VAL A 354       8.827  11.714 -37.697  1.00  0.97           O  
ATOM   5357  CB  VAL A 354       6.258  13.087 -36.226  1.00  0.97           C  
ATOM   5358  CG1 VAL A 354       6.049  11.565 -36.385  1.00  0.97           C  
ATOM   5359  CG2 VAL A 354       5.829  13.535 -34.879  1.00  0.97           C  
ATOM   5360  H   VAL A 354       7.224  15.474 -36.518  1.00  0.97           H  
ATOM   5361  HA  VAL A 354       8.283  12.943 -35.606  1.00  0.97           H  
ATOM   5362  HB  VAL A 354       5.678  13.612 -36.980  1.00  0.97           H  
ATOM   5363 1HG1 VAL A 354       5.005  11.311 -36.242  1.00  0.97           H  
ATOM   5364 2HG1 VAL A 354       6.372  11.260 -37.375  1.00  0.97           H  
ATOM   5365 3HG1 VAL A 354       6.645  11.050 -35.641  1.00  0.97           H  
ATOM   5366 1HG2 VAL A 354       4.772  13.318 -34.756  1.00  0.97           H  
ATOM   5367 2HG2 VAL A 354       6.401  13.008 -34.115  1.00  0.97           H  
ATOM   5368 3HG2 VAL A 354       5.988  14.593 -34.769  1.00  0.97           H  
ATOM   5369  N   ILE A 355       7.922  13.403 -38.865  1.00  0.95           N  
ATOM   5370  CA  ILE A 355       8.361  12.825 -40.126  1.00  0.95           C  
ATOM   5371  C   ILE A 355       9.872  12.708 -40.095  1.00  0.95           C  
ATOM   5372  O   ILE A 355      10.417  11.666 -40.465  1.00  0.95           O  
ATOM   5373  CB  ILE A 355       7.960  13.691 -41.349  1.00  0.95           C  
ATOM   5374  CG1 ILE A 355       6.454  13.671 -41.572  1.00  0.95           C  
ATOM   5375  CG2 ILE A 355       8.680  13.207 -42.596  1.00  0.95           C  
ATOM   5376  CD1 ILE A 355       5.992  14.719 -42.592  1.00  0.95           C  
ATOM   5377  H   ILE A 355       7.393  14.273 -38.855  1.00  0.95           H  
ATOM   5378  HA  ILE A 355       7.931  11.835 -40.236  1.00  0.95           H  
ATOM   5379  HB  ILE A 355       8.244  14.726 -41.157  1.00  0.95           H  
ATOM   5380 1HG1 ILE A 355       6.153  12.684 -41.921  1.00  0.95           H  
ATOM   5381 2HG1 ILE A 355       5.961  13.866 -40.624  1.00  0.95           H  
ATOM   5382 1HG2 ILE A 355       8.412  13.838 -43.446  1.00  0.95           H  
ATOM   5383 2HG2 ILE A 355       9.753  13.263 -42.438  1.00  0.95           H  
ATOM   5384 3HG2 ILE A 355       8.399  12.192 -42.808  1.00  0.95           H  
ATOM   5385 1HD1 ILE A 355       4.914  14.688 -42.723  1.00  0.95           H  
ATOM   5386 2HD1 ILE A 355       6.279  15.713 -42.249  1.00  0.95           H  
ATOM   5387 3HD1 ILE A 355       6.463  14.518 -43.542  1.00  0.95           H  
ATOM   5388  N   SER A 356      10.552  13.756 -39.628  1.00  0.94           N  
ATOM   5389  CA  SER A 356      11.997  13.752 -39.545  1.00  0.94           C  
ATOM   5390  C   SER A 356      12.488  12.680 -38.580  1.00  0.94           C  
ATOM   5391  O   SER A 356      13.415  11.937 -38.906  1.00  0.94           O  
ATOM   5392  CB  SER A 356      12.482  15.101 -39.058  1.00  0.94           C  
ATOM   5393  OG  SER A 356      12.152  16.110 -39.968  1.00  0.94           O  
ATOM   5394  H   SER A 356      10.057  14.596 -39.335  1.00  0.94           H  
ATOM   5395  HA  SER A 356      12.403  13.551 -40.536  1.00  0.94           H  
ATOM   5396 1HB  SER A 356      12.032  15.320 -38.088  1.00  0.94           H  
ATOM   5397 2HB  SER A 356      13.559  15.068 -38.920  1.00  0.94           H  
ATOM   5398  HG  SER A 356      11.179  16.233 -39.864  1.00  0.94           H  
ATOM   5399  N   ALA A 357      11.842  12.554 -37.409  1.00  0.92           N  
ATOM   5400  CA  ALA A 357      12.233  11.550 -36.422  1.00  0.92           C  
ATOM   5401  C   ALA A 357      12.119  10.154 -37.001  1.00  0.92           C  
ATOM   5402  O   ALA A 357      12.986   9.303 -36.787  1.00  0.92           O  
ATOM   5403  CB  ALA A 357      11.346  11.650 -35.193  1.00  0.92           C  
ATOM   5404  H   ALA A 357      11.085  13.193 -37.169  1.00  0.92           H  
ATOM   5405  HA  ALA A 357      13.271  11.726 -36.143  1.00  0.92           H  
ATOM   5406 1HB  ALA A 357      11.649  10.914 -34.463  1.00  0.92           H  
ATOM   5407 2HB  ALA A 357      11.426  12.641 -34.766  1.00  0.92           H  
ATOM   5408 3HB  ALA A 357      10.314  11.468 -35.476  1.00  0.92           H  
ATOM   5409  N   VAL A 358      11.072   9.933 -37.784  1.00  0.91           N  
ATOM   5410  CA  VAL A 358      10.846   8.643 -38.386  1.00  0.91           C  
ATOM   5411  C   VAL A 358      11.821   8.379 -39.522  1.00  0.91           C  
ATOM   5412  O   VAL A 358      12.405   7.303 -39.597  1.00  0.91           O  
ATOM   5413  CB  VAL A 358       9.402   8.525 -38.843  1.00  0.91           C  
ATOM   5414  CG1 VAL A 358       9.206   7.276 -39.590  1.00  0.91           C  
ATOM   5415  CG2 VAL A 358       8.546   8.507 -37.660  1.00  0.91           C  
ATOM   5416  H   VAL A 358      10.385  10.674 -37.927  1.00  0.91           H  
ATOM   5417  HA  VAL A 358      10.999   7.902 -37.614  1.00  0.91           H  
ATOM   5418  HB  VAL A 358       9.155   9.374 -39.475  1.00  0.91           H  
ATOM   5419 1HG1 VAL A 358       8.170   7.200 -39.907  1.00  0.91           H  
ATOM   5420 2HG1 VAL A 358       9.853   7.269 -40.449  1.00  0.91           H  
ATOM   5421 3HG1 VAL A 358       9.455   6.453 -38.941  1.00  0.91           H  
ATOM   5422 1HG2 VAL A 358       7.529   8.439 -37.959  1.00  0.91           H  
ATOM   5423 2HG2 VAL A 358       8.817   7.652 -37.057  1.00  0.91           H  
ATOM   5424 3HG2 VAL A 358       8.686   9.409 -37.084  1.00  0.91           H  
ATOM   5425  N   ARG A 359      12.042   9.356 -40.395  1.00  0.90           N  
ATOM   5426  CA  ARG A 359      13.006   9.156 -41.468  1.00  0.90           C  
ATOM   5427  C   ARG A 359      14.406   8.935 -40.878  1.00  0.90           C  
ATOM   5428  O   ARG A 359      15.210   8.188 -41.426  1.00  0.90           O  
ATOM   5429  CB  ARG A 359      13.005  10.340 -42.428  1.00  0.90           C  
ATOM   5430  CG  ARG A 359      11.742  10.458 -43.301  1.00  0.90           C  
ATOM   5431  CD  ARG A 359      11.761  11.659 -44.211  1.00  0.90           C  
ATOM   5432  NE  ARG A 359      12.824  11.562 -45.213  1.00  0.90           N  
ATOM   5433  CZ  ARG A 359      13.171  12.529 -46.102  1.00  0.90           C  
ATOM   5434  NH1 ARG A 359      12.538  13.691 -46.159  1.00  0.90           N  
ATOM   5435  NH2 ARG A 359      14.170  12.303 -46.942  1.00  0.90           N  
ATOM   5436  H   ARG A 359      11.539  10.238 -40.321  1.00  0.90           H  
ATOM   5437  HA  ARG A 359      12.719   8.264 -42.027  1.00  0.90           H  
ATOM   5438 1HB  ARG A 359      13.089  11.263 -41.850  1.00  0.90           H  
ATOM   5439 2HB  ARG A 359      13.870  10.280 -43.085  1.00  0.90           H  
ATOM   5440 1HG  ARG A 359      11.631   9.559 -43.907  1.00  0.90           H  
ATOM   5441 2HG  ARG A 359      10.886  10.556 -42.649  1.00  0.90           H  
ATOM   5442 1HD  ARG A 359      10.804  11.746 -44.733  1.00  0.90           H  
ATOM   5443 2HD  ARG A 359      11.928  12.561 -43.621  1.00  0.90           H  
ATOM   5444  HE  ARG A 359      13.356  10.704 -45.236  1.00  0.90           H  
ATOM   5445 1HH1 ARG A 359      11.738  13.921 -45.548  1.00  0.90           H  
ATOM   5446 2HH1 ARG A 359      12.808  14.385 -46.837  1.00  0.90           H  
ATOM   5447 1HH2 ARG A 359      14.665  11.421 -46.915  1.00  0.90           H  
ATOM   5448 2HH2 ARG A 359      14.434  13.013 -47.608  1.00  0.90           H  
ATOM   5449  N   GLY A 360      14.705   9.618 -39.770  1.00  0.90           N  
ATOM   5450  CA  GLY A 360      15.966   9.479 -39.056  1.00  0.90           C  
ATOM   5451  C   GLY A 360      16.134   8.071 -38.484  1.00  0.90           C  
ATOM   5452  O   GLY A 360      17.134   7.398 -38.734  1.00  0.90           O  
ATOM   5453  H   GLY A 360      14.025  10.269 -39.389  1.00  0.90           H  
ATOM   5454 1HA  GLY A 360      16.793   9.710 -39.725  1.00  0.90           H  
ATOM   5455 2HA  GLY A 360      15.990  10.207 -38.244  1.00  0.90           H  
ATOM   5456  N   GLY A 361      15.154   7.639 -37.684  1.00  0.90           N  
ATOM   5457  CA  GLY A 361      15.146   6.322 -37.048  1.00  0.90           C  
ATOM   5458  C   GLY A 361      15.075   5.141 -38.023  1.00  0.90           C  
ATOM   5459  O   GLY A 361      15.695   4.094 -37.796  1.00  0.90           O  
ATOM   5460  H   GLY A 361      14.364   8.256 -37.494  1.00  0.90           H  
ATOM   5461 1HA  GLY A 361      16.024   6.224 -36.409  1.00  0.90           H  
ATOM   5462 2HA  GLY A 361      14.281   6.281 -36.391  1.00  0.90           H  
ATOM   5463  N   TRP A 362      14.312   5.307 -39.101  1.00  0.90           N  
ATOM   5464  CA  TRP A 362      14.084   4.269 -40.092  1.00  0.90           C  
ATOM   5465  C   TRP A 362      14.307   4.765 -41.531  1.00  0.90           C  
ATOM   5466  O   TRP A 362      13.361   4.788 -42.322  1.00  0.90           O  
ATOM   5467  CB  TRP A 362      12.649   3.778 -39.988  1.00  0.90           C  
ATOM   5468  CG  TRP A 362      12.246   3.131 -38.689  1.00  0.90           C  
ATOM   5469  CD1 TRP A 362      12.280   1.802 -38.401  1.00  0.90           C  
ATOM   5470  CD2 TRP A 362      11.730   3.780 -37.511  1.00  0.90           C  
ATOM   5471  NE1 TRP A 362      11.814   1.584 -37.132  1.00  0.90           N  
ATOM   5472  CE2 TRP A 362      11.474   2.788 -36.576  1.00  0.90           C  
ATOM   5473  CE3 TRP A 362      11.472   5.090 -37.189  1.00  0.90           C  
ATOM   5474  CZ2 TRP A 362      10.966   3.082 -35.335  1.00  0.90           C  
ATOM   5475  CZ3 TRP A 362      10.966   5.398 -35.947  1.00  0.90           C  
ATOM   5476  CH2 TRP A 362      10.718   4.419 -35.050  1.00  0.90           C  
ATOM   5477  H   TRP A 362      13.822   6.191 -39.228  1.00  0.90           H  
ATOM   5478  HA  TRP A 362      14.738   3.432 -39.877  1.00  0.90           H  
ATOM   5479 1HB  TRP A 362      11.988   4.630 -40.158  1.00  0.90           H  
ATOM   5480 2HB  TRP A 362      12.470   3.074 -40.775  1.00  0.90           H  
ATOM   5481  HD1 TRP A 362      12.619   1.025 -39.083  1.00  0.90           H  
ATOM   5482  HE1 TRP A 362      11.733   0.682 -36.681  1.00  0.90           H  
ATOM   5483  HE3 TRP A 362      11.674   5.849 -37.906  1.00  0.90           H  
ATOM   5484  HZ2 TRP A 362      10.759   2.312 -34.593  1.00  0.90           H  
ATOM   5485  HZ3 TRP A 362      10.770   6.441 -35.702  1.00  0.90           H  
ATOM   5486  HH2 TRP A 362      10.323   4.685 -34.092  1.00  0.90           H  
ATOM   5487  N   PRO A 363      15.552   5.075 -41.936  1.00  0.88           N  
ATOM   5488  CA  PRO A 363      15.923   5.668 -43.217  1.00  0.88           C  
ATOM   5489  C   PRO A 363      15.658   4.743 -44.399  1.00  0.88           C  
ATOM   5490  O   PRO A 363      15.621   5.179 -45.550  1.00  0.88           O  
ATOM   5491  CB  PRO A 363      17.422   5.931 -43.041  1.00  0.88           C  
ATOM   5492  CG  PRO A 363      17.871   4.928 -42.006  1.00  0.88           C  
ATOM   5493  CD  PRO A 363      16.707   4.791 -41.064  1.00  0.88           C  
ATOM   5494  HA  PRO A 363      15.373   6.613 -43.343  1.00  0.88           H  
ATOM   5495 1HB  PRO A 363      17.937   5.810 -44.004  1.00  0.88           H  
ATOM   5496 2HB  PRO A 363      17.575   6.974 -42.714  1.00  0.88           H  
ATOM   5497 1HG  PRO A 363      18.135   3.973 -42.495  1.00  0.88           H  
ATOM   5498 2HG  PRO A 363      18.775   5.289 -41.499  1.00  0.88           H  
ATOM   5499 1HD  PRO A 363      16.699   3.776 -40.669  1.00  0.88           H  
ATOM   5500 2HD  PRO A 363      16.785   5.544 -40.282  1.00  0.88           H  
ATOM   5501  N   ASP A 364      15.475   3.460 -44.105  1.00  0.86           N  
ATOM   5502  CA  ASP A 364      15.232   2.450 -45.116  1.00  0.86           C  
ATOM   5503  C   ASP A 364      13.746   2.194 -45.362  1.00  0.86           C  
ATOM   5504  O   ASP A 364      13.398   1.305 -46.143  1.00  0.86           O  
ATOM   5505  CB  ASP A 364      15.889   1.144 -44.694  1.00  0.86           C  
ATOM   5506  CG  ASP A 364      17.412   1.237 -44.653  1.00  0.86           C  
ATOM   5507  OD1 ASP A 364      17.982   1.834 -45.534  1.00  0.86           O  
ATOM   5508  OD2 ASP A 364      17.988   0.724 -43.726  1.00  0.86           O  
ATOM   5509  H   ASP A 364      15.511   3.168 -43.143  1.00  0.86           H  
ATOM   5510  HA  ASP A 364      15.678   2.787 -46.051  1.00  0.86           H  
ATOM   5511 1HB  ASP A 364      15.528   0.863 -43.705  1.00  0.86           H  
ATOM   5512 2HB  ASP A 364      15.603   0.352 -45.386  1.00  0.86           H  
ATOM   5513  N   ARG A 365      12.868   2.944 -44.691  1.00  0.82           N  
ATOM   5514  CA  ARG A 365      11.434   2.729 -44.862  1.00  0.82           C  
ATOM   5515  C   ARG A 365      10.749   3.881 -45.594  1.00  0.82           C  
ATOM   5516  O   ARG A 365      11.270   4.994 -45.677  1.00  0.82           O  
ATOM   5517  CB  ARG A 365      10.754   2.523 -43.522  1.00  0.82           C  
ATOM   5518  CG  ARG A 365      11.280   1.343 -42.676  1.00  0.82           C  
ATOM   5519  CD  ARG A 365      10.962   0.031 -43.282  1.00  0.82           C  
ATOM   5520  NE  ARG A 365      11.487  -1.086 -42.504  1.00  0.82           N  
ATOM   5521  CZ  ARG A 365      10.798  -1.774 -41.563  1.00  0.82           C  
ATOM   5522  NH1 ARG A 365       9.546  -1.475 -41.289  1.00  0.82           N  
ATOM   5523  NH2 ARG A 365      11.390  -2.764 -40.916  1.00  0.82           N  
ATOM   5524  H   ARG A 365      13.185   3.666 -44.045  1.00  0.82           H  
ATOM   5525  HA  ARG A 365      11.286   1.825 -45.451  1.00  0.82           H  
ATOM   5526 1HB  ARG A 365      10.867   3.428 -42.926  1.00  0.82           H  
ATOM   5527 2HB  ARG A 365       9.686   2.369 -43.681  1.00  0.82           H  
ATOM   5528 1HG  ARG A 365      12.362   1.421 -42.578  1.00  0.82           H  
ATOM   5529 2HG  ARG A 365      10.822   1.372 -41.689  1.00  0.82           H  
ATOM   5530 1HD  ARG A 365       9.881  -0.075 -43.322  1.00  0.82           H  
ATOM   5531 2HD  ARG A 365      11.373  -0.024 -44.293  1.00  0.82           H  
ATOM   5532  HE  ARG A 365      12.445  -1.362 -42.676  1.00  0.82           H  
ATOM   5533 1HH1 ARG A 365       9.078  -0.725 -41.782  1.00  0.82           H  
ATOM   5534 2HH1 ARG A 365       9.040  -2.006 -40.592  1.00  0.82           H  
ATOM   5535 1HH2 ARG A 365      12.351  -3.001 -41.122  1.00  0.82           H  
ATOM   5536 2HH2 ARG A 365      10.879  -3.284 -40.217  1.00  0.82           H  
ATOM   5537  N   ARG A 366       9.556   3.590 -46.110  1.00  0.79           N  
ATOM   5538  CA  ARG A 366       8.709   4.562 -46.812  1.00  0.79           C  
ATOM   5539  C   ARG A 366       7.636   5.078 -45.857  1.00  0.79           C  
ATOM   5540  O   ARG A 366       7.128   4.314 -45.033  1.00  0.79           O  
ATOM   5541  CB  ARG A 366       8.049   3.927 -48.032  1.00  0.79           C  
ATOM   5542  CG  ARG A 366       7.241   4.878 -48.878  1.00  0.79           C  
ATOM   5543  CD  ARG A 366       6.577   4.268 -50.072  1.00  0.79           C  
ATOM   5544  NE  ARG A 366       5.520   3.354 -49.699  1.00  0.79           N  
ATOM   5545  CZ  ARG A 366       4.446   3.061 -50.451  1.00  0.79           C  
ATOM   5546  NH1 ARG A 366       4.269   3.630 -51.634  1.00  0.79           N  
ATOM   5547  NH2 ARG A 366       3.574   2.209 -49.971  1.00  0.79           N  
ATOM   5548  H   ARG A 366       9.221   2.630 -46.002  1.00  0.79           H  
ATOM   5549  HA  ARG A 366       9.322   5.403 -47.137  1.00  0.79           H  
ATOM   5550 1HB  ARG A 366       8.808   3.478 -48.667  1.00  0.79           H  
ATOM   5551 2HB  ARG A 366       7.407   3.145 -47.706  1.00  0.79           H  
ATOM   5552 1HG  ARG A 366       6.460   5.325 -48.267  1.00  0.79           H  
ATOM   5553 2HG  ARG A 366       7.909   5.639 -49.241  1.00  0.79           H  
ATOM   5554 1HD  ARG A 366       6.142   5.057 -50.682  1.00  0.79           H  
ATOM   5555 2HD  ARG A 366       7.314   3.718 -50.657  1.00  0.79           H  
ATOM   5556  HE  ARG A 366       5.607   2.840 -48.803  1.00  0.79           H  
ATOM   5557 1HH1 ARG A 366       4.947   4.288 -51.983  1.00  0.79           H  
ATOM   5558 2HH1 ARG A 366       3.453   3.403 -52.184  1.00  0.79           H  
ATOM   5559 1HH2 ARG A 366       3.730   1.800 -49.036  1.00  0.79           H  
ATOM   5560 2HH2 ARG A 366       2.726   1.952 -50.463  1.00  0.79           H  
ATOM   5561  N   LEU A 367       7.330   6.377 -45.899  1.00  0.75           N  
ATOM   5562  CA  LEU A 367       6.329   6.890 -44.963  1.00  0.75           C  
ATOM   5563  C   LEU A 367       4.962   7.183 -45.586  1.00  0.75           C  
ATOM   5564  O   LEU A 367       4.827   7.966 -46.540  1.00  0.75           O  
ATOM   5565  CB  LEU A 367       6.864   8.164 -44.296  1.00  0.75           C  
ATOM   5566  CG  LEU A 367       7.847   7.991 -43.077  1.00  0.75           C  
ATOM   5567  CD1 LEU A 367       9.124   7.230 -43.499  1.00  0.75           C  
ATOM   5568  CD2 LEU A 367       8.209   9.375 -42.577  1.00  0.75           C  
ATOM   5569  H   LEU A 367       7.760   6.995 -46.589  1.00  0.75           H  
ATOM   5570  HA  LEU A 367       6.178   6.145 -44.182  1.00  0.75           H  
ATOM   5571 1HB  LEU A 367       7.380   8.759 -45.053  1.00  0.75           H  
ATOM   5572 2HB  LEU A 367       6.008   8.737 -43.938  1.00  0.75           H  
ATOM   5573  HG  LEU A 367       7.359   7.427 -42.279  1.00  0.75           H  
ATOM   5574 1HD1 LEU A 367       9.798   7.138 -42.662  1.00  0.75           H  
ATOM   5575 2HD1 LEU A 367       8.870   6.246 -43.834  1.00  0.75           H  
ATOM   5576 3HD1 LEU A 367       9.628   7.770 -44.300  1.00  0.75           H  
ATOM   5577 1HD2 LEU A 367       8.887   9.306 -41.739  1.00  0.75           H  
ATOM   5578 2HD2 LEU A 367       8.690   9.920 -43.384  1.00  0.75           H  
ATOM   5579 3HD2 LEU A 367       7.309   9.904 -42.268  1.00  0.75           H  
ATOM   5580  N   VAL A 368       3.942   6.616 -44.951  1.00  0.72           N  
ATOM   5581  CA  VAL A 368       2.551   6.797 -45.326  1.00  0.72           C  
ATOM   5582  C   VAL A 368       1.905   7.544 -44.176  1.00  0.72           C  
ATOM   5583  O   VAL A 368       2.060   7.143 -43.022  1.00  0.72           O  
ATOM   5584  CB  VAL A 368       1.858   5.425 -45.543  1.00  0.72           C  
ATOM   5585  CG1 VAL A 368       0.368   5.613 -45.923  1.00  0.72           C  
ATOM   5586  CG2 VAL A 368       2.657   4.616 -46.609  1.00  0.72           C  
ATOM   5587  H   VAL A 368       4.143   5.986 -44.173  1.00  0.72           H  
ATOM   5588  HA  VAL A 368       2.486   7.397 -46.230  1.00  0.72           H  
ATOM   5589  HB  VAL A 368       1.878   4.871 -44.604  1.00  0.72           H  
ATOM   5590 1HG1 VAL A 368      -0.104   4.637 -46.045  1.00  0.72           H  
ATOM   5591 2HG1 VAL A 368      -0.141   6.166 -45.135  1.00  0.72           H  
ATOM   5592 3HG1 VAL A 368       0.284   6.163 -46.840  1.00  0.72           H  
ATOM   5593 1HG2 VAL A 368       2.209   3.644 -46.755  1.00  0.72           H  
ATOM   5594 2HG2 VAL A 368       2.669   5.133 -47.550  1.00  0.72           H  
ATOM   5595 3HG2 VAL A 368       3.686   4.483 -46.267  1.00  0.72           H  
ATOM   5596  N   MET A 369       1.251   8.648 -44.470  1.00  0.71           N  
ATOM   5597  CA  MET A 369       0.649   9.448 -43.421  1.00  0.71           C  
ATOM   5598  C   MET A 369      -0.835   9.650 -43.556  1.00  0.71           C  
ATOM   5599  O   MET A 369      -1.341   9.842 -44.658  1.00  0.71           O  
ATOM   5600  CB  MET A 369       1.332  10.808 -43.348  1.00  0.71           C  
ATOM   5601  CG  MET A 369       0.726  11.758 -42.319  1.00  0.71           C  
ATOM   5602  SD  MET A 369       1.582  13.281 -42.202  1.00  0.71           S  
ATOM   5603  CE  MET A 369       3.047  12.575 -41.544  1.00  0.71           C  
ATOM   5604  H   MET A 369       1.191   8.946 -45.443  1.00  0.71           H  
ATOM   5605  HA  MET A 369       0.810   8.939 -42.474  1.00  0.71           H  
ATOM   5606 1HB  MET A 369       2.377  10.663 -43.087  1.00  0.71           H  
ATOM   5607 2HB  MET A 369       1.308  11.280 -44.327  1.00  0.71           H  
ATOM   5608 1HG  MET A 369      -0.301  11.988 -42.592  1.00  0.71           H  
ATOM   5609 2HG  MET A 369       0.718  11.286 -41.332  1.00  0.71           H  
ATOM   5610 1HE  MET A 369       3.733  13.354 -41.309  1.00  0.71           H  
ATOM   5611 2HE  MET A 369       2.807  12.026 -40.650  1.00  0.71           H  
ATOM   5612 3HE  MET A 369       3.485  11.892 -42.269  1.00  0.71           H  
ATOM   5613  N   VAL A 370      -1.513   9.628 -42.418  1.00  0.71           N  
ATOM   5614  CA  VAL A 370      -2.919   9.964 -42.353  1.00  0.71           C  
ATOM   5615  C   VAL A 370      -3.037  11.207 -41.491  1.00  0.71           C  
ATOM   5616  O   VAL A 370      -2.579  11.188 -40.351  1.00  0.71           O  
ATOM   5617  CB  VAL A 370      -3.751   8.857 -41.713  1.00  0.71           C  
ATOM   5618  CG1 VAL A 370      -5.208   9.332 -41.682  1.00  0.71           C  
ATOM   5619  CG2 VAL A 370      -3.524   7.534 -42.463  1.00  0.71           C  
ATOM   5620  H   VAL A 370      -1.006   9.414 -41.558  1.00  0.71           H  
ATOM   5621  HA  VAL A 370      -3.285  10.162 -43.348  1.00  0.71           H  
ATOM   5622  HB  VAL A 370      -3.442   8.727 -40.687  1.00  0.71           H  
ATOM   5623 1HG1 VAL A 370      -5.816   8.615 -41.216  1.00  0.71           H  
ATOM   5624 2HG1 VAL A 370      -5.277  10.262 -41.119  1.00  0.71           H  
ATOM   5625 3HG1 VAL A 370      -5.557   9.499 -42.706  1.00  0.71           H  
ATOM   5626 1HG2 VAL A 370      -4.091   6.738 -41.994  1.00  0.71           H  
ATOM   5627 2HG2 VAL A 370      -3.828   7.634 -43.497  1.00  0.71           H  
ATOM   5628 3HG2 VAL A 370      -2.468   7.292 -42.417  1.00  0.71           H  
ATOM   5629  N   TYR A 371      -3.635  12.276 -42.001  1.00  0.74           N  
ATOM   5630  CA  TYR A 371      -3.699  13.491 -41.194  1.00  0.74           C  
ATOM   5631  C   TYR A 371      -5.118  14.054 -41.028  1.00  0.74           C  
ATOM   5632  O   TYR A 371      -5.860  14.275 -41.997  1.00  0.74           O  
ATOM   5633  CB  TYR A 371      -2.695  14.531 -41.719  1.00  0.74           C  
ATOM   5634  CG  TYR A 371      -2.699  15.823 -40.928  1.00  0.74           C  
ATOM   5635  CD1 TYR A 371      -2.191  15.833 -39.644  1.00  0.74           C  
ATOM   5636  CD2 TYR A 371      -3.202  16.984 -41.475  1.00  0.74           C  
ATOM   5637  CE1 TYR A 371      -2.218  16.980 -38.892  1.00  0.74           C  
ATOM   5638  CE2 TYR A 371      -3.225  18.134 -40.725  1.00  0.74           C  
ATOM   5639  CZ  TYR A 371      -2.744  18.130 -39.425  1.00  0.74           C  
ATOM   5640  OH  TYR A 371      -2.824  19.273 -38.655  1.00  0.74           O  
ATOM   5641  H   TYR A 371      -4.010  12.233 -42.948  1.00  0.74           H  
ATOM   5642  HA  TYR A 371      -3.362  13.238 -40.197  1.00  0.74           H  
ATOM   5643 1HB  TYR A 371      -1.687  14.110 -41.674  1.00  0.74           H  
ATOM   5644 2HB  TYR A 371      -2.889  14.757 -42.720  1.00  0.74           H  
ATOM   5645  HD1 TYR A 371      -1.791  14.925 -39.222  1.00  0.74           H  
ATOM   5646  HD2 TYR A 371      -3.593  16.988 -42.487  1.00  0.74           H  
ATOM   5647  HE1 TYR A 371      -1.837  16.968 -37.878  1.00  0.74           H  
ATOM   5648  HE2 TYR A 371      -3.634  19.047 -41.153  1.00  0.74           H  
ATOM   5649  HH  TYR A 371      -1.966  19.464 -38.203  1.00  0.74           H  
ATOM   5650  N   GLN A 372      -5.476  14.269 -39.756  1.00  0.77           N  
ATOM   5651  CA  GLN A 372      -6.789  14.759 -39.336  1.00  0.77           C  
ATOM   5652  C   GLN A 372      -6.727  16.068 -38.520  1.00  0.77           C  
ATOM   5653  O   GLN A 372      -6.608  16.013 -37.289  1.00  0.77           O  
ATOM   5654  CB  GLN A 372      -7.533  13.709 -38.508  1.00  0.77           C  
ATOM   5655  CG  GLN A 372      -7.895  12.436 -39.278  1.00  0.77           C  
ATOM   5656  CD  GLN A 372      -8.822  11.471 -38.505  1.00  0.77           C  
ATOM   5657  OE1 GLN A 372      -8.522  10.297 -38.295  1.00  0.77           O  
ATOM   5658  NE2 GLN A 372      -9.957  11.980 -38.086  1.00  0.77           N  
ATOM   5659  H   GLN A 372      -4.787  14.043 -39.033  1.00  0.77           H  
ATOM   5660  HA  GLN A 372      -7.387  14.898 -40.227  1.00  0.77           H  
ATOM   5661 1HB  GLN A 372      -6.926  13.425 -37.640  1.00  0.77           H  
ATOM   5662 2HB  GLN A 372      -8.462  14.138 -38.129  1.00  0.77           H  
ATOM   5663 1HG  GLN A 372      -8.384  12.719 -40.155  1.00  0.77           H  
ATOM   5664 2HG  GLN A 372      -6.988  11.904 -39.534  1.00  0.77           H  
ATOM   5665 1HE2 GLN A 372     -10.599  11.423 -37.563  1.00  0.77           H  
ATOM   5666 2HE2 GLN A 372     -10.176  12.941 -38.261  1.00  0.77           H  
ATOM   5667  N   PRO A 373      -6.698  17.245 -39.178  1.00  0.82           N  
ATOM   5668  CA  PRO A 373      -6.597  18.557 -38.551  1.00  0.82           C  
ATOM   5669  C   PRO A 373      -7.854  18.828 -37.703  1.00  0.82           C  
ATOM   5670  O   PRO A 373      -8.954  18.396 -38.044  1.00  0.82           O  
ATOM   5671  CB  PRO A 373      -6.409  19.483 -39.759  1.00  0.82           C  
ATOM   5672  CG  PRO A 373      -6.959  18.690 -40.962  1.00  0.82           C  
ATOM   5673  CD  PRO A 373      -6.789  17.265 -40.650  1.00  0.82           C  
ATOM   5674  HA  PRO A 373      -5.697  18.577 -37.918  1.00  0.82           H  
ATOM   5675 1HB  PRO A 373      -6.962  20.415 -39.592  1.00  0.82           H  
ATOM   5676 2HB  PRO A 373      -5.362  19.773 -39.851  1.00  0.82           H  
ATOM   5677 1HG  PRO A 373      -7.989  18.870 -41.137  1.00  0.82           H  
ATOM   5678 2HG  PRO A 373      -6.429  18.984 -41.881  1.00  0.82           H  
ATOM   5679 1HD  PRO A 373      -7.720  16.797 -41.009  1.00  0.82           H  
ATOM   5680 2HD  PRO A 373      -5.913  16.843 -41.122  1.00  0.82           H  
ATOM   5681  N   HIS A 374      -7.648  19.518 -36.585  1.00  0.87           N  
ATOM   5682  CA  HIS A 374      -8.635  19.787 -35.533  1.00  0.87           C  
ATOM   5683  C   HIS A 374      -9.228  21.188 -35.593  1.00  0.87           C  
ATOM   5684  O   HIS A 374     -10.413  21.382 -35.292  1.00  0.87           O  
ATOM   5685  CB  HIS A 374      -7.938  19.545 -34.192  1.00  0.87           C  
ATOM   5686  CG  HIS A 374      -8.758  19.508 -32.942  1.00  0.87           C  
ATOM   5687  ND1 HIS A 374      -9.752  18.575 -32.722  1.00  0.87           N  
ATOM   5688  CD2 HIS A 374      -8.679  20.247 -31.812  1.00  0.87           C  
ATOM   5689  CE1 HIS A 374     -10.254  18.750 -31.515  1.00  0.87           C  
ATOM   5690  NE2 HIS A 374      -9.621  19.761 -30.941  1.00  0.87           N  
ATOM   5691  H   HIS A 374      -6.726  19.906 -36.435  1.00  0.87           H  
ATOM   5692  HA  HIS A 374      -9.451  19.075 -35.621  1.00  0.87           H  
ATOM   5693 1HB  HIS A 374      -7.406  18.612 -34.263  1.00  0.87           H  
ATOM   5694 2HB  HIS A 374      -7.200  20.325 -34.042  1.00  0.87           H  
ATOM   5695  HD1 HIS A 374     -10.043  17.849 -33.339  1.00  0.87           H  
ATOM   5696  HD2 HIS A 374      -8.038  21.075 -31.516  1.00  0.87           H  
ATOM   5697  HE1 HIS A 374     -11.056  18.108 -31.152  1.00  0.87           H  
ATOM   5698  N   ARG A 375      -8.364  22.172 -35.878  1.00  0.92           N  
ATOM   5699  CA  ARG A 375      -8.826  23.563 -35.913  1.00  0.92           C  
ATOM   5700  C   ARG A 375      -8.537  24.329 -37.215  1.00  0.92           C  
ATOM   5701  O   ARG A 375      -7.408  24.346 -37.732  1.00  0.92           O  
ATOM   5702  CB  ARG A 375      -8.231  24.321 -34.743  1.00  0.92           C  
ATOM   5703  CG  ARG A 375      -8.776  23.913 -33.390  1.00  0.92           C  
ATOM   5704  CD  ARG A 375      -8.108  24.609 -32.269  1.00  0.92           C  
ATOM   5705  NE  ARG A 375      -8.643  24.186 -30.984  1.00  0.92           N  
ATOM   5706  CZ  ARG A 375      -9.659  24.795 -30.333  1.00  0.92           C  
ATOM   5707  NH1 ARG A 375     -10.232  25.874 -30.834  1.00  0.92           N  
ATOM   5708  NH2 ARG A 375     -10.079  24.307 -29.177  1.00  0.92           N  
ATOM   5709  H   ARG A 375      -7.386  21.927 -36.070  1.00  0.92           H  
ATOM   5710  HA  ARG A 375      -9.908  23.556 -35.780  1.00  0.92           H  
ATOM   5711 1HB  ARG A 375      -7.154  24.173 -34.724  1.00  0.92           H  
ATOM   5712 2HB  ARG A 375      -8.413  25.390 -34.869  1.00  0.92           H  
ATOM   5713 1HG  ARG A 375      -9.832  24.175 -33.361  1.00  0.92           H  
ATOM   5714 2HG  ARG A 375      -8.663  22.845 -33.252  1.00  0.92           H  
ATOM   5715 1HD  ARG A 375      -7.050  24.384 -32.288  1.00  0.92           H  
ATOM   5716 2HD  ARG A 375      -8.248  25.681 -32.360  1.00  0.92           H  
ATOM   5717  HE  ARG A 375      -8.243  23.365 -30.554  1.00  0.92           H  
ATOM   5718 1HH1 ARG A 375      -9.915  26.280 -31.734  1.00  0.92           H  
ATOM   5719 2HH1 ARG A 375     -10.984  26.324 -30.336  1.00  0.92           H  
ATOM   5720 1HH2 ARG A 375      -9.641  23.481 -28.789  1.00  0.92           H  
ATOM   5721 2HH2 ARG A 375     -10.835  24.756 -28.682  1.00  0.92           H  
ATOM   5722  N   PHE A 376      -9.574  25.021 -37.700  1.00  0.97           N  
ATOM   5723  CA  PHE A 376      -9.511  25.822 -38.923  1.00  0.97           C  
ATOM   5724  C   PHE A 376      -8.684  27.086 -38.831  1.00  0.97           C  
ATOM   5725  O   PHE A 376      -8.011  27.435 -39.797  1.00  0.97           O  
ATOM   5726  CB  PHE A 376     -10.903  26.245 -39.372  1.00  0.97           C  
ATOM   5727  CG  PHE A 376     -11.688  25.269 -40.163  1.00  0.97           C  
ATOM   5728  CD1 PHE A 376     -12.632  24.459 -39.576  1.00  0.97           C  
ATOM   5729  CD2 PHE A 376     -11.518  25.214 -41.541  1.00  0.97           C  
ATOM   5730  CE1 PHE A 376     -13.391  23.609 -40.344  1.00  0.97           C  
ATOM   5731  CE2 PHE A 376     -12.271  24.376 -42.307  1.00  0.97           C  
ATOM   5732  CZ  PHE A 376     -13.215  23.569 -41.711  1.00  0.97           C  
ATOM   5733  H   PHE A 376     -10.455  24.961 -37.208  1.00  0.97           H  
ATOM   5734  HA  PHE A 376      -9.076  25.206 -39.703  1.00  0.97           H  
ATOM   5735 1HB  PHE A 376     -11.494  26.519 -38.491  1.00  0.97           H  
ATOM   5736 2HB  PHE A 376     -10.802  27.138 -39.967  1.00  0.97           H  
ATOM   5737  HD1 PHE A 376     -12.775  24.500 -38.502  1.00  0.97           H  
ATOM   5738  HD2 PHE A 376     -10.778  25.855 -42.018  1.00  0.97           H  
ATOM   5739  HE1 PHE A 376     -14.131  22.968 -39.875  1.00  0.97           H  
ATOM   5740  HE2 PHE A 376     -12.127  24.346 -43.386  1.00  0.97           H  
ATOM   5741  HZ  PHE A 376     -13.815  22.890 -42.322  1.00  0.97           H  
ATOM   5742  N   SER A 377      -8.712  27.789 -37.701  1.00  1.00           N  
ATOM   5743  CA  SER A 377      -7.950  29.026 -37.640  1.00  1.00           C  
ATOM   5744  C   SER A 377      -6.477  28.697 -37.782  1.00  1.00           C  
ATOM   5745  O   SER A 377      -5.759  29.333 -38.554  1.00  1.00           O  
ATOM   5746  CB  SER A 377      -8.210  29.733 -36.330  1.00  1.00           C  
ATOM   5747  OG  SER A 377      -9.547  30.117 -36.236  1.00  1.00           O  
ATOM   5748  H   SER A 377      -9.272  27.510 -36.895  1.00  1.00           H  
ATOM   5749  HA  SER A 377      -8.247  29.672 -38.466  1.00  1.00           H  
ATOM   5750 1HB  SER A 377      -7.959  29.074 -35.497  1.00  1.00           H  
ATOM   5751 2HB  SER A 377      -7.568  30.611 -36.261  1.00  1.00           H  
ATOM   5752  HG  SER A 377     -10.032  29.275 -36.073  1.00  1.00           H  
ATOM   5753  N   ARG A 378      -6.036  27.641 -37.093  1.00  1.02           N  
ATOM   5754  CA  ARG A 378      -4.655  27.219 -37.211  1.00  1.02           C  
ATOM   5755  C   ARG A 378      -4.371  26.690 -38.600  1.00  1.02           C  
ATOM   5756  O   ARG A 378      -3.383  27.087 -39.205  1.00  1.02           O  
ATOM   5757  CB  ARG A 378      -4.304  26.156 -36.189  1.00  1.02           C  
ATOM   5758  CG  ARG A 378      -4.176  26.622 -34.749  1.00  1.02           C  
ATOM   5759  CD  ARG A 378      -3.916  25.470 -33.833  1.00  1.02           C  
ATOM   5760  NE  ARG A 378      -3.702  25.895 -32.462  1.00  1.02           N  
ATOM   5761  CZ  ARG A 378      -3.919  25.114 -31.374  1.00  1.02           C  
ATOM   5762  NH1 ARG A 378      -4.382  23.892 -31.525  1.00  1.02           N  
ATOM   5763  NH2 ARG A 378      -3.671  25.562 -30.157  1.00  1.02           N  
ATOM   5764  H   ARG A 378      -6.672  27.143 -36.487  1.00  1.02           H  
ATOM   5765  HA  ARG A 378      -4.014  28.086 -37.036  1.00  1.02           H  
ATOM   5766 1HB  ARG A 378      -5.090  25.403 -36.201  1.00  1.02           H  
ATOM   5767 2HB  ARG A 378      -3.382  25.662 -36.463  1.00  1.02           H  
ATOM   5768 1HG  ARG A 378      -3.338  27.321 -34.657  1.00  1.02           H  
ATOM   5769 2HG  ARG A 378      -5.100  27.113 -34.439  1.00  1.02           H  
ATOM   5770 1HD  ARG A 378      -4.761  24.786 -33.851  1.00  1.02           H  
ATOM   5771 2HD  ARG A 378      -3.016  24.944 -34.163  1.00  1.02           H  
ATOM   5772  HE  ARG A 378      -3.276  26.821 -32.323  1.00  1.02           H  
ATOM   5773 1HH1 ARG A 378      -4.566  23.541 -32.450  1.00  1.02           H  
ATOM   5774 2HH1 ARG A 378      -4.532  23.308 -30.717  1.00  1.02           H  
ATOM   5775 1HH2 ARG A 378      -3.308  26.490 -30.018  1.00  1.02           H  
ATOM   5776 2HH2 ARG A 378      -3.824  24.966 -29.362  1.00  1.02           H  
ATOM   5777  N   THR A 379      -5.289  25.890 -39.166  1.00  1.03           N  
ATOM   5778  CA  THR A 379      -5.044  25.352 -40.494  1.00  1.03           C  
ATOM   5779  C   THR A 379      -4.840  26.488 -41.476  1.00  1.03           C  
ATOM   5780  O   THR A 379      -3.939  26.431 -42.299  1.00  1.03           O  
ATOM   5781  CB  THR A 379      -6.171  24.436 -40.980  1.00  1.03           C  
ATOM   5782  OG1 THR A 379      -6.327  23.330 -40.071  1.00  1.03           O  
ATOM   5783  CG2 THR A 379      -5.808  23.888 -42.383  1.00  1.03           C  
ATOM   5784  H   THR A 379      -6.119  25.586 -38.657  1.00  1.03           H  
ATOM   5785  HA  THR A 379      -4.140  24.771 -40.478  1.00  1.03           H  
ATOM   5786  HB  THR A 379      -7.104  24.993 -41.035  1.00  1.03           H  
ATOM   5787  HG1 THR A 379      -6.540  23.681 -39.175  1.00  1.03           H  
ATOM   5788 1HG2 THR A 379      -6.598  23.233 -42.738  1.00  1.03           H  
ATOM   5789 2HG2 THR A 379      -5.691  24.719 -43.078  1.00  1.03           H  
ATOM   5790 3HG2 THR A 379      -4.874  23.329 -42.325  1.00  1.03           H  
ATOM   5791  N   ARG A 380      -5.682  27.516 -41.390  1.00  1.02           N  
ATOM   5792  CA  ARG A 380      -5.586  28.686 -42.246  1.00  1.02           C  
ATOM   5793  C   ARG A 380      -4.247  29.399 -42.100  1.00  1.02           C  
ATOM   5794  O   ARG A 380      -3.496  29.553 -43.065  1.00  1.02           O  
ATOM   5795  CB  ARG A 380      -6.676  29.688 -41.890  1.00  1.02           C  
ATOM   5796  CG  ARG A 380      -6.717  30.930 -42.748  1.00  1.02           C  
ATOM   5797  CD  ARG A 380      -7.568  31.995 -42.144  1.00  1.02           C  
ATOM   5798  NE  ARG A 380      -6.981  32.543 -40.925  1.00  1.02           N  
ATOM   5799  CZ  ARG A 380      -7.636  33.270 -40.010  1.00  1.02           C  
ATOM   5800  NH1 ARG A 380      -8.917  33.553 -40.145  1.00  1.02           N  
ATOM   5801  NH2 ARG A 380      -6.955  33.696 -38.975  1.00  1.02           N  
ATOM   5802  H   ARG A 380      -6.422  27.486 -40.695  1.00  1.02           H  
ATOM   5803  HA  ARG A 380      -5.699  28.368 -43.282  1.00  1.02           H  
ATOM   5804 1HB  ARG A 380      -7.650  29.206 -41.941  1.00  1.02           H  
ATOM   5805 2HB  ARG A 380      -6.543  30.016 -40.862  1.00  1.02           H  
ATOM   5806 1HG  ARG A 380      -5.707  31.324 -42.855  1.00  1.02           H  
ATOM   5807 2HG  ARG A 380      -7.119  30.678 -43.730  1.00  1.02           H  
ATOM   5808 1HD  ARG A 380      -7.698  32.807 -42.856  1.00  1.02           H  
ATOM   5809 2HD  ARG A 380      -8.535  31.582 -41.883  1.00  1.02           H  
ATOM   5810  HE  ARG A 380      -5.976  32.380 -40.723  1.00  1.02           H  
ATOM   5811 1HH1 ARG A 380      -9.425  33.225 -40.952  1.00  1.02           H  
ATOM   5812 2HH1 ARG A 380      -9.387  34.102 -39.441  1.00  1.02           H  
ATOM   5813 1HH2 ARG A 380      -5.945  33.446 -38.928  1.00  1.02           H  
ATOM   5814 2HH2 ARG A 380      -7.391  34.242 -38.256  1.00  1.02           H  
ATOM   5815  N   ASP A 381      -3.921  29.795 -40.869  1.00  1.01           N  
ATOM   5816  CA  ASP A 381      -2.713  30.564 -40.585  1.00  1.01           C  
ATOM   5817  C   ASP A 381      -1.432  29.817 -40.957  1.00  1.01           C  
ATOM   5818  O   ASP A 381      -0.443  30.413 -41.387  1.00  1.01           O  
ATOM   5819  CB  ASP A 381      -2.675  30.914 -39.094  1.00  1.01           C  
ATOM   5820  CG  ASP A 381      -3.738  31.974 -38.672  1.00  1.01           C  
ATOM   5821  OD1 ASP A 381      -4.328  32.616 -39.529  1.00  1.01           O  
ATOM   5822  OD2 ASP A 381      -3.967  32.121 -37.492  1.00  1.01           O  
ATOM   5823  H   ASP A 381      -4.551  29.580 -40.094  1.00  1.01           H  
ATOM   5824  HA  ASP A 381      -2.752  31.486 -41.163  1.00  1.01           H  
ATOM   5825 1HB  ASP A 381      -2.853  30.002 -38.516  1.00  1.01           H  
ATOM   5826 2HB  ASP A 381      -1.683  31.272 -38.832  1.00  1.01           H  
ATOM   5827  N   LEU A 382      -1.466  28.507 -40.781  1.00  0.98           N  
ATOM   5828  CA  LEU A 382      -0.349  27.617 -41.009  1.00  0.98           C  
ATOM   5829  C   LEU A 382      -0.520  26.829 -42.317  1.00  0.98           C  
ATOM   5830  O   LEU A 382       0.217  25.871 -42.557  1.00  0.98           O  
ATOM   5831  CB  LEU A 382      -0.323  26.639 -39.834  1.00  0.98           C  
ATOM   5832  CG  LEU A 382      -0.223  27.285 -38.416  1.00  0.98           C  
ATOM   5833  CD1 LEU A 382      -0.378  26.202 -37.362  1.00  0.98           C  
ATOM   5834  CD2 LEU A 382       1.100  28.007 -38.258  1.00  0.98           C  
ATOM   5835  H   LEU A 382      -2.320  28.087 -40.417  1.00  0.98           H  
ATOM   5836  HA  LEU A 382       0.569  28.199 -41.053  1.00  0.98           H  
ATOM   5837 1HB  LEU A 382      -1.227  26.054 -39.868  1.00  0.98           H  
ATOM   5838 2HB  LEU A 382       0.512  25.981 -39.956  1.00  0.98           H  
ATOM   5839  HG  LEU A 382      -1.045  27.993 -38.288  1.00  0.98           H  
ATOM   5840 1HD1 LEU A 382      -0.339  26.648 -36.368  1.00  0.98           H  
ATOM   5841 2HD1 LEU A 382      -1.330  25.707 -37.500  1.00  0.98           H  
ATOM   5842 3HD1 LEU A 382       0.399  25.496 -37.458  1.00  0.98           H  
ATOM   5843 1HD2 LEU A 382       1.152  28.458 -37.263  1.00  0.98           H  
ATOM   5844 2HD2 LEU A 382       1.920  27.296 -38.379  1.00  0.98           H  
ATOM   5845 3HD2 LEU A 382       1.181  28.789 -39.016  1.00  0.98           H  
ATOM   5846  N   TYR A 383      -1.479  27.219 -43.166  1.00  0.95           N  
ATOM   5847  CA  TYR A 383      -1.808  26.465 -44.382  1.00  0.95           C  
ATOM   5848  C   TYR A 383      -0.618  26.210 -45.290  1.00  0.95           C  
ATOM   5849  O   TYR A 383      -0.353  25.065 -45.657  1.00  0.95           O  
ATOM   5850  CB  TYR A 383      -2.881  27.213 -45.170  1.00  0.95           C  
ATOM   5851  CG  TYR A 383      -3.342  26.570 -46.440  1.00  0.95           C  
ATOM   5852  CD1 TYR A 383      -4.312  25.563 -46.411  1.00  0.95           C  
ATOM   5853  CD2 TYR A 383      -2.817  26.995 -47.639  1.00  0.95           C  
ATOM   5854  CE1 TYR A 383      -4.749  25.011 -47.600  1.00  0.95           C  
ATOM   5855  CE2 TYR A 383      -3.246  26.446 -48.809  1.00  0.95           C  
ATOM   5856  CZ  TYR A 383      -4.202  25.470 -48.806  1.00  0.95           C  
ATOM   5857  OH  TYR A 383      -4.614  24.977 -50.005  1.00  0.95           O  
ATOM   5858  H   TYR A 383      -2.050  28.040 -42.959  1.00  0.95           H  
ATOM   5859  HA  TYR A 383      -2.211  25.500 -44.079  1.00  0.95           H  
ATOM   5860 1HB  TYR A 383      -3.753  27.356 -44.548  1.00  0.95           H  
ATOM   5861 2HB  TYR A 383      -2.509  28.207 -45.415  1.00  0.95           H  
ATOM   5862  HD1 TYR A 383      -4.733  25.229 -45.460  1.00  0.95           H  
ATOM   5863  HD2 TYR A 383      -2.058  27.783 -47.653  1.00  0.95           H  
ATOM   5864  HE1 TYR A 383      -5.517  24.240 -47.592  1.00  0.95           H  
ATOM   5865  HE2 TYR A 383      -2.829  26.795 -49.754  1.00  0.95           H  
ATOM   5866  HH  TYR A 383      -5.016  24.109 -49.896  1.00  0.95           H  
ATOM   5867  N   ASP A 384       0.126  27.259 -45.646  1.00  0.91           N  
ATOM   5868  CA  ASP A 384       1.251  27.079 -46.559  1.00  0.91           C  
ATOM   5869  C   ASP A 384       2.290  26.129 -45.980  1.00  0.91           C  
ATOM   5870  O   ASP A 384       2.911  25.353 -46.711  1.00  0.91           O  
ATOM   5871  CB  ASP A 384       1.914  28.418 -46.871  1.00  0.91           C  
ATOM   5872  CG  ASP A 384       1.068  29.315 -47.763  1.00  0.91           C  
ATOM   5873  OD1 ASP A 384       0.125  28.832 -48.342  1.00  0.91           O  
ATOM   5874  OD2 ASP A 384       1.371  30.477 -47.850  1.00  0.91           O  
ATOM   5875  H   ASP A 384      -0.112  28.179 -45.299  1.00  0.91           H  
ATOM   5876  HA  ASP A 384       0.876  26.646 -47.488  1.00  0.91           H  
ATOM   5877 1HB  ASP A 384       2.127  28.942 -45.937  1.00  0.91           H  
ATOM   5878 2HB  ASP A 384       2.869  28.241 -47.364  1.00  0.91           H  
ATOM   5879  N   ASP A 385       2.483  26.199 -44.663  1.00  0.87           N  
ATOM   5880  CA  ASP A 385       3.472  25.355 -44.028  1.00  0.87           C  
ATOM   5881  C   ASP A 385       2.961  23.918 -43.974  1.00  0.87           C  
ATOM   5882  O   ASP A 385       3.732  22.987 -44.221  1.00  0.87           O  
ATOM   5883  CB  ASP A 385       3.824  25.897 -42.647  1.00  0.87           C  
ATOM   5884  CG  ASP A 385       4.595  27.217 -42.707  1.00  0.87           C  
ATOM   5885  OD1 ASP A 385       5.045  27.587 -43.769  1.00  0.87           O  
ATOM   5886  OD2 ASP A 385       4.731  27.838 -41.683  1.00  0.87           O  
ATOM   5887  H   ASP A 385       1.926  26.833 -44.108  1.00  0.87           H  
ATOM   5888  HA  ASP A 385       4.378  25.369 -44.632  1.00  0.87           H  
ATOM   5889 1HB  ASP A 385       2.904  26.057 -42.083  1.00  0.87           H  
ATOM   5890 2HB  ASP A 385       4.419  25.163 -42.109  1.00  0.87           H  
ATOM   5891  N   PHE A 386       1.652  23.734 -43.741  1.00  0.83           N  
ATOM   5892  CA  PHE A 386       1.078  22.391 -43.735  1.00  0.83           C  
ATOM   5893  C   PHE A 386       1.266  21.722 -45.066  1.00  0.83           C  
ATOM   5894  O   PHE A 386       1.643  20.555 -45.136  1.00  0.83           O  
ATOM   5895  CB  PHE A 386      -0.428  22.402 -43.465  1.00  0.83           C  
ATOM   5896  CG  PHE A 386      -0.820  22.341 -42.108  1.00  0.83           C  
ATOM   5897  CD1 PHE A 386      -1.490  23.366 -41.479  1.00  0.83           C  
ATOM   5898  CD2 PHE A 386      -0.532  21.195 -41.424  1.00  0.83           C  
ATOM   5899  CE1 PHE A 386      -1.860  23.227 -40.166  1.00  0.83           C  
ATOM   5900  CE2 PHE A 386      -0.894  21.062 -40.152  1.00  0.83           C  
ATOM   5901  CZ  PHE A 386      -1.576  22.086 -39.510  1.00  0.83           C  
ATOM   5902  H   PHE A 386       1.056  24.537 -43.541  1.00  0.83           H  
ATOM   5903  HA  PHE A 386       1.582  21.798 -42.971  1.00  0.83           H  
ATOM   5904 1HB  PHE A 386      -0.865  23.298 -43.899  1.00  0.83           H  
ATOM   5905 2HB  PHE A 386      -0.871  21.556 -43.963  1.00  0.83           H  
ATOM   5906  HD1 PHE A 386      -1.726  24.278 -42.023  1.00  0.83           H  
ATOM   5907  HD2 PHE A 386      -0.003  20.385 -41.927  1.00  0.83           H  
ATOM   5908  HE1 PHE A 386      -2.374  24.017 -39.645  1.00  0.83           H  
ATOM   5909  HE2 PHE A 386      -0.649  20.144 -39.630  1.00  0.83           H  
ATOM   5910  HZ  PHE A 386      -1.878  21.986 -38.473  1.00  0.83           H  
ATOM   5911  N   VAL A 387       1.086  22.479 -46.133  1.00  0.80           N  
ATOM   5912  CA  VAL A 387       1.256  21.915 -47.451  1.00  0.80           C  
ATOM   5913  C   VAL A 387       2.682  21.432 -47.656  1.00  0.80           C  
ATOM   5914  O   VAL A 387       2.915  20.287 -48.054  1.00  0.80           O  
ATOM   5915  CB  VAL A 387       0.940  22.984 -48.500  1.00  0.80           C  
ATOM   5916  CG1 VAL A 387       1.327  22.504 -49.852  1.00  0.80           C  
ATOM   5917  CG2 VAL A 387      -0.521  23.300 -48.494  1.00  0.80           C  
ATOM   5918  H   VAL A 387       0.778  23.448 -46.019  1.00  0.80           H  
ATOM   5919  HA  VAL A 387       0.569  21.076 -47.561  1.00  0.80           H  
ATOM   5920  HB  VAL A 387       1.512  23.879 -48.268  1.00  0.80           H  
ATOM   5921 1HG1 VAL A 387       1.117  23.278 -50.586  1.00  0.80           H  
ATOM   5922 2HG1 VAL A 387       2.383  22.279 -49.839  1.00  0.80           H  
ATOM   5923 3HG1 VAL A 387       0.779  21.635 -50.099  1.00  0.80           H  
ATOM   5924 1HG2 VAL A 387      -0.723  24.071 -49.220  1.00  0.80           H  
ATOM   5925 2HG2 VAL A 387      -1.066  22.403 -48.753  1.00  0.80           H  
ATOM   5926 3HG2 VAL A 387      -0.823  23.647 -47.522  1.00  0.80           H  
ATOM   5927  N   GLN A 388       3.646  22.286 -47.313  1.00  0.77           N  
ATOM   5928  CA  GLN A 388       5.053  21.954 -47.495  1.00  0.77           C  
ATOM   5929  C   GLN A 388       5.498  20.757 -46.660  1.00  0.77           C  
ATOM   5930  O   GLN A 388       6.298  19.935 -47.111  1.00  0.77           O  
ATOM   5931  CB  GLN A 388       5.905  23.165 -47.122  1.00  0.77           C  
ATOM   5932  CG  GLN A 388       5.781  24.320 -48.083  1.00  0.77           C  
ATOM   5933  CD  GLN A 388       6.534  25.542 -47.609  1.00  0.77           C  
ATOM   5934  OE1 GLN A 388       7.764  25.521 -47.457  1.00  0.77           O  
ATOM   5935  NE2 GLN A 388       5.795  26.613 -47.354  1.00  0.77           N  
ATOM   5936  H   GLN A 388       3.397  23.214 -46.961  1.00  0.77           H  
ATOM   5937  HA  GLN A 388       5.211  21.713 -48.545  1.00  0.77           H  
ATOM   5938 1HB  GLN A 388       5.605  23.522 -46.134  1.00  0.77           H  
ATOM   5939 2HB  GLN A 388       6.951  22.873 -47.062  1.00  0.77           H  
ATOM   5940 1HG  GLN A 388       6.189  24.018 -49.039  1.00  0.77           H  
ATOM   5941 2HG  GLN A 388       4.731  24.578 -48.193  1.00  0.77           H  
ATOM   5942 1HE2 GLN A 388       6.219  27.454 -47.018  1.00  0.77           H  
ATOM   5943 2HE2 GLN A 388       4.795  26.565 -47.481  1.00  0.77           H  
ATOM   5944  N   VAL A 389       4.980  20.646 -45.443  1.00  0.76           N  
ATOM   5945  CA  VAL A 389       5.371  19.553 -44.571  1.00  0.76           C  
ATOM   5946  C   VAL A 389       4.671  18.231 -44.870  1.00  0.76           C  
ATOM   5947  O   VAL A 389       5.316  17.187 -44.945  1.00  0.76           O  
ATOM   5948  CB  VAL A 389       5.118  19.912 -43.120  1.00  0.76           C  
ATOM   5949  CG1 VAL A 389       5.401  18.736 -42.289  1.00  0.76           C  
ATOM   5950  CG2 VAL A 389       6.007  21.072 -42.702  1.00  0.76           C  
ATOM   5951  H   VAL A 389       4.331  21.358 -45.102  1.00  0.76           H  
ATOM   5952  HA  VAL A 389       6.443  19.403 -44.694  1.00  0.76           H  
ATOM   5953  HB  VAL A 389       4.066  20.185 -42.990  1.00  0.76           H  
ATOM   5954 1HG1 VAL A 389       5.213  18.990 -41.264  1.00  0.76           H  
ATOM   5955 2HG1 VAL A 389       4.758  17.926 -42.602  1.00  0.76           H  
ATOM   5956 3HG1 VAL A 389       6.440  18.442 -42.410  1.00  0.76           H  
ATOM   5957 1HG2 VAL A 389       5.818  21.313 -41.656  1.00  0.76           H  
ATOM   5958 2HG2 VAL A 389       7.051  20.790 -42.827  1.00  0.76           H  
ATOM   5959 3HG2 VAL A 389       5.792  21.940 -43.319  1.00  0.76           H  
ATOM   5960  N   LEU A 390       3.355  18.259 -45.067  1.00  0.75           N  
ATOM   5961  CA  LEU A 390       2.602  17.037 -45.325  1.00  0.75           C  
ATOM   5962  C   LEU A 390       3.085  16.397 -46.624  1.00  0.75           C  
ATOM   5963  O   LEU A 390       3.192  15.173 -46.736  1.00  0.75           O  
ATOM   5964  CB  LEU A 390       1.112  17.366 -45.399  1.00  0.75           C  
ATOM   5965  CG  LEU A 390       0.449  17.804 -44.078  1.00  0.75           C  
ATOM   5966  CD1 LEU A 390      -0.938  18.303 -44.370  1.00  0.75           C  
ATOM   5967  CD2 LEU A 390       0.390  16.624 -43.118  1.00  0.75           C  
ATOM   5968  H   LEU A 390       2.850  19.143 -45.031  1.00  0.75           H  
ATOM   5969  HA  LEU A 390       2.772  16.339 -44.506  1.00  0.75           H  
ATOM   5970 1HB  LEU A 390       0.957  18.148 -46.144  1.00  0.75           H  
ATOM   5971 2HB  LEU A 390       0.614  16.498 -45.699  1.00  0.75           H  
ATOM   5972  HG  LEU A 390       1.028  18.612 -43.629  1.00  0.75           H  
ATOM   5973 1HD1 LEU A 390      -1.409  18.622 -43.442  1.00  0.75           H  
ATOM   5974 2HD1 LEU A 390      -0.875  19.148 -45.057  1.00  0.75           H  
ATOM   5975 3HD1 LEU A 390      -1.524  17.515 -44.823  1.00  0.75           H  
ATOM   5976 1HD2 LEU A 390      -0.075  16.933 -42.181  1.00  0.75           H  
ATOM   5977 2HD2 LEU A 390      -0.193  15.823 -43.561  1.00  0.75           H  
ATOM   5978 3HD2 LEU A 390       1.393  16.272 -42.925  1.00  0.75           H  
ATOM   5979  N   ALA A 391       3.477  17.237 -47.583  1.00  0.74           N  
ATOM   5980  CA  ALA A 391       4.011  16.799 -48.864  1.00  0.74           C  
ATOM   5981  C   ALA A 391       5.297  15.959 -48.710  1.00  0.74           C  
ATOM   5982  O   ALA A 391       5.684  15.273 -49.650  1.00  0.74           O  
ATOM   5983  CB  ALA A 391       4.297  18.005 -49.743  1.00  0.74           C  
ATOM   5984  H   ALA A 391       3.366  18.246 -47.456  1.00  0.74           H  
ATOM   5985  HA  ALA A 391       3.258  16.176 -49.346  1.00  0.74           H  
ATOM   5986 1HB  ALA A 391       4.664  17.669 -50.706  1.00  0.74           H  
ATOM   5987 2HB  ALA A 391       3.388  18.583 -49.885  1.00  0.74           H  
ATOM   5988 3HB  ALA A 391       5.052  18.634 -49.266  1.00  0.74           H  
ATOM   5989  N   ASP A 392       6.010  16.072 -47.563  1.00  0.74           N  
ATOM   5990  CA  ASP A 392       7.248  15.314 -47.318  1.00  0.74           C  
ATOM   5991  C   ASP A 392       6.986  13.814 -47.105  1.00  0.74           C  
ATOM   5992  O   ASP A 392       7.924  13.011 -47.100  1.00  0.74           O  
ATOM   5993  CB  ASP A 392       8.020  15.868 -46.109  1.00  0.74           C  
ATOM   5994  CG  ASP A 392       9.561  15.545 -46.134  1.00  0.74           C  
ATOM   5995  OD1 ASP A 392      10.198  15.921 -47.092  1.00  0.74           O  
ATOM   5996  OD2 ASP A 392      10.079  14.927 -45.213  1.00  0.74           O  
ATOM   5997  H   ASP A 392       5.662  16.648 -46.802  1.00  0.74           H  
ATOM   5998  HA  ASP A 392       7.884  15.422 -48.195  1.00  0.74           H  
ATOM   5999 1HB  ASP A 392       7.881  16.951 -46.063  1.00  0.74           H  
ATOM   6000 2HB  ASP A 392       7.594  15.465 -45.209  1.00  0.74           H  
ATOM   6001  N   ALA A 393       5.726  13.431 -46.881  1.00  0.73           N  
ATOM   6002  CA  ALA A 393       5.375  12.027 -46.721  1.00  0.73           C  
ATOM   6003  C   ALA A 393       5.492  11.403 -48.095  1.00  0.73           C  
ATOM   6004  O   ALA A 393       5.561  12.130 -49.078  1.00  0.73           O  
ATOM   6005  CB  ALA A 393       3.977  11.862 -46.154  1.00  0.73           C  
ATOM   6006  H   ALA A 393       4.975  14.124 -46.869  1.00  0.73           H  
ATOM   6007  HA  ALA A 393       6.098  11.550 -46.057  1.00  0.73           H  
ATOM   6008 1HB  ALA A 393       3.737  10.798 -46.062  1.00  0.73           H  
ATOM   6009 2HB  ALA A 393       3.919  12.333 -45.172  1.00  0.73           H  
ATOM   6010 3HB  ALA A 393       3.255  12.335 -46.823  1.00  0.73           H  
ATOM   6011  N   ASN A 394       5.563  10.083 -48.208  1.00  0.72           N  
ATOM   6012  CA  ASN A 394       5.610   9.521 -49.550  1.00  0.72           C  
ATOM   6013  C   ASN A 394       4.177   9.350 -50.060  1.00  0.72           C  
ATOM   6014  O   ASN A 394       3.878   9.590 -51.233  1.00  0.72           O  
ATOM   6015  CB  ASN A 394       6.361   8.209 -49.538  1.00  0.72           C  
ATOM   6016  CG  ASN A 394       7.846   8.384 -49.219  1.00  0.72           C  
ATOM   6017  OD1 ASN A 394       8.319   8.092 -48.097  1.00  0.72           O  
ATOM   6018  ND2 ASN A 394       8.593   8.847 -50.195  1.00  0.72           N  
ATOM   6019  H   ASN A 394       5.528   9.461 -47.406  1.00  0.72           H  
ATOM   6020  HA  ASN A 394       6.120  10.220 -50.215  1.00  0.72           H  
ATOM   6021 1HB  ASN A 394       5.912   7.555 -48.799  1.00  0.72           H  
ATOM   6022 2HB  ASN A 394       6.260   7.724 -50.507  1.00  0.72           H  
ATOM   6023 1HD2 ASN A 394       9.575   8.985 -50.055  1.00  0.72           H  
ATOM   6024 2HD2 ASN A 394       8.180   9.070 -51.080  1.00  0.72           H  
ATOM   6025  N   VAL A 395       3.295   8.961 -49.144  1.00  0.71           N  
ATOM   6026  CA  VAL A 395       1.869   8.777 -49.408  1.00  0.71           C  
ATOM   6027  C   VAL A 395       1.095   9.552 -48.345  1.00  0.71           C  
ATOM   6028  O   VAL A 395       1.461   9.500 -47.171  1.00  0.71           O  
ATOM   6029  CB  VAL A 395       1.479   7.292 -49.372  1.00  0.71           C  
ATOM   6030  CG1 VAL A 395      -0.003   7.117 -49.622  1.00  0.71           C  
ATOM   6031  CG2 VAL A 395       2.295   6.498 -50.382  1.00  0.71           C  
ATOM   6032  H   VAL A 395       3.656   8.757 -48.212  1.00  0.71           H  
ATOM   6033  HA  VAL A 395       1.629   9.185 -50.392  1.00  0.71           H  
ATOM   6034  HB  VAL A 395       1.682   6.922 -48.403  1.00  0.71           H  
ATOM   6035 1HG1 VAL A 395      -0.233   6.062 -49.559  1.00  0.71           H  
ATOM   6036 2HG1 VAL A 395      -0.576   7.658 -48.874  1.00  0.71           H  
ATOM   6037 3HG1 VAL A 395      -0.258   7.489 -50.613  1.00  0.71           H  
ATOM   6038 1HG2 VAL A 395       2.018   5.447 -50.321  1.00  0.71           H  
ATOM   6039 2HG2 VAL A 395       2.092   6.872 -51.387  1.00  0.71           H  
ATOM   6040 3HG2 VAL A 395       3.355   6.602 -50.164  1.00  0.71           H  
ATOM   6041  N   LEU A 396       0.070  10.299 -48.738  1.00  0.71           N  
ATOM   6042  CA  LEU A 396      -0.674  11.088 -47.759  1.00  0.71           C  
ATOM   6043  C   LEU A 396      -2.181  10.943 -47.921  1.00  0.71           C  
ATOM   6044  O   LEU A 396      -2.709  11.042 -49.032  1.00  0.71           O  
ATOM   6045  CB  LEU A 396      -0.301  12.561 -47.894  1.00  0.71           C  
ATOM   6046  CG  LEU A 396      -0.931  13.521 -46.990  1.00  0.71           C  
ATOM   6047  CD1 LEU A 396      -0.471  13.289 -45.560  1.00  0.71           C  
ATOM   6048  CD2 LEU A 396      -0.569  14.880 -47.484  1.00  0.71           C  
ATOM   6049  H   LEU A 396      -0.193  10.315 -49.713  1.00  0.71           H  
ATOM   6050  HA  LEU A 396      -0.407  10.748 -46.761  1.00  0.71           H  
ATOM   6051 1HB  LEU A 396       0.781  12.674 -47.823  1.00  0.71           H  
ATOM   6052 2HB  LEU A 396      -0.626  12.875 -48.837  1.00  0.71           H  
ATOM   6053  HG  LEU A 396      -1.994  13.391 -47.015  1.00  0.71           H  
ATOM   6054 1HD1 LEU A 396      -0.942  14.000 -44.896  1.00  0.71           H  
ATOM   6055 2HD1 LEU A 396      -0.749  12.285 -45.257  1.00  0.71           H  
ATOM   6056 3HD1 LEU A 396       0.612  13.403 -45.502  1.00  0.71           H  
ATOM   6057 1HD2 LEU A 396      -1.029  15.622 -46.860  1.00  0.71           H  
ATOM   6058 2HD2 LEU A 396       0.513  14.991 -47.463  1.00  0.71           H  
ATOM   6059 3HD2 LEU A 396      -0.916  15.005 -48.494  1.00  0.71           H  
ATOM   6060  N   LEU A 397      -2.846  10.685 -46.809  1.00  0.72           N  
ATOM   6061  CA  LEU A 397      -4.284  10.540 -46.747  1.00  0.72           C  
ATOM   6062  C   LEU A 397      -4.839  11.616 -45.803  1.00  0.72           C  
ATOM   6063  O   LEU A 397      -4.461  11.676 -44.633  1.00  0.72           O  
ATOM   6064  CB  LEU A 397      -4.607   9.121 -46.249  1.00  0.72           C  
ATOM   6065  CG  LEU A 397      -4.186   7.984 -47.215  1.00  0.72           C  
ATOM   6066  CD1 LEU A 397      -2.791   7.485 -46.802  1.00  0.72           C  
ATOM   6067  CD2 LEU A 397      -5.211   6.861 -47.216  1.00  0.72           C  
ATOM   6068  H   LEU A 397      -2.317  10.568 -45.953  1.00  0.72           H  
ATOM   6069  HA  LEU A 397      -4.709  10.686 -47.738  1.00  0.72           H  
ATOM   6070 1HB  LEU A 397      -4.054   8.969 -45.336  1.00  0.72           H  
ATOM   6071 2HB  LEU A 397      -5.637   9.027 -46.024  1.00  0.72           H  
ATOM   6072  HG  LEU A 397      -4.105   8.391 -48.214  1.00  0.72           H  
ATOM   6073 1HD1 LEU A 397      -2.463   6.710 -47.482  1.00  0.72           H  
ATOM   6074 2HD1 LEU A 397      -2.076   8.302 -46.821  1.00  0.72           H  
ATOM   6075 3HD1 LEU A 397      -2.836   7.081 -45.793  1.00  0.72           H  
ATOM   6076 1HD2 LEU A 397      -4.914   6.091 -47.902  1.00  0.72           H  
ATOM   6077 2HD2 LEU A 397      -5.271   6.442 -46.236  1.00  0.72           H  
ATOM   6078 3HD2 LEU A 397      -6.184   7.241 -47.518  1.00  0.72           H  
ATOM   6079  N   LEU A 398      -5.658  12.513 -46.335  1.00  0.74           N  
ATOM   6080  CA  LEU A 398      -6.169  13.640 -45.557  1.00  0.74           C  
ATOM   6081  C   LEU A 398      -7.665  13.578 -45.297  1.00  0.74           C  
ATOM   6082  O   LEU A 398      -8.437  13.237 -46.191  1.00  0.74           O  
ATOM   6083  CB  LEU A 398      -5.835  14.956 -46.281  1.00  0.74           C  
ATOM   6084  CG  LEU A 398      -4.341  15.246 -46.482  1.00  0.74           C  
ATOM   6085  CD1 LEU A 398      -4.109  16.526 -47.265  1.00  0.74           C  
ATOM   6086  CD2 LEU A 398      -3.736  15.354 -45.155  1.00  0.74           C  
ATOM   6087  H   LEU A 398      -5.946  12.395 -47.305  1.00  0.74           H  
ATOM   6088  HA  LEU A 398      -5.667  13.645 -44.590  1.00  0.74           H  
ATOM   6089 1HB  LEU A 398      -6.303  14.925 -47.257  1.00  0.74           H  
ATOM   6090 2HB  LEU A 398      -6.266  15.782 -45.719  1.00  0.74           H  
ATOM   6091  HG  LEU A 398      -3.894  14.440 -47.034  1.00  0.74           H  
ATOM   6092 1HD1 LEU A 398      -3.051  16.693 -47.363  1.00  0.74           H  
ATOM   6093 2HD1 LEU A 398      -4.532  16.440 -48.235  1.00  0.74           H  
ATOM   6094 3HD1 LEU A 398      -4.559  17.363 -46.745  1.00  0.74           H  
ATOM   6095 1HD2 LEU A 398      -2.681  15.540 -45.237  1.00  0.74           H  
ATOM   6096 2HD2 LEU A 398      -4.206  16.169 -44.609  1.00  0.74           H  
ATOM   6097 3HD2 LEU A 398      -3.905  14.416 -44.632  1.00  0.74           H  
ATOM   6098  N   MET A 399      -8.073  14.007 -44.101  1.00  0.79           N  
ATOM   6099  CA  MET A 399      -9.496  14.128 -43.776  1.00  0.79           C  
ATOM   6100  C   MET A 399      -9.860  15.569 -43.522  1.00  0.79           C  
ATOM   6101  O   MET A 399      -8.977  16.425 -43.455  1.00  0.79           O  
ATOM   6102  CB  MET A 399      -9.930  13.291 -42.587  1.00  0.79           C  
ATOM   6103  CG  MET A 399      -9.732  11.822 -42.755  1.00  0.79           C  
ATOM   6104  SD  MET A 399     -10.457  10.873 -41.449  1.00  0.79           S  
ATOM   6105  CE  MET A 399      -9.668   9.347 -41.758  1.00  0.79           C  
ATOM   6106  H   MET A 399      -7.372  14.234 -43.390  1.00  0.79           H  
ATOM   6107  HA  MET A 399     -10.066  13.815 -44.639  1.00  0.79           H  
ATOM   6108 1HB  MET A 399      -9.429  13.651 -41.722  1.00  0.79           H  
ATOM   6109 2HB  MET A 399     -10.996  13.441 -42.417  1.00  0.79           H  
ATOM   6110 1HG  MET A 399     -10.204  11.535 -43.666  1.00  0.79           H  
ATOM   6111 2HG  MET A 399      -8.670  11.584 -42.818  1.00  0.79           H  
ATOM   6112 1HE  MET A 399      -9.977   8.619 -41.023  1.00  0.79           H  
ATOM   6113 2HE  MET A 399      -9.926   9.003 -42.756  1.00  0.79           H  
ATOM   6114 3HE  MET A 399      -8.595   9.499 -41.685  1.00  0.79           H  
ATOM   6115  N   GLU A 400     -11.164  15.829 -43.427  1.00  0.86           N  
ATOM   6116  CA  GLU A 400     -11.730  17.162 -43.213  1.00  0.86           C  
ATOM   6117  C   GLU A 400     -11.149  17.881 -42.004  1.00  0.86           C  
ATOM   6118  O   GLU A 400     -10.712  17.244 -41.041  1.00  0.86           O  
ATOM   6119  CB  GLU A 400     -13.247  17.064 -43.031  1.00  0.86           C  
ATOM   6120  CG  GLU A 400     -13.712  16.315 -41.768  1.00  0.86           C  
ATOM   6121  CD  GLU A 400     -15.241  16.278 -41.625  1.00  0.86           C  
ATOM   6122  OE1 GLU A 400     -15.912  16.931 -42.395  1.00  0.86           O  
ATOM   6123  OE2 GLU A 400     -15.727  15.584 -40.759  1.00  0.86           O  
ATOM   6124  H   GLU A 400     -11.808  15.052 -43.517  1.00  0.86           H  
ATOM   6125  HA  GLU A 400     -11.541  17.768 -44.091  1.00  0.86           H  
ATOM   6126 1HB  GLU A 400     -13.667  18.071 -42.993  1.00  0.86           H  
ATOM   6127 2HB  GLU A 400     -13.682  16.561 -43.893  1.00  0.86           H  
ATOM   6128 1HG  GLU A 400     -13.332  15.292 -41.798  1.00  0.86           H  
ATOM   6129 2HG  GLU A 400     -13.281  16.808 -40.892  1.00  0.86           H  
ATOM   6130  N   VAL A 401     -11.141  19.218 -42.059  1.00  0.97           N  
ATOM   6131  CA  VAL A 401     -10.681  19.990 -40.908  1.00  0.97           C  
ATOM   6132  C   VAL A 401     -11.842  20.139 -39.960  1.00  0.97           C  
ATOM   6133  O   VAL A 401     -12.928  20.557 -40.362  1.00  0.97           O  
ATOM   6134  CB  VAL A 401     -10.211  21.398 -41.308  1.00  0.97           C  
ATOM   6135  CG1 VAL A 401      -9.796  22.183 -40.074  1.00  0.97           C  
ATOM   6136  CG2 VAL A 401      -9.086  21.358 -42.263  1.00  0.97           C  
ATOM   6137  H   VAL A 401     -11.496  19.710 -42.892  1.00  0.97           H  
ATOM   6138  HA  VAL A 401      -9.895  19.456 -40.387  1.00  0.97           H  
ATOM   6139  HB  VAL A 401     -11.032  21.898 -41.777  1.00  0.97           H  
ATOM   6140 1HG1 VAL A 401      -9.495  23.163 -40.387  1.00  0.97           H  
ATOM   6141 2HG1 VAL A 401     -10.624  22.259 -39.384  1.00  0.97           H  
ATOM   6142 3HG1 VAL A 401      -8.965  21.691 -39.581  1.00  0.97           H  
ATOM   6143 1HG2 VAL A 401      -8.824  22.375 -42.535  1.00  0.97           H  
ATOM   6144 2HG2 VAL A 401      -8.243  20.898 -41.830  1.00  0.97           H  
ATOM   6145 3HG2 VAL A 401      -9.392  20.815 -43.130  1.00  0.97           H  
ATOM   6146  N   TYR A 402     -11.653  19.777 -38.711  1.00  1.10           N  
ATOM   6147  CA  TYR A 402     -12.775  19.911 -37.818  1.00  1.10           C  
ATOM   6148  C   TYR A 402     -12.900  21.345 -37.281  1.00  1.10           C  
ATOM   6149  O   TYR A 402     -11.927  22.088 -37.244  1.00  1.10           O  
ATOM   6150  CB  TYR A 402     -12.664  18.900 -36.684  1.00  1.10           C  
ATOM   6151  CG  TYR A 402     -12.847  17.497 -37.186  1.00  1.10           C  
ATOM   6152  CD1 TYR A 402     -11.743  16.717 -37.469  1.00  1.10           C  
ATOM   6153  CD2 TYR A 402     -14.116  17.002 -37.406  1.00  1.10           C  
ATOM   6154  CE1 TYR A 402     -11.894  15.443 -37.962  1.00  1.10           C  
ATOM   6155  CE2 TYR A 402     -14.277  15.725 -37.901  1.00  1.10           C  
ATOM   6156  CZ  TYR A 402     -13.172  14.943 -38.179  1.00  1.10           C  
ATOM   6157  OH  TYR A 402     -13.342  13.671 -38.682  1.00  1.10           O  
ATOM   6158  H   TYR A 402     -10.754  19.395 -38.403  1.00  1.10           H  
ATOM   6159  HA  TYR A 402     -13.654  19.648 -38.392  1.00  1.10           H  
ATOM   6160 1HB  TYR A 402     -11.688  18.976 -36.218  1.00  1.10           H  
ATOM   6161 2HB  TYR A 402     -13.415  19.105 -35.922  1.00  1.10           H  
ATOM   6162  HD1 TYR A 402     -10.755  17.110 -37.303  1.00  1.10           H  
ATOM   6163  HD2 TYR A 402     -14.988  17.619 -37.196  1.00  1.10           H  
ATOM   6164  HE1 TYR A 402     -11.016  14.839 -38.182  1.00  1.10           H  
ATOM   6165  HE2 TYR A 402     -15.279  15.332 -38.083  1.00  1.10           H  
ATOM   6166  HH  TYR A 402     -14.255  13.570 -38.979  1.00  1.10           H  
ATOM   6167  N   PRO A 403     -14.112  21.835 -37.033  1.00  1.21           N  
ATOM   6168  CA  PRO A 403     -14.402  23.044 -36.296  1.00  1.21           C  
ATOM   6169  C   PRO A 403     -14.432  22.739 -34.806  1.00  1.21           C  
ATOM   6170  O   PRO A 403     -15.496  22.802 -34.198  1.00  1.21           O  
ATOM   6171  CB  PRO A 403     -15.762  23.443 -36.841  1.00  1.21           C  
ATOM   6172  CG  PRO A 403     -16.435  22.120 -37.165  1.00  1.21           C  
ATOM   6173  CD  PRO A 403     -15.308  21.194 -37.619  1.00  1.21           C  
ATOM   6174  HA  PRO A 403     -13.645  23.808 -36.517  1.00  1.21           H  
ATOM   6175 1HB  PRO A 403     -16.310  24.023 -36.084  1.00  1.21           H  
ATOM   6176 2HB  PRO A 403     -15.631  24.105 -37.706  1.00  1.21           H  
ATOM   6177 1HG  PRO A 403     -16.963  21.743 -36.277  1.00  1.21           H  
ATOM   6178 2HG  PRO A 403     -17.196  22.273 -37.945  1.00  1.21           H  
ATOM   6179 1HD  PRO A 403     -15.470  20.194 -37.191  1.00  1.21           H  
ATOM   6180 2HD  PRO A 403     -15.249  21.182 -38.721  1.00  1.21           H  
ATOM   6181  N   ALA A 404     -13.288  22.421 -34.192  1.00  1.29           N  
ATOM   6182  CA  ALA A 404     -13.313  21.984 -32.789  1.00  1.29           C  
ATOM   6183  C   ALA A 404     -14.025  22.960 -31.851  1.00  1.29           C  
ATOM   6184  O   ALA A 404     -14.690  22.547 -30.901  1.00  1.29           O  
ATOM   6185  CB  ALA A 404     -11.901  21.818 -32.292  1.00  1.29           C  
ATOM   6186  H   ALA A 404     -12.396  22.380 -34.700  1.00  1.29           H  
ATOM   6187  HA  ALA A 404     -13.831  21.027 -32.748  1.00  1.29           H  
ATOM   6188 1HB  ALA A 404     -11.916  21.458 -31.266  1.00  1.29           H  
ATOM   6189 2HB  ALA A 404     -11.387  21.106 -32.926  1.00  1.29           H  
ATOM   6190 3HB  ALA A 404     -11.389  22.766 -32.330  1.00  1.29           H  
ATOM   6191  N   GLY A 405     -13.865  24.247 -32.104  1.00  1.29           N  
ATOM   6192  CA  GLY A 405     -14.488  25.287 -31.300  1.00  1.29           C  
ATOM   6193  C   GLY A 405     -14.510  26.562 -32.113  1.00  1.29           C  
ATOM   6194  O   GLY A 405     -14.422  27.661 -31.564  1.00  1.29           O  
ATOM   6195  H   GLY A 405     -13.294  24.516 -32.892  1.00  1.29           H  
ATOM   6196 1HA  GLY A 405     -15.503  24.991 -31.037  1.00  1.29           H  
ATOM   6197 2HA  GLY A 405     -13.928  25.433 -30.379  1.00  1.29           H  
ATOM   6198  N   GLU A 406     -14.526  26.400 -33.435  1.00  1.23           N  
ATOM   6199  CA  GLU A 406     -14.347  27.530 -34.334  1.00  1.23           C  
ATOM   6200  C   GLU A 406     -15.301  27.541 -35.520  1.00  1.23           C  
ATOM   6201  O   GLU A 406     -15.724  26.494 -36.002  1.00  1.23           O  
ATOM   6202  CB  GLU A 406     -12.918  27.481 -34.865  1.00  1.23           C  
ATOM   6203  CG  GLU A 406     -11.853  27.450 -33.779  1.00  1.23           C  
ATOM   6204  CD  GLU A 406     -10.507  27.460 -34.318  1.00  1.23           C  
ATOM   6205  OE1 GLU A 406     -10.390  27.565 -35.519  1.00  1.23           O  
ATOM   6206  OE2 GLU A 406      -9.581  27.321 -33.553  1.00  1.23           O  
ATOM   6207  H   GLU A 406     -14.666  25.472 -33.811  1.00  1.23           H  
ATOM   6208  HA  GLU A 406     -14.499  28.450 -33.769  1.00  1.23           H  
ATOM   6209 1HB  GLU A 406     -12.793  26.592 -35.487  1.00  1.23           H  
ATOM   6210 2HB  GLU A 406     -12.735  28.351 -35.501  1.00  1.23           H  
ATOM   6211 1HG  GLU A 406     -11.984  28.306 -33.116  1.00  1.23           H  
ATOM   6212 2HG  GLU A 406     -11.967  26.544 -33.193  1.00  1.23           H  
ATOM   6213  N   GLU A 407     -15.606  28.729 -36.025  1.00  1.12           N  
ATOM   6214  CA  GLU A 407     -16.378  28.831 -37.254  1.00  1.12           C  
ATOM   6215  C   GLU A 407     -15.482  28.334 -38.404  1.00  1.12           C  
ATOM   6216  O   GLU A 407     -14.314  28.720 -38.450  1.00  1.12           O  
ATOM   6217  CB  GLU A 407     -16.811  30.279 -37.497  1.00  1.12           C  
ATOM   6218  CG  GLU A 407     -17.733  30.477 -38.697  1.00  1.12           C  
ATOM   6219  CD  GLU A 407     -18.198  31.908 -38.858  1.00  1.12           C  
ATOM   6220  OE1 GLU A 407     -17.755  32.746 -38.109  1.00  1.12           O  
ATOM   6221  OE2 GLU A 407     -19.008  32.157 -39.722  1.00  1.12           O  
ATOM   6222  H   GLU A 407     -15.266  29.566 -35.572  1.00  1.12           H  
ATOM   6223  HA  GLU A 407     -17.270  28.230 -37.146  1.00  1.12           H  
ATOM   6224 1HB  GLU A 407     -17.326  30.658 -36.614  1.00  1.12           H  
ATOM   6225 2HB  GLU A 407     -15.928  30.900 -37.652  1.00  1.12           H  
ATOM   6226 1HG  GLU A 407     -17.202  30.175 -39.604  1.00  1.12           H  
ATOM   6227 2HG  GLU A 407     -18.599  29.830 -38.584  1.00  1.12           H  
ATOM   6228  N   PRO A 408     -15.955  27.464 -39.312  1.00  1.00           N  
ATOM   6229  CA  PRO A 408     -15.207  26.982 -40.458  1.00  1.00           C  
ATOM   6230  C   PRO A 408     -14.722  28.081 -41.378  1.00  1.00           C  
ATOM   6231  O   PRO A 408     -15.419  29.063 -41.624  1.00  1.00           O  
ATOM   6232  CB  PRO A 408     -16.229  26.112 -41.188  1.00  1.00           C  
ATOM   6233  CG  PRO A 408     -17.178  25.653 -40.115  1.00  1.00           C  
ATOM   6234  CD  PRO A 408     -17.272  26.818 -39.143  1.00  1.00           C  
ATOM   6235  HA  PRO A 408     -14.367  26.396 -40.100  1.00  1.00           H  
ATOM   6236 1HB  PRO A 408     -16.721  26.700 -41.976  1.00  1.00           H  
ATOM   6237 2HB  PRO A 408     -15.715  25.281 -41.689  1.00  1.00           H  
ATOM   6238 1HG  PRO A 408     -18.151  25.394 -40.558  1.00  1.00           H  
ATOM   6239 2HG  PRO A 408     -16.794  24.737 -39.650  1.00  1.00           H  
ATOM   6240 1HD  PRO A 408     -18.090  27.504 -39.404  1.00  1.00           H  
ATOM   6241 2HD  PRO A 408     -17.378  26.378 -38.140  1.00  1.00           H  
ATOM   6242  N   VAL A 409     -13.539  27.869 -41.927  1.00  0.90           N  
ATOM   6243  CA  VAL A 409     -12.947  28.779 -42.885  1.00  0.90           C  
ATOM   6244  C   VAL A 409     -12.950  28.120 -44.267  1.00  0.90           C  
ATOM   6245  O   VAL A 409     -12.244  27.131 -44.473  1.00  0.90           O  
ATOM   6246  CB  VAL A 409     -11.510  29.113 -42.477  1.00  0.90           C  
ATOM   6247  CG1 VAL A 409     -10.870  30.018 -43.499  1.00  0.90           C  
ATOM   6248  CG2 VAL A 409     -11.515  29.762 -41.112  1.00  0.90           C  
ATOM   6249  H   VAL A 409     -13.031  27.038 -41.661  1.00  0.90           H  
ATOM   6250  HA  VAL A 409     -13.522  29.694 -42.860  1.00  0.90           H  
ATOM   6251  HB  VAL A 409     -10.936  28.201 -42.436  1.00  0.90           H  
ATOM   6252 1HG1 VAL A 409      -9.853  30.224 -43.206  1.00  0.90           H  
ATOM   6253 2HG1 VAL A 409     -10.866  29.529 -44.455  1.00  0.90           H  
ATOM   6254 3HG1 VAL A 409     -11.428  30.950 -43.565  1.00  0.90           H  
ATOM   6255 1HG2 VAL A 409     -10.492  29.985 -40.807  1.00  0.90           H  
ATOM   6256 2HG2 VAL A 409     -12.094  30.684 -41.155  1.00  0.90           H  
ATOM   6257 3HG2 VAL A 409     -11.971  29.093 -40.382  1.00  0.90           H  
ATOM   6258  N   PRO A 410     -13.692  28.648 -45.253  1.00  0.82           N  
ATOM   6259  CA  PRO A 410     -13.864  28.050 -46.567  1.00  0.82           C  
ATOM   6260  C   PRO A 410     -12.562  27.973 -47.351  1.00  0.82           C  
ATOM   6261  O   PRO A 410     -12.411  27.144 -48.245  1.00  0.82           O  
ATOM   6262  CB  PRO A 410     -14.868  29.000 -47.237  1.00  0.82           C  
ATOM   6263  CG  PRO A 410     -14.711  30.319 -46.511  1.00  0.82           C  
ATOM   6264  CD  PRO A 410     -14.363  29.952 -45.085  1.00  0.82           C  
ATOM   6265  HA  PRO A 410     -14.298  27.047 -46.448  1.00  0.82           H  
ATOM   6266 1HB  PRO A 410     -14.641  29.080 -48.310  1.00  0.82           H  
ATOM   6267 2HB  PRO A 410     -15.884  28.586 -47.156  1.00  0.82           H  
ATOM   6268 1HG  PRO A 410     -13.930  30.923 -46.997  1.00  0.82           H  
ATOM   6269 2HG  PRO A 410     -15.645  30.898 -46.580  1.00  0.82           H  
ATOM   6270 1HD  PRO A 410     -13.672  30.721 -44.718  1.00  0.82           H  
ATOM   6271 2HD  PRO A 410     -15.267  29.852 -44.456  1.00  0.82           H  
ATOM   6272  N   GLY A 411     -11.602  28.816 -46.989  1.00  0.77           N  
ATOM   6273  CA  GLY A 411     -10.317  28.841 -47.662  1.00  0.77           C  
ATOM   6274  C   GLY A 411      -9.265  27.940 -47.012  1.00  0.77           C  
ATOM   6275  O   GLY A 411      -8.120  27.923 -47.461  1.00  0.77           O  
ATOM   6276  H   GLY A 411     -11.770  29.474 -46.245  1.00  0.77           H  
ATOM   6277 1HA  GLY A 411     -10.452  28.547 -48.702  1.00  0.77           H  
ATOM   6278 2HA  GLY A 411      -9.947  29.866 -47.676  1.00  0.77           H  
ATOM   6279  N   ALA A 412      -9.626  27.202 -45.956  1.00  0.74           N  
ATOM   6280  CA  ALA A 412      -8.628  26.380 -45.272  1.00  0.74           C  
ATOM   6281  C   ALA A 412      -9.059  24.948 -45.023  1.00  0.74           C  
ATOM   6282  O   ALA A 412      -8.525  24.304 -44.125  1.00  0.74           O  
ATOM   6283  CB  ALA A 412      -8.286  26.997 -43.939  1.00  0.74           C  
ATOM   6284  H   ALA A 412     -10.585  27.218 -45.602  1.00  0.74           H  
ATOM   6285  HA  ALA A 412      -7.734  26.352 -45.895  1.00  0.74           H  
ATOM   6286 1HB  ALA A 412      -7.514  26.408 -43.456  1.00  0.74           H  
ATOM   6287 2HB  ALA A 412      -7.931  28.006 -44.103  1.00  0.74           H  
ATOM   6288 3HB  ALA A 412      -9.166  27.018 -43.316  1.00  0.74           H  
ATOM   6289  N   ASP A 413     -10.003  24.424 -45.787  1.00  0.72           N  
ATOM   6290  CA  ASP A 413     -10.400  23.048 -45.526  1.00  0.72           C  
ATOM   6291  C   ASP A 413      -9.394  22.068 -46.119  1.00  0.72           C  
ATOM   6292  O   ASP A 413      -8.519  22.427 -46.917  1.00  0.72           O  
ATOM   6293  CB  ASP A 413     -11.829  22.759 -46.019  1.00  0.72           C  
ATOM   6294  CG  ASP A 413     -12.542  21.550 -45.250  1.00  0.72           C  
ATOM   6295  OD1 ASP A 413     -11.876  20.880 -44.451  1.00  0.72           O  
ATOM   6296  OD2 ASP A 413     -13.705  21.340 -45.482  1.00  0.72           O  
ATOM   6297  H   ASP A 413     -10.436  24.968 -46.522  1.00  0.72           H  
ATOM   6298  HA  ASP A 413     -10.408  22.900 -44.446  1.00  0.72           H  
ATOM   6299 1HB  ASP A 413     -12.440  23.658 -45.893  1.00  0.72           H  
ATOM   6300 2HB  ASP A 413     -11.806  22.535 -47.085  1.00  0.72           H  
ATOM   6301  N   SER A 414      -9.559  20.820 -45.749  1.00  0.70           N  
ATOM   6302  CA  SER A 414      -8.729  19.717 -46.174  1.00  0.70           C  
ATOM   6303  C   SER A 414      -8.718  19.527 -47.676  1.00  0.70           C  
ATOM   6304  O   SER A 414      -7.691  19.181 -48.244  1.00  0.70           O  
ATOM   6305  CB  SER A 414      -9.176  18.487 -45.496  1.00  0.70           C  
ATOM   6306  OG  SER A 414      -8.367  17.404 -45.813  1.00  0.70           O  
ATOM   6307  H   SER A 414     -10.319  20.636 -45.097  1.00  0.70           H  
ATOM   6308  HA  SER A 414      -7.709  19.928 -45.846  1.00  0.70           H  
ATOM   6309 1HB  SER A 414      -9.152  18.665 -44.425  1.00  0.70           H  
ATOM   6310 2HB  SER A 414     -10.193  18.291 -45.772  1.00  0.70           H  
ATOM   6311  HG  SER A 414      -8.339  16.885 -44.984  1.00  0.70           H  
ATOM   6312  N   ARG A 415      -9.860  19.712 -48.339  1.00  0.68           N  
ATOM   6313  CA  ARG A 415      -9.852  19.544 -49.787  1.00  0.68           C  
ATOM   6314  C   ARG A 415      -8.928  20.593 -50.418  1.00  0.68           C  
ATOM   6315  O   ARG A 415      -8.200  20.306 -51.369  1.00  0.68           O  
ATOM   6316  CB  ARG A 415     -11.255  19.663 -50.366  1.00  0.68           C  
ATOM   6317  CG  ARG A 415     -12.196  18.479 -50.045  1.00  0.68           C  
ATOM   6318  CD  ARG A 415     -13.565  18.694 -50.622  1.00  0.68           C  
ATOM   6319  NE  ARG A 415     -14.499  17.580 -50.366  1.00  0.68           N  
ATOM   6320  CZ  ARG A 415     -15.815  17.613 -50.692  1.00  0.68           C  
ATOM   6321  NH1 ARG A 415     -16.299  18.693 -51.268  1.00  0.68           N  
ATOM   6322  NH2 ARG A 415     -16.640  16.590 -50.453  1.00  0.68           N  
ATOM   6323  H   ARG A 415     -10.701  19.975 -47.846  1.00  0.68           H  
ATOM   6324  HA  ARG A 415      -9.471  18.550 -50.022  1.00  0.68           H  
ATOM   6325 1HB  ARG A 415     -11.724  20.572 -49.993  1.00  0.68           H  
ATOM   6326 2HB  ARG A 415     -11.190  19.750 -51.452  1.00  0.68           H  
ATOM   6327 1HG  ARG A 415     -11.782  17.559 -50.460  1.00  0.68           H  
ATOM   6328 2HG  ARG A 415     -12.289  18.378 -48.961  1.00  0.68           H  
ATOM   6329 1HD  ARG A 415     -13.993  19.597 -50.187  1.00  0.68           H  
ATOM   6330 2HD  ARG A 415     -13.480  18.822 -51.700  1.00  0.68           H  
ATOM   6331  HE  ARG A 415     -14.137  16.746 -49.928  1.00  0.68           H  
ATOM   6332 1HH1 ARG A 415     -15.693  19.479 -51.458  1.00  0.68           H  
ATOM   6333 2HH1 ARG A 415     -17.276  18.735 -51.518  1.00  0.68           H  
ATOM   6334 1HH2 ARG A 415     -16.344  15.708 -50.006  1.00  0.68           H  
ATOM   6335 2HH2 ARG A 415     -17.610  16.666 -50.716  1.00  0.68           H  
ATOM   6336  N   ASN A 416      -8.922  21.811 -49.874  1.00  0.66           N  
ATOM   6337  CA  ASN A 416      -8.060  22.854 -50.418  1.00  0.66           C  
ATOM   6338  C   ASN A 416      -6.603  22.524 -50.123  1.00  0.66           C  
ATOM   6339  O   ASN A 416      -5.709  22.796 -50.933  1.00  0.66           O  
ATOM   6340  CB  ASN A 416      -8.458  24.217 -49.888  1.00  0.66           C  
ATOM   6341  CG  ASN A 416      -9.746  24.678 -50.511  1.00  0.66           C  
ATOM   6342  OD1 ASN A 416     -10.140  24.174 -51.574  1.00  0.66           O  
ATOM   6343  ND2 ASN A 416     -10.400  25.622 -49.905  1.00  0.66           N  
ATOM   6344  H   ASN A 416      -9.510  22.013 -49.079  1.00  0.66           H  
ATOM   6345  HA  ASN A 416      -8.173  22.869 -51.501  1.00  0.66           H  
ATOM   6346 1HB  ASN A 416      -8.580  24.176 -48.804  1.00  0.66           H  
ATOM   6347 2HB  ASN A 416      -7.672  24.944 -50.100  1.00  0.66           H  
ATOM   6348 1HD2 ASN A 416     -11.260  25.961 -50.297  1.00  0.66           H  
ATOM   6349 2HD2 ASN A 416     -10.040  26.023 -49.067  1.00  0.66           H  
ATOM   6350  N   LEU A 417      -6.366  21.894 -48.976  1.00  0.65           N  
ATOM   6351  CA  LEU A 417      -5.031  21.475 -48.575  1.00  0.65           C  
ATOM   6352  C   LEU A 417      -4.562  20.418 -49.573  1.00  0.65           C  
ATOM   6353  O   LEU A 417      -3.442  20.481 -50.088  1.00  0.65           O  
ATOM   6354  CB  LEU A 417      -5.092  20.937 -47.135  1.00  0.65           C  
ATOM   6355  CG  LEU A 417      -3.820  20.511 -46.455  1.00  0.65           C  
ATOM   6356  CD1 LEU A 417      -2.892  21.684 -46.390  1.00  0.65           C  
ATOM   6357  CD2 LEU A 417      -4.171  20.010 -45.039  1.00  0.65           C  
ATOM   6358  H   LEU A 417      -7.147  21.738 -48.337  1.00  0.65           H  
ATOM   6359  HA  LEU A 417      -4.350  22.321 -48.620  1.00  0.65           H  
ATOM   6360 1HB  LEU A 417      -5.581  21.686 -46.508  1.00  0.65           H  
ATOM   6361 2HB  LEU A 417      -5.713  20.060 -47.145  1.00  0.65           H  
ATOM   6362  HG  LEU A 417      -3.338  19.719 -47.029  1.00  0.65           H  
ATOM   6363 1HD1 LEU A 417      -1.965  21.393 -45.922  1.00  0.65           H  
ATOM   6364 2HD1 LEU A 417      -2.709  22.008 -47.388  1.00  0.65           H  
ATOM   6365 3HD1 LEU A 417      -3.353  22.494 -45.824  1.00  0.65           H  
ATOM   6366 1HD2 LEU A 417      -3.279  19.711 -44.522  1.00  0.65           H  
ATOM   6367 2HD2 LEU A 417      -4.654  20.815 -44.482  1.00  0.65           H  
ATOM   6368 3HD2 LEU A 417      -4.853  19.161 -45.110  1.00  0.65           H  
ATOM   6369  N   CYS A 418      -5.463  19.487 -49.914  1.00  0.64           N  
ATOM   6370  CA  CYS A 418      -5.153  18.421 -50.853  1.00  0.64           C  
ATOM   6371  C   CYS A 418      -4.789  19.002 -52.215  1.00  0.64           C  
ATOM   6372  O   CYS A 418      -3.810  18.574 -52.840  1.00  0.64           O  
ATOM   6373  CB  CYS A 418      -6.377  17.519 -51.069  1.00  0.64           C  
ATOM   6374  SG  CYS A 418      -6.870  16.523 -49.668  1.00  0.64           S  
ATOM   6375  H   CYS A 418      -6.374  19.493 -49.462  1.00  0.64           H  
ATOM   6376  HA  CYS A 418      -4.320  17.844 -50.462  1.00  0.64           H  
ATOM   6377 1HB  CYS A 418      -7.222  18.118 -51.356  1.00  0.64           H  
ATOM   6378 2HB  CYS A 418      -6.180  16.846 -51.900  1.00  0.64           H  
ATOM   6379  HG  CYS A 418      -7.206  17.580 -48.880  1.00  0.64           H  
ATOM   6380  N   HIS A 419      -5.535  20.022 -52.653  1.00  0.65           N  
ATOM   6381  CA  HIS A 419      -5.274  20.613 -53.955  1.00  0.65           C  
ATOM   6382  C   HIS A 419      -3.928  21.322 -53.985  1.00  0.65           C  
ATOM   6383  O   HIS A 419      -3.179  21.173 -54.948  1.00  0.65           O  
ATOM   6384  CB  HIS A 419      -6.384  21.598 -54.350  1.00  0.65           C  
ATOM   6385  CG  HIS A 419      -7.705  20.953 -54.746  1.00  0.65           C  
ATOM   6386  ND1 HIS A 419      -7.825  20.098 -55.829  1.00  0.65           N  
ATOM   6387  CD2 HIS A 419      -8.954  21.070 -54.224  1.00  0.65           C  
ATOM   6388  CE1 HIS A 419      -9.090  19.711 -55.941  1.00  0.65           C  
ATOM   6389  NE2 HIS A 419      -9.789  20.286 -54.984  1.00  0.65           N  
ATOM   6390  H   HIS A 419      -6.332  20.339 -52.098  1.00  0.65           H  
ATOM   6391  HA  HIS A 419      -5.247  19.828 -54.706  1.00  0.65           H  
ATOM   6392 1HB  HIS A 419      -6.579  22.265 -53.508  1.00  0.65           H  
ATOM   6393 2HB  HIS A 419      -6.040  22.216 -55.178  1.00  0.65           H  
ATOM   6394  HD2 HIS A 419      -9.245  21.674 -53.365  1.00  0.65           H  
ATOM   6395  HE1 HIS A 419      -9.485  19.036 -56.700  1.00  0.65           H  
ATOM   6396  HE2 HIS A 419     -10.780  20.176 -54.831  1.00  0.65           H  
ATOM   6397  N   SER A 420      -3.593  22.063 -52.931  1.00  0.66           N  
ATOM   6398  CA  SER A 420      -2.312  22.766 -52.902  1.00  0.66           C  
ATOM   6399  C   SER A 420      -1.147  21.774 -52.957  1.00  0.66           C  
ATOM   6400  O   SER A 420      -0.152  21.987 -53.663  1.00  0.66           O  
ATOM   6401  CB  SER A 420      -2.225  23.656 -51.699  1.00  0.66           C  
ATOM   6402  OG  SER A 420      -1.002  24.358 -51.682  1.00  0.66           O  
ATOM   6403  H   SER A 420      -4.246  22.168 -52.152  1.00  0.66           H  
ATOM   6404  HA  SER A 420      -2.256  23.403 -53.784  1.00  0.66           H  
ATOM   6405 1HB  SER A 420      -3.038  24.360 -51.737  1.00  0.66           H  
ATOM   6406 2HB  SER A 420      -2.342  23.060 -50.795  1.00  0.66           H  
ATOM   6407  HG  SER A 420      -1.024  24.942 -52.445  1.00  0.66           H  
ATOM   6408  N   ILE A 421      -1.266  20.672 -52.218  1.00  0.69           N  
ATOM   6409  CA  ILE A 421      -0.217  19.663 -52.214  1.00  0.69           C  
ATOM   6410  C   ILE A 421      -0.035  19.119 -53.641  1.00  0.69           C  
ATOM   6411  O   ILE A 421       1.097  18.981 -54.121  1.00  0.69           O  
ATOM   6412  CB  ILE A 421      -0.530  18.564 -51.174  1.00  0.69           C  
ATOM   6413  CG1 ILE A 421      -0.428  19.179 -49.756  1.00  0.69           C  
ATOM   6414  CG2 ILE A 421       0.420  17.402 -51.305  1.00  0.69           C  
ATOM   6415  CD1 ILE A 421      -0.972  18.340 -48.667  1.00  0.69           C  
ATOM   6416  H   ILE A 421      -2.096  20.539 -51.636  1.00  0.69           H  
ATOM   6417  HA  ILE A 421       0.718  20.138 -51.919  1.00  0.69           H  
ATOM   6418  HB  ILE A 421      -1.556  18.223 -51.318  1.00  0.69           H  
ATOM   6419 1HG1 ILE A 421       0.624  19.372 -49.533  1.00  0.69           H  
ATOM   6420 2HG1 ILE A 421      -0.968  20.121 -49.750  1.00  0.69           H  
ATOM   6421 1HG2 ILE A 421       0.173  16.648 -50.566  1.00  0.69           H  
ATOM   6422 2HG2 ILE A 421       0.323  16.988 -52.289  1.00  0.69           H  
ATOM   6423 3HG2 ILE A 421       1.440  17.742 -51.153  1.00  0.69           H  
ATOM   6424 1HD1 ILE A 421      -0.861  18.857 -47.714  1.00  0.69           H  
ATOM   6425 2HD1 ILE A 421      -2.028  18.156 -48.863  1.00  0.69           H  
ATOM   6426 3HD1 ILE A 421      -0.431  17.408 -48.640  1.00  0.69           H  
ATOM   6427  N   ARG A 422      -1.152  18.845 -54.339  1.00  0.75           N  
ATOM   6428  CA  ARG A 422      -1.089  18.386 -55.731  1.00  0.75           C  
ATOM   6429  C   ARG A 422      -0.469  19.423 -56.667  1.00  0.75           C  
ATOM   6430  O   ARG A 422       0.348  19.080 -57.524  1.00  0.75           O  
ATOM   6431  CB  ARG A 422      -2.484  18.093 -56.266  1.00  0.75           C  
ATOM   6432  CG  ARG A 422      -3.106  16.918 -55.697  1.00  0.75           C  
ATOM   6433  CD  ARG A 422      -4.504  16.721 -56.110  1.00  0.75           C  
ATOM   6434  NE  ARG A 422      -5.066  15.545 -55.482  1.00  0.75           N  
ATOM   6435  CZ  ARG A 422      -6.361  15.385 -55.196  1.00  0.75           C  
ATOM   6436  NH1 ARG A 422      -7.206  16.348 -55.498  1.00  0.75           N  
ATOM   6437  NH2 ARG A 422      -6.779  14.278 -54.614  1.00  0.75           N  
ATOM   6438  H   ARG A 422      -2.063  18.948 -53.890  1.00  0.75           H  
ATOM   6439  HA  ARG A 422      -0.493  17.474 -55.761  1.00  0.75           H  
ATOM   6440 1HB  ARG A 422      -3.137  18.934 -56.070  1.00  0.75           H  
ATOM   6441 2HB  ARG A 422      -2.440  17.957 -57.345  1.00  0.75           H  
ATOM   6442 1HG  ARG A 422      -2.541  16.036 -55.975  1.00  0.75           H  
ATOM   6443 2HG  ARG A 422      -3.090  17.055 -54.634  1.00  0.75           H  
ATOM   6444 1HD  ARG A 422      -5.099  17.585 -55.814  1.00  0.75           H  
ATOM   6445 2HD  ARG A 422      -4.554  16.589 -57.187  1.00  0.75           H  
ATOM   6446  HE  ARG A 422      -4.429  14.753 -55.299  1.00  0.75           H  
ATOM   6447 1HH1 ARG A 422      -6.852  17.184 -55.948  1.00  0.75           H  
ATOM   6448 2HH1 ARG A 422      -8.188  16.250 -55.290  1.00  0.75           H  
ATOM   6449 1HH2 ARG A 422      -6.092  13.548 -54.343  1.00  0.75           H  
ATOM   6450 2HH2 ARG A 422      -7.751  14.157 -54.400  1.00  0.75           H  
ATOM   6451  N   GLN A 423      -0.796  20.704 -56.470  1.00  0.82           N  
ATOM   6452  CA  GLN A 423      -0.284  21.777 -57.328  1.00  0.82           C  
ATOM   6453  C   GLN A 423       1.230  21.877 -57.268  1.00  0.82           C  
ATOM   6454  O   GLN A 423       1.881  22.149 -58.278  1.00  0.82           O  
ATOM   6455  CB  GLN A 423      -0.919  23.119 -56.954  1.00  0.82           C  
ATOM   6456  CG  GLN A 423      -2.392  23.231 -57.342  1.00  0.82           C  
ATOM   6457  CD  GLN A 423      -3.056  24.489 -56.820  1.00  0.82           C  
ATOM   6458  OE1 GLN A 423      -2.570  25.145 -55.890  1.00  0.82           O  
ATOM   6459  NE2 GLN A 423      -4.190  24.839 -57.419  1.00  0.82           N  
ATOM   6460  H   GLN A 423      -1.469  20.933 -55.740  1.00  0.82           H  
ATOM   6461  HA  GLN A 423      -0.562  21.548 -58.355  1.00  0.82           H  
ATOM   6462 1HB  GLN A 423      -0.842  23.264 -55.879  1.00  0.82           H  
ATOM   6463 2HB  GLN A 423      -0.373  23.928 -57.435  1.00  0.82           H  
ATOM   6464 1HG  GLN A 423      -2.449  23.256 -58.429  1.00  0.82           H  
ATOM   6465 2HG  GLN A 423      -2.931  22.374 -56.977  1.00  0.82           H  
ATOM   6466 1HE2 GLN A 423      -4.681  25.659 -57.123  1.00  0.82           H  
ATOM   6467 2HE2 GLN A 423      -4.552  24.282 -58.167  1.00  0.82           H  
ATOM   6468  N   ARG A 424       1.805  21.626 -56.095  1.00  0.90           N  
ATOM   6469  CA  ARG A 424       3.258  21.660 -55.953  1.00  0.90           C  
ATOM   6470  C   ARG A 424       3.953  20.541 -56.751  1.00  0.90           C  
ATOM   6471  O   ARG A 424       5.160  20.603 -56.995  1.00  0.90           O  
ATOM   6472  CB  ARG A 424       3.659  21.576 -54.486  1.00  0.90           C  
ATOM   6473  CG  ARG A 424       3.336  22.818 -53.693  1.00  0.90           C  
ATOM   6474  CD  ARG A 424       3.721  22.690 -52.284  1.00  0.90           C  
ATOM   6475  NE  ARG A 424       5.151  22.605 -52.095  1.00  0.90           N  
ATOM   6476  CZ  ARG A 424       5.968  23.677 -52.022  1.00  0.90           C  
ATOM   6477  NH1 ARG A 424       5.467  24.889 -52.138  1.00  0.90           N  
ATOM   6478  NH2 ARG A 424       7.268  23.524 -51.832  1.00  0.90           N  
ATOM   6479  H   ARG A 424       1.213  21.441 -55.281  1.00  0.90           H  
ATOM   6480  HA  ARG A 424       3.608  22.617 -56.337  1.00  0.90           H  
ATOM   6481 1HB  ARG A 424       3.137  20.740 -54.014  1.00  0.90           H  
ATOM   6482 2HB  ARG A 424       4.728  21.387 -54.401  1.00  0.90           H  
ATOM   6483 1HG  ARG A 424       3.863  23.669 -54.120  1.00  0.90           H  
ATOM   6484 2HG  ARG A 424       2.260  22.998 -53.734  1.00  0.90           H  
ATOM   6485 1HD  ARG A 424       3.355  23.547 -51.726  1.00  0.90           H  
ATOM   6486 2HD  ARG A 424       3.282  21.771 -51.897  1.00  0.90           H  
ATOM   6487  HE  ARG A 424       5.556  21.670 -51.987  1.00  0.90           H  
ATOM   6488 1HH1 ARG A 424       4.475  25.013 -52.287  1.00  0.90           H  
ATOM   6489 2HH1 ARG A 424       6.075  25.695 -52.082  1.00  0.90           H  
ATOM   6490 1HH2 ARG A 424       7.667  22.600 -51.743  1.00  0.90           H  
ATOM   6491 2HH2 ARG A 424       7.867  24.334 -51.777  1.00  0.90           H  
ATOM   6492  N   GLY A 425       3.212  19.474 -57.079  1.00  0.96           N  
ATOM   6493  CA  GLY A 425       3.704  18.329 -57.845  1.00  0.96           C  
ATOM   6494  C   GLY A 425       4.442  17.290 -57.006  1.00  0.96           C  
ATOM   6495  O   GLY A 425       4.812  16.226 -57.499  1.00  0.96           O  
ATOM   6496  H   GLY A 425       2.216  19.473 -56.867  1.00  0.96           H  
ATOM   6497 1HA  GLY A 425       2.852  17.854 -58.335  1.00  0.96           H  
ATOM   6498 2HA  GLY A 425       4.359  18.688 -58.637  1.00  0.96           H  
ATOM   6499  N   GLN A 426       4.651  17.598 -55.737  1.00  0.97           N  
ATOM   6500  CA  GLN A 426       5.382  16.740 -54.819  1.00  0.97           C  
ATOM   6501  C   GLN A 426       4.663  15.456 -54.421  1.00  0.97           C  
ATOM   6502  O   GLN A 426       5.290  14.404 -54.281  1.00  0.97           O  
ATOM   6503  CB  GLN A 426       5.701  17.535 -53.561  1.00  0.97           C  
ATOM   6504  CG  GLN A 426       6.708  18.645 -53.769  1.00  0.97           C  
ATOM   6505  CD  GLN A 426       6.903  19.466 -52.524  1.00  0.97           C  
ATOM   6506  OE1 GLN A 426       5.930  19.900 -51.896  1.00  0.97           O  
ATOM   6507  NE2 GLN A 426       8.158  19.678 -52.139  1.00  0.97           N  
ATOM   6508  H   GLN A 426       4.307  18.487 -55.412  1.00  0.97           H  
ATOM   6509  HA  GLN A 426       6.318  16.459 -55.301  1.00  0.97           H  
ATOM   6510 1HB  GLN A 426       4.783  17.984 -53.181  1.00  0.97           H  
ATOM   6511 2HB  GLN A 426       6.082  16.860 -52.790  1.00  0.97           H  
ATOM   6512 1HG  GLN A 426       7.665  18.208 -54.051  1.00  0.97           H  
ATOM   6513 2HG  GLN A 426       6.346  19.303 -54.565  1.00  0.97           H  
ATOM   6514 1HE2 GLN A 426       8.351  20.197 -51.306  1.00  0.97           H  
ATOM   6515 2HE2 GLN A 426       8.916  19.300 -52.676  1.00  0.97           H  
ATOM   6516  N   LEU A 427       3.358  15.547 -54.208  1.00  0.95           N  
ATOM   6517  CA  LEU A 427       2.589  14.408 -53.732  1.00  0.95           C  
ATOM   6518  C   LEU A 427       1.136  14.519 -54.180  1.00  0.95           C  
ATOM   6519  O   LEU A 427       0.591  15.616 -54.230  1.00  0.95           O  
ATOM   6520  CB  LEU A 427       2.710  14.315 -52.192  1.00  0.95           C  
ATOM   6521  CG  LEU A 427       2.030  13.136 -51.531  1.00  0.95           C  
ATOM   6522  CD1 LEU A 427       2.801  12.724 -50.304  1.00  0.95           C  
ATOM   6523  CD2 LEU A 427       0.683  13.506 -51.153  1.00  0.95           C  
ATOM   6524  H   LEU A 427       2.893  16.430 -54.366  1.00  0.95           H  
ATOM   6525  HA  LEU A 427       3.010  13.501 -54.165  1.00  0.95           H  
ATOM   6526 1HB  LEU A 427       3.771  14.262 -51.928  1.00  0.95           H  
ATOM   6527 2HB  LEU A 427       2.304  15.219 -51.755  1.00  0.95           H  
ATOM   6528  HG  LEU A 427       2.004  12.301 -52.231  1.00  0.95           H  
ATOM   6529 1HD1 LEU A 427       2.328  11.877 -49.830  1.00  0.95           H  
ATOM   6530 2HD1 LEU A 427       3.798  12.452 -50.619  1.00  0.95           H  
ATOM   6531 3HD1 LEU A 427       2.855  13.550 -49.592  1.00  0.95           H  
ATOM   6532 1HD2 LEU A 427       0.215  12.642 -50.734  1.00  0.95           H  
ATOM   6533 2HD2 LEU A 427       0.707  14.322 -50.438  1.00  0.95           H  
ATOM   6534 3HD2 LEU A 427       0.163  13.809 -52.000  1.00  0.95           H  
ATOM   6535  N   ASP A 428       0.513  13.400 -54.553  1.00  0.89           N  
ATOM   6536  CA  ASP A 428      -0.910  13.443 -54.886  1.00  0.89           C  
ATOM   6537  C   ASP A 428      -1.704  12.710 -53.772  1.00  0.89           C  
ATOM   6538  O   ASP A 428      -1.726  11.481 -53.764  1.00  0.89           O  
ATOM   6539  CB  ASP A 428      -1.160  12.774 -56.242  1.00  0.89           C  
ATOM   6540  CG  ASP A 428      -2.604  12.897 -56.726  1.00  0.89           C  
ATOM   6541  OD1 ASP A 428      -3.409  13.415 -55.992  1.00  0.89           O  
ATOM   6542  OD2 ASP A 428      -2.882  12.490 -57.830  1.00  0.89           O  
ATOM   6543  H   ASP A 428       1.010  12.520 -54.551  1.00  0.89           H  
ATOM   6544  HA  ASP A 428      -1.211  14.475 -54.973  1.00  0.89           H  
ATOM   6545 1HB  ASP A 428      -0.506  13.219 -56.992  1.00  0.89           H  
ATOM   6546 2HB  ASP A 428      -0.907  11.715 -56.175  1.00  0.89           H  
ATOM   6547  N   PRO A 429      -2.316  13.431 -52.799  1.00  0.83           N  
ATOM   6548  CA  PRO A 429      -2.982  12.908 -51.626  1.00  0.83           C  
ATOM   6549  C   PRO A 429      -4.344  12.311 -51.932  1.00  0.83           C  
ATOM   6550  O   PRO A 429      -4.996  12.644 -52.927  1.00  0.83           O  
ATOM   6551  CB  PRO A 429      -3.122  14.148 -50.741  1.00  0.83           C  
ATOM   6552  CG  PRO A 429      -3.226  15.268 -51.702  1.00  0.83           C  
ATOM   6553  CD  PRO A 429      -2.372  14.871 -52.881  1.00  0.83           C  
ATOM   6554  HA  PRO A 429      -2.335  12.163 -51.157  1.00  0.83           H  
ATOM   6555 1HB  PRO A 429      -4.007  14.047 -50.090  1.00  0.83           H  
ATOM   6556 2HB  PRO A 429      -2.261  14.222 -50.089  1.00  0.83           H  
ATOM   6557 1HG  PRO A 429      -4.273  15.429 -51.986  1.00  0.83           H  
ATOM   6558 2HG  PRO A 429      -2.876  16.195 -51.237  1.00  0.83           H  
ATOM   6559 1HD  PRO A 429      -2.907  15.101 -53.758  1.00  0.83           H  
ATOM   6560 2HD  PRO A 429      -1.395  15.345 -52.827  1.00  0.83           H  
ATOM   6561  N   ILE A 430      -4.791  11.483 -51.010  1.00  0.81           N  
ATOM   6562  CA  ILE A 430      -6.127  10.921 -51.048  1.00  0.81           C  
ATOM   6563  C   ILE A 430      -7.014  11.665 -50.067  1.00  0.81           C  
ATOM   6564  O   ILE A 430      -6.622  11.868 -48.920  1.00  0.81           O  
ATOM   6565  CB  ILE A 430      -6.080   9.432 -50.681  1.00  0.81           C  
ATOM   6566  CG1 ILE A 430      -5.227   8.689 -51.691  1.00  0.81           C  
ATOM   6567  CG2 ILE A 430      -7.491   8.834 -50.603  1.00  0.81           C  
ATOM   6568  CD1 ILE A 430      -4.907   7.306 -51.272  1.00  0.81           C  
ATOM   6569  H   ILE A 430      -4.166  11.244 -50.240  1.00  0.81           H  
ATOM   6570  HA  ILE A 430      -6.536  11.033 -52.051  1.00  0.81           H  
ATOM   6571  HB  ILE A 430      -5.604   9.327 -49.717  1.00  0.81           H  
ATOM   6572 1HG1 ILE A 430      -5.754   8.655 -52.644  1.00  0.81           H  
ATOM   6573 2HG1 ILE A 430      -4.289   9.228 -51.833  1.00  0.81           H  
ATOM   6574 1HG2 ILE A 430      -7.427   7.783 -50.323  1.00  0.81           H  
ATOM   6575 2HG2 ILE A 430      -8.076   9.367 -49.863  1.00  0.81           H  
ATOM   6576 3HG2 ILE A 430      -7.980   8.923 -51.571  1.00  0.81           H  
ATOM   6577 1HD1 ILE A 430      -4.291   6.824 -52.031  1.00  0.81           H  
ATOM   6578 2HD1 ILE A 430      -4.362   7.345 -50.335  1.00  0.81           H  
ATOM   6579 3HD1 ILE A 430      -5.827   6.738 -51.137  1.00  0.81           H  
ATOM   6580  N   TYR A 431      -8.170  12.140 -50.522  1.00  0.84           N  
ATOM   6581  CA  TYR A 431      -9.091  12.808 -49.604  1.00  0.84           C  
ATOM   6582  C   TYR A 431     -10.137  11.822 -49.090  1.00  0.84           C  
ATOM   6583  O   TYR A 431     -10.793  11.130 -49.874  1.00  0.84           O  
ATOM   6584  CB  TYR A 431      -9.756  14.029 -50.219  1.00  0.84           C  
ATOM   6585  CG  TYR A 431     -10.721  14.643 -49.250  1.00  0.84           C  
ATOM   6586  CD1 TYR A 431     -10.255  15.298 -48.121  1.00  0.84           C  
ATOM   6587  CD2 TYR A 431     -12.075  14.531 -49.470  1.00  0.84           C  
ATOM   6588  CE1 TYR A 431     -11.148  15.816 -47.224  1.00  0.84           C  
ATOM   6589  CE2 TYR A 431     -12.956  15.061 -48.573  1.00  0.84           C  
ATOM   6590  CZ  TYR A 431     -12.503  15.696 -47.451  1.00  0.84           C  
ATOM   6591  OH  TYR A 431     -13.394  16.215 -46.547  1.00  0.84           O  
ATOM   6592  H   TYR A 431      -8.434  11.992 -51.485  1.00  0.84           H  
ATOM   6593  HA  TYR A 431      -8.528  13.155 -48.739  1.00  0.84           H  
ATOM   6594 1HB  TYR A 431      -9.019  14.766 -50.498  1.00  0.84           H  
ATOM   6595 2HB  TYR A 431     -10.301  13.743 -51.115  1.00  0.84           H  
ATOM   6596  HD1 TYR A 431      -9.182  15.383 -47.932  1.00  0.84           H  
ATOM   6597  HD2 TYR A 431     -12.444  14.015 -50.356  1.00  0.84           H  
ATOM   6598  HE1 TYR A 431     -10.791  16.304 -46.340  1.00  0.84           H  
ATOM   6599  HE2 TYR A 431     -14.022  14.969 -48.752  1.00  0.84           H  
ATOM   6600  HH  TYR A 431     -14.290  15.971 -46.798  1.00  0.84           H  
ATOM   6601  N   ILE A 432     -10.263  11.748 -47.770  1.00  0.94           N  
ATOM   6602  CA  ILE A 432     -11.178  10.842 -47.094  1.00  0.94           C  
ATOM   6603  C   ILE A 432     -12.169  11.628 -46.230  1.00  0.94           C  
ATOM   6604  O   ILE A 432     -11.779  12.460 -45.425  1.00  0.94           O  
ATOM   6605  CB  ILE A 432     -10.377   9.869 -46.214  1.00  0.94           C  
ATOM   6606  CG1 ILE A 432      -9.378   9.190 -47.027  1.00  0.94           C  
ATOM   6607  CG2 ILE A 432     -11.274   8.864 -45.558  1.00  0.94           C  
ATOM   6608  CD1 ILE A 432      -8.069   9.843 -46.939  1.00  0.94           C  
ATOM   6609  H   ILE A 432      -9.668  12.347 -47.205  1.00  0.94           H  
ATOM   6610  HA  ILE A 432     -11.736  10.280 -47.839  1.00  0.94           H  
ATOM   6611  HB  ILE A 432      -9.840  10.422 -45.474  1.00  0.94           H  
ATOM   6612 1HG1 ILE A 432      -9.271   8.195 -46.686  1.00  0.94           H  
ATOM   6613 2HG1 ILE A 432      -9.703   9.175 -48.061  1.00  0.94           H  
ATOM   6614 1HG2 ILE A 432     -10.695   8.188 -44.940  1.00  0.94           H  
ATOM   6615 2HG2 ILE A 432     -11.966   9.386 -44.950  1.00  0.94           H  
ATOM   6616 3HG2 ILE A 432     -11.807   8.287 -46.314  1.00  0.94           H  
ATOM   6617 1HD1 ILE A 432      -7.354   9.314 -47.555  1.00  0.94           H  
ATOM   6618 2HD1 ILE A 432      -8.147  10.860 -47.279  1.00  0.94           H  
ATOM   6619 3HD1 ILE A 432      -7.741   9.848 -45.906  1.00  0.94           H  
ATOM   6620  N   GLU A 433     -13.460  11.381 -46.388  1.00  1.09           N  
ATOM   6621  CA  GLU A 433     -14.435  12.126 -45.590  1.00  1.09           C  
ATOM   6622  C   GLU A 433     -14.641  11.608 -44.155  1.00  1.09           C  
ATOM   6623  O   GLU A 433     -15.249  12.294 -43.336  1.00  1.09           O  
ATOM   6624  CB  GLU A 433     -15.773  12.190 -46.327  1.00  1.09           C  
ATOM   6625  CG  GLU A 433     -15.727  13.052 -47.582  1.00  1.09           C  
ATOM   6626  CD  GLU A 433     -17.013  13.095 -48.361  1.00  1.09           C  
ATOM   6627  OE1 GLU A 433     -17.927  12.396 -48.001  1.00  1.09           O  
ATOM   6628  OE2 GLU A 433     -17.097  13.866 -49.303  1.00  1.09           O  
ATOM   6629  H   GLU A 433     -13.765  10.688 -47.058  1.00  1.09           H  
ATOM   6630  HA  GLU A 433     -14.070  13.151 -45.507  1.00  1.09           H  
ATOM   6631 1HB  GLU A 433     -16.084  11.184 -46.612  1.00  1.09           H  
ATOM   6632 2HB  GLU A 433     -16.535  12.596 -45.663  1.00  1.09           H  
ATOM   6633 1HG  GLU A 433     -15.488  14.064 -47.270  1.00  1.09           H  
ATOM   6634 2HG  GLU A 433     -14.924  12.695 -48.226  1.00  1.09           H  
ATOM   6635  N   ARG A 434     -14.183  10.398 -43.854  1.00  1.28           N  
ATOM   6636  CA  ARG A 434     -14.376   9.828 -42.517  1.00  1.28           C  
ATOM   6637  C   ARG A 434     -13.441   8.658 -42.164  1.00  1.28           C  
ATOM   6638  O   ARG A 434     -12.724   8.119 -43.010  1.00  1.28           O  
ATOM   6639  CB  ARG A 434     -15.831   9.409 -42.316  1.00  1.28           C  
ATOM   6640  CG  ARG A 434     -16.369   8.320 -43.235  1.00  1.28           C  
ATOM   6641  CD  ARG A 434     -17.802   8.014 -42.905  1.00  1.28           C  
ATOM   6642  NE  ARG A 434     -18.352   6.979 -43.755  1.00  1.28           N  
ATOM   6643  CZ  ARG A 434     -19.501   6.321 -43.555  1.00  1.28           C  
ATOM   6644  NH1 ARG A 434     -20.263   6.569 -42.509  1.00  1.28           N  
ATOM   6645  NH2 ARG A 434     -19.833   5.414 -44.442  1.00  1.28           N  
ATOM   6646  H   ARG A 434     -13.696   9.869 -44.557  1.00  1.28           H  
ATOM   6647  HA  ARG A 434     -14.177  10.623 -41.798  1.00  1.28           H  
ATOM   6648 1HB  ARG A 434     -15.959   9.043 -41.300  1.00  1.28           H  
ATOM   6649 2HB  ARG A 434     -16.484  10.272 -42.425  1.00  1.28           H  
ATOM   6650 1HG  ARG A 434     -16.317   8.651 -44.274  1.00  1.28           H  
ATOM   6651 2HG  ARG A 434     -15.784   7.411 -43.121  1.00  1.28           H  
ATOM   6652 1HD  ARG A 434     -17.865   7.675 -41.872  1.00  1.28           H  
ATOM   6653 2HD  ARG A 434     -18.402   8.913 -43.031  1.00  1.28           H  
ATOM   6654  HE  ARG A 434     -17.841   6.719 -44.603  1.00  1.28           H  
ATOM   6655 1HH1 ARG A 434     -19.986   7.272 -41.837  1.00  1.28           H  
ATOM   6656 2HH1 ARG A 434     -21.123   6.059 -42.380  1.00  1.28           H  
ATOM   6657 1HH2 ARG A 434     -19.186   5.272 -45.234  1.00  1.28           H  
ATOM   6658 2HH2 ARG A 434     -20.683   4.884 -44.349  1.00  1.28           H  
ATOM   6659  N   GLY A 435     -13.470   8.260 -40.890  1.00  1.47           N  
ATOM   6660  CA  GLY A 435     -12.687   7.113 -40.447  1.00  1.47           C  
ATOM   6661  C   GLY A 435     -13.398   5.861 -40.914  1.00  1.47           C  
ATOM   6662  O   GLY A 435     -14.332   5.956 -41.707  1.00  1.47           O  
ATOM   6663  H   GLY A 435     -14.051   8.753 -40.225  1.00  1.47           H  
ATOM   6664 1HA  GLY A 435     -11.686   7.149 -40.871  1.00  1.47           H  
ATOM   6665 2HA  GLY A 435     -12.593   7.113 -39.362  1.00  1.47           H  
ATOM   6666  N   VAL A 436     -12.951   4.685 -40.469  1.00  1.59           N  
ATOM   6667  CA  VAL A 436     -13.480   3.380 -40.911  1.00  1.59           C  
ATOM   6668  C   VAL A 436     -13.151   3.105 -42.390  1.00  1.59           C  
ATOM   6669  O   VAL A 436     -12.378   2.199 -42.697  1.00  1.59           O  
ATOM   6670  CB  VAL A 436     -15.005   3.253 -40.667  1.00  1.59           C  
ATOM   6671  CG1 VAL A 436     -15.517   1.955 -41.271  1.00  1.59           C  
ATOM   6672  CG2 VAL A 436     -15.271   3.300 -39.177  1.00  1.59           C  
ATOM   6673  H   VAL A 436     -12.198   4.662 -39.783  1.00  1.59           H  
ATOM   6674  HA  VAL A 436     -12.997   2.606 -40.313  1.00  1.59           H  
ATOM   6675  HB  VAL A 436     -15.537   4.050 -41.157  1.00  1.59           H  
ATOM   6676 1HG1 VAL A 436     -16.589   1.874 -41.098  1.00  1.59           H  
ATOM   6677 2HG1 VAL A 436     -15.326   1.944 -42.343  1.00  1.59           H  
ATOM   6678 3HG1 VAL A 436     -15.007   1.116 -40.804  1.00  1.59           H  
ATOM   6679 1HG2 VAL A 436     -16.340   3.208 -38.995  1.00  1.59           H  
ATOM   6680 2HG2 VAL A 436     -14.745   2.479 -38.690  1.00  1.59           H  
ATOM   6681 3HG2 VAL A 436     -14.918   4.246 -38.778  1.00  1.59           H  
ATOM   6682  N   GLU A 437     -13.655   3.949 -43.298  1.00  1.60           N  
ATOM   6683  CA  GLU A 437     -13.405   3.852 -44.741  1.00  1.60           C  
ATOM   6684  C   GLU A 437     -11.922   4.010 -45.021  1.00  1.60           C  
ATOM   6685  O   GLU A 437     -11.393   3.517 -46.020  1.00  1.60           O  
ATOM   6686  CB  GLU A 437     -14.162   4.933 -45.513  1.00  1.60           C  
ATOM   6687  CG  GLU A 437     -15.671   4.775 -45.529  1.00  1.60           C  
ATOM   6688  CD  GLU A 437     -16.346   5.829 -46.364  1.00  1.60           C  
ATOM   6689  OE1 GLU A 437     -15.661   6.574 -47.020  1.00  1.60           O  
ATOM   6690  OE2 GLU A 437     -17.552   5.919 -46.317  1.00  1.60           O  
ATOM   6691  H   GLU A 437     -14.254   4.689 -42.952  1.00  1.60           H  
ATOM   6692  HA  GLU A 437     -13.722   2.868 -45.088  1.00  1.60           H  
ATOM   6693 1HB  GLU A 437     -13.937   5.910 -45.068  1.00  1.60           H  
ATOM   6694 2HB  GLU A 437     -13.811   4.957 -46.544  1.00  1.60           H  
ATOM   6695 1HG  GLU A 437     -15.925   3.792 -45.920  1.00  1.60           H  
ATOM   6696 2HG  GLU A 437     -16.038   4.838 -44.502  1.00  1.60           H  
ATOM   6697  N   LEU A 438     -11.246   4.718 -44.147  1.00  1.53           N  
ATOM   6698  CA  LEU A 438      -9.839   4.901 -44.330  1.00  1.53           C  
ATOM   6699  C   LEU A 438      -9.087   3.576 -44.367  1.00  1.53           C  
ATOM   6700  O   LEU A 438      -8.080   3.464 -45.060  1.00  1.53           O  
ATOM   6701  CB  LEU A 438      -9.223   5.691 -43.214  1.00  1.53           C  
ATOM   6702  CG  LEU A 438      -7.829   6.033 -43.519  1.00  1.53           C  
ATOM   6703  CD1 LEU A 438      -7.793   6.916 -44.686  1.00  1.53           C  
ATOM   6704  CD2 LEU A 438      -7.235   6.631 -42.466  1.00  1.53           C  
ATOM   6705  H   LEU A 438     -11.725   5.121 -43.351  1.00  1.53           H  
ATOM   6706  HA  LEU A 438      -9.682   5.420 -45.270  1.00  1.53           H  
ATOM   6707 1HB  LEU A 438      -9.794   6.604 -43.068  1.00  1.53           H  
ATOM   6708 2HB  LEU A 438      -9.250   5.102 -42.296  1.00  1.53           H  
ATOM   6709  HG  LEU A 438      -7.296   5.134 -43.750  1.00  1.53           H  
ATOM   6710 1HD1 LEU A 438      -6.781   7.160 -44.893  1.00  1.53           H  
ATOM   6711 2HD1 LEU A 438      -8.242   6.423 -45.538  1.00  1.53           H  
ATOM   6712 3HD1 LEU A 438      -8.335   7.826 -44.454  1.00  1.53           H  
ATOM   6713 1HD2 LEU A 438      -6.224   6.845 -42.739  1.00  1.53           H  
ATOM   6714 2HD2 LEU A 438      -7.741   7.522 -42.216  1.00  1.53           H  
ATOM   6715 3HD2 LEU A 438      -7.263   5.965 -41.668  1.00  1.53           H  
ATOM   6716  N   ALA A 439      -9.521   2.592 -43.567  1.00  1.40           N  
ATOM   6717  CA  ALA A 439      -8.764   1.358 -43.477  1.00  1.40           C  
ATOM   6718  C   ALA A 439      -8.582   0.695 -44.851  1.00  1.40           C  
ATOM   6719  O   ALA A 439      -7.432   0.428 -45.197  1.00  1.40           O  
ATOM   6720  CB  ALA A 439      -9.392   0.420 -42.449  1.00  1.40           C  
ATOM   6721  H   ALA A 439     -10.399   2.682 -43.057  1.00  1.40           H  
ATOM   6722  HA  ALA A 439      -7.768   1.611 -43.116  1.00  1.40           H  
ATOM   6723 1HB  ALA A 439      -8.778  -0.475 -42.354  1.00  1.40           H  
ATOM   6724 2HB  ALA A 439      -9.433   0.931 -41.487  1.00  1.40           H  
ATOM   6725 3HB  ALA A 439     -10.386   0.132 -42.713  1.00  1.40           H  
ATOM   6726  N   PRO A 440      -9.632   0.422 -45.683  1.00  1.26           N  
ATOM   6727  CA  PRO A 440      -9.475  -0.104 -47.023  1.00  1.26           C  
ATOM   6728  C   PRO A 440      -8.737   0.844 -47.951  1.00  1.26           C  
ATOM   6729  O   PRO A 440      -8.178   0.397 -48.946  1.00  1.26           O  
ATOM   6730  CB  PRO A 440     -10.915  -0.390 -47.472  1.00  1.26           C  
ATOM   6731  CG  PRO A 440     -11.773   0.449 -46.600  1.00  1.26           C  
ATOM   6732  CD  PRO A 440     -11.048   0.479 -45.264  1.00  1.26           C  
ATOM   6733  HA  PRO A 440      -8.920  -1.041 -46.955  1.00  1.26           H  
ATOM   6734 1HB  PRO A 440     -11.025  -0.130 -48.535  1.00  1.26           H  
ATOM   6735 2HB  PRO A 440     -11.132  -1.461 -47.382  1.00  1.26           H  
ATOM   6736 1HG  PRO A 440     -11.895   1.433 -47.055  1.00  1.26           H  
ATOM   6737 2HG  PRO A 440     -12.778   0.015 -46.522  1.00  1.26           H  
ATOM   6738 1HD  PRO A 440     -11.314   1.358 -44.751  1.00  1.26           H  
ATOM   6739 2HD  PRO A 440     -11.312  -0.417 -44.695  1.00  1.26           H  
ATOM   6740  N   LEU A 441      -8.704   2.146 -47.653  1.00  1.14           N  
ATOM   6741  CA  LEU A 441      -7.908   3.025 -48.504  1.00  1.14           C  
ATOM   6742  C   LEU A 441      -6.420   2.822 -48.217  1.00  1.14           C  
ATOM   6743  O   LEU A 441      -5.600   2.838 -49.128  1.00  1.14           O  
ATOM   6744  CB  LEU A 441      -8.316   4.478 -48.308  1.00  1.14           C  
ATOM   6745  CG  LEU A 441      -9.708   4.806 -48.827  1.00  1.14           C  
ATOM   6746  CD1 LEU A 441     -10.084   6.183 -48.423  1.00  1.14           C  
ATOM   6747  CD2 LEU A 441      -9.700   4.685 -50.337  1.00  1.14           C  
ATOM   6748  H   LEU A 441      -9.231   2.538 -46.867  1.00  1.14           H  
ATOM   6749  HA  LEU A 441      -8.094   2.758 -49.541  1.00  1.14           H  
ATOM   6750 1HB  LEU A 441      -8.289   4.705 -47.253  1.00  1.14           H  
ATOM   6751 2HB  LEU A 441      -7.598   5.120 -48.818  1.00  1.14           H  
ATOM   6752  HG  LEU A 441     -10.436   4.109 -48.402  1.00  1.14           H  
ATOM   6753 1HD1 LEU A 441     -11.079   6.421 -48.795  1.00  1.14           H  
ATOM   6754 2HD1 LEU A 441     -10.087   6.233 -47.349  1.00  1.14           H  
ATOM   6755 3HD1 LEU A 441      -9.363   6.883 -48.832  1.00  1.14           H  
ATOM   6756 1HD2 LEU A 441     -10.693   4.917 -50.723  1.00  1.14           H  
ATOM   6757 2HD2 LEU A 441      -8.974   5.385 -50.754  1.00  1.14           H  
ATOM   6758 3HD2 LEU A 441      -9.428   3.667 -50.616  1.00  1.14           H  
ATOM   6759  N   VAL A 442      -6.089   2.581 -46.948  1.00  1.05           N  
ATOM   6760  CA  VAL A 442      -4.718   2.330 -46.507  1.00  1.05           C  
ATOM   6761  C   VAL A 442      -4.208   0.937 -46.891  1.00  1.05           C  
ATOM   6762  O   VAL A 442      -3.068   0.785 -47.340  1.00  1.05           O  
ATOM   6763  CB  VAL A 442      -4.599   2.546 -44.991  1.00  1.05           C  
ATOM   6764  CG1 VAL A 442      -3.277   2.107 -44.507  1.00  1.05           C  
ATOM   6765  CG2 VAL A 442      -4.756   4.023 -44.682  1.00  1.05           C  
ATOM   6766  H   VAL A 442      -6.832   2.603 -46.247  1.00  1.05           H  
ATOM   6767  HA  VAL A 442      -4.077   3.062 -46.979  1.00  1.05           H  
ATOM   6768  HB  VAL A 442      -5.375   1.965 -44.485  1.00  1.05           H  
ATOM   6769 1HG1 VAL A 442      -3.234   2.261 -43.449  1.00  1.05           H  
ATOM   6770 2HG1 VAL A 442      -3.165   1.050 -44.724  1.00  1.05           H  
ATOM   6771 3HG1 VAL A 442      -2.489   2.678 -44.999  1.00  1.05           H  
ATOM   6772 1HG2 VAL A 442      -4.690   4.188 -43.606  1.00  1.05           H  
ATOM   6773 2HG2 VAL A 442      -3.972   4.586 -45.187  1.00  1.05           H  
ATOM   6774 3HG2 VAL A 442      -5.716   4.346 -45.046  1.00  1.05           H  
ATOM   6775  N   LYS A 443      -5.047  -0.090 -46.717  1.00  0.98           N  
ATOM   6776  CA  LYS A 443      -4.646  -1.466 -47.023  1.00  0.98           C  
ATOM   6777  C   LYS A 443      -3.788  -1.629 -48.315  1.00  0.98           C  
ATOM   6778  O   LYS A 443      -2.696  -2.181 -48.216  1.00  0.98           O  
ATOM   6779  CB  LYS A 443      -5.871  -2.398 -47.090  1.00  0.98           C  
ATOM   6780  CG  LYS A 443      -6.574  -2.743 -45.783  1.00  0.98           C  
ATOM   6781  CD  LYS A 443      -7.766  -3.657 -46.092  1.00  0.98           C  
ATOM   6782  CE  LYS A 443      -8.654  -3.899 -44.899  1.00  0.98           C  
ATOM   6783  NZ  LYS A 443      -9.835  -4.758 -45.277  1.00  0.98           N  
ATOM   6784  H   LYS A 443      -5.977   0.092 -46.336  1.00  0.98           H  
ATOM   6785  HA  LYS A 443      -4.030  -1.814 -46.193  1.00  0.98           H  
ATOM   6786 1HB  LYS A 443      -6.657  -1.927 -47.640  1.00  0.98           H  
ATOM   6787 2HB  LYS A 443      -5.609  -3.320 -47.602  1.00  0.98           H  
ATOM   6788 1HG  LYS A 443      -5.898  -3.241 -45.101  1.00  0.98           H  
ATOM   6789 2HG  LYS A 443      -6.930  -1.858 -45.308  1.00  0.98           H  
ATOM   6790 1HD  LYS A 443      -8.359  -3.232 -46.894  1.00  0.98           H  
ATOM   6791 2HD  LYS A 443      -7.396  -4.617 -46.432  1.00  0.98           H  
ATOM   6792 1HE  LYS A 443      -8.084  -4.396 -44.115  1.00  0.98           H  
ATOM   6793 2HE  LYS A 443      -9.018  -2.940 -44.520  1.00  0.98           H  
ATOM   6794 1HZ  LYS A 443     -10.422  -4.908 -44.471  1.00  0.98           H  
ATOM   6795 2HZ  LYS A 443     -10.378  -4.304 -46.002  1.00  0.98           H  
ATOM   6796 3HZ  LYS A 443      -9.505  -5.649 -45.621  1.00  0.98           H  
ATOM   6797  N   PRO A 444      -4.237  -1.212 -49.543  1.00  0.94           N  
ATOM   6798  CA  PRO A 444      -3.524  -1.342 -50.811  1.00  0.94           C  
ATOM   6799  C   PRO A 444      -2.351  -0.389 -50.982  1.00  0.94           C  
ATOM   6800  O   PRO A 444      -1.589  -0.513 -51.945  1.00  0.94           O  
ATOM   6801  CB  PRO A 444      -4.597  -1.017 -51.849  1.00  0.94           C  
ATOM   6802  CG  PRO A 444      -5.521  -0.095 -51.139  1.00  0.94           C  
ATOM   6803  CD  PRO A 444      -5.560  -0.596 -49.728  1.00  0.94           C  
ATOM   6804  HA  PRO A 444      -3.183  -2.383 -50.916  1.00  0.94           H  
ATOM   6805 1HB  PRO A 444      -4.133  -0.553 -52.732  1.00  0.94           H  
ATOM   6806 2HB  PRO A 444      -5.090  -1.940 -52.188  1.00  0.94           H  
ATOM   6807 1HG  PRO A 444      -5.149   0.941 -51.193  1.00  0.94           H  
ATOM   6808 2HG  PRO A 444      -6.516  -0.097 -51.607  1.00  0.94           H  
ATOM   6809 1HD  PRO A 444      -5.718   0.249 -49.105  1.00  0.94           H  
ATOM   6810 2HD  PRO A 444      -6.360  -1.324 -49.669  1.00  0.94           H  
ATOM   6811  N   LEU A 445      -2.224   0.600 -50.105  1.00  0.91           N  
ATOM   6812  CA  LEU A 445      -1.151   1.562 -50.249  1.00  0.91           C  
ATOM   6813  C   LEU A 445       0.052   1.033 -49.530  1.00  0.91           C  
ATOM   6814  O   LEU A 445       1.185   1.219 -49.975  1.00  0.91           O  
ATOM   6815  CB  LEU A 445      -1.555   2.895 -49.642  1.00  0.91           C  
ATOM   6816  CG  LEU A 445      -2.734   3.505 -50.301  1.00  0.91           C  
ATOM   6817  CD1 LEU A 445      -3.156   4.690 -49.542  1.00  0.91           C  
ATOM   6818  CD2 LEU A 445      -2.399   3.876 -51.726  1.00  0.91           C  
ATOM   6819  H   LEU A 445      -2.835   0.680 -49.297  1.00  0.91           H  
ATOM   6820  HA  LEU A 445      -0.916   1.687 -51.303  1.00  0.91           H  
ATOM   6821 1HB  LEU A 445      -1.799   2.741 -48.588  1.00  0.91           H  
ATOM   6822 2HB  LEU A 445      -0.721   3.588 -49.711  1.00  0.91           H  
ATOM   6823  HG  LEU A 445      -3.539   2.787 -50.298  1.00  0.91           H  
ATOM   6824 1HD1 LEU A 445      -4.032   5.088 -50.009  1.00  0.91           H  
ATOM   6825 2HD1 LEU A 445      -3.388   4.406 -48.537  1.00  0.91           H  
ATOM   6826 3HD1 LEU A 445      -2.378   5.423 -49.534  1.00  0.91           H  
ATOM   6827 1HD2 LEU A 445      -3.278   4.313 -52.202  1.00  0.91           H  
ATOM   6828 2HD2 LEU A 445      -1.583   4.599 -51.732  1.00  0.91           H  
ATOM   6829 3HD2 LEU A 445      -2.098   2.980 -52.271  1.00  0.91           H  
ATOM   6830  N   LEU A 446      -0.207   0.343 -48.430  1.00  0.88           N  
ATOM   6831  CA  LEU A 446       0.864  -0.175 -47.612  1.00  0.88           C  
ATOM   6832  C   LEU A 446       1.649  -1.292 -48.269  1.00  0.88           C  
ATOM   6833  O   LEU A 446       1.094  -2.145 -48.971  1.00  0.88           O  
ATOM   6834  CB  LEU A 446       0.350  -0.699 -46.279  1.00  0.88           C  
ATOM   6835  CG  LEU A 446      -0.232   0.312 -45.338  1.00  0.88           C  
ATOM   6836  CD1 LEU A 446      -0.696  -0.422 -44.072  1.00  0.88           C  
ATOM   6837  CD2 LEU A 446       0.795   1.398 -45.065  1.00  0.88           C  
ATOM   6838  H   LEU A 446      -1.177   0.229 -48.131  1.00  0.88           H  
ATOM   6839  HA  LEU A 446       1.543   0.645 -47.410  1.00  0.88           H  
ATOM   6840 1HB  LEU A 446      -0.428  -1.438 -46.483  1.00  0.88           H  
ATOM   6841 2HB  LEU A 446       1.160  -1.194 -45.790  1.00  0.88           H  
ATOM   6842  HG  LEU A 446      -1.093   0.767 -45.795  1.00  0.88           H  
ATOM   6843 1HD1 LEU A 446      -1.143   0.270 -43.381  1.00  0.88           H  
ATOM   6844 2HD1 LEU A 446      -1.426  -1.163 -44.353  1.00  0.88           H  
ATOM   6845 3HD1 LEU A 446       0.149  -0.908 -43.595  1.00  0.88           H  
ATOM   6846 1HD2 LEU A 446       0.379   2.142 -44.395  1.00  0.88           H  
ATOM   6847 2HD2 LEU A 446       1.680   0.969 -44.632  1.00  0.88           H  
ATOM   6848 3HD2 LEU A 446       1.060   1.865 -46.004  1.00  0.88           H  
ATOM   6849  N   ARG A 447       2.937  -1.298 -47.972  1.00  0.85           N  
ATOM   6850  CA  ARG A 447       3.878  -2.330 -48.386  1.00  0.85           C  
ATOM   6851  C   ARG A 447       4.729  -2.806 -47.208  1.00  0.85           C  
ATOM   6852  O   ARG A 447       4.865  -2.114 -46.198  1.00  0.85           O  
ATOM   6853  CB  ARG A 447       4.796  -1.841 -49.495  1.00  0.85           C  
ATOM   6854  CG  ARG A 447       4.094  -1.476 -50.790  1.00  0.85           C  
ATOM   6855  CD  ARG A 447       3.547  -2.690 -51.471  1.00  0.85           C  
ATOM   6856  NE  ARG A 447       2.965  -2.365 -52.762  1.00  0.85           N  
ATOM   6857  CZ  ARG A 447       1.681  -1.981 -52.957  1.00  0.85           C  
ATOM   6858  NH1 ARG A 447       0.843  -1.879 -51.943  1.00  0.85           N  
ATOM   6859  NH2 ARG A 447       1.266  -1.698 -54.183  1.00  0.85           N  
ATOM   6860  H   ARG A 447       3.285  -0.492 -47.459  1.00  0.85           H  
ATOM   6861  HA  ARG A 447       3.314  -3.179 -48.772  1.00  0.85           H  
ATOM   6862 1HB  ARG A 447       5.332  -0.952 -49.150  1.00  0.85           H  
ATOM   6863 2HB  ARG A 447       5.533  -2.608 -49.723  1.00  0.85           H  
ATOM   6864 1HG  ARG A 447       3.269  -0.794 -50.586  1.00  0.85           H  
ATOM   6865 2HG  ARG A 447       4.801  -0.990 -51.459  1.00  0.85           H  
ATOM   6866 1HD  ARG A 447       4.342  -3.421 -51.624  1.00  0.85           H  
ATOM   6867 2HD  ARG A 447       2.769  -3.140 -50.847  1.00  0.85           H  
ATOM   6868  HE  ARG A 447       3.564  -2.428 -53.570  1.00  0.85           H  
ATOM   6869 1HH1 ARG A 447       1.133  -2.091 -50.974  1.00  0.85           H  
ATOM   6870 2HH1 ARG A 447      -0.115  -1.558 -52.103  1.00  0.85           H  
ATOM   6871 1HH2 ARG A 447       1.905  -1.771 -54.960  1.00  0.85           H  
ATOM   6872 2HH2 ARG A 447       0.311  -1.406 -54.343  1.00  0.85           H  
ATOM   6873  N   ALA A 448       5.394  -3.942 -47.393  1.00  0.81           N  
ATOM   6874  CA  ALA A 448       6.283  -4.539 -46.371  1.00  0.81           C  
ATOM   6875  C   ALA A 448       7.304  -3.579 -45.751  1.00  0.81           C  
ATOM   6876  O   ALA A 448       7.743  -3.794 -44.614  1.00  0.81           O  
ATOM   6877  CB  ALA A 448       7.103  -5.645 -46.993  1.00  0.81           C  
ATOM   6878  H   ALA A 448       5.179  -4.468 -48.257  1.00  0.81           H  
ATOM   6879  HA  ALA A 448       5.652  -4.933 -45.571  1.00  0.81           H  
ATOM   6880 1HB  ALA A 448       7.739  -6.086 -46.265  1.00  0.81           H  
ATOM   6881 2HB  ALA A 448       6.481  -6.390 -47.399  1.00  0.81           H  
ATOM   6882 3HB  ALA A 448       7.722  -5.228 -47.782  1.00  0.81           H  
ATOM   6883  N   GLY A 449       7.755  -2.599 -46.541  1.00  0.78           N  
ATOM   6884  CA  GLY A 449       8.771  -1.619 -46.155  1.00  0.78           C  
ATOM   6885  C   GLY A 449       8.222  -0.272 -45.647  1.00  0.78           C  
ATOM   6886  O   GLY A 449       8.961   0.720 -45.630  1.00  0.78           O  
ATOM   6887  H   GLY A 449       7.335  -2.509 -47.454  1.00  0.78           H  
ATOM   6888 1HA  GLY A 449       9.400  -2.058 -45.379  1.00  0.78           H  
ATOM   6889 2HA  GLY A 449       9.422  -1.435 -47.008  1.00  0.78           H  
ATOM   6890  N   ASP A 450       6.940  -0.203 -45.305  1.00  0.74           N  
ATOM   6891  CA  ASP A 450       6.345   1.056 -44.852  1.00  0.74           C  
ATOM   6892  C   ASP A 450       6.240   1.297 -43.338  1.00  0.74           C  
ATOM   6893  O   ASP A 450       6.304   0.378 -42.509  1.00  0.74           O  
ATOM   6894  CB  ASP A 450       4.925   1.210 -45.387  1.00  0.74           C  
ATOM   6895  CG  ASP A 450       4.836   1.346 -46.812  1.00  0.74           C  
ATOM   6896  OD1 ASP A 450       5.796   1.591 -47.460  1.00  0.74           O  
ATOM   6897  OD2 ASP A 450       3.770   1.197 -47.302  1.00  0.74           O  
ATOM   6898  H   ASP A 450       6.351  -1.035 -45.376  1.00  0.74           H  
ATOM   6899  HA  ASP A 450       6.945   1.863 -45.265  1.00  0.74           H  
ATOM   6900 1HB  ASP A 450       4.343   0.361 -45.119  1.00  0.74           H  
ATOM   6901 2HB  ASP A 450       4.452   2.081 -44.926  1.00  0.74           H  
ATOM   6902  N   ILE A 451       6.051   2.578 -43.027  1.00  0.71           N  
ATOM   6903  CA  ILE A 451       5.666   3.106 -41.723  1.00  0.71           C  
ATOM   6904  C   ILE A 451       4.393   3.917 -41.905  1.00  0.71           C  
ATOM   6905  O   ILE A 451       4.313   4.720 -42.837  1.00  0.71           O  
ATOM   6906  CB  ILE A 451       6.753   3.982 -41.090  1.00  0.71           C  
ATOM   6907  CG1 ILE A 451       7.984   3.130 -40.864  1.00  0.71           C  
ATOM   6908  CG2 ILE A 451       6.214   4.620 -39.822  1.00  0.71           C  
ATOM   6909  CD1 ILE A 451       9.164   3.873 -40.436  1.00  0.71           C  
ATOM   6910  H   ILE A 451       6.164   3.247 -43.789  1.00  0.71           H  
ATOM   6911  HA  ILE A 451       5.450   2.280 -41.045  1.00  0.71           H  
ATOM   6912  HB  ILE A 451       7.046   4.770 -41.788  1.00  0.71           H  
ATOM   6913 1HG1 ILE A 451       7.761   2.377 -40.122  1.00  0.71           H  
ATOM   6914 2HG1 ILE A 451       8.228   2.630 -41.789  1.00  0.71           H  
ATOM   6915 1HG2 ILE A 451       6.975   5.235 -39.366  1.00  0.71           H  
ATOM   6916 2HG2 ILE A 451       5.357   5.234 -40.070  1.00  0.71           H  
ATOM   6917 3HG2 ILE A 451       5.903   3.847 -39.128  1.00  0.71           H  
ATOM   6918 1HD1 ILE A 451       9.966   3.176 -40.313  1.00  0.71           H  
ATOM   6919 2HD1 ILE A 451       9.430   4.620 -41.188  1.00  0.71           H  
ATOM   6920 3HD1 ILE A 451       8.961   4.353 -39.498  1.00  0.71           H  
ATOM   6921  N   LEU A 452       3.392   3.670 -41.067  1.00  0.69           N  
ATOM   6922  CA  LEU A 452       2.127   4.385 -41.137  1.00  0.69           C  
ATOM   6923  C   LEU A 452       1.956   5.322 -39.940  1.00  0.69           C  
ATOM   6924  O   LEU A 452       1.872   4.880 -38.786  1.00  0.69           O  
ATOM   6925  CB  LEU A 452       0.981   3.380 -41.244  1.00  0.69           C  
ATOM   6926  CG  LEU A 452      -0.414   3.929 -41.314  1.00  0.69           C  
ATOM   6927  CD1 LEU A 452      -0.571   4.816 -42.514  1.00  0.69           C  
ATOM   6928  CD2 LEU A 452      -1.319   2.796 -41.481  1.00  0.69           C  
ATOM   6929  H   LEU A 452       3.528   2.992 -40.329  1.00  0.69           H  
ATOM   6930  HA  LEU A 452       2.125   4.983 -42.039  1.00  0.69           H  
ATOM   6931 1HB  LEU A 452       1.135   2.792 -42.142  1.00  0.69           H  
ATOM   6932 2HB  LEU A 452       1.033   2.706 -40.386  1.00  0.69           H  
ATOM   6933  HG  LEU A 452      -0.651   4.494 -40.409  1.00  0.69           H  
ATOM   6934 1HD1 LEU A 452      -1.592   5.169 -42.566  1.00  0.69           H  
ATOM   6935 2HD1 LEU A 452       0.104   5.663 -42.434  1.00  0.69           H  
ATOM   6936 3HD1 LEU A 452      -0.342   4.250 -43.407  1.00  0.69           H  
ATOM   6937 1HD2 LEU A 452      -2.328   3.173 -41.559  1.00  0.69           H  
ATOM   6938 2HD2 LEU A 452      -1.054   2.280 -42.385  1.00  0.69           H  
ATOM   6939 3HD2 LEU A 452      -1.233   2.119 -40.648  1.00  0.69           H  
ATOM   6940  N   LEU A 453       1.953   6.620 -40.230  1.00  0.69           N  
ATOM   6941  CA  LEU A 453       1.874   7.639 -39.199  1.00  0.69           C  
ATOM   6942  C   LEU A 453       0.504   8.286 -39.170  1.00  0.69           C  
ATOM   6943  O   LEU A 453       0.142   9.026 -40.087  1.00  0.69           O  
ATOM   6944  CB  LEU A 453       2.915   8.737 -39.449  1.00  0.69           C  
ATOM   6945  CG  LEU A 453       4.383   8.272 -39.590  1.00  0.69           C  
ATOM   6946  CD1 LEU A 453       5.279   9.491 -39.870  1.00  0.69           C  
ATOM   6947  CD2 LEU A 453       4.796   7.531 -38.337  1.00  0.69           C  
ATOM   6948  H   LEU A 453       2.017   6.895 -41.210  1.00  0.69           H  
ATOM   6949  HA  LEU A 453       2.054   7.177 -38.229  1.00  0.69           H  
ATOM   6950 1HB  LEU A 453       2.647   9.263 -40.368  1.00  0.69           H  
ATOM   6951 2HB  LEU A 453       2.867   9.448 -38.624  1.00  0.69           H  
ATOM   6952  HG  LEU A 453       4.469   7.597 -40.447  1.00  0.69           H  
ATOM   6953 1HD1 LEU A 453       6.313   9.168 -39.986  1.00  0.69           H  
ATOM   6954 2HD1 LEU A 453       4.951   9.983 -40.786  1.00  0.69           H  
ATOM   6955 3HD1 LEU A 453       5.210  10.186 -39.046  1.00  0.69           H  
ATOM   6956 1HD2 LEU A 453       5.808   7.184 -38.434  1.00  0.69           H  
ATOM   6957 2HD2 LEU A 453       4.715   8.189 -37.471  1.00  0.69           H  
ATOM   6958 3HD2 LEU A 453       4.143   6.676 -38.215  1.00  0.69           H  
ATOM   6959  N   CYS A 454      -0.247   8.023 -38.119  1.00  0.72           N  
ATOM   6960  CA  CYS A 454      -1.566   8.598 -37.978  1.00  0.72           C  
ATOM   6961  C   CYS A 454      -1.385   9.857 -37.135  1.00  0.72           C  
ATOM   6962  O   CYS A 454      -0.894   9.778 -36.004  1.00  0.72           O  
ATOM   6963  CB  CYS A 454      -2.493   7.583 -37.311  1.00  0.72           C  
ATOM   6964  SG  CYS A 454      -2.668   6.053 -38.261  1.00  0.72           S  
ATOM   6965  H   CYS A 454       0.096   7.404 -37.384  1.00  0.72           H  
ATOM   6966  HA  CYS A 454      -1.959   8.876 -38.953  1.00  0.72           H  
ATOM   6967 1HB  CYS A 454      -2.125   7.332 -36.317  1.00  0.72           H  
ATOM   6968 2HB  CYS A 454      -3.460   7.990 -37.201  1.00  0.72           H  
ATOM   6969  HG  CYS A 454      -1.449   5.589 -37.975  1.00  0.72           H  
ATOM   6970  N   GLN A 455      -1.712  11.019 -37.701  1.00  0.79           N  
ATOM   6971  CA  GLN A 455      -1.466  12.281 -37.015  1.00  0.79           C  
ATOM   6972  C   GLN A 455      -2.605  13.290 -36.965  1.00  0.79           C  
ATOM   6973  O   GLN A 455      -3.472  13.344 -37.842  1.00  0.79           O  
ATOM   6974  CB  GLN A 455      -0.256  12.990 -37.630  1.00  0.79           C  
ATOM   6975  CG  GLN A 455       1.073  12.266 -37.506  1.00  0.79           C  
ATOM   6976  CD  GLN A 455       2.148  13.056 -38.160  1.00  0.79           C  
ATOM   6977  OE1 GLN A 455       1.864  14.063 -38.787  1.00  0.79           O  
ATOM   6978  NE2 GLN A 455       3.382  12.623 -38.053  1.00  0.79           N  
ATOM   6979  H   GLN A 455      -2.104  11.028 -38.636  1.00  0.79           H  
ATOM   6980  HA  GLN A 455      -1.240  12.029 -35.994  1.00  0.79           H  
ATOM   6981 1HB  GLN A 455      -0.435  13.135 -38.695  1.00  0.79           H  
ATOM   6982 2HB  GLN A 455      -0.145  13.980 -37.177  1.00  0.79           H  
ATOM   6983 1HG  GLN A 455       1.320  12.140 -36.451  1.00  0.79           H  
ATOM   6984 2HG  GLN A 455       1.011  11.298 -38.002  1.00  0.79           H  
ATOM   6985 1HE2 GLN A 455       4.126  13.130 -38.503  1.00  0.79           H  
ATOM   6986 2HE2 GLN A 455       3.575  11.794 -37.533  1.00  0.79           H  
ATOM   6987  N   GLY A 456      -2.515  14.136 -35.948  1.00  0.88           N  
ATOM   6988  CA  GLY A 456      -3.409  15.279 -35.752  1.00  0.88           C  
ATOM   6989  C   GLY A 456      -4.390  15.044 -34.619  1.00  0.88           C  
ATOM   6990  O   GLY A 456      -4.670  13.918 -34.252  1.00  0.88           O  
ATOM   6991  H   GLY A 456      -1.761  13.952 -35.288  1.00  0.88           H  
ATOM   6992 1HA  GLY A 456      -2.810  16.164 -35.537  1.00  0.88           H  
ATOM   6993 2HA  GLY A 456      -3.955  15.482 -36.674  1.00  0.88           H  
ATOM   6994  N   ALA A 457      -4.913  16.112 -34.042  1.00  0.99           N  
ATOM   6995  CA  ALA A 457      -5.826  15.974 -32.910  1.00  0.99           C  
ATOM   6996  C   ALA A 457      -7.289  15.738 -33.309  1.00  0.99           C  
ATOM   6997  O   ALA A 457      -8.140  15.571 -32.435  1.00  0.99           O  
ATOM   6998  CB  ALA A 457      -5.728  17.194 -32.017  1.00  0.99           C  
ATOM   6999  H   ALA A 457      -4.669  17.030 -34.375  1.00  0.99           H  
ATOM   7000  HA  ALA A 457      -5.506  15.106 -32.337  1.00  0.99           H  
ATOM   7001 1HB  ALA A 457      -6.373  17.058 -31.150  1.00  0.99           H  
ATOM   7002 2HB  ALA A 457      -4.696  17.317 -31.686  1.00  0.99           H  
ATOM   7003 3HB  ALA A 457      -6.032  18.073 -32.553  1.00  0.99           H  
ATOM   7004  N   GLY A 458      -7.618  15.706 -34.606  1.00  1.11           N  
ATOM   7005  CA  GLY A 458      -9.011  15.544 -35.053  1.00  1.11           C  
ATOM   7006  C   GLY A 458      -9.531  14.105 -34.937  1.00  1.11           C  
ATOM   7007  O   GLY A 458      -9.912  13.495 -35.929  1.00  1.11           O  
ATOM   7008  H   GLY A 458      -6.916  15.809 -35.338  1.00  1.11           H  
ATOM   7009 1HA  GLY A 458      -9.654  16.205 -34.476  1.00  1.11           H  
ATOM   7010 2HA  GLY A 458      -9.080  15.869 -36.090  1.00  1.11           H  
ATOM   7011  N   ASP A 459      -9.525  13.575 -33.710  1.00  1.20           N  
ATOM   7012  CA  ASP A 459      -9.932  12.207 -33.350  1.00  1.20           C  
ATOM   7013  C   ASP A 459      -9.148  11.104 -34.075  1.00  1.20           C  
ATOM   7014  O   ASP A 459      -9.645   9.990 -34.264  1.00  1.20           O  
ATOM   7015  CB  ASP A 459     -11.436  12.012 -33.594  1.00  1.20           C  
ATOM   7016  CG  ASP A 459     -12.311  12.869 -32.661  1.00  1.20           C  
ATOM   7017  OD1 ASP A 459     -12.120  12.809 -31.468  1.00  1.20           O  
ATOM   7018  OD2 ASP A 459     -13.151  13.581 -33.157  1.00  1.20           O  
ATOM   7019  H   ASP A 459      -9.196  14.195 -32.975  1.00  1.20           H  
ATOM   7020  HA  ASP A 459      -9.754  12.084 -32.282  1.00  1.20           H  
ATOM   7021 1HB  ASP A 459     -11.681  12.259 -34.627  1.00  1.20           H  
ATOM   7022 2HB  ASP A 459     -11.692  10.964 -33.445  1.00  1.20           H  
ATOM   7023  N   ILE A 460      -7.874  11.370 -34.361  1.00  1.24           N  
ATOM   7024  CA  ILE A 460      -6.995  10.401 -35.020  1.00  1.24           C  
ATOM   7025  C   ILE A 460      -6.815   9.132 -34.192  1.00  1.24           C  
ATOM   7026  O   ILE A 460      -6.583   8.054 -34.731  1.00  1.24           O  
ATOM   7027  CB  ILE A 460      -5.610  11.010 -35.270  1.00  1.24           C  
ATOM   7028  CG1 ILE A 460      -4.819  10.208 -36.233  1.00  1.24           C  
ATOM   7029  CG2 ILE A 460      -4.824  11.085 -34.012  1.00  1.24           C  
ATOM   7030  CD1 ILE A 460      -5.314  10.193 -37.655  1.00  1.24           C  
ATOM   7031  H   ILE A 460      -7.517  12.296 -34.167  1.00  1.24           H  
ATOM   7032  HA  ILE A 460      -7.434  10.132 -35.975  1.00  1.24           H  
ATOM   7033  HB  ILE A 460      -5.734  12.014 -35.681  1.00  1.24           H  
ATOM   7034 1HG1 ILE A 460      -3.838  10.605 -36.209  1.00  1.24           H  
ATOM   7035 2HG1 ILE A 460      -4.787   9.188 -35.862  1.00  1.24           H  
ATOM   7036 1HG2 ILE A 460      -3.855  11.539 -34.220  1.00  1.24           H  
ATOM   7037 2HG2 ILE A 460      -5.367  11.693 -33.303  1.00  1.24           H  
ATOM   7038 3HG2 ILE A 460      -4.653  10.095 -33.600  1.00  1.24           H  
ATOM   7039 1HD1 ILE A 460      -4.659   9.601 -38.284  1.00  1.24           H  
ATOM   7040 2HD1 ILE A 460      -6.296   9.770 -37.675  1.00  1.24           H  
ATOM   7041 3HD1 ILE A 460      -5.332  11.214 -38.030  1.00  1.24           H  
ATOM   7042  N   ALA A 461      -6.977   9.242 -32.877  1.00  1.23           N  
ATOM   7043  CA  ALA A 461      -6.821   8.112 -31.977  1.00  1.23           C  
ATOM   7044  C   ALA A 461      -7.773   6.982 -32.315  1.00  1.23           C  
ATOM   7045  O   ALA A 461      -7.492   5.830 -32.002  1.00  1.23           O  
ATOM   7046  CB  ALA A 461      -7.040   8.539 -30.547  1.00  1.23           C  
ATOM   7047  H   ALA A 461      -7.178  10.151 -32.494  1.00  1.23           H  
ATOM   7048  HA  ALA A 461      -5.805   7.737 -32.082  1.00  1.23           H  
ATOM   7049 1HB  ALA A 461      -6.883   7.686 -29.889  1.00  1.23           H  
ATOM   7050 2HB  ALA A 461      -6.330   9.303 -30.317  1.00  1.23           H  
ATOM   7051 3HB  ALA A 461      -8.050   8.918 -30.423  1.00  1.23           H  
ATOM   7052  N   GLY A 462      -8.933   7.288 -32.900  1.00  1.18           N  
ATOM   7053  CA  GLY A 462      -9.860   6.219 -33.236  1.00  1.18           C  
ATOM   7054  C   GLY A 462      -9.309   5.361 -34.380  1.00  1.18           C  
ATOM   7055  O   GLY A 462      -9.636   4.179 -34.511  1.00  1.18           O  
ATOM   7056  H   GLY A 462      -9.151   8.249 -33.172  1.00  1.18           H  
ATOM   7057 1HA  GLY A 462     -10.036   5.599 -32.357  1.00  1.18           H  
ATOM   7058 2HA  GLY A 462     -10.817   6.650 -33.527  1.00  1.18           H  
ATOM   7059  N   LEU A 463      -8.487   5.967 -35.227  1.00  1.11           N  
ATOM   7060  CA  LEU A 463      -7.990   5.297 -36.406  1.00  1.11           C  
ATOM   7061  C   LEU A 463      -7.011   4.180 -36.163  1.00  1.11           C  
ATOM   7062  O   LEU A 463      -7.148   3.098 -36.731  1.00  1.11           O  
ATOM   7063  CB  LEU A 463      -7.322   6.284 -37.325  1.00  1.11           C  
ATOM   7064  CG  LEU A 463      -6.721   5.649 -38.490  1.00  1.11           C  
ATOM   7065  CD1 LEU A 463      -7.801   4.905 -39.269  1.00  1.11           C  
ATOM   7066  CD2 LEU A 463      -6.057   6.697 -39.280  1.00  1.11           C  
ATOM   7067  H   LEU A 463      -8.172   6.916 -35.047  1.00  1.11           H  
ATOM   7068  HA  LEU A 463      -8.850   4.878 -36.927  1.00  1.11           H  
ATOM   7069 1HB  LEU A 463      -8.047   7.025 -37.659  1.00  1.11           H  
ATOM   7070 2HB  LEU A 463      -6.527   6.792 -36.790  1.00  1.11           H  
ATOM   7071  HG  LEU A 463      -5.984   4.926 -38.165  1.00  1.11           H  
ATOM   7072 1HD1 LEU A 463      -7.361   4.406 -40.127  1.00  1.11           H  
ATOM   7073 2HD1 LEU A 463      -8.256   4.160 -38.629  1.00  1.11           H  
ATOM   7074 3HD1 LEU A 463      -8.565   5.607 -39.599  1.00  1.11           H  
ATOM   7075 1HD2 LEU A 463      -5.577   6.253 -40.141  1.00  1.11           H  
ATOM   7076 2HD2 LEU A 463      -6.808   7.420 -39.588  1.00  1.11           H  
ATOM   7077 3HD2 LEU A 463      -5.318   7.189 -38.673  1.00  1.11           H  
ATOM   7078  N   ALA A 464      -5.992   4.430 -35.365  1.00  1.05           N  
ATOM   7079  CA  ALA A 464      -4.993   3.400 -35.197  1.00  1.05           C  
ATOM   7080  C   ALA A 464      -5.601   2.043 -34.748  1.00  1.05           C  
ATOM   7081  O   ALA A 464      -5.226   1.027 -35.331  1.00  1.05           O  
ATOM   7082  CB  ALA A 464      -3.915   3.893 -34.268  1.00  1.05           C  
ATOM   7083  H   ALA A 464      -5.915   5.327 -34.895  1.00  1.05           H  
ATOM   7084  HA  ALA A 464      -4.530   3.233 -36.164  1.00  1.05           H  
ATOM   7085 1HB  ALA A 464      -3.132   3.147 -34.194  1.00  1.05           H  
ATOM   7086 2HB  ALA A 464      -3.493   4.816 -34.670  1.00  1.05           H  
ATOM   7087 3HB  ALA A 464      -4.322   4.096 -33.301  1.00  1.05           H  
ATOM   7088  N   PRO A 465      -6.509   1.926 -33.741  1.00  1.01           N  
ATOM   7089  CA  PRO A 465      -7.134   0.659 -33.431  1.00  1.01           C  
ATOM   7090  C   PRO A 465      -8.026   0.151 -34.573  1.00  1.01           C  
ATOM   7091  O   PRO A 465      -8.183  -1.059 -34.722  1.00  1.01           O  
ATOM   7092  CB  PRO A 465      -7.895   0.955 -32.130  1.00  1.01           C  
ATOM   7093  CG  PRO A 465      -8.082   2.438 -32.120  1.00  1.01           C  
ATOM   7094  CD  PRO A 465      -6.853   2.999 -32.807  1.00  1.01           C  
ATOM   7095  HA  PRO A 465      -6.344  -0.070 -33.232  1.00  1.01           H  
ATOM   7096 1HB  PRO A 465      -8.850   0.412 -32.126  1.00  1.01           H  
ATOM   7097 2HB  PRO A 465      -7.315   0.594 -31.266  1.00  1.01           H  
ATOM   7098 1HG  PRO A 465      -9.009   2.694 -32.642  1.00  1.01           H  
ATOM   7099 2HG  PRO A 465      -8.191   2.817 -31.096  1.00  1.01           H  
ATOM   7100 1HD  PRO A 465      -7.159   3.881 -33.290  1.00  1.01           H  
ATOM   7101 2HD  PRO A 465      -6.057   3.174 -32.083  1.00  1.01           H  
ATOM   7102  N   GLN A 466      -8.544   1.027 -35.456  1.00  0.99           N  
ATOM   7103  CA  GLN A 466      -9.304   0.485 -36.590  1.00  0.99           C  
ATOM   7104  C   GLN A 466      -8.332  -0.268 -37.497  1.00  0.99           C  
ATOM   7105  O   GLN A 466      -8.630  -1.346 -38.028  1.00  0.99           O  
ATOM   7106  CB  GLN A 466     -10.016   1.591 -37.388  1.00  0.99           C  
ATOM   7107  CG  GLN A 466     -11.156   2.251 -36.661  1.00  0.99           C  
ATOM   7108  CD  GLN A 466     -11.731   3.477 -37.393  1.00  0.99           C  
ATOM   7109  OE1 GLN A 466     -11.211   3.950 -38.427  1.00  0.99           O  
ATOM   7110  NE2 GLN A 466     -12.815   4.007 -36.832  1.00  0.99           N  
ATOM   7111  H   GLN A 466      -8.471   2.044 -35.338  1.00  0.99           H  
ATOM   7112  HA  GLN A 466     -10.047  -0.220 -36.218  1.00  0.99           H  
ATOM   7113 1HB  GLN A 466      -9.308   2.353 -37.655  1.00  0.99           H  
ATOM   7114 2HB  GLN A 466     -10.404   1.175 -38.316  1.00  0.99           H  
ATOM   7115 1HG  GLN A 466     -11.957   1.522 -36.568  1.00  0.99           H  
ATOM   7116 2HG  GLN A 466     -10.827   2.540 -35.681  1.00  0.99           H  
ATOM   7117 1HE2 GLN A 466     -13.257   4.816 -37.214  1.00  0.99           H  
ATOM   7118 2HE2 GLN A 466     -13.187   3.596 -35.998  1.00  0.99           H  
ATOM   7119  N   LEU A 467      -7.145   0.307 -37.660  1.00  1.02           N  
ATOM   7120  CA  LEU A 467      -6.120  -0.291 -38.500  1.00  1.02           C  
ATOM   7121  C   LEU A 467      -5.613  -1.601 -37.890  1.00  1.02           C  
ATOM   7122  O   LEU A 467      -5.411  -2.578 -38.603  1.00  1.02           O  
ATOM   7123  CB  LEU A 467      -4.997   0.719 -38.695  1.00  1.02           C  
ATOM   7124  CG  LEU A 467      -5.375   1.950 -39.541  1.00  1.02           C  
ATOM   7125  CD1 LEU A 467      -4.295   2.956 -39.421  1.00  1.02           C  
ATOM   7126  CD2 LEU A 467      -5.557   1.542 -41.004  1.00  1.02           C  
ATOM   7127  H   LEU A 467      -6.969   1.203 -37.197  1.00  1.02           H  
ATOM   7128  HA  LEU A 467      -6.558  -0.514 -39.471  1.00  1.02           H  
ATOM   7129 1HB  LEU A 467      -4.670   1.073 -37.728  1.00  1.02           H  
ATOM   7130 2HB  LEU A 467      -4.160   0.221 -39.177  1.00  1.02           H  
ATOM   7131  HG  LEU A 467      -6.300   2.382 -39.167  1.00  1.02           H  
ATOM   7132 1HD1 LEU A 467      -4.532   3.838 -40.014  1.00  1.02           H  
ATOM   7133 2HD1 LEU A 467      -4.187   3.235 -38.389  1.00  1.02           H  
ATOM   7134 3HD1 LEU A 467      -3.398   2.517 -39.758  1.00  1.02           H  
ATOM   7135 1HD2 LEU A 467      -5.819   2.422 -41.597  1.00  1.02           H  
ATOM   7136 2HD2 LEU A 467      -4.627   1.113 -41.385  1.00  1.02           H  
ATOM   7137 3HD2 LEU A 467      -6.354   0.802 -41.078  1.00  1.02           H  
ATOM   7138  N   LEU A 468      -5.457  -1.645 -36.562  1.00  1.06           N  
ATOM   7139  CA  LEU A 468      -5.027  -2.881 -35.900  1.00  1.06           C  
ATOM   7140  C   LEU A 468      -6.087  -3.985 -35.991  1.00  1.06           C  
ATOM   7141  O   LEU A 468      -5.760  -5.159 -36.140  1.00  1.06           O  
ATOM   7142  CB  LEU A 468      -4.741  -2.641 -34.408  1.00  1.06           C  
ATOM   7143  CG  LEU A 468      -3.514  -1.787 -34.034  1.00  1.06           C  
ATOM   7144  CD1 LEU A 468      -3.546  -1.493 -32.540  1.00  1.06           C  
ATOM   7145  CD2 LEU A 468      -2.211  -2.546 -34.384  1.00  1.06           C  
ATOM   7146  H   LEU A 468      -5.609  -0.796 -36.016  1.00  1.06           H  
ATOM   7147  HA  LEU A 468      -4.122  -3.237 -36.385  1.00  1.06           H  
ATOM   7148 1HB  LEU A 468      -5.617  -2.170 -33.974  1.00  1.06           H  
ATOM   7149 2HB  LEU A 468      -4.616  -3.612 -33.932  1.00  1.06           H  
ATOM   7150  HG  LEU A 468      -3.556  -0.848 -34.568  1.00  1.06           H  
ATOM   7151 1HD1 LEU A 468      -2.700  -0.901 -32.272  1.00  1.06           H  
ATOM   7152 2HD1 LEU A 468      -4.451  -0.955 -32.287  1.00  1.06           H  
ATOM   7153 3HD1 LEU A 468      -3.519  -2.422 -31.985  1.00  1.06           H  
ATOM   7154 1HD2 LEU A 468      -1.356  -1.931 -34.110  1.00  1.06           H  
ATOM   7155 2HD2 LEU A 468      -2.168  -3.486 -33.840  1.00  1.06           H  
ATOM   7156 3HD2 LEU A 468      -2.183  -2.749 -35.440  1.00  1.06           H  
ATOM   7157  N   LYS A 469      -7.366  -3.608 -35.881  1.00  1.12           N  
ATOM   7158  CA  LYS A 469      -8.461  -4.576 -35.891  1.00  1.12           C  
ATOM   7159  C   LYS A 469      -8.925  -5.039 -37.272  1.00  1.12           C  
ATOM   7160  O   LYS A 469      -9.441  -6.152 -37.401  1.00  1.12           O  
ATOM   7161  CB  LYS A 469      -9.662  -4.006 -35.143  1.00  1.12           C  
ATOM   7162  CG  LYS A 469      -9.461  -3.855 -33.638  1.00  1.12           C  
ATOM   7163  CD  LYS A 469     -10.698  -3.260 -32.985  1.00  1.12           C  
ATOM   7164  CE  LYS A 469     -10.519  -3.102 -31.485  1.00  1.12           C  
ATOM   7165  NZ  LYS A 469     -11.728  -2.507 -30.847  1.00  1.12           N  
ATOM   7166  H   LYS A 469      -7.591  -2.625 -35.737  1.00  1.12           H  
ATOM   7167  HA  LYS A 469      -8.118  -5.461 -35.357  1.00  1.12           H  
ATOM   7168 1HB  LYS A 469      -9.893  -3.017 -35.547  1.00  1.12           H  
ATOM   7169 2HB  LYS A 469     -10.529  -4.640 -35.309  1.00  1.12           H  
ATOM   7170 1HG  LYS A 469      -9.260  -4.831 -33.200  1.00  1.12           H  
ATOM   7171 2HG  LYS A 469      -8.606  -3.208 -33.448  1.00  1.12           H  
ATOM   7172 1HD  LYS A 469     -10.888  -2.278 -33.424  1.00  1.12           H  
ATOM   7173 2HD  LYS A 469     -11.558  -3.900 -33.179  1.00  1.12           H  
ATOM   7174 1HE  LYS A 469     -10.329  -4.078 -31.042  1.00  1.12           H  
ATOM   7175 2HE  LYS A 469      -9.664  -2.452 -31.295  1.00  1.12           H  
ATOM   7176 1HZ  LYS A 469     -11.575  -2.414 -29.853  1.00  1.12           H  
ATOM   7177 2HZ  LYS A 469     -11.904  -1.596 -31.248  1.00  1.12           H  
ATOM   7178 3HZ  LYS A 469     -12.525  -3.106 -31.010  1.00  1.12           H  
ATOM   7179  N   SER A 470      -8.756  -4.215 -38.306  1.00  1.18           N  
ATOM   7180  CA  SER A 470      -9.241  -4.601 -39.623  1.00  1.18           C  
ATOM   7181  C   SER A 470      -8.686  -5.987 -39.975  1.00  1.18           C  
ATOM   7182  O   SER A 470      -7.479  -6.173 -39.874  1.00  1.18           O  
ATOM   7183  CB  SER A 470      -8.788  -3.588 -40.658  1.00  1.18           C  
ATOM   7184  OG  SER A 470      -9.386  -2.337 -40.435  1.00  1.18           O  
ATOM   7185  H   SER A 470      -8.350  -3.290 -38.169  1.00  1.18           H  
ATOM   7186  HA  SER A 470     -10.320  -4.586 -39.584  1.00  1.18           H  
ATOM   7187 1HB  SER A 470      -7.700  -3.484 -40.600  1.00  1.18           H  
ATOM   7188 2HB  SER A 470      -9.032  -3.942 -41.653  1.00  1.18           H  
ATOM   7189  HG  SER A 470      -9.156  -2.082 -39.511  1.00  1.18           H  
ATOM   7190  N   PRO A 471      -9.503  -6.931 -40.511  1.00  1.21           N  
ATOM   7191  CA  PRO A 471      -9.152  -8.324 -40.807  1.00  1.21           C  
ATOM   7192  C   PRO A 471      -7.829  -8.564 -41.517  1.00  1.21           C  
ATOM   7193  O   PRO A 471      -7.125  -9.524 -41.200  1.00  1.21           O  
ATOM   7194  CB  PRO A 471     -10.311  -8.745 -41.714  1.00  1.21           C  
ATOM   7195  CG  PRO A 471     -11.481  -7.941 -41.220  1.00  1.21           C  
ATOM   7196  CD  PRO A 471     -10.913  -6.597 -40.844  1.00  1.21           C  
ATOM   7197  HA  PRO A 471      -9.190  -8.891 -39.869  1.00  1.21           H  
ATOM   7198 1HB  PRO A 471     -10.062  -8.543 -42.766  1.00  1.21           H  
ATOM   7199 2HB  PRO A 471     -10.474  -9.828 -41.629  1.00  1.21           H  
ATOM   7200 1HG  PRO A 471     -12.254  -7.873 -42.002  1.00  1.21           H  
ATOM   7201 2HG  PRO A 471     -11.946  -8.449 -40.362  1.00  1.21           H  
ATOM   7202 1HD  PRO A 471     -10.976  -5.876 -41.669  1.00  1.21           H  
ATOM   7203 2HD  PRO A 471     -11.471  -6.284 -39.952  1.00  1.21           H  
ATOM   7204  N   LEU A 472      -7.430  -7.673 -42.418  1.00  1.20           N  
ATOM   7205  CA  LEU A 472      -6.159  -7.851 -43.120  1.00  1.20           C  
ATOM   7206  C   LEU A 472      -5.009  -7.907 -42.129  1.00  1.20           C  
ATOM   7207  O   LEU A 472      -3.985  -8.548 -42.365  1.00  1.20           O  
ATOM   7208  CB  LEU A 472      -5.892  -6.722 -44.126  1.00  1.20           C  
ATOM   7209  CG  LEU A 472      -4.636  -6.937 -45.004  1.00  1.20           C  
ATOM   7210  CD1 LEU A 472      -4.798  -8.217 -45.791  1.00  1.20           C  
ATOM   7211  CD2 LEU A 472      -4.441  -5.762 -45.949  1.00  1.20           C  
ATOM   7212  H   LEU A 472      -8.009  -6.879 -42.634  1.00  1.20           H  
ATOM   7213  HA  LEU A 472      -6.192  -8.797 -43.657  1.00  1.20           H  
ATOM   7214 1HB  LEU A 472      -6.748  -6.621 -44.780  1.00  1.20           H  
ATOM   7215 2HB  LEU A 472      -5.754  -5.787 -43.576  1.00  1.20           H  
ATOM   7216  HG  LEU A 472      -3.763  -7.040 -44.362  1.00  1.20           H  
ATOM   7217 1HD1 LEU A 472      -3.908  -8.383 -46.399  1.00  1.20           H  
ATOM   7218 2HD1 LEU A 472      -4.927  -9.054 -45.103  1.00  1.20           H  
ATOM   7219 3HD1 LEU A 472      -5.670  -8.140 -46.438  1.00  1.20           H  
ATOM   7220 1HD2 LEU A 472      -3.551  -5.927 -46.555  1.00  1.20           H  
ATOM   7221 2HD2 LEU A 472      -5.302  -5.671 -46.596  1.00  1.20           H  
ATOM   7222 3HD2 LEU A 472      -4.320  -4.861 -45.384  1.00  1.20           H  
ATOM   7223  N   PHE A 473      -5.173  -7.165 -41.042  1.00  1.14           N  
ATOM   7224  CA  PHE A 473      -4.183  -6.994 -40.017  1.00  1.14           C  
ATOM   7225  C   PHE A 473      -4.594  -7.674 -38.712  1.00  1.14           C  
ATOM   7226  O   PHE A 473      -4.079  -7.350 -37.645  1.00  1.14           O  
ATOM   7227  CB  PHE A 473      -3.985  -5.501 -39.814  1.00  1.14           C  
ATOM   7228  CG  PHE A 473      -3.566  -4.814 -41.091  1.00  1.14           C  
ATOM   7229  CD1 PHE A 473      -4.089  -3.575 -41.463  1.00  1.14           C  
ATOM   7230  CD2 PHE A 473      -2.677  -5.420 -41.941  1.00  1.14           C  
ATOM   7231  CE1 PHE A 473      -3.703  -2.975 -42.642  1.00  1.14           C  
ATOM   7232  CE2 PHE A 473      -2.308  -4.833 -43.095  1.00  1.14           C  
ATOM   7233  CZ  PHE A 473      -2.805  -3.612 -43.456  1.00  1.14           C  
ATOM   7234  H   PHE A 473      -6.065  -6.709 -40.884  1.00  1.14           H  
ATOM   7235  HA  PHE A 473      -3.256  -7.439 -40.364  1.00  1.14           H  
ATOM   7236 1HB  PHE A 473      -4.920  -5.048 -39.460  1.00  1.14           H  
ATOM   7237 2HB  PHE A 473      -3.231  -5.331 -39.059  1.00  1.14           H  
ATOM   7238  HD1 PHE A 473      -4.806  -3.081 -40.815  1.00  1.14           H  
ATOM   7239  HD2 PHE A 473      -2.265  -6.396 -41.694  1.00  1.14           H  
ATOM   7240  HE1 PHE A 473      -4.114  -2.005 -42.924  1.00  1.14           H  
ATOM   7241  HE2 PHE A 473      -1.619  -5.356 -43.736  1.00  1.14           H  
ATOM   7242  HZ  PHE A 473      -2.496  -3.163 -44.397  1.00  1.14           H  
ATOM   7243  N   ALA A 474      -5.456  -8.689 -38.796  1.00  1.05           N  
ATOM   7244  CA  ALA A 474      -5.938  -9.396 -37.607  1.00  1.05           C  
ATOM   7245  C   ALA A 474      -4.807 -10.000 -36.770  1.00  1.05           C  
ATOM   7246  O   ALA A 474      -4.950 -10.180 -35.562  1.00  1.05           O  
ATOM   7247  CB  ALA A 474      -6.893 -10.498 -38.019  1.00  1.05           C  
ATOM   7248  H   ALA A 474      -5.850  -8.948 -39.702  1.00  1.05           H  
ATOM   7249  HA  ALA A 474      -6.471  -8.674 -36.986  1.00  1.05           H  
ATOM   7250 1HB  ALA A 474      -7.278 -10.996 -37.131  1.00  1.05           H  
ATOM   7251 2HB  ALA A 474      -7.714 -10.072 -38.577  1.00  1.05           H  
ATOM   7252 3HB  ALA A 474      -6.368 -11.218 -38.643  1.00  1.05           H  
ATOM   7253  N   GLY A 475      -3.699 -10.349 -37.419  1.00  0.96           N  
ATOM   7254  CA  GLY A 475      -2.544 -10.948 -36.758  1.00  0.96           C  
ATOM   7255  C   GLY A 475      -1.528  -9.907 -36.258  1.00  0.96           C  
ATOM   7256  O   GLY A 475      -0.410 -10.265 -35.887  1.00  0.96           O  
ATOM   7257  H   GLY A 475      -3.657 -10.176 -38.412  1.00  0.96           H  
ATOM   7258 1HA  GLY A 475      -2.887 -11.550 -35.917  1.00  0.96           H  
ATOM   7259 2HA  GLY A 475      -2.051 -11.628 -37.451  1.00  0.96           H  
ATOM   7260  N   ALA A 476      -1.897  -8.623 -36.286  1.00  0.90           N  
ATOM   7261  CA  ALA A 476      -0.996  -7.536 -35.903  1.00  0.90           C  
ATOM   7262  C   ALA A 476      -0.503  -7.632 -34.476  1.00  0.90           C  
ATOM   7263  O   ALA A 476      -1.218  -8.034 -33.555  1.00  0.90           O  
ATOM   7264  CB  ALA A 476      -1.683  -6.189 -36.082  1.00  0.90           C  
ATOM   7265  H   ALA A 476      -2.831  -8.368 -36.606  1.00  0.90           H  
ATOM   7266  HA  ALA A 476      -0.121  -7.586 -36.537  1.00  0.90           H  
ATOM   7267 1HB  ALA A 476      -0.986  -5.393 -35.821  1.00  0.90           H  
ATOM   7268 2HB  ALA A 476      -1.992  -6.075 -37.111  1.00  0.90           H  
ATOM   7269 3HB  ALA A 476      -2.558  -6.135 -35.434  1.00  0.90           H  
ATOM   7270  N   LYS A 477       0.747  -7.229 -34.310  1.00  0.89           N  
ATOM   7271  CA  LYS A 477       1.386  -7.184 -33.005  1.00  0.89           C  
ATOM   7272  C   LYS A 477       1.081  -5.843 -32.386  1.00  0.89           C  
ATOM   7273  O   LYS A 477       1.192  -4.827 -33.064  1.00  0.89           O  
ATOM   7274  CB  LYS A 477       2.895  -7.393 -33.125  1.00  0.89           C  
ATOM   7275  CG  LYS A 477       3.638  -7.436 -31.797  1.00  0.89           C  
ATOM   7276  CD  LYS A 477       5.120  -7.724 -32.009  1.00  0.89           C  
ATOM   7277  CE  LYS A 477       5.878  -7.731 -30.691  1.00  0.89           C  
ATOM   7278  NZ  LYS A 477       7.327  -8.009 -30.889  1.00  0.89           N  
ATOM   7279  H   LYS A 477       1.249  -6.899 -35.137  1.00  0.89           H  
ATOM   7280  HA  LYS A 477       0.963  -7.963 -32.370  1.00  0.89           H  
ATOM   7281 1HB  LYS A 477       3.091  -8.324 -33.654  1.00  0.89           H  
ATOM   7282 2HB  LYS A 477       3.327  -6.588 -33.713  1.00  0.89           H  
ATOM   7283 1HG  LYS A 477       3.534  -6.473 -31.289  1.00  0.89           H  
ATOM   7284 2HG  LYS A 477       3.208  -8.210 -31.163  1.00  0.89           H  
ATOM   7285 1HD  LYS A 477       5.238  -8.695 -32.492  1.00  0.89           H  
ATOM   7286 2HD  LYS A 477       5.549  -6.959 -32.665  1.00  0.89           H  
ATOM   7287 1HE  LYS A 477       5.767  -6.758 -30.212  1.00  0.89           H  
ATOM   7288 2HE  LYS A 477       5.457  -8.496 -30.039  1.00  0.89           H  
ATOM   7289 1HZ  LYS A 477       7.798  -8.005 -29.996  1.00  0.89           H  
ATOM   7290 2HZ  LYS A 477       7.439  -8.915 -31.324  1.00  0.89           H  
ATOM   7291 3HZ  LYS A 477       7.727  -7.296 -31.488  1.00  0.89           H  
ATOM   7292  N   VAL A 478       0.681  -5.812 -31.122  1.00  0.93           N  
ATOM   7293  CA  VAL A 478       0.391  -4.517 -30.525  1.00  0.93           C  
ATOM   7294  C   VAL A 478       1.506  -4.076 -29.574  1.00  0.93           C  
ATOM   7295  O   VAL A 478       1.866  -4.776 -28.624  1.00  0.93           O  
ATOM   7296  CB  VAL A 478      -0.967  -4.547 -29.818  1.00  0.93           C  
ATOM   7297  CG1 VAL A 478      -1.257  -3.186 -29.194  1.00  0.93           C  
ATOM   7298  CG2 VAL A 478      -2.035  -4.922 -30.833  1.00  0.93           C  
ATOM   7299  H   VAL A 478       0.583  -6.665 -30.589  1.00  0.93           H  
ATOM   7300  HA  VAL A 478       0.313  -3.778 -31.318  1.00  0.93           H  
ATOM   7301  HB  VAL A 478      -0.945  -5.281 -29.021  1.00  0.93           H  
ATOM   7302 1HG1 VAL A 478      -2.217  -3.208 -28.696  1.00  0.93           H  
ATOM   7303 2HG1 VAL A 478      -0.482  -2.945 -28.474  1.00  0.93           H  
ATOM   7304 3HG1 VAL A 478      -1.284  -2.429 -29.970  1.00  0.93           H  
ATOM   7305 1HG2 VAL A 478      -3.009  -4.949 -30.345  1.00  0.93           H  
ATOM   7306 2HG2 VAL A 478      -2.043  -4.183 -31.620  1.00  0.93           H  
ATOM   7307 3HG2 VAL A 478      -1.815  -5.902 -31.260  1.00  0.93           H  
ATOM   7308  N   ALA A 479       2.091  -2.936 -29.918  1.00  1.04           N  
ATOM   7309  CA  ALA A 479       3.199  -2.273 -29.239  1.00  1.04           C  
ATOM   7310  C   ALA A 479       2.735  -1.131 -28.324  1.00  1.04           C  
ATOM   7311  O   ALA A 479       3.544  -0.569 -27.581  1.00  1.04           O  
ATOM   7312  CB  ALA A 479       4.168  -1.722 -30.268  1.00  1.04           C  
ATOM   7313  H   ALA A 479       1.693  -2.469 -30.713  1.00  1.04           H  
ATOM   7314  HA  ALA A 479       3.707  -3.013 -28.625  1.00  1.04           H  
ATOM   7315 1HB  ALA A 479       5.008  -1.251 -29.763  1.00  1.04           H  
ATOM   7316 2HB  ALA A 479       4.529  -2.527 -30.906  1.00  1.04           H  
ATOM   7317 3HB  ALA A 479       3.655  -0.988 -30.866  1.00  1.04           H  
ATOM   7318  N   SER A 480       1.438  -0.819 -28.348  1.00  1.20           N  
ATOM   7319  CA  SER A 480       0.896   0.278 -27.544  1.00  1.20           C  
ATOM   7320  C   SER A 480       1.244   0.105 -26.085  1.00  1.20           C  
ATOM   7321  O   SER A 480       1.254  -1.013 -25.563  1.00  1.20           O  
ATOM   7322  CB  SER A 480      -0.613   0.365 -27.643  1.00  1.20           C  
ATOM   7323  OG  SER A 480      -1.113   1.379 -26.784  1.00  1.20           O  
ATOM   7324  H   SER A 480       0.842  -1.300 -29.014  1.00  1.20           H  
ATOM   7325  HA  SER A 480       1.335   1.215 -27.896  1.00  1.20           H  
ATOM   7326 1HB  SER A 480      -0.914   0.564 -28.669  1.00  1.20           H  
ATOM   7327 2HB  SER A 480      -1.042  -0.591 -27.360  1.00  1.20           H  
ATOM   7328  HG  SER A 480      -2.041   1.152 -26.617  1.00  1.20           H  
ATOM   7329  N   THR A 481       1.521   1.224 -25.420  1.00  1.41           N  
ATOM   7330  CA  THR A 481       1.870   1.211 -24.013  1.00  1.41           C  
ATOM   7331  C   THR A 481       0.639   1.448 -23.141  1.00  1.41           C  
ATOM   7332  O   THR A 481       0.731   1.426 -21.907  1.00  1.41           O  
ATOM   7333  CB  THR A 481       2.931   2.283 -23.712  1.00  1.41           C  
ATOM   7334  OG1 THR A 481       2.392   3.580 -23.965  1.00  1.41           O  
ATOM   7335  CG2 THR A 481       4.125   2.078 -24.616  1.00  1.41           C  
ATOM   7336  H   THR A 481       1.468   2.124 -25.900  1.00  1.41           H  
ATOM   7337  HA  THR A 481       2.283   0.233 -23.766  1.00  1.41           H  
ATOM   7338  HB  THR A 481       3.245   2.217 -22.670  1.00  1.41           H  
ATOM   7339  HG1 THR A 481       1.857   3.565 -24.783  1.00  1.41           H  
ATOM   7340 1HG2 THR A 481       4.876   2.840 -24.409  1.00  1.41           H  
ATOM   7341 2HG2 THR A 481       4.550   1.090 -24.437  1.00  1.41           H  
ATOM   7342 3HG2 THR A 481       3.804   2.152 -25.658  1.00  1.41           H  
ATOM   7343  N   GLU A 482      -0.503   1.712 -23.786  1.00  1.64           N  
ATOM   7344  CA  GLU A 482      -1.735   1.973 -23.051  1.00  1.64           C  
ATOM   7345  C   GLU A 482      -2.635   0.746 -23.107  1.00  1.64           C  
ATOM   7346  O   GLU A 482      -3.090   0.352 -24.183  1.00  1.64           O  
ATOM   7347  CB  GLU A 482      -2.466   3.198 -23.610  1.00  1.64           C  
ATOM   7348  CG  GLU A 482      -3.735   3.553 -22.847  1.00  1.64           C  
ATOM   7349  CD  GLU A 482      -4.454   4.773 -23.378  1.00  1.64           C  
ATOM   7350  OE1 GLU A 482      -4.046   5.299 -24.382  1.00  1.64           O  
ATOM   7351  OE2 GLU A 482      -5.412   5.183 -22.759  1.00  1.64           O  
ATOM   7352  H   GLU A 482      -0.521   1.694 -24.806  1.00  1.64           H  
ATOM   7353  HA  GLU A 482      -1.489   2.170 -22.007  1.00  1.64           H  
ATOM   7354 1HB  GLU A 482      -1.798   4.062 -23.588  1.00  1.64           H  
ATOM   7355 2HB  GLU A 482      -2.741   3.017 -24.651  1.00  1.64           H  
ATOM   7356 1HG  GLU A 482      -4.395   2.712 -22.899  1.00  1.64           H  
ATOM   7357 2HG  GLU A 482      -3.478   3.709 -21.799  1.00  1.64           H  
ATOM   7358  N   GLY A 483      -2.938   0.168 -21.942  1.00  1.85           N  
ATOM   7359  CA  GLY A 483      -3.740  -1.060 -21.853  1.00  1.85           C  
ATOM   7360  C   GLY A 483      -5.107  -0.943 -22.527  1.00  1.85           C  
ATOM   7361  O   GLY A 483      -5.634  -1.916 -23.059  1.00  1.85           O  
ATOM   7362  H   GLY A 483      -2.549   0.564 -21.095  1.00  1.85           H  
ATOM   7363 1HA  GLY A 483      -3.184  -1.881 -22.307  1.00  1.85           H  
ATOM   7364 2HA  GLY A 483      -3.875  -1.322 -20.803  1.00  1.85           H  
ATOM   7365  N   LYS A 484      -5.672   0.256 -22.535  1.00  2.00           N  
ATOM   7366  CA  LYS A 484      -6.968   0.510 -23.155  1.00  2.00           C  
ATOM   7367  C   LYS A 484      -7.021   0.059 -24.610  1.00  2.00           C  
ATOM   7368  O   LYS A 484      -8.078  -0.323 -25.114  1.00  2.00           O  
ATOM   7369  CB  LYS A 484      -7.304   1.996 -23.093  1.00  2.00           C  
ATOM   7370  CG  LYS A 484      -8.654   2.366 -23.660  1.00  2.00           C  
ATOM   7371  CD  LYS A 484      -8.923   3.848 -23.477  1.00  2.00           C  
ATOM   7372  CE  LYS A 484     -10.260   4.246 -24.073  1.00  2.00           C  
ATOM   7373  NZ  LYS A 484     -10.543   5.691 -23.875  1.00  2.00           N  
ATOM   7374  H   LYS A 484      -5.182   1.020 -22.094  1.00  2.00           H  
ATOM   7375  HA  LYS A 484      -7.727  -0.048 -22.605  1.00  2.00           H  
ATOM   7376 1HB  LYS A 484      -7.248   2.348 -22.065  1.00  2.00           H  
ATOM   7377 2HB  LYS A 484      -6.568   2.551 -23.668  1.00  2.00           H  
ATOM   7378 1HG  LYS A 484      -8.673   2.130 -24.727  1.00  2.00           H  
ATOM   7379 2HG  LYS A 484      -9.433   1.792 -23.162  1.00  2.00           H  
ATOM   7380 1HD  LYS A 484      -8.916   4.090 -22.412  1.00  2.00           H  
ATOM   7381 2HD  LYS A 484      -8.125   4.420 -23.962  1.00  2.00           H  
ATOM   7382 1HE  LYS A 484     -10.251   4.029 -25.140  1.00  2.00           H  
ATOM   7383 2HE  LYS A 484     -11.050   3.663 -23.600  1.00  2.00           H  
ATOM   7384 1HZ  LYS A 484     -11.437   5.921 -24.284  1.00  2.00           H  
ATOM   7385 2HZ  LYS A 484     -10.561   5.897 -22.885  1.00  2.00           H  
ATOM   7386 3HZ  LYS A 484      -9.819   6.238 -24.317  1.00  2.00           H  
ATOM   7387  N   LEU A 485      -5.895   0.192 -25.307  1.00  2.09           N  
ATOM   7388  CA  LEU A 485      -5.815  -0.108 -26.723  1.00  2.09           C  
ATOM   7389  C   LEU A 485      -4.997  -1.374 -27.017  1.00  2.09           C  
ATOM   7390  O   LEU A 485      -4.544  -1.562 -28.151  1.00  2.09           O  
ATOM   7391  CB  LEU A 485      -5.228   1.112 -27.433  1.00  2.09           C  
ATOM   7392  CG  LEU A 485      -6.072   2.400 -27.265  1.00  2.09           C  
ATOM   7393  CD1 LEU A 485      -5.361   3.560 -27.901  1.00  2.09           C  
ATOM   7394  CD2 LEU A 485      -7.440   2.190 -27.889  1.00  2.09           C  
ATOM   7395  H   LEU A 485      -5.036   0.467 -24.830  1.00  2.09           H  
ATOM   7396  HA  LEU A 485      -6.825  -0.269 -27.095  1.00  2.09           H  
ATOM   7397 1HB  LEU A 485      -4.234   1.306 -27.025  1.00  2.09           H  
ATOM   7398 2HB  LEU A 485      -5.136   0.898 -28.497  1.00  2.09           H  
ATOM   7399  HG  LEU A 485      -6.186   2.624 -26.204  1.00  2.09           H  
ATOM   7400 1HD1 LEU A 485      -5.948   4.470 -27.773  1.00  2.09           H  
ATOM   7401 2HD1 LEU A 485      -4.381   3.694 -27.431  1.00  2.09           H  
ATOM   7402 3HD1 LEU A 485      -5.237   3.358 -28.953  1.00  2.09           H  
ATOM   7403 1HD2 LEU A 485      -8.042   3.091 -27.767  1.00  2.09           H  
ATOM   7404 2HD2 LEU A 485      -7.323   1.973 -28.949  1.00  2.09           H  
ATOM   7405 3HD2 LEU A 485      -7.941   1.351 -27.401  1.00  2.09           H  
ATOM   7406  N   LYS A 486      -4.795  -2.221 -25.999  1.00  2.13           N  
ATOM   7407  CA  LYS A 486      -4.004  -3.439 -26.145  1.00  2.13           C  
ATOM   7408  C   LYS A 486      -4.627  -4.628 -25.423  1.00  2.13           C  
ATOM   7409  O   LYS A 486      -4.136  -5.035 -24.369  1.00  2.13           O  
ATOM   7410  OXT LYS A 486      -5.371  -5.368 -26.067  1.00  2.13           O  
ATOM   7411  CB  LYS A 486      -2.580  -3.200 -25.630  1.00  2.13           C  
ATOM   7412  CG  LYS A 486      -1.637  -4.396 -25.765  1.00  2.13           C  
ATOM   7413  CD  LYS A 486      -0.215  -4.029 -25.358  1.00  2.13           C  
ATOM   7414  CE  LYS A 486       0.707  -5.232 -25.428  1.00  2.13           C  
ATOM   7415  NZ  LYS A 486       2.091  -4.897 -25.014  1.00  2.13           N  
ATOM   7416  H   LYS A 486      -5.199  -2.019 -25.081  1.00  2.13           H  
ATOM   7417  HA  LYS A 486      -3.957  -3.692 -27.203  1.00  2.13           H  
ATOM   7418 1HB  LYS A 486      -2.135  -2.363 -26.164  1.00  2.13           H  
ATOM   7419 2HB  LYS A 486      -2.621  -2.918 -24.578  1.00  2.13           H  
ATOM   7420 1HG  LYS A 486      -1.986  -5.203 -25.123  1.00  2.13           H  
ATOM   7421 2HG  LYS A 486      -1.633  -4.753 -26.783  1.00  2.13           H  
ATOM   7422 1HD  LYS A 486       0.166  -3.266 -26.041  1.00  2.13           H  
ATOM   7423 2HD  LYS A 486      -0.205  -3.619 -24.350  1.00  2.13           H  
ATOM   7424 1HE  LYS A 486       0.322  -6.012 -24.775  1.00  2.13           H  
ATOM   7425 2HE  LYS A 486       0.725  -5.606 -26.452  1.00  2.13           H  
ATOM   7426 1HZ  LYS A 486       2.670  -5.718 -25.077  1.00  2.13           H  
ATOM   7427 2HZ  LYS A 486       2.457  -4.178 -25.631  1.00  2.13           H  
ATOM   7428 3HZ  LYS A 486       2.087  -4.556 -24.068  1.00  2.13           H  
TER    7429
ENDMDL

REMARK ID 698581 MODEL 3 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murC
PFRMAT TS
TARGET P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.249   3.779  -1.499  1.00 10.22           N  
ATOM      2  CA  MET A   1       1.572   3.182  -1.371  1.00 10.22           C  
ATOM      3  C   MET A   1       2.514   4.034  -0.533  1.00 10.22           C  
ATOM      4  O   MET A   1       2.769   5.199  -0.837  1.00 10.22           O  
ATOM      5  CB  MET A   1       2.168   2.915  -2.752  1.00 10.22           C  
ATOM      6  CG  MET A   1       3.556   2.308  -2.717  1.00 10.22           C  
ATOM      7  SD  MET A   1       4.220   1.904  -4.335  1.00 10.22           S  
ATOM      8  CE  MET A   1       3.333   0.400  -4.694  1.00 10.22           C  
ATOM      9 1H   MET A   1      -0.430   3.058  -1.694  1.00 10.22           H  
ATOM     10 2H   MET A   1       0.009   4.244  -0.635  1.00 10.22           H  
ATOM     11 3H   MET A   1       0.254   4.451  -2.252  1.00 10.22           H  
ATOM     12  HA  MET A   1       1.462   2.226  -0.860  1.00 10.22           H  
ATOM     13 1HB  MET A   1       1.518   2.239  -3.306  1.00 10.22           H  
ATOM     14 2HB  MET A   1       2.226   3.848  -3.310  1.00 10.22           H  
ATOM     15 1HG  MET A   1       4.217   3.037  -2.276  1.00 10.22           H  
ATOM     16 2HG  MET A   1       3.566   1.408  -2.100  1.00 10.22           H  
ATOM     17 1HE  MET A   1       3.636   0.024  -5.671  1.00 10.22           H  
ATOM     18 2HE  MET A   1       3.566  -0.348  -3.930  1.00 10.22           H  
ATOM     19 3HE  MET A   1       2.261   0.598  -4.696  1.00 10.22           H  
ATOM     20  N   VAL A   2       3.075   3.417   0.504  1.00  9.71           N  
ATOM     21  CA  VAL A   2       3.992   4.084   1.430  1.00  9.71           C  
ATOM     22  C   VAL A   2       5.448   3.934   1.009  1.00  9.71           C  
ATOM     23  O   VAL A   2       6.337   4.612   1.520  1.00  9.71           O  
ATOM     24  CB  VAL A   2       3.817   3.496   2.837  1.00  9.71           C  
ATOM     25  CG1 VAL A   2       2.374   3.672   3.295  1.00  9.71           C  
ATOM     26  CG2 VAL A   2       4.194   2.015   2.811  1.00  9.71           C  
ATOM     27  H   VAL A   2       2.838   2.451   0.691  1.00  9.71           H  
ATOM     28  HA  VAL A   2       3.743   5.146   1.459  1.00  9.71           H  
ATOM     29  HB  VAL A   2       4.458   4.031   3.537  1.00  9.71           H  
ATOM     30 1HG1 VAL A   2       2.258   3.260   4.299  1.00  9.71           H  
ATOM     31 2HG1 VAL A   2       2.124   4.734   3.308  1.00  9.71           H  
ATOM     32 3HG1 VAL A   2       1.707   3.151   2.613  1.00  9.71           H  
ATOM     33 1HG2 VAL A   2       4.075   1.594   3.808  1.00  9.71           H  
ATOM     34 2HG2 VAL A   2       3.548   1.485   2.114  1.00  9.71           H  
ATOM     35 3HG2 VAL A   2       5.232   1.905   2.497  1.00  9.71           H  
ATOM     36  N   GLU A   3       5.677   3.111  -0.004  1.00  8.98           N  
ATOM     37  CA  GLU A   3       7.014   2.830  -0.511  1.00  8.98           C  
ATOM     38  C   GLU A   3       7.525   4.000  -1.345  1.00  8.98           C  
ATOM     39  O   GLU A   3       8.688   4.038  -1.738  1.00  8.98           O  
ATOM     40  CB  GLU A   3       6.996   1.559  -1.361  1.00  8.98           C  
ATOM     41  CG  GLU A   3       6.637   0.290  -0.593  1.00  8.98           C  
ATOM     42  CD  GLU A   3       6.588  -0.946  -1.469  1.00  8.98           C  
ATOM     43  OE1 GLU A   3       6.825  -0.834  -2.648  1.00  8.98           O  
ATOM     44  OE2 GLU A   3       6.310  -2.002  -0.949  1.00  8.98           O  
ATOM     45  H   GLU A   3       4.896   2.618  -0.401  1.00  8.98           H  
ATOM     46  HA  GLU A   3       7.689   2.687   0.334  1.00  8.98           H  
ATOM     47 1HB  GLU A   3       6.303   1.674  -2.176  1.00  8.98           H  
ATOM     48 2HB  GLU A   3       7.981   1.409  -1.800  1.00  8.98           H  
ATOM     49 1HG  GLU A   3       7.372   0.136   0.195  1.00  8.98           H  
ATOM     50 2HG  GLU A   3       5.664   0.435  -0.122  1.00  8.98           H  
ATOM     51  N   ASN A   4       6.640   4.961  -1.602  1.00  8.06           N  
ATOM     52  CA  ASN A   4       6.976   6.158  -2.343  1.00  8.06           C  
ATOM     53  C   ASN A   4       7.401   7.292  -1.399  1.00  8.06           C  
ATOM     54  O   ASN A   4       7.688   8.402  -1.851  1.00  8.06           O  
ATOM     55  CB  ASN A   4       5.790   6.600  -3.177  1.00  8.06           C  
ATOM     56  CG  ASN A   4       5.480   5.672  -4.322  1.00  8.06           C  
ATOM     57  OD1 ASN A   4       6.370   5.054  -4.918  1.00  8.06           O  
ATOM     58  ND2 ASN A   4       4.219   5.581  -4.654  1.00  8.06           N  
ATOM     59  H   ASN A   4       5.699   4.856  -1.254  1.00  8.06           H  
ATOM     60  HA  ASN A   4       7.821   5.941  -2.999  1.00  8.06           H  
ATOM     61 1HB  ASN A   4       4.908   6.660  -2.533  1.00  8.06           H  
ATOM     62 2HB  ASN A   4       5.976   7.598  -3.571  1.00  8.06           H  
ATOM     63 1HD2 ASN A   4       3.942   5.003  -5.423  1.00  8.06           H  
ATOM     64 2HD2 ASN A   4       3.533   6.105  -4.149  1.00  8.06           H  
ATOM     65  N   GLN A   5       7.436   7.018  -0.089  1.00  6.98           N  
ATOM     66  CA  GLN A   5       7.829   8.018   0.897  1.00  6.98           C  
ATOM     67  C   GLN A   5       9.329   8.308   0.839  1.00  6.98           C  
ATOM     68  O   GLN A   5      10.135   7.432   0.522  1.00  6.98           O  
ATOM     69  CB  GLN A   5       7.381   7.588   2.301  1.00  6.98           C  
ATOM     70  CG  GLN A   5       7.779   8.559   3.420  1.00  6.98           C  
ATOM     71  CD  GLN A   5       7.111   9.924   3.282  1.00  6.98           C  
ATOM     72  OE1 GLN A   5       7.605  10.785   2.527  1.00  6.98           O  
ATOM     73  NE2 GLN A   5       6.006  10.133   3.996  1.00  6.98           N  
ATOM     74  H   GLN A   5       7.178   6.094   0.256  1.00  6.98           H  
ATOM     75  HA  GLN A   5       7.310   8.945   0.661  1.00  6.98           H  
ATOM     76 1HB  GLN A   5       6.296   7.478   2.316  1.00  6.98           H  
ATOM     77 2HB  GLN A   5       7.800   6.611   2.532  1.00  6.98           H  
ATOM     78 1HG  GLN A   5       7.445   8.125   4.361  1.00  6.98           H  
ATOM     79 2HG  GLN A   5       8.859   8.681   3.457  1.00  6.98           H  
ATOM     80 1HE2 GLN A   5       5.532  11.013   3.941  1.00  6.98           H  
ATOM     81 2HE2 GLN A   5       5.648   9.411   4.590  1.00  6.98           H  
ATOM     82  N   ARG A   6       9.704   9.558   1.117  1.00  5.83           N  
ATOM     83  CA  ARG A   6      11.114   9.932   1.127  1.00  5.83           C  
ATOM     84  C   ARG A   6      11.889   9.087   2.110  1.00  5.83           C  
ATOM     85  O   ARG A   6      11.522   9.017   3.279  1.00  5.83           O  
ATOM     86  CB  ARG A   6      11.293  11.383   1.542  1.00  5.83           C  
ATOM     87  CG  ARG A   6      12.747  11.865   1.559  1.00  5.83           C  
ATOM     88  CD  ARG A   6      12.858  13.297   1.948  1.00  5.83           C  
ATOM     89  NE  ARG A   6      14.248  13.722   2.042  1.00  5.83           N  
ATOM     90  CZ  ARG A   6      14.656  14.943   2.437  1.00  5.83           C  
ATOM     91  NH1 ARG A   6      13.774  15.859   2.773  1.00  5.83           N  
ATOM     92  NH2 ARG A   6      15.947  15.218   2.491  1.00  5.83           N  
ATOM     93  H   ARG A   6       8.990  10.232   1.392  1.00  5.83           H  
ATOM     94  HA  ARG A   6      11.524   9.782   0.129  1.00  5.83           H  
ATOM     95 1HB  ARG A   6      10.735  12.027   0.865  1.00  5.83           H  
ATOM     96 2HB  ARG A   6      10.879  11.524   2.542  1.00  5.83           H  
ATOM     97 1HG  ARG A   6      13.320  11.275   2.279  1.00  5.83           H  
ATOM     98 2HG  ARG A   6      13.184  11.742   0.568  1.00  5.83           H  
ATOM     99 1HD  ARG A   6      12.359  13.919   1.206  1.00  5.83           H  
ATOM    100 2HD  ARG A   6      12.391  13.444   2.921  1.00  5.83           H  
ATOM    101  HE  ARG A   6      14.959  13.046   1.795  1.00  5.83           H  
ATOM    102 1HH1 ARG A   6      12.786  15.649   2.733  1.00  5.83           H  
ATOM    103 2HH1 ARG A   6      14.084  16.774   3.069  1.00  5.83           H  
ATOM    104 1HH2 ARG A   6      16.625  14.514   2.234  1.00  5.83           H  
ATOM    105 2HH2 ARG A   6      16.256  16.132   2.788  1.00  5.83           H  
ATOM    106  N   ALA A   7      12.981   8.484   1.657  1.00  4.74           N  
ATOM    107  CA  ALA A   7      13.769   7.644   2.544  1.00  4.74           C  
ATOM    108  C   ALA A   7      15.085   8.269   2.920  1.00  4.74           C  
ATOM    109  O   ALA A   7      15.725   8.951   2.116  1.00  4.74           O  
ATOM    110  CB  ALA A   7      14.017   6.289   1.906  1.00  4.74           C  
ATOM    111  H   ALA A   7      13.242   8.578   0.686  1.00  4.74           H  
ATOM    112  HA  ALA A   7      13.223   7.503   3.453  1.00  4.74           H  
ATOM    113 1HB  ALA A   7      14.584   5.662   2.601  1.00  4.74           H  
ATOM    114 2HB  ALA A   7      13.063   5.816   1.678  1.00  4.74           H  
ATOM    115 3HB  ALA A   7      14.586   6.417   0.989  1.00  4.74           H  
ATOM    116  N   MET A   8      15.514   7.965   4.131  1.00  3.78           N  
ATOM    117  CA  MET A   8      16.827   8.340   4.603  1.00  3.78           C  
ATOM    118  C   MET A   8      17.824   7.370   3.966  1.00  3.78           C  
ATOM    119  O   MET A   8      17.395   6.354   3.428  1.00  3.78           O  
ATOM    120  CB  MET A   8      16.819   8.337   6.124  1.00  3.78           C  
ATOM    121  CG  MET A   8      15.961   9.445   6.687  1.00  3.78           C  
ATOM    122  SD  MET A   8      16.619  11.080   6.300  1.00  3.78           S  
ATOM    123  CE  MET A   8      15.575  11.570   4.908  1.00  3.78           C  
ATOM    124  H   MET A   8      14.892   7.470   4.779  1.00  3.78           H  
ATOM    125  HA  MET A   8      17.030   9.348   4.256  1.00  3.78           H  
ATOM    126 1HB  MET A   8      16.400   7.394   6.484  1.00  3.78           H  
ATOM    127 2HB  MET A   8      17.790   8.422   6.528  1.00  3.78           H  
ATOM    128 1HG  MET A   8      14.964   9.378   6.259  1.00  3.78           H  
ATOM    129 2HG  MET A   8      15.871   9.341   7.762  1.00  3.78           H  
ATOM    130 1HE  MET A   8      15.865  12.563   4.569  1.00  3.78           H  
ATOM    131 2HE  MET A   8      15.698  10.862   4.093  1.00  3.78           H  
ATOM    132 3HE  MET A   8      14.530  11.583   5.220  1.00  3.78           H  
ATOM    133  N   PRO A   9      19.137   7.656   3.950  1.00  3.00           N  
ATOM    134  CA  PRO A   9      20.181   6.812   3.376  1.00  3.00           C  
ATOM    135  C   PRO A   9      20.162   5.329   3.765  1.00  3.00           C  
ATOM    136  O   PRO A   9      20.621   4.504   2.980  1.00  3.00           O  
ATOM    137  CB  PRO A   9      21.452   7.489   3.895  1.00  3.00           C  
ATOM    138  CG  PRO A   9      21.073   8.949   4.024  1.00  3.00           C  
ATOM    139  CD  PRO A   9      19.651   8.938   4.514  1.00  3.00           C  
ATOM    140  HA  PRO A   9      20.127   6.906   2.281  1.00  3.00           H  
ATOM    141 1HB  PRO A   9      21.754   7.034   4.850  1.00  3.00           H  
ATOM    142 2HB  PRO A   9      22.279   7.324   3.190  1.00  3.00           H  
ATOM    143 1HG  PRO A   9      21.756   9.456   4.724  1.00  3.00           H  
ATOM    144 2HG  PRO A   9      21.183   9.456   3.053  1.00  3.00           H  
ATOM    145 1HD  PRO A   9      19.667   8.930   5.601  1.00  3.00           H  
ATOM    146 2HD  PRO A   9      19.130   9.808   4.102  1.00  3.00           H  
ATOM    147  N   GLN A  10      19.683   4.982   4.969  1.00  2.40           N  
ATOM    148  CA  GLN A  10      19.663   3.574   5.399  1.00  2.40           C  
ATOM    149  C   GLN A  10      20.991   2.875   5.062  1.00  2.40           C  
ATOM    150  O   GLN A  10      20.995   1.972   4.226  1.00  2.40           O  
ATOM    151  CB  GLN A  10      18.507   2.816   4.712  1.00  2.40           C  
ATOM    152  CG  GLN A  10      17.080   3.347   5.009  1.00  2.40           C  
ATOM    153  CD  GLN A  10      15.986   2.649   4.151  1.00  2.40           C  
ATOM    154  OE1 GLN A  10      16.279   2.174   3.047  1.00  2.40           O  
ATOM    155  NE2 GLN A  10      14.735   2.617   4.623  1.00  2.40           N  
ATOM    156  H   GLN A  10      19.310   5.689   5.581  1.00  2.40           H  
ATOM    157  HA  GLN A  10      19.513   3.538   6.477  1.00  2.40           H  
ATOM    158 1HB  GLN A  10      18.648   2.847   3.631  1.00  2.40           H  
ATOM    159 2HB  GLN A  10      18.540   1.776   5.008  1.00  2.40           H  
ATOM    160 1HG  GLN A  10      16.849   3.162   6.057  1.00  2.40           H  
ATOM    161 2HG  GLN A  10      17.039   4.407   4.814  1.00  2.40           H  
ATOM    162 1HE2 GLN A  10      14.000   2.211   4.077  1.00  2.40           H  
ATOM    163 2HE2 GLN A  10      14.488   3.004   5.533  1.00  2.40           H  
ATOM    164  N   PRO A  11      22.123   3.251   5.698  1.00  1.96           N  
ATOM    165  CA  PRO A  11      23.462   2.784   5.379  1.00  1.96           C  
ATOM    166  C   PRO A  11      23.553   1.275   5.345  1.00  1.96           C  
ATOM    167  O   PRO A  11      22.982   0.582   6.194  1.00  1.96           O  
ATOM    168  CB  PRO A  11      24.301   3.357   6.517  1.00  1.96           C  
ATOM    169  CG  PRO A  11      23.550   4.583   6.956  1.00  1.96           C  
ATOM    170  CD  PRO A  11      22.087   4.183   6.853  1.00  1.96           C  
ATOM    171  HA  PRO A  11      23.763   3.210   4.405  1.00  1.96           H  
ATOM    172 1HB  PRO A  11      24.392   2.602   7.301  1.00  1.96           H  
ATOM    173 2HB  PRO A  11      25.321   3.573   6.170  1.00  1.96           H  
ATOM    174 1HG  PRO A  11      23.855   4.883   7.962  1.00  1.96           H  
ATOM    175 2HG  PRO A  11      23.797   5.425   6.290  1.00  1.96           H  
ATOM    176 1HD  PRO A  11      21.763   3.656   7.762  1.00  1.96           H  
ATOM    177 2HD  PRO A  11      21.513   5.078   6.675  1.00  1.96           H  
ATOM    178  N   GLU A  12      24.296   0.780   4.365  1.00  1.63           N  
ATOM    179  CA  GLU A  12      24.462  -0.645   4.132  1.00  1.63           C  
ATOM    180  C   GLU A  12      25.725  -1.225   4.747  1.00  1.63           C  
ATOM    181  O   GLU A  12      26.787  -0.595   4.769  1.00  1.63           O  
ATOM    182  CB  GLU A  12      24.516  -0.904   2.621  1.00  1.63           C  
ATOM    183  CG  GLU A  12      23.242  -0.532   1.853  1.00  1.63           C  
ATOM    184  CD  GLU A  12      23.363  -0.740   0.337  1.00  1.63           C  
ATOM    185  OE1 GLU A  12      24.421  -1.131  -0.117  1.00  1.63           O  
ATOM    186  OE2 GLU A  12      22.409  -0.494  -0.358  1.00  1.63           O  
ATOM    187  H   GLU A  12      24.738   1.427   3.729  1.00  1.63           H  
ATOM    188  HA  GLU A  12      23.603  -1.164   4.561  1.00  1.63           H  
ATOM    189 1HB  GLU A  12      25.344  -0.344   2.188  1.00  1.63           H  
ATOM    190 2HB  GLU A  12      24.716  -1.965   2.445  1.00  1.63           H  
ATOM    191 1HG  GLU A  12      22.419  -1.145   2.226  1.00  1.63           H  
ATOM    192 2HG  GLU A  12      22.998   0.512   2.058  1.00  1.63           H  
ATOM    193  N   MET A  13      25.642  -2.484   5.150  1.00  1.37           N  
ATOM    194  CA  MET A  13      26.804  -3.203   5.636  1.00  1.37           C  
ATOM    195  C   MET A  13      27.538  -3.651   4.391  1.00  1.37           C  
ATOM    196  O   MET A  13      27.428  -4.798   3.986  1.00  1.37           O  
ATOM    197  CB  MET A  13      26.407  -4.431   6.464  1.00  1.37           C  
ATOM    198  CG  MET A  13      25.609  -4.172   7.743  1.00  1.37           C  
ATOM    199  SD  MET A  13      25.192  -5.730   8.623  1.00  1.37           S  
ATOM    200  CE  MET A  13      23.988  -6.476   7.525  1.00  1.37           C  
ATOM    201  H   MET A  13      24.752  -2.953   5.110  1.00  1.37           H  
ATOM    202  HA  MET A  13      27.446  -2.535   6.211  1.00  1.37           H  
ATOM    203 1HB  MET A  13      25.838  -5.115   5.849  1.00  1.37           H  
ATOM    204 2HB  MET A  13      27.314  -4.962   6.758  1.00  1.37           H  
ATOM    205 1HG  MET A  13      26.196  -3.547   8.417  1.00  1.37           H  
ATOM    206 2HG  MET A  13      24.683  -3.644   7.513  1.00  1.37           H  
ATOM    207 1HE  MET A  13      23.650  -7.411   7.934  1.00  1.37           H  
ATOM    208 2HE  MET A  13      23.136  -5.806   7.410  1.00  1.37           H  
ATOM    209 3HE  MET A  13      24.449  -6.657   6.559  1.00  1.37           H  
ATOM    210  N   ARG A  14      28.288  -2.743   3.785  1.00  1.15           N  
ATOM    211  CA  ARG A  14      28.859  -2.938   2.446  1.00  1.15           C  
ATOM    212  C   ARG A  14      29.743  -4.173   2.256  1.00  1.15           C  
ATOM    213  O   ARG A  14      29.981  -4.593   1.123  1.00  1.15           O  
ATOM    214  CB  ARG A  14      29.648  -1.705   2.037  1.00  1.15           C  
ATOM    215  CG  ARG A  14      28.789  -0.478   1.730  1.00  1.15           C  
ATOM    216  CD  ARG A  14      29.617   0.706   1.367  1.00  1.15           C  
ATOM    217  NE  ARG A  14      28.798   1.869   1.038  1.00  1.15           N  
ATOM    218  CZ  ARG A  14      29.283   3.106   0.795  1.00  1.15           C  
ATOM    219  NH1 ARG A  14      30.578   3.326   0.850  1.00  1.15           N  
ATOM    220  NH2 ARG A  14      28.459   4.097   0.500  1.00  1.15           N  
ATOM    221  H   ARG A  14      28.330  -1.823   4.227  1.00  1.15           H  
ATOM    222  HA  ARG A  14      28.019  -3.027   1.755  1.00  1.15           H  
ATOM    223 1HB  ARG A  14      30.337  -1.434   2.835  1.00  1.15           H  
ATOM    224 2HB  ARG A  14      30.241  -1.929   1.152  1.00  1.15           H  
ATOM    225 1HG  ARG A  14      28.120  -0.704   0.899  1.00  1.15           H  
ATOM    226 2HG  ARG A  14      28.194  -0.225   2.609  1.00  1.15           H  
ATOM    227 1HD  ARG A  14      30.256   0.969   2.210  1.00  1.15           H  
ATOM    228 2HD  ARG A  14      30.236   0.469   0.503  1.00  1.15           H  
ATOM    229  HE  ARG A  14      27.795   1.737   0.988  1.00  1.15           H  
ATOM    230 1HH1 ARG A  14      31.210   2.571   1.074  1.00  1.15           H  
ATOM    231 2HH1 ARG A  14      30.941   4.251   0.667  1.00  1.15           H  
ATOM    232 1HH2 ARG A  14      27.464   3.932   0.454  1.00  1.15           H  
ATOM    233 2HH2 ARG A  14      28.825   5.020   0.319  1.00  1.15           H  
ATOM    234  N   ARG A  15      30.250  -4.746   3.341  1.00  0.98           N  
ATOM    235  CA  ARG A  15      31.090  -5.936   3.245  1.00  0.98           C  
ATOM    236  C   ARG A  15      30.271  -7.242   3.231  1.00  0.98           C  
ATOM    237  O   ARG A  15      30.843  -8.327   3.117  1.00  0.98           O  
ATOM    238  CB  ARG A  15      32.079  -5.978   4.396  1.00  0.98           C  
ATOM    239  CG  ARG A  15      33.120  -4.864   4.380  1.00  0.98           C  
ATOM    240  CD  ARG A  15      34.058  -4.958   5.535  1.00  0.98           C  
ATOM    241  NE  ARG A  15      35.053  -3.892   5.514  1.00  0.98           N  
ATOM    242  CZ  ARG A  15      36.033  -3.734   6.428  1.00  0.98           C  
ATOM    243  NH1 ARG A  15      36.142  -4.577   7.432  1.00  0.98           N  
ATOM    244  NH2 ARG A  15      36.885  -2.731   6.315  1.00  0.98           N  
ATOM    245  H   ARG A  15      30.022  -4.360   4.244  1.00  0.98           H  
ATOM    246  HA  ARG A  15      31.655  -5.878   2.315  1.00  0.98           H  
ATOM    247 1HB  ARG A  15      31.538  -5.918   5.340  1.00  0.98           H  
ATOM    248 2HB  ARG A  15      32.611  -6.929   4.383  1.00  0.98           H  
ATOM    249 1HG  ARG A  15      33.701  -4.929   3.460  1.00  0.98           H  
ATOM    250 2HG  ARG A  15      32.617  -3.898   4.423  1.00  0.98           H  
ATOM    251 1HD  ARG A  15      33.497  -4.882   6.466  1.00  0.98           H  
ATOM    252 2HD  ARG A  15      34.581  -5.914   5.503  1.00  0.98           H  
ATOM    253  HE  ARG A  15      35.005  -3.222   4.758  1.00  0.98           H  
ATOM    254 1HH1 ARG A  15      35.492  -5.345   7.520  1.00  0.98           H  
ATOM    255 2HH1 ARG A  15      36.876  -4.456   8.114  1.00  0.98           H  
ATOM    256 1HH2 ARG A  15      36.802  -2.082   5.544  1.00  0.98           H  
ATOM    257 2HH2 ARG A  15      37.618  -2.612   6.998  1.00  0.98           H  
ATOM    258  N   ILE A  16      28.945  -7.134   3.377  1.00  0.84           N  
ATOM    259  CA  ILE A  16      28.030  -8.282   3.397  1.00  0.84           C  
ATOM    260  C   ILE A  16      26.904  -8.162   2.366  1.00  0.84           C  
ATOM    261  O   ILE A  16      26.181  -7.168   2.362  1.00  0.84           O  
ATOM    262  CB  ILE A  16      27.356  -8.412   4.779  1.00  0.84           C  
ATOM    263  CG1 ILE A  16      28.373  -8.639   5.892  1.00  0.84           C  
ATOM    264  CG2 ILE A  16      26.351  -9.526   4.771  1.00  0.84           C  
ATOM    265  CD1 ILE A  16      27.743  -8.577   7.274  1.00  0.84           C  
ATOM    266  H   ILE A  16      28.534  -6.208   3.472  1.00  0.84           H  
ATOM    267  HA  ILE A  16      28.597  -9.185   3.179  1.00  0.84           H  
ATOM    268  HB  ILE A  16      26.839  -7.475   5.003  1.00  0.84           H  
ATOM    269 1HG1 ILE A  16      28.836  -9.618   5.759  1.00  0.84           H  
ATOM    270 2HG1 ILE A  16      29.148  -7.877   5.839  1.00  0.84           H  
ATOM    271 1HG2 ILE A  16      25.883  -9.564   5.746  1.00  0.84           H  
ATOM    272 2HG2 ILE A  16      25.597  -9.337   4.011  1.00  0.84           H  
ATOM    273 3HG2 ILE A  16      26.847 -10.468   4.564  1.00  0.84           H  
ATOM    274 1HD1 ILE A  16      28.507  -8.746   8.032  1.00  0.84           H  
ATOM    275 2HD1 ILE A  16      27.296  -7.598   7.424  1.00  0.84           H  
ATOM    276 3HD1 ILE A  16      26.977  -9.338   7.361  1.00  0.84           H  
ATOM    277  N   ARG A  17      26.718  -9.169   1.503  1.00  0.73           N  
ATOM    278  CA  ARG A  17      25.611  -9.102   0.555  1.00  0.73           C  
ATOM    279  C   ARG A  17      24.640 -10.262   0.760  1.00  0.73           C  
ATOM    280  O   ARG A  17      23.430 -10.088   0.586  1.00  0.73           O  
ATOM    281  CB  ARG A  17      26.123  -9.055  -0.870  1.00  0.73           C  
ATOM    282  CG  ARG A  17      26.962  -7.807  -1.179  1.00  0.73           C  
ATOM    283  CD  ARG A  17      26.132  -6.554  -1.080  1.00  0.73           C  
ATOM    284  NE  ARG A  17      26.916  -5.345  -1.289  1.00  0.73           N  
ATOM    285  CZ  ARG A  17      26.433  -4.086  -1.152  1.00  0.73           C  
ATOM    286  NH1 ARG A  17      25.176  -3.884  -0.821  1.00  0.73           N  
ATOM    287  NH2 ARG A  17      27.222  -3.047  -1.352  1.00  0.73           N  
ATOM    288  H   ARG A  17      27.327  -9.993   1.477  1.00  0.73           H  
ATOM    289  HA  ARG A  17      25.060  -8.179   0.730  1.00  0.73           H  
ATOM    290 1HB  ARG A  17      26.744  -9.934  -1.057  1.00  0.73           H  
ATOM    291 2HB  ARG A  17      25.285  -9.087  -1.565  1.00  0.73           H  
ATOM    292 1HG  ARG A  17      27.785  -7.732  -0.469  1.00  0.73           H  
ATOM    293 2HG  ARG A  17      27.361  -7.879  -2.190  1.00  0.73           H  
ATOM    294 1HD  ARG A  17      25.344  -6.583  -1.833  1.00  0.73           H  
ATOM    295 2HD  ARG A  17      25.680  -6.495  -0.091  1.00  0.73           H  
ATOM    296  HE  ARG A  17      27.891  -5.451  -1.541  1.00  0.73           H  
ATOM    297 1HH1 ARG A  17      24.556  -4.662  -0.662  1.00  0.73           H  
ATOM    298 2HH1 ARG A  17      24.826  -2.918  -0.719  1.00  0.73           H  
ATOM    299 1HH2 ARG A  17      28.189  -3.189  -1.606  1.00  0.73           H  
ATOM    300 2HH2 ARG A  17      26.848  -2.108  -1.249  1.00  0.73           H  
ATOM    301  N   ARG A  18      25.182 -11.430   1.140  1.00  0.65           N  
ATOM    302  CA  ARG A  18      24.396 -12.652   1.368  1.00  0.65           C  
ATOM    303  C   ARG A  18      24.422 -13.122   2.824  1.00  0.65           C  
ATOM    304  O   ARG A  18      25.464 -13.548   3.357  1.00  0.65           O  
ATOM    305  CB  ARG A  18      24.878 -13.784   0.489  1.00  0.65           C  
ATOM    306  CG  ARG A  18      24.585 -13.650  -0.968  1.00  0.65           C  
ATOM    307  CD  ARG A  18      25.214 -14.737  -1.705  1.00  0.65           C  
ATOM    308  NE  ARG A  18      24.878 -14.740  -3.094  1.00  0.65           N  
ATOM    309  CZ  ARG A  18      25.531 -15.475  -4.005  1.00  0.65           C  
ATOM    310  NH1 ARG A  18      26.556 -16.222  -3.622  1.00  0.65           N  
ATOM    311  NH2 ARG A  18      25.151 -15.450  -5.272  1.00  0.65           N  
ATOM    312  H   ARG A  18      26.199 -11.480   1.222  1.00  0.65           H  
ATOM    313  HA  ARG A  18      23.363 -12.443   1.101  1.00  0.65           H  
ATOM    314 1HB  ARG A  18      25.961 -13.887   0.590  1.00  0.65           H  
ATOM    315 2HB  ARG A  18      24.426 -14.717   0.824  1.00  0.65           H  
ATOM    316 1HG  ARG A  18      23.521 -13.727  -1.119  1.00  0.65           H  
ATOM    317 2HG  ARG A  18      24.947 -12.696  -1.347  1.00  0.65           H  
ATOM    318 1HD  ARG A  18      26.294 -14.631  -1.622  1.00  0.65           H  
ATOM    319 2HD  ARG A  18      24.907 -15.690  -1.278  1.00  0.65           H  
ATOM    320  HE  ARG A  18      24.057 -14.188  -3.390  1.00  0.65           H  
ATOM    321 1HH1 ARG A  18      26.840 -16.247  -2.622  1.00  0.65           H  
ATOM    322 2HH1 ARG A  18      27.056 -16.777  -4.299  1.00  0.65           H  
ATOM    323 1HH2 ARG A  18      24.361 -14.876  -5.548  1.00  0.65           H  
ATOM    324 2HH2 ARG A  18      25.640 -16.002  -5.958  1.00  0.65           H  
ATOM    325  N   ILE A  19      23.245 -13.077   3.438  1.00  0.60           N  
ATOM    326  CA  ILE A  19      23.089 -13.407   4.845  1.00  0.60           C  
ATOM    327  C   ILE A  19      22.221 -14.655   5.004  1.00  0.60           C  
ATOM    328  O   ILE A  19      21.089 -14.669   4.514  1.00  0.60           O  
ATOM    329  CB  ILE A  19      22.413 -12.224   5.555  1.00  0.60           C  
ATOM    330  CG1 ILE A  19      23.260 -10.954   5.351  1.00  0.60           C  
ATOM    331  CG2 ILE A  19      22.251 -12.523   7.010  1.00  0.60           C  
ATOM    332  CD1 ILE A  19      22.651  -9.678   5.794  1.00  0.60           C  
ATOM    333  H   ILE A  19      22.430 -12.761   2.905  1.00  0.60           H  
ATOM    334  HA  ILE A  19      24.065 -13.603   5.280  1.00  0.60           H  
ATOM    335  HB  ILE A  19      21.439 -12.053   5.107  1.00  0.60           H  
ATOM    336 1HG1 ILE A  19      24.154 -11.070   5.871  1.00  0.60           H  
ATOM    337 2HG1 ILE A  19      23.478 -10.850   4.289  1.00  0.60           H  
ATOM    338 1HG2 ILE A  19      21.764 -11.691   7.502  1.00  0.60           H  
ATOM    339 2HG2 ILE A  19      21.655 -13.421   7.131  1.00  0.60           H  
ATOM    340 3HG2 ILE A  19      23.211 -12.681   7.451  1.00  0.60           H  
ATOM    341 1HD1 ILE A  19      23.340  -8.859   5.599  1.00  0.60           H  
ATOM    342 2HD1 ILE A  19      21.726  -9.511   5.246  1.00  0.60           H  
ATOM    343 3HD1 ILE A  19      22.449  -9.727   6.855  1.00  0.60           H  
ATOM    344  N   HIS A  20      22.755 -15.690   5.663  1.00  0.58           N  
ATOM    345  CA  HIS A  20      22.012 -16.942   5.849  1.00  0.58           C  
ATOM    346  C   HIS A  20      21.610 -17.078   7.318  1.00  0.58           C  
ATOM    347  O   HIS A  20      22.466 -16.965   8.181  1.00  0.58           O  
ATOM    348  CB  HIS A  20      22.859 -18.166   5.432  1.00  0.58           C  
ATOM    349  CG  HIS A  20      22.104 -19.510   5.461  1.00  0.58           C  
ATOM    350  ND1 HIS A  20      21.244 -19.905   4.450  1.00  0.58           N  
ATOM    351  CD2 HIS A  20      22.074 -20.506   6.374  1.00  0.58           C  
ATOM    352  CE1 HIS A  20      20.744 -21.097   4.752  1.00  0.58           C  
ATOM    353  NE2 HIS A  20      21.241 -21.468   5.915  1.00  0.58           N  
ATOM    354  H   HIS A  20      23.704 -15.600   6.034  1.00  0.58           H  
ATOM    355  HA  HIS A  20      21.120 -16.930   5.242  1.00  0.58           H  
ATOM    356 1HB  HIS A  20      23.208 -18.013   4.410  1.00  0.58           H  
ATOM    357 2HB  HIS A  20      23.737 -18.235   6.052  1.00  0.58           H  
ATOM    358  HD2 HIS A  20      22.588 -20.565   7.290  1.00  0.58           H  
ATOM    359  HE1 HIS A  20      20.037 -21.665   4.147  1.00  0.58           H  
ATOM    360  HE2 HIS A  20      21.070 -22.336   6.453  1.00  0.58           H  
ATOM    361  N   PHE A  21      20.328 -17.293   7.592  1.00  0.58           N  
ATOM    362  CA  PHE A  21      19.779 -17.424   8.950  1.00  0.58           C  
ATOM    363  C   PHE A  21      19.415 -18.842   9.386  1.00  0.58           C  
ATOM    364  O   PHE A  21      18.557 -19.475   8.772  1.00  0.58           O  
ATOM    365  CB  PHE A  21      18.524 -16.596   9.030  1.00  0.58           C  
ATOM    366  CG  PHE A  21      18.706 -15.146   9.094  1.00  0.58           C  
ATOM    367  CD1 PHE A  21      18.924 -14.411   7.982  1.00  0.58           C  
ATOM    368  CD2 PHE A  21      18.602 -14.501  10.297  1.00  0.58           C  
ATOM    369  CE1 PHE A  21      19.064 -13.051   8.091  1.00  0.58           C  
ATOM    370  CE2 PHE A  21      18.737 -13.185  10.405  1.00  0.58           C  
ATOM    371  CZ  PHE A  21      18.976 -12.462   9.320  1.00  0.58           C  
ATOM    372  H   PHE A  21      19.688 -17.336   6.801  1.00  0.58           H  
ATOM    373  HA  PHE A  21      20.515 -17.035   9.651  1.00  0.58           H  
ATOM    374 1HB  PHE A  21      17.947 -16.809   8.131  1.00  0.58           H  
ATOM    375 2HB  PHE A  21      17.930 -16.913   9.865  1.00  0.58           H  
ATOM    376  HD1 PHE A  21      18.993 -14.914   7.018  1.00  0.58           H  
ATOM    377  HD2 PHE A  21      18.410 -15.054  11.170  1.00  0.58           H  
ATOM    378  HE1 PHE A  21      19.253 -12.444   7.205  1.00  0.58           H  
ATOM    379  HE2 PHE A  21      18.657 -12.706  11.378  1.00  0.58           H  
ATOM    380  HZ  PHE A  21      19.093 -11.427   9.434  1.00  0.58           H  
ATOM    381  N   VAL A  22      20.007 -19.309  10.485  1.00  0.61           N  
ATOM    382  CA  VAL A  22      19.736 -20.666  10.966  1.00  0.61           C  
ATOM    383  C   VAL A  22      18.825 -20.581  12.201  1.00  0.61           C  
ATOM    384  O   VAL A  22      19.235 -20.074  13.254  1.00  0.61           O  
ATOM    385  CB  VAL A  22      21.059 -21.353  11.333  1.00  0.61           C  
ATOM    386  CG1 VAL A  22      20.830 -22.770  11.774  1.00  0.61           C  
ATOM    387  CG2 VAL A  22      21.967 -21.288  10.204  1.00  0.61           C  
ATOM    388  H   VAL A  22      20.693 -18.726  10.963  1.00  0.61           H  
ATOM    389  HA  VAL A  22      19.233 -21.237  10.183  1.00  0.61           H  
ATOM    390  HB  VAL A  22      21.493 -20.829  12.171  1.00  0.61           H  
ATOM    391 1HG1 VAL A  22      21.780 -23.223  12.042  1.00  0.61           H  
ATOM    392 2HG1 VAL A  22      20.157 -22.801  12.616  1.00  0.61           H  
ATOM    393 3HG1 VAL A  22      20.398 -23.318  10.946  1.00  0.61           H  
ATOM    394 1HG2 VAL A  22      22.917 -21.749  10.473  1.00  0.61           H  
ATOM    395 2HG2 VAL A  22      21.531 -21.810   9.357  1.00  0.61           H  
ATOM    396 3HG2 VAL A  22      22.119 -20.238   9.953  1.00  0.61           H  
ATOM    397  N   GLY A  23      17.588 -21.070  12.047  1.00  0.65           N  
ATOM    398  CA  GLY A  23      16.515 -20.932  13.039  1.00  0.65           C  
ATOM    399  C   GLY A  23      15.506 -19.870  12.552  1.00  0.65           C  
ATOM    400  O   GLY A  23      14.804 -19.225  13.344  1.00  0.65           O  
ATOM    401  H   GLY A  23      17.355 -21.519  11.164  1.00  0.65           H  
ATOM    402 1HA  GLY A  23      16.007 -21.890  13.167  1.00  0.65           H  
ATOM    403 2HA  GLY A  23      16.931 -20.642  14.002  1.00  0.65           H  
ATOM    404  N   ILE A  24      15.458 -19.695  11.233  1.00  0.70           N  
ATOM    405  CA  ILE A  24      14.613 -18.716  10.543  1.00  0.70           C  
ATOM    406  C   ILE A  24      13.106 -18.782  10.773  1.00  0.70           C  
ATOM    407  O   ILE A  24      12.408 -17.811  10.478  1.00  0.70           O  
ATOM    408  CB  ILE A  24      14.890 -18.671   9.041  1.00  0.70           C  
ATOM    409  CG1 ILE A  24      14.293 -17.413   8.493  1.00  0.70           C  
ATOM    410  CG2 ILE A  24      14.297 -19.841   8.337  1.00  0.70           C  
ATOM    411  CD1 ILE A  24      14.904 -16.113   9.008  1.00  0.70           C  
ATOM    412  H   ILE A  24      16.023 -20.322  10.660  1.00  0.70           H  
ATOM    413  HA  ILE A  24      14.926 -17.740  10.917  1.00  0.70           H  
ATOM    414  HB  ILE A  24      15.967 -18.653   8.869  1.00  0.70           H  
ATOM    415 1HG1 ILE A  24      14.385 -17.433   7.408  1.00  0.70           H  
ATOM    416 2HG1 ILE A  24      13.244 -17.421   8.753  1.00  0.70           H  
ATOM    417 1HG2 ILE A  24      14.514 -19.763   7.283  1.00  0.70           H  
ATOM    418 2HG2 ILE A  24      14.717 -20.729   8.724  1.00  0.70           H  
ATOM    419 3HG2 ILE A  24      13.229 -19.853   8.487  1.00  0.70           H  
ATOM    420 1HD1 ILE A  24      14.392 -15.275   8.566  1.00  0.70           H  
ATOM    421 2HD1 ILE A  24      14.799 -16.064  10.086  1.00  0.70           H  
ATOM    422 3HD1 ILE A  24      15.921 -16.063   8.746  1.00  0.70           H  
ATOM    423  N   GLY A  25      12.566 -19.926  11.208  1.00  0.75           N  
ATOM    424  CA  GLY A  25      11.130 -20.020  11.421  1.00  0.75           C  
ATOM    425  C   GLY A  25      10.690 -19.308  12.699  1.00  0.75           C  
ATOM    426  O   GLY A  25       9.488 -19.192  12.964  1.00  0.75           O  
ATOM    427  H   GLY A  25      13.138 -20.741  11.455  1.00  0.75           H  
ATOM    428 1HA  GLY A  25      10.613 -19.578  10.571  1.00  0.75           H  
ATOM    429 2HA  GLY A  25      10.846 -21.070  11.466  1.00  0.75           H  
ATOM    430  N   GLY A  26      11.654 -18.856  13.512  1.00  0.79           N  
ATOM    431  CA  GLY A  26      11.316 -18.132  14.722  1.00  0.79           C  
ATOM    432  C   GLY A  26      11.060 -16.680  14.356  1.00  0.79           C  
ATOM    433  O   GLY A  26      11.655 -16.156  13.411  1.00  0.79           O  
ATOM    434  H   GLY A  26      12.637 -18.994  13.280  1.00  0.79           H  
ATOM    435 1HA  GLY A  26      10.429 -18.568  15.183  1.00  0.79           H  
ATOM    436 2HA  GLY A  26      12.136 -18.205  15.434  1.00  0.79           H  
ATOM    437  N   VAL A  27      10.239 -16.001  15.145  1.00  0.81           N  
ATOM    438  CA  VAL A  27       9.926 -14.611  14.855  1.00  0.81           C  
ATOM    439  C   VAL A  27      11.117 -13.665  14.969  1.00  0.81           C  
ATOM    440  O   VAL A  27      11.271 -12.767  14.150  1.00  0.81           O  
ATOM    441  CB  VAL A  27       8.805 -14.099  15.744  1.00  0.81           C  
ATOM    442  CG1 VAL A  27       8.664 -12.645  15.514  1.00  0.81           C  
ATOM    443  CG2 VAL A  27       7.510 -14.803  15.411  1.00  0.81           C  
ATOM    444  H   VAL A  27       9.792 -16.464  15.923  1.00  0.81           H  
ATOM    445  HA  VAL A  27       9.558 -14.570  13.830  1.00  0.81           H  
ATOM    446  HB  VAL A  27       9.061 -14.261  16.784  1.00  0.81           H  
ATOM    447 1HG1 VAL A  27       7.880 -12.266  16.132  1.00  0.81           H  
ATOM    448 2HG1 VAL A  27       9.591 -12.132  15.752  1.00  0.81           H  
ATOM    449 3HG1 VAL A  27       8.423 -12.479  14.487  1.00  0.81           H  
ATOM    450 1HG2 VAL A  27       6.719 -14.411  16.053  1.00  0.81           H  
ATOM    451 2HG2 VAL A  27       7.258 -14.626  14.367  1.00  0.81           H  
ATOM    452 3HG2 VAL A  27       7.624 -15.875  15.582  1.00  0.81           H  
ATOM    453  N   GLY A  28      11.955 -13.838  15.987  1.00  0.81           N  
ATOM    454  CA  GLY A  28      13.103 -12.945  16.146  1.00  0.81           C  
ATOM    455  C   GLY A  28      13.971 -12.933  14.881  1.00  0.81           C  
ATOM    456  O   GLY A  28      14.259 -11.872  14.317  1.00  0.81           O  
ATOM    457  H   GLY A  28      11.794 -14.586  16.644  1.00  0.81           H  
ATOM    458 1HA  GLY A  28      12.752 -11.936  16.362  1.00  0.81           H  
ATOM    459 2HA  GLY A  28      13.700 -13.269  17.000  1.00  0.81           H  
ATOM    460  N   MET A  29      14.386 -14.128  14.454  1.00  0.79           N  
ATOM    461  CA  MET A  29      15.236 -14.314  13.281  1.00  0.79           C  
ATOM    462  C   MET A  29      14.546 -13.772  12.042  1.00  0.79           C  
ATOM    463  O   MET A  29      15.169 -13.095  11.217  1.00  0.79           O  
ATOM    464  CB  MET A  29      15.525 -15.800  13.160  1.00  0.79           C  
ATOM    465  CG  MET A  29      16.441 -16.332  14.255  1.00  0.79           C  
ATOM    466  SD  MET A  29      18.135 -15.795  14.063  1.00  0.79           S  
ATOM    467  CE  MET A  29      18.547 -17.011  12.882  1.00  0.79           C  
ATOM    468  H   MET A  29      14.087 -14.946  14.962  1.00  0.79           H  
ATOM    469  HA  MET A  29      16.163 -13.761  13.419  1.00  0.79           H  
ATOM    470 1HB  MET A  29      14.586 -16.365  13.185  1.00  0.79           H  
ATOM    471 2HB  MET A  29      16.003 -16.000  12.206  1.00  0.79           H  
ATOM    472 1HG  MET A  29      16.077 -16.008  15.226  1.00  0.79           H  
ATOM    473 2HG  MET A  29      16.423 -17.424  14.236  1.00  0.79           H  
ATOM    474 1HE  MET A  29      19.578 -16.900  12.559  1.00  0.79           H  
ATOM    475 2HE  MET A  29      18.407 -17.953  13.341  1.00  0.79           H  
ATOM    476 3HE  MET A  29      17.880 -16.945  12.047  1.00  0.79           H  
ATOM    477  N   CYS A  30      13.248 -14.029  11.938  1.00  0.76           N  
ATOM    478  CA  CYS A  30      12.448 -13.531  10.846  1.00  0.76           C  
ATOM    479  C   CYS A  30      12.443 -12.034  10.766  1.00  0.76           C  
ATOM    480  O   CYS A  30      12.626 -11.479   9.690  1.00  0.76           O  
ATOM    481  CB  CYS A  30      11.026 -13.988  10.976  1.00  0.76           C  
ATOM    482  SG  CYS A  30       9.930 -13.342   9.710  1.00  0.76           S  
ATOM    483  H   CYS A  30      12.779 -14.613  12.635  1.00  0.76           H  
ATOM    484  HA  CYS A  30      12.863 -13.922   9.923  1.00  0.76           H  
ATOM    485 1HB  CYS A  30      11.030 -15.062  10.930  1.00  0.76           H  
ATOM    486 2HB  CYS A  30      10.634 -13.699  11.932  1.00  0.76           H  
ATOM    487  HG  CYS A  30      10.603 -13.844   8.669  1.00  0.76           H  
ATOM    488  N   GLY A  31      12.193 -11.370  11.893  1.00  0.73           N  
ATOM    489  CA  GLY A  31      12.119  -9.923  11.894  1.00  0.73           C  
ATOM    490  C   GLY A  31      13.424  -9.311  11.405  1.00  0.73           C  
ATOM    491  O   GLY A  31      13.433  -8.338  10.642  1.00  0.73           O  
ATOM    492  H   GLY A  31      12.034 -11.878  12.761  1.00  0.73           H  
ATOM    493 1HA  GLY A  31      11.305  -9.627  11.239  1.00  0.73           H  
ATOM    494 2HA  GLY A  31      11.884  -9.572  12.899  1.00  0.73           H  
ATOM    495  N   ILE A  32      14.550  -9.922  11.759  1.00  0.71           N  
ATOM    496  CA  ILE A  32      15.804  -9.380  11.275  1.00  0.71           C  
ATOM    497  C   ILE A  32      15.880  -9.609   9.769  1.00  0.71           C  
ATOM    498  O   ILE A  32      16.237  -8.705   9.009  1.00  0.71           O  
ATOM    499  CB  ILE A  32      17.009 -10.059  11.930  1.00  0.71           C  
ATOM    500  CG1 ILE A  32      17.015  -9.850  13.431  1.00  0.71           C  
ATOM    501  CG2 ILE A  32      18.292  -9.470  11.345  1.00  0.71           C  
ATOM    502  CD1 ILE A  32      17.107  -8.426  13.844  1.00  0.71           C  
ATOM    503  H   ILE A  32      14.523 -10.724  12.398  1.00  0.71           H  
ATOM    504  HA  ILE A  32      15.833  -8.309  11.474  1.00  0.71           H  
ATOM    505  HB  ILE A  32      16.958 -11.130  11.738  1.00  0.71           H  
ATOM    506 1HG1 ILE A  32      16.099 -10.267  13.842  1.00  0.71           H  
ATOM    507 2HG1 ILE A  32      17.855 -10.377  13.853  1.00  0.71           H  
ATOM    508 1HG2 ILE A  32      19.158  -9.961  11.787  1.00  0.71           H  
ATOM    509 2HG2 ILE A  32      18.285  -9.620  10.287  1.00  0.71           H  
ATOM    510 3HG2 ILE A  32      18.336  -8.410  11.554  1.00  0.71           H  
ATOM    511 1HD1 ILE A  32      17.098  -8.372  14.928  1.00  0.71           H  
ATOM    512 2HD1 ILE A  32      18.035  -7.994  13.465  1.00  0.71           H  
ATOM    513 3HD1 ILE A  32      16.262  -7.888  13.440  1.00  0.71           H  
ATOM    514  N   ALA A  33      15.506 -10.819   9.336  1.00  0.71           N  
ATOM    515  CA  ALA A  33      15.536 -11.172   7.926  1.00  0.71           C  
ATOM    516  C   ALA A  33      14.643 -10.263   7.084  1.00  0.71           C  
ATOM    517  O   ALA A  33      15.057  -9.829   6.010  1.00  0.71           O  
ATOM    518  CB  ALA A  33      15.100 -12.616   7.763  1.00  0.71           C  
ATOM    519  H   ALA A  33      15.213 -11.529  10.009  1.00  0.71           H  
ATOM    520  HA  ALA A  33      16.558 -11.068   7.570  1.00  0.71           H  
ATOM    521 1HB  ALA A  33      15.136 -12.904   6.726  1.00  0.71           H  
ATOM    522 2HB  ALA A  33      15.766 -13.250   8.347  1.00  0.71           H  
ATOM    523 3HB  ALA A  33      14.093 -12.728   8.122  1.00  0.71           H  
ATOM    524  N   GLU A  34      13.445  -9.908   7.576  1.00  0.72           N  
ATOM    525  CA  GLU A  34      12.572  -9.039   6.787  1.00  0.72           C  
ATOM    526  C   GLU A  34      13.189  -7.658   6.624  1.00  0.72           C  
ATOM    527  O   GLU A  34      13.145  -7.072   5.538  1.00  0.72           O  
ATOM    528  CB  GLU A  34      11.163  -8.883   7.393  1.00  0.72           C  
ATOM    529  CG  GLU A  34      10.247 -10.123   7.348  1.00  0.72           C  
ATOM    530  CD  GLU A  34       8.820  -9.827   7.871  1.00  0.72           C  
ATOM    531  OE1 GLU A  34       8.578  -8.701   8.212  1.00  0.72           O  
ATOM    532  OE2 GLU A  34       7.976 -10.717   7.875  1.00  0.72           O  
ATOM    533  H   GLU A  34      13.141 -10.278   8.471  1.00  0.72           H  
ATOM    534  HA  GLU A  34      12.463  -9.473   5.798  1.00  0.72           H  
ATOM    535 1HB  GLU A  34      11.264  -8.603   8.444  1.00  0.72           H  
ATOM    536 2HB  GLU A  34      10.640  -8.066   6.889  1.00  0.72           H  
ATOM    537 1HG  GLU A  34      10.180 -10.482   6.331  1.00  0.72           H  
ATOM    538 2HG  GLU A  34      10.699 -10.906   7.950  1.00  0.72           H  
ATOM    539  N   VAL A  35      13.819  -7.140   7.681  1.00  0.74           N  
ATOM    540  CA  VAL A  35      14.437  -5.826   7.569  1.00  0.74           C  
ATOM    541  C   VAL A  35      15.575  -5.896   6.553  1.00  0.74           C  
ATOM    542  O   VAL A  35      15.684  -5.046   5.668  1.00  0.74           O  
ATOM    543  CB  VAL A  35      14.921  -5.321   8.948  1.00  0.74           C  
ATOM    544  CG1 VAL A  35      15.730  -4.055   8.779  1.00  0.74           C  
ATOM    545  CG2 VAL A  35      13.694  -5.034   9.838  1.00  0.74           C  
ATOM    546  H   VAL A  35      13.841  -7.646   8.573  1.00  0.74           H  
ATOM    547  HA  VAL A  35      13.690  -5.122   7.204  1.00  0.74           H  
ATOM    548  HB  VAL A  35      15.557  -6.082   9.413  1.00  0.74           H  
ATOM    549 1HG1 VAL A  35      16.067  -3.699   9.748  1.00  0.74           H  
ATOM    550 2HG1 VAL A  35      16.587  -4.261   8.149  1.00  0.74           H  
ATOM    551 3HG1 VAL A  35      15.107  -3.306   8.320  1.00  0.74           H  
ATOM    552 1HG2 VAL A  35      14.016  -4.683  10.819  1.00  0.74           H  
ATOM    553 2HG2 VAL A  35      13.069  -4.272   9.369  1.00  0.74           H  
ATOM    554 3HG2 VAL A  35      13.128  -5.949   9.949  1.00  0.74           H  
ATOM    555  N   LEU A  36      16.390  -6.941   6.640  1.00  0.77           N  
ATOM    556  CA  LEU A  36      17.491  -7.102   5.707  1.00  0.77           C  
ATOM    557  C   LEU A  36      17.006  -7.275   4.260  1.00  0.77           C  
ATOM    558  O   LEU A  36      17.585  -6.705   3.332  1.00  0.77           O  
ATOM    559  CB  LEU A  36      18.309  -8.294   6.140  1.00  0.77           C  
ATOM    560  CG  LEU A  36      19.073  -8.125   7.414  1.00  0.77           C  
ATOM    561  CD1 LEU A  36      19.576  -9.431   7.751  1.00  0.77           C  
ATOM    562  CD2 LEU A  36      20.188  -7.122   7.250  1.00  0.77           C  
ATOM    563  H   LEU A  36      16.254  -7.627   7.386  1.00  0.77           H  
ATOM    564  HA  LEU A  36      18.115  -6.215   5.762  1.00  0.77           H  
ATOM    565 1HB  LEU A  36      17.630  -9.129   6.287  1.00  0.77           H  
ATOM    566 2HB  LEU A  36      19.011  -8.554   5.357  1.00  0.77           H  
ATOM    567  HG  LEU A  36      18.411  -7.788   8.207  1.00  0.77           H  
ATOM    568 1HD1 LEU A  36      20.134  -9.396   8.684  1.00  0.77           H  
ATOM    569 2HD1 LEU A  36      18.715 -10.067   7.844  1.00  0.77           H  
ATOM    570 3HD1 LEU A  36      20.195  -9.794   6.969  1.00  0.77           H  
ATOM    571 1HD2 LEU A  36      20.738  -7.033   8.188  1.00  0.77           H  
ATOM    572 2HD2 LEU A  36      20.862  -7.449   6.470  1.00  0.77           H  
ATOM    573 3HD2 LEU A  36      19.768  -6.154   6.985  1.00  0.77           H  
ATOM    574  N   LEU A  37      15.916  -8.010   4.044  1.00  0.81           N  
ATOM    575  CA  LEU A  37      15.415  -8.138   2.678  1.00  0.81           C  
ATOM    576  C   LEU A  37      14.995  -6.766   2.155  1.00  0.81           C  
ATOM    577  O   LEU A  37      15.325  -6.377   1.030  1.00  0.81           O  
ATOM    578  CB  LEU A  37      14.196  -9.074   2.639  1.00  0.81           C  
ATOM    579  CG  LEU A  37      14.427 -10.587   2.847  1.00  0.81           C  
ATOM    580  CD1 LEU A  37      13.094 -11.256   3.070  1.00  0.81           C  
ATOM    581  CD2 LEU A  37      15.068 -11.171   1.583  1.00  0.81           C  
ATOM    582  H   LEU A  37      15.455  -8.495   4.811  1.00  0.81           H  
ATOM    583  HA  LEU A  37      16.209  -8.538   2.046  1.00  0.81           H  
ATOM    584 1HB  LEU A  37      13.496  -8.746   3.410  1.00  0.81           H  
ATOM    585 2HB  LEU A  37      13.707  -8.956   1.672  1.00  0.81           H  
ATOM    586  HG  LEU A  37      15.060 -10.758   3.710  1.00  0.81           H  
ATOM    587 1HD1 LEU A  37      13.231 -12.295   3.210  1.00  0.81           H  
ATOM    588 2HD1 LEU A  37      12.617 -10.843   3.950  1.00  0.81           H  
ATOM    589 3HD1 LEU A  37      12.478 -11.084   2.203  1.00  0.81           H  
ATOM    590 1HD2 LEU A  37      15.205 -12.241   1.691  1.00  0.81           H  
ATOM    591 2HD2 LEU A  37      14.409 -10.990   0.732  1.00  0.81           H  
ATOM    592 3HD2 LEU A  37      16.034 -10.691   1.406  1.00  0.81           H  
ATOM    593  N   ASN A  38      14.332  -5.986   3.011  1.00  0.83           N  
ATOM    594  CA  ASN A  38      13.837  -4.666   2.641  1.00  0.83           C  
ATOM    595  C   ASN A  38      14.989  -3.685   2.370  1.00  0.83           C  
ATOM    596  O   ASN A  38      14.861  -2.772   1.552  1.00  0.83           O  
ATOM    597  CB  ASN A  38      12.910  -4.164   3.721  1.00  0.83           C  
ATOM    598  CG  ASN A  38      11.607  -4.926   3.777  1.00  0.83           C  
ATOM    599  OD1 ASN A  38      11.165  -5.519   2.784  1.00  0.83           O  
ATOM    600  ND2 ASN A  38      10.986  -4.933   4.935  1.00  0.83           N  
ATOM    601  H   ASN A  38      14.107  -6.343   3.941  1.00  0.83           H  
ATOM    602  HA  ASN A  38      13.269  -4.761   1.716  1.00  0.83           H  
ATOM    603 1HB  ASN A  38      13.404  -4.229   4.690  1.00  0.83           H  
ATOM    604 2HB  ASN A  38      12.677  -3.133   3.532  1.00  0.83           H  
ATOM    605 1HD2 ASN A  38      10.125  -5.434   5.039  1.00  0.83           H  
ATOM    606 2HD2 ASN A  38      11.380  -4.450   5.712  1.00  0.83           H  
ATOM    607  N   LEU A  39      16.135  -3.920   3.020  1.00  0.83           N  
ATOM    608  CA  LEU A  39      17.352  -3.127   2.845  1.00  0.83           C  
ATOM    609  C   LEU A  39      18.171  -3.528   1.620  1.00  0.83           C  
ATOM    610  O   LEU A  39      19.214  -2.928   1.360  1.00  0.83           O  
ATOM    611  CB  LEU A  39      18.253  -3.221   4.086  1.00  0.83           C  
ATOM    612  CG  LEU A  39      17.752  -2.545   5.335  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      18.616  -2.910   6.523  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      17.832  -1.062   5.098  1.00  0.83           C  
ATOM    615  H   LEU A  39      16.145  -4.669   3.712  1.00  0.83           H  
ATOM    616  HA  LEU A  39      17.054  -2.087   2.723  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      18.368  -4.267   4.322  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      19.229  -2.807   3.841  1.00  0.83           H  
ATOM    619  HG  LEU A  39      16.738  -2.845   5.538  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      18.245  -2.397   7.409  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      18.575  -3.984   6.684  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      19.645  -2.608   6.333  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      17.481  -0.545   5.962  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      18.868  -0.782   4.901  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      17.226  -0.793   4.240  1.00  0.83           H  
ATOM    626  N   GLY A  40      17.724  -4.535   0.864  1.00  0.80           N  
ATOM    627  CA  GLY A  40      18.454  -4.946  -0.325  1.00  0.80           C  
ATOM    628  C   GLY A  40      19.465  -6.082  -0.143  1.00  0.80           C  
ATOM    629  O   GLY A  40      20.293  -6.304  -1.031  1.00  0.80           O  
ATOM    630  H   GLY A  40      16.858  -5.025   1.095  1.00  0.80           H  
ATOM    631 1HA  GLY A  40      17.725  -5.249  -1.078  1.00  0.80           H  
ATOM    632 2HA  GLY A  40      18.968  -4.079  -0.735  1.00  0.80           H  
ATOM    633  N   TYR A  41      19.428  -6.800   0.979  1.00  0.75           N  
ATOM    634  CA  TYR A  41      20.373  -7.901   1.156  1.00  0.75           C  
ATOM    635  C   TYR A  41      19.736  -9.167   0.627  1.00  0.75           C  
ATOM    636  O   TYR A  41      18.513  -9.327   0.666  1.00  0.75           O  
ATOM    637  CB  TYR A  41      20.735  -8.136   2.620  1.00  0.75           C  
ATOM    638  CG  TYR A  41      21.487  -7.016   3.293  1.00  0.75           C  
ATOM    639  CD1 TYR A  41      20.760  -6.058   3.922  1.00  0.75           C  
ATOM    640  CD2 TYR A  41      22.873  -6.947   3.310  1.00  0.75           C  
ATOM    641  CE1 TYR A  41      21.343  -5.040   4.567  1.00  0.75           C  
ATOM    642  CE2 TYR A  41      23.481  -5.888   3.975  1.00  0.75           C  
ATOM    643  CZ  TYR A  41      22.681  -4.937   4.607  1.00  0.75           C  
ATOM    644  OH  TYR A  41      23.192  -3.887   5.298  1.00  0.75           O  
ATOM    645  H   TYR A  41      18.740  -6.608   1.707  1.00  0.75           H  
ATOM    646  HA  TYR A  41      21.278  -7.708   0.581  1.00  0.75           H  
ATOM    647 1HB  TYR A  41      19.824  -8.312   3.179  1.00  0.75           H  
ATOM    648 2HB  TYR A  41      21.339  -9.045   2.695  1.00  0.75           H  
ATOM    649  HD1 TYR A  41      19.705  -6.117   3.911  1.00  0.75           H  
ATOM    650  HD2 TYR A  41      23.478  -7.710   2.814  1.00  0.75           H  
ATOM    651  HE1 TYR A  41      20.735  -4.301   5.064  1.00  0.75           H  
ATOM    652  HE2 TYR A  41      24.573  -5.815   4.003  1.00  0.75           H  
ATOM    653  HH  TYR A  41      24.136  -4.020   5.408  1.00  0.75           H  
ATOM    654  N   GLU A  42      20.548 -10.078   0.127  1.00  0.70           N  
ATOM    655  CA  GLU A  42      20.004 -11.358  -0.273  1.00  0.70           C  
ATOM    656  C   GLU A  42      19.945 -12.179   0.996  1.00  0.70           C  
ATOM    657  O   GLU A  42      20.951 -12.279   1.707  1.00  0.70           O  
ATOM    658  CB  GLU A  42      20.874 -12.019  -1.344  1.00  0.70           C  
ATOM    659  CG  GLU A  42      20.349 -13.355  -1.886  1.00  0.70           C  
ATOM    660  CD  GLU A  42      21.256 -13.979  -2.952  1.00  0.70           C  
ATOM    661  OE1 GLU A  42      22.235 -13.361  -3.327  1.00  0.70           O  
ATOM    662  OE2 GLU A  42      20.965 -15.070  -3.378  1.00  0.70           O  
ATOM    663  H   GLU A  42      21.555  -9.921   0.100  1.00  0.70           H  
ATOM    664  HA  GLU A  42      18.992 -11.227  -0.658  1.00  0.70           H  
ATOM    665 1HB  GLU A  42      20.983 -11.340  -2.189  1.00  0.70           H  
ATOM    666 2HB  GLU A  42      21.861 -12.179  -0.936  1.00  0.70           H  
ATOM    667 1HG  GLU A  42      20.256 -14.055  -1.054  1.00  0.70           H  
ATOM    668 2HG  GLU A  42      19.356 -13.200  -2.304  1.00  0.70           H  
ATOM    669  N   VAL A  43      18.771 -12.698   1.316  1.00  0.65           N  
ATOM    670  CA  VAL A  43      18.627 -13.443   2.550  1.00  0.65           C  
ATOM    671  C   VAL A  43      18.096 -14.839   2.314  1.00  0.65           C  
ATOM    672  O   VAL A  43      17.152 -15.051   1.545  1.00  0.65           O  
ATOM    673  CB  VAL A  43      17.735 -12.702   3.567  1.00  0.65           C  
ATOM    674  CG1 VAL A  43      17.587 -13.514   4.809  1.00  0.65           C  
ATOM    675  CG2 VAL A  43      18.339 -11.320   3.919  1.00  0.65           C  
ATOM    676  H   VAL A  43      17.981 -12.570   0.700  1.00  0.65           H  
ATOM    677  HA  VAL A  43      19.609 -13.535   3.005  1.00  0.65           H  
ATOM    678  HB  VAL A  43      16.771 -12.578   3.166  1.00  0.65           H  
ATOM    679 1HG1 VAL A  43      16.972 -12.978   5.503  1.00  0.65           H  
ATOM    680 2HG1 VAL A  43      17.134 -14.475   4.595  1.00  0.65           H  
ATOM    681 3HG1 VAL A  43      18.574 -13.659   5.224  1.00  0.65           H  
ATOM    682 1HG2 VAL A  43      17.684 -10.825   4.633  1.00  0.65           H  
ATOM    683 2HG2 VAL A  43      19.322 -11.448   4.355  1.00  0.65           H  
ATOM    684 3HG2 VAL A  43      18.417 -10.706   3.024  1.00  0.65           H  
ATOM    685  N   SER A  44      18.730 -15.773   2.978  1.00  0.62           N  
ATOM    686  CA  SER A  44      18.362 -17.164   2.925  1.00  0.62           C  
ATOM    687  C   SER A  44      18.367 -17.688   4.342  1.00  0.62           C  
ATOM    688  O   SER A  44      18.777 -16.983   5.264  1.00  0.62           O  
ATOM    689  CB  SER A  44      19.324 -17.926   2.017  1.00  0.62           C  
ATOM    690  OG  SER A  44      20.628 -17.919   2.527  1.00  0.62           O  
ATOM    691  H   SER A  44      19.519 -15.488   3.564  1.00  0.62           H  
ATOM    692  HA  SER A  44      17.354 -17.249   2.532  1.00  0.62           H  
ATOM    693 1HB  SER A  44      18.988 -18.954   1.895  1.00  0.62           H  
ATOM    694 2HB  SER A  44      19.316 -17.464   1.033  1.00  0.62           H  
ATOM    695  HG  SER A  44      20.681 -18.655   3.169  1.00  0.62           H  
ATOM    696  N   GLY A  45      17.891 -18.890   4.536  1.00  0.61           N  
ATOM    697  CA  GLY A  45      17.921 -19.438   5.877  1.00  0.61           C  
ATOM    698  C   GLY A  45      17.421 -20.851   5.934  1.00  0.61           C  
ATOM    699  O   GLY A  45      17.105 -21.450   4.904  1.00  0.61           O  
ATOM    700  H   GLY A  45      17.510 -19.402   3.742  1.00  0.61           H  
ATOM    701 1HA  GLY A  45      18.938 -19.402   6.262  1.00  0.61           H  
ATOM    702 2HA  GLY A  45      17.314 -18.817   6.535  1.00  0.61           H  
ATOM    703  N   SER A  46      17.375 -21.377   7.136  1.00  0.63           N  
ATOM    704  CA  SER A  46      16.948 -22.734   7.335  1.00  0.63           C  
ATOM    705  C   SER A  46      16.268 -22.935   8.671  1.00  0.63           C  
ATOM    706  O   SER A  46      16.521 -22.203   9.644  1.00  0.63           O  
ATOM    707  CB  SER A  46      18.159 -23.639   7.271  1.00  0.63           C  
ATOM    708  OG  SER A  46      19.012 -23.389   8.358  1.00  0.63           O  
ATOM    709  H   SER A  46      17.682 -20.802   7.914  1.00  0.63           H  
ATOM    710  HA  SER A  46      16.253 -22.980   6.548  1.00  0.63           H  
ATOM    711 1HB  SER A  46      17.846 -24.683   7.272  1.00  0.63           H  
ATOM    712 2HB  SER A  46      18.695 -23.459   6.339  1.00  0.63           H  
ATOM    713  HG  SER A  46      19.915 -23.602   8.052  1.00  0.63           H  
ATOM    714  N   ASP A  47      15.442 -23.966   8.731  1.00  0.67           N  
ATOM    715  CA  ASP A  47      14.775 -24.322   9.978  1.00  0.67           C  
ATOM    716  C   ASP A  47      14.350 -25.767   9.947  1.00  0.67           C  
ATOM    717  O   ASP A  47      14.031 -26.290   8.895  1.00  0.67           O  
ATOM    718  CB  ASP A  47      13.541 -23.459  10.236  1.00  0.67           C  
ATOM    719  CG  ASP A  47      13.178 -23.451  11.709  1.00  0.67           C  
ATOM    720  OD1 ASP A  47      12.763 -24.476  12.259  1.00  0.67           O  
ATOM    721  OD2 ASP A  47      13.311 -22.380  12.279  1.00  0.67           O  
ATOM    722  H   ASP A  47      15.270 -24.484   7.863  1.00  0.67           H  
ATOM    723  HA  ASP A  47      15.475 -24.190  10.802  1.00  0.67           H  
ATOM    724 1HB  ASP A  47      13.719 -22.445   9.909  1.00  0.67           H  
ATOM    725 2HB  ASP A  47      12.691 -23.849   9.663  1.00  0.67           H  
ATOM    726  N   LEU A  48      14.304 -26.415  11.094  1.00  0.73           N  
ATOM    727  CA  LEU A  48      13.859 -27.798  11.137  1.00  0.73           C  
ATOM    728  C   LEU A  48      12.409 -27.951  10.691  1.00  0.73           C  
ATOM    729  O   LEU A  48      12.037 -28.984  10.129  1.00  0.73           O  
ATOM    730  CB  LEU A  48      14.009 -28.369  12.545  1.00  0.73           C  
ATOM    731  CG  LEU A  48      15.439 -28.567  13.031  1.00  0.73           C  
ATOM    732  CD1 LEU A  48      15.415 -29.026  14.480  1.00  0.73           C  
ATOM    733  CD2 LEU A  48      16.132 -29.574  12.138  1.00  0.73           C  
ATOM    734  H   LEU A  48      14.547 -25.930  11.951  1.00  0.73           H  
ATOM    735  HA  LEU A  48      14.484 -28.376  10.463  1.00  0.73           H  
ATOM    736 1HB  LEU A  48      13.514 -27.691  13.240  1.00  0.73           H  
ATOM    737 2HB  LEU A  48      13.501 -29.331  12.585  1.00  0.73           H  
ATOM    738  HG  LEU A  48      15.976 -27.620  12.992  1.00  0.73           H  
ATOM    739 1HD1 LEU A  48      16.436 -29.160  14.837  1.00  0.73           H  
ATOM    740 2HD1 LEU A  48      14.914 -28.273  15.089  1.00  0.73           H  
ATOM    741 3HD1 LEU A  48      14.878 -29.971  14.555  1.00  0.73           H  
ATOM    742 1HD2 LEU A  48      17.153 -29.720  12.480  1.00  0.73           H  
ATOM    743 2HD2 LEU A  48      15.598 -30.522  12.176  1.00  0.73           H  
ATOM    744 3HD2 LEU A  48      16.141 -29.197  11.123  1.00  0.73           H  
ATOM    745  N   LYS A  49      11.586 -26.937  10.962  1.00  0.81           N  
ATOM    746  CA  LYS A  49      10.173 -27.018  10.601  1.00  0.81           C  
ATOM    747  C   LYS A  49       9.719 -25.832   9.766  1.00  0.81           C  
ATOM    748  O   LYS A  49      10.195 -24.713   9.942  1.00  0.81           O  
ATOM    749  CB  LYS A  49       9.308 -27.103  11.858  1.00  0.81           C  
ATOM    750  CG  LYS A  49       9.524 -28.363  12.697  1.00  0.81           C  
ATOM    751  CD  LYS A  49       8.584 -28.396  13.893  1.00  0.81           C  
ATOM    752  CE  LYS A  49       8.799 -29.645  14.736  1.00  0.81           C  
ATOM    753  NZ  LYS A  49       7.889 -29.680  15.914  1.00  0.81           N  
ATOM    754  H   LYS A  49      11.962 -26.093  11.421  1.00  0.81           H  
ATOM    755  HA  LYS A  49      10.016 -27.916  10.005  1.00  0.81           H  
ATOM    756 1HB  LYS A  49       9.518 -26.240  12.492  1.00  0.81           H  
ATOM    757 2HB  LYS A  49       8.254 -27.049  11.577  1.00  0.81           H  
ATOM    758 1HG  LYS A  49       9.356 -29.245  12.077  1.00  0.81           H  
ATOM    759 2HG  LYS A  49      10.552 -28.387  13.058  1.00  0.81           H  
ATOM    760 1HD  LYS A  49       8.753 -27.515  14.513  1.00  0.81           H  
ATOM    761 2HD  LYS A  49       7.552 -28.378  13.542  1.00  0.81           H  
ATOM    762 1HE  LYS A  49       8.615 -30.525  14.121  1.00  0.81           H  
ATOM    763 2HE  LYS A  49       9.831 -29.667  15.085  1.00  0.81           H  
ATOM    764 1HZ  LYS A  49       8.060 -30.521  16.448  1.00  0.81           H  
ATOM    765 2HZ  LYS A  49       8.060 -28.872  16.496  1.00  0.81           H  
ATOM    766 3HZ  LYS A  49       6.929 -29.671  15.600  1.00  0.81           H  
ATOM    767  N   GLY A  50       8.757 -26.058   8.878  1.00  0.88           N  
ATOM    768  CA  GLY A  50       8.203 -24.935   8.136  1.00  0.88           C  
ATOM    769  C   GLY A  50       7.211 -24.219   9.033  1.00  0.88           C  
ATOM    770  O   GLY A  50       6.697 -24.811   9.986  1.00  0.88           O  
ATOM    771  H   GLY A  50       8.402 -26.991   8.734  1.00  0.88           H  
ATOM    772 1HA  GLY A  50       8.996 -24.249   7.839  1.00  0.88           H  
ATOM    773 2HA  GLY A  50       7.711 -25.287   7.231  1.00  0.88           H  
ATOM    774  N   SER A  51       6.905 -22.973   8.712  1.00  0.94           N  
ATOM    775  CA  SER A  51       5.939 -22.204   9.494  1.00  0.94           C  
ATOM    776  C   SER A  51       5.387 -21.028   8.716  1.00  0.94           C  
ATOM    777  O   SER A  51       5.983 -20.618   7.722  1.00  0.94           O  
ATOM    778  CB  SER A  51       6.602 -21.677  10.743  1.00  0.94           C  
ATOM    779  OG  SER A  51       7.577 -20.715  10.419  1.00  0.94           O  
ATOM    780  H   SER A  51       7.378 -22.541   7.926  1.00  0.94           H  
ATOM    781  HA  SER A  51       5.112 -22.862   9.767  1.00  0.94           H  
ATOM    782 1HB  SER A  51       5.855 -21.234  11.398  1.00  0.94           H  
ATOM    783 2HB  SER A  51       7.067 -22.498  11.287  1.00  0.94           H  
ATOM    784  HG  SER A  51       7.971 -20.446  11.273  1.00  0.94           H  
ATOM    785  N   ALA A  52       4.326 -20.398   9.232  1.00  0.97           N  
ATOM    786  CA  ALA A  52       3.788 -19.185   8.603  1.00  0.97           C  
ATOM    787  C   ALA A  52       4.873 -18.118   8.513  1.00  0.97           C  
ATOM    788  O   ALA A  52       4.912 -17.313   7.580  1.00  0.97           O  
ATOM    789  CB  ALA A  52       2.608 -18.654   9.387  1.00  0.97           C  
ATOM    790  H   ALA A  52       3.875 -20.774  10.055  1.00  0.97           H  
ATOM    791  HA  ALA A  52       3.464 -19.437   7.591  1.00  0.97           H  
ATOM    792 1HB  ALA A  52       2.218 -17.764   8.893  1.00  0.97           H  
ATOM    793 2HB  ALA A  52       1.829 -19.414   9.434  1.00  0.97           H  
ATOM    794 3HB  ALA A  52       2.927 -18.397  10.397  1.00  0.97           H  
ATOM    795  N   VAL A  53       5.771 -18.121   9.491  1.00  0.96           N  
ATOM    796  CA  VAL A  53       6.875 -17.189   9.514  1.00  0.96           C  
ATOM    797  C   VAL A  53       7.756 -17.433   8.292  1.00  0.96           C  
ATOM    798  O   VAL A  53       8.109 -16.487   7.574  1.00  0.96           O  
ATOM    799  CB  VAL A  53       7.680 -17.385  10.808  1.00  0.96           C  
ATOM    800  CG1 VAL A  53       8.893 -16.614  10.778  1.00  0.96           C  
ATOM    801  CG2 VAL A  53       6.850 -16.970  11.989  1.00  0.96           C  
ATOM    802  H   VAL A  53       5.693 -18.807  10.226  1.00  0.96           H  
ATOM    803  HA  VAL A  53       6.486 -16.172   9.477  1.00  0.96           H  
ATOM    804  HB  VAL A  53       7.960 -18.410  10.899  1.00  0.96           H  
ATOM    805 1HG1 VAL A  53       9.452 -16.770  11.701  1.00  0.96           H  
ATOM    806 2HG1 VAL A  53       9.512 -16.910   9.929  1.00  0.96           H  
ATOM    807 3HG1 VAL A  53       8.613 -15.589  10.695  1.00  0.96           H  
ATOM    808 1HG2 VAL A  53       7.433 -17.124  12.903  1.00  0.96           H  
ATOM    809 2HG2 VAL A  53       6.586 -15.917  11.895  1.00  0.96           H  
ATOM    810 3HG2 VAL A  53       5.947 -17.577  12.017  1.00  0.96           H  
ATOM    811  N   THR A  54       8.054 -18.713   8.002  1.00  0.93           N  
ATOM    812  CA  THR A  54       8.892 -18.976   6.834  1.00  0.93           C  
ATOM    813  C   THR A  54       8.137 -18.626   5.550  1.00  0.93           C  
ATOM    814  O   THR A  54       8.739 -18.131   4.595  1.00  0.93           O  
ATOM    815  CB  THR A  54       9.343 -20.463   6.738  1.00  0.93           C  
ATOM    816  OG1 THR A  54       8.192 -21.322   6.584  1.00  0.93           O  
ATOM    817  CG2 THR A  54      10.111 -20.865   7.983  1.00  0.93           C  
ATOM    818  H   THR A  54       7.732 -19.467   8.618  1.00  0.93           H  
ATOM    819  HA  THR A  54       9.779 -18.349   6.892  1.00  0.93           H  
ATOM    820  HB  THR A  54       9.990 -20.586   5.871  1.00  0.93           H  
ATOM    821  HG1 THR A  54       7.403 -20.858   6.914  1.00  0.93           H  
ATOM    822 1HG2 THR A  54      10.432 -21.906   7.904  1.00  0.93           H  
ATOM    823 2HG2 THR A  54      10.978 -20.225   8.092  1.00  0.93           H  
ATOM    824 3HG2 THR A  54       9.471 -20.754   8.842  1.00  0.93           H  
ATOM    825  N   GLU A  55       6.805 -18.811   5.540  1.00  0.89           N  
ATOM    826  CA  GLU A  55       6.046 -18.499   4.330  1.00  0.89           C  
ATOM    827  C   GLU A  55       6.096 -17.007   4.033  1.00  0.89           C  
ATOM    828  O   GLU A  55       6.282 -16.601   2.879  1.00  0.89           O  
ATOM    829  CB  GLU A  55       4.579 -18.945   4.445  1.00  0.89           C  
ATOM    830  CG  GLU A  55       4.351 -20.458   4.448  1.00  0.89           C  
ATOM    831  CD  GLU A  55       2.879 -20.846   4.557  1.00  0.89           C  
ATOM    832  OE1 GLU A  55       2.058 -19.975   4.741  1.00  0.89           O  
ATOM    833  OE2 GLU A  55       2.585 -22.015   4.446  1.00  0.89           O  
ATOM    834  H   GLU A  55       6.347 -19.214   6.355  1.00  0.89           H  
ATOM    835  HA  GLU A  55       6.503 -19.028   3.492  1.00  0.89           H  
ATOM    836 1HB  GLU A  55       4.155 -18.544   5.360  1.00  0.89           H  
ATOM    837 2HB  GLU A  55       4.011 -18.523   3.616  1.00  0.89           H  
ATOM    838 1HG  GLU A  55       4.762 -20.881   3.532  1.00  0.89           H  
ATOM    839 2HG  GLU A  55       4.897 -20.886   5.289  1.00  0.89           H  
ATOM    840  N   ARG A  56       5.991 -16.182   5.082  1.00  0.84           N  
ATOM    841  CA  ARG A  56       6.066 -14.747   4.870  1.00  0.84           C  
ATOM    842  C   ARG A  56       7.418 -14.390   4.289  1.00  0.84           C  
ATOM    843  O   ARG A  56       7.511 -13.701   3.274  1.00  0.84           O  
ATOM    844  CB  ARG A  56       5.893 -13.974   6.170  1.00  0.84           C  
ATOM    845  CG  ARG A  56       4.509 -13.930   6.759  1.00  0.84           C  
ATOM    846  CD  ARG A  56       4.532 -13.187   8.055  1.00  0.84           C  
ATOM    847  NE  ARG A  56       4.935 -11.771   7.874  1.00  0.84           N  
ATOM    848  CZ  ARG A  56       4.081 -10.774   7.565  1.00  0.84           C  
ATOM    849  NH1 ARG A  56       2.797 -11.020   7.412  1.00  0.84           N  
ATOM    850  NH2 ARG A  56       4.541  -9.548   7.421  1.00  0.84           N  
ATOM    851  H   ARG A  56       5.821 -16.563   6.015  1.00  0.84           H  
ATOM    852  HA  ARG A  56       5.284 -14.452   4.169  1.00  0.84           H  
ATOM    853 1HB  ARG A  56       6.538 -14.419   6.929  1.00  0.84           H  
ATOM    854 2HB  ARG A  56       6.227 -12.951   6.032  1.00  0.84           H  
ATOM    855 1HG  ARG A  56       3.831 -13.424   6.071  1.00  0.84           H  
ATOM    856 2HG  ARG A  56       4.157 -14.947   6.939  1.00  0.84           H  
ATOM    857 1HD  ARG A  56       3.536 -13.202   8.500  1.00  0.84           H  
ATOM    858 2HD  ARG A  56       5.240 -13.666   8.731  1.00  0.84           H  
ATOM    859  HE  ARG A  56       5.937 -11.511   7.978  1.00  0.84           H  
ATOM    860 1HH1 ARG A  56       2.443 -11.958   7.526  1.00  0.84           H  
ATOM    861 2HH1 ARG A  56       2.161 -10.265   7.182  1.00  0.84           H  
ATOM    862 1HH2 ARG A  56       5.537  -9.374   7.549  1.00  0.84           H  
ATOM    863 2HH2 ARG A  56       3.913  -8.784   7.194  1.00  0.84           H  
ATOM    864  N   LEU A  57       8.474 -14.957   4.853  1.00  0.80           N  
ATOM    865  CA  LEU A  57       9.796 -14.641   4.360  1.00  0.80           C  
ATOM    866  C   LEU A  57      10.007 -15.056   2.917  1.00  0.80           C  
ATOM    867  O   LEU A  57      10.555 -14.275   2.130  1.00  0.80           O  
ATOM    868  CB  LEU A  57      10.803 -15.308   5.252  1.00  0.80           C  
ATOM    869  CG  LEU A  57      10.929 -14.721   6.586  1.00  0.80           C  
ATOM    870  CD1 LEU A  57      11.724 -15.616   7.411  1.00  0.80           C  
ATOM    871  CD2 LEU A  57      11.625 -13.365   6.455  1.00  0.80           C  
ATOM    872  H   LEU A  57       8.358 -15.565   5.668  1.00  0.80           H  
ATOM    873  HA  LEU A  57       9.930 -13.564   4.430  1.00  0.80           H  
ATOM    874 1HB  LEU A  57      10.501 -16.339   5.383  1.00  0.80           H  
ATOM    875 2HB  LEU A  57      11.774 -15.279   4.779  1.00  0.80           H  
ATOM    876  HG  LEU A  57       9.946 -14.608   7.036  1.00  0.80           H  
ATOM    877 1HD1 LEU A  57      11.843 -15.222   8.393  1.00  0.80           H  
ATOM    878 2HD1 LEU A  57      11.229 -16.582   7.477  1.00  0.80           H  
ATOM    879 3HD1 LEU A  57      12.688 -15.726   6.943  1.00  0.80           H  
ATOM    880 1HD2 LEU A  57      11.753 -12.910   7.431  1.00  0.80           H  
ATOM    881 2HD2 LEU A  57      12.603 -13.502   5.998  1.00  0.80           H  
ATOM    882 3HD2 LEU A  57      11.024 -12.712   5.828  1.00  0.80           H  
ATOM    883  N   GLU A  58       9.516 -16.234   2.529  1.00  0.76           N  
ATOM    884  CA  GLU A  58       9.674 -16.650   1.142  1.00  0.76           C  
ATOM    885  C   GLU A  58       8.918 -15.692   0.214  1.00  0.76           C  
ATOM    886  O   GLU A  58       9.393 -15.365  -0.878  1.00  0.76           O  
ATOM    887  CB  GLU A  58       9.213 -18.095   0.910  1.00  0.76           C  
ATOM    888  CG  GLU A  58      10.101 -19.182   1.543  1.00  0.76           C  
ATOM    889  CD  GLU A  58       9.631 -20.587   1.198  1.00  0.76           C  
ATOM    890  OE1 GLU A  58       8.720 -20.712   0.413  1.00  0.76           O  
ATOM    891  OE2 GLU A  58      10.157 -21.526   1.739  1.00  0.76           O  
ATOM    892  H   GLU A  58       9.066 -16.850   3.206  1.00  0.76           H  
ATOM    893  HA  GLU A  58      10.732 -16.599   0.888  1.00  0.76           H  
ATOM    894 1HB  GLU A  58       8.206 -18.217   1.320  1.00  0.76           H  
ATOM    895 2HB  GLU A  58       9.156 -18.289  -0.159  1.00  0.76           H  
ATOM    896 1HG  GLU A  58      11.131 -19.050   1.199  1.00  0.76           H  
ATOM    897 2HG  GLU A  58      10.092 -19.059   2.619  1.00  0.76           H  
ATOM    898  N   SER A  59       7.762 -15.176   0.664  1.00  0.73           N  
ATOM    899  CA  SER A  59       6.963 -14.273  -0.165  1.00  0.73           C  
ATOM    900  C   SER A  59       7.647 -12.911  -0.322  1.00  0.73           C  
ATOM    901  O   SER A  59       7.236 -12.097  -1.153  1.00  0.73           O  
ATOM    902  CB  SER A  59       5.558 -14.070   0.401  1.00  0.73           C  
ATOM    903  OG  SER A  59       5.542 -13.245   1.532  1.00  0.73           O  
ATOM    904  H   SER A  59       7.398 -15.464   1.576  1.00  0.73           H  
ATOM    905  HA  SER A  59       6.866 -14.718  -1.154  1.00  0.73           H  
ATOM    906 1HB  SER A  59       4.912 -13.653  -0.365  1.00  0.73           H  
ATOM    907 2HB  SER A  59       5.156 -15.046   0.673  1.00  0.73           H  
ATOM    908  HG  SER A  59       6.307 -13.498   2.081  1.00  0.73           H  
ATOM    909  N   PHE A  60       8.679 -12.652   0.491  1.00  0.69           N  
ATOM    910  CA  PHE A  60       9.413 -11.406   0.457  1.00  0.69           C  
ATOM    911  C   PHE A  60      10.759 -11.593  -0.250  1.00  0.69           C  
ATOM    912  O   PHE A  60      11.603 -10.694  -0.250  1.00  0.69           O  
ATOM    913  CB  PHE A  60       9.626 -10.884   1.877  1.00  0.69           C  
ATOM    914  CG  PHE A  60       8.350 -10.583   2.598  1.00  0.69           C  
ATOM    915  CD1 PHE A  60       7.254 -10.078   1.921  1.00  0.69           C  
ATOM    916  CD2 PHE A  60       8.242 -10.801   3.959  1.00  0.69           C  
ATOM    917  CE1 PHE A  60       6.076  -9.809   2.590  1.00  0.69           C  
ATOM    918  CE2 PHE A  60       7.070 -10.530   4.627  1.00  0.69           C  
ATOM    919  CZ  PHE A  60       5.984 -10.037   3.945  1.00  0.69           C  
ATOM    920  H   PHE A  60       8.998 -13.354   1.153  1.00  0.69           H  
ATOM    921  HA  PHE A  60       8.831 -10.673  -0.100  1.00  0.69           H  
ATOM    922 1HB  PHE A  60      10.159 -11.639   2.453  1.00  0.69           H  
ATOM    923 2HB  PHE A  60      10.234  -9.982   1.856  1.00  0.69           H  
ATOM    924  HD1 PHE A  60       7.324  -9.904   0.846  1.00  0.69           H  
ATOM    925  HD2 PHE A  60       9.094 -11.197   4.498  1.00  0.69           H  
ATOM    926  HE1 PHE A  60       5.219  -9.421   2.041  1.00  0.69           H  
ATOM    927  HE2 PHE A  60       7.004 -10.708   5.694  1.00  0.69           H  
ATOM    928  HZ  PHE A  60       5.057  -9.827   4.471  1.00  0.69           H  
ATOM    929  N   GLY A  61      10.946 -12.759  -0.880  1.00  0.65           N  
ATOM    930  CA  GLY A  61      12.167 -13.057  -1.616  1.00  0.65           C  
ATOM    931  C   GLY A  61      13.232 -13.877  -0.876  1.00  0.65           C  
ATOM    932  O   GLY A  61      14.334 -14.047  -1.401  1.00  0.65           O  
ATOM    933  H   GLY A  61      10.228 -13.484  -0.852  1.00  0.65           H  
ATOM    934 1HA  GLY A  61      11.891 -13.591  -2.525  1.00  0.65           H  
ATOM    935 2HA  GLY A  61      12.612 -12.119  -1.942  1.00  0.65           H  
ATOM    936  N   ALA A  62      12.946 -14.383   0.326  1.00  0.62           N  
ATOM    937  CA  ALA A  62      13.956 -15.186   1.012  1.00  0.62           C  
ATOM    938  C   ALA A  62      14.033 -16.592   0.439  1.00  0.62           C  
ATOM    939  O   ALA A  62      13.032 -17.137  -0.034  1.00  0.62           O  
ATOM    940  CB  ALA A  62      13.677 -15.307   2.492  1.00  0.62           C  
ATOM    941  H   ALA A  62      12.040 -14.235   0.769  1.00  0.62           H  
ATOM    942  HA  ALA A  62      14.915 -14.698   0.867  1.00  0.62           H  
ATOM    943 1HB  ALA A  62      14.470 -15.894   2.957  1.00  0.62           H  
ATOM    944 2HB  ALA A  62      13.645 -14.352   2.944  1.00  0.62           H  
ATOM    945 3HB  ALA A  62      12.729 -15.809   2.631  1.00  0.62           H  
ATOM    946  N   GLN A  63      15.209 -17.204   0.525  1.00  0.60           N  
ATOM    947  CA  GLN A  63      15.321 -18.617   0.152  1.00  0.60           C  
ATOM    948  C   GLN A  63      15.474 -19.468   1.405  1.00  0.60           C  
ATOM    949  O   GLN A  63      16.537 -19.465   2.029  1.00  0.60           O  
ATOM    950  CB  GLN A  63      16.493 -18.875  -0.795  1.00  0.60           C  
ATOM    951  CG  GLN A  63      16.579 -20.332  -1.242  1.00  0.60           C  
ATOM    952  CD  GLN A  63      17.734 -20.605  -2.184  1.00  0.60           C  
ATOM    953  OE1 GLN A  63      18.767 -19.931  -2.143  1.00  0.60           O  
ATOM    954  NE2 GLN A  63      17.565 -21.602  -3.048  1.00  0.60           N  
ATOM    955  H   GLN A  63      16.007 -16.670   0.877  1.00  0.60           H  
ATOM    956  HA  GLN A  63      14.404 -18.924  -0.350  1.00  0.60           H  
ATOM    957 1HB  GLN A  63      16.393 -18.245  -1.679  1.00  0.60           H  
ATOM    958 2HB  GLN A  63      17.425 -18.611  -0.305  1.00  0.60           H  
ATOM    959 1HG  GLN A  63      16.694 -20.962  -0.360  1.00  0.60           H  
ATOM    960 2HG  GLN A  63      15.654 -20.590  -1.756  1.00  0.60           H  
ATOM    961 1HE2 GLN A  63      18.290 -21.830  -3.699  1.00  0.60           H  
ATOM    962 2HE2 GLN A  63      16.711 -22.124  -3.048  1.00  0.60           H  
ATOM    963  N   ILE A  64      14.426 -20.204   1.750  1.00  0.58           N  
ATOM    964  CA  ILE A  64      14.421 -20.991   2.975  1.00  0.58           C  
ATOM    965  C   ILE A  64      14.388 -22.492   2.747  1.00  0.58           C  
ATOM    966  O   ILE A  64      13.600 -23.007   1.952  1.00  0.58           O  
ATOM    967  CB  ILE A  64      13.281 -20.554   3.908  1.00  0.58           C  
ATOM    968  CG1 ILE A  64      13.532 -19.087   4.318  1.00  0.58           C  
ATOM    969  CG2 ILE A  64      13.203 -21.479   5.146  1.00  0.58           C  
ATOM    970  CD1 ILE A  64      12.411 -18.456   5.064  1.00  0.58           C  
ATOM    971  H   ILE A  64      13.591 -20.181   1.175  1.00  0.58           H  
ATOM    972  HA  ILE A  64      15.340 -20.772   3.500  1.00  0.58           H  
ATOM    973  HB  ILE A  64      12.329 -20.588   3.369  1.00  0.58           H  
ATOM    974 1HG1 ILE A  64      14.433 -19.047   4.936  1.00  0.58           H  
ATOM    975 2HG1 ILE A  64      13.699 -18.493   3.424  1.00  0.58           H  
ATOM    976 1HG2 ILE A  64      12.402 -21.150   5.797  1.00  0.58           H  
ATOM    977 2HG2 ILE A  64      13.007 -22.502   4.829  1.00  0.58           H  
ATOM    978 3HG2 ILE A  64      14.148 -21.448   5.686  1.00  0.58           H  
ATOM    979 1HD1 ILE A  64      12.694 -17.445   5.298  1.00  0.58           H  
ATOM    980 2HD1 ILE A  64      11.505 -18.455   4.454  1.00  0.58           H  
ATOM    981 3HD1 ILE A  64      12.225 -19.002   5.985  1.00  0.58           H  
ATOM    982  N   PHE A  65      15.272 -23.186   3.449  1.00  0.58           N  
ATOM    983  CA  PHE A  65      15.370 -24.628   3.353  1.00  0.58           C  
ATOM    984  C   PHE A  65      14.820 -25.252   4.635  1.00  0.58           C  
ATOM    985  O   PHE A  65      15.000 -24.688   5.716  1.00  0.58           O  
ATOM    986  CB  PHE A  65      16.839 -25.017   3.206  1.00  0.58           C  
ATOM    987  CG  PHE A  65      17.519 -24.461   1.987  1.00  0.58           C  
ATOM    988  CD1 PHE A  65      18.083 -23.193   2.040  1.00  0.58           C  
ATOM    989  CD2 PHE A  65      17.613 -25.175   0.810  1.00  0.58           C  
ATOM    990  CE1 PHE A  65      18.727 -22.653   0.956  1.00  0.58           C  
ATOM    991  CE2 PHE A  65      18.262 -24.634  -0.288  1.00  0.58           C  
ATOM    992  CZ  PHE A  65      18.820 -23.373  -0.209  1.00  0.58           C  
ATOM    993  H   PHE A  65      15.909 -22.675   4.060  1.00  0.58           H  
ATOM    994  HA  PHE A  65      14.790 -24.980   2.499  1.00  0.58           H  
ATOM    995 1HB  PHE A  65      17.388 -24.673   4.085  1.00  0.58           H  
ATOM    996 2HB  PHE A  65      16.923 -26.103   3.180  1.00  0.58           H  
ATOM    997  HD1 PHE A  65      18.011 -22.624   2.964  1.00  0.58           H  
ATOM    998  HD2 PHE A  65      17.177 -26.172   0.753  1.00  0.58           H  
ATOM    999  HE1 PHE A  65      19.164 -21.654   1.022  1.00  0.58           H  
ATOM   1000  HE2 PHE A  65      18.335 -25.205  -1.213  1.00  0.58           H  
ATOM   1001  HZ  PHE A  65      19.333 -22.946  -1.070  1.00  0.58           H  
ATOM   1002  N   ILE A  66      14.187 -26.413   4.529  1.00  0.58           N  
ATOM   1003  CA  ILE A  66      13.713 -27.085   5.732  1.00  0.58           C  
ATOM   1004  C   ILE A  66      14.667 -28.226   6.058  1.00  0.58           C  
ATOM   1005  O   ILE A  66      15.037 -29.018   5.188  1.00  0.58           O  
ATOM   1006  CB  ILE A  66      12.249 -27.530   5.617  1.00  0.58           C  
ATOM   1007  CG1 ILE A  66      11.369 -26.301   5.266  1.00  0.58           C  
ATOM   1008  CG2 ILE A  66      11.782 -28.119   6.952  1.00  0.58           C  
ATOM   1009  CD1 ILE A  66      11.454 -25.169   6.304  1.00  0.58           C  
ATOM   1010  H   ILE A  66      14.047 -26.836   3.623  1.00  0.58           H  
ATOM   1011  HA  ILE A  66      13.748 -26.382   6.553  1.00  0.58           H  
ATOM   1012  HB  ILE A  66      12.144 -28.269   4.826  1.00  0.58           H  
ATOM   1013 1HG1 ILE A  66      11.679 -25.904   4.299  1.00  0.58           H  
ATOM   1014 2HG1 ILE A  66      10.330 -26.620   5.195  1.00  0.58           H  
ATOM   1015 1HG2 ILE A  66      10.742 -28.421   6.878  1.00  0.58           H  
ATOM   1016 2HG2 ILE A  66      12.390 -28.984   7.212  1.00  0.58           H  
ATOM   1017 3HG2 ILE A  66      11.884 -27.363   7.734  1.00  0.58           H  
ATOM   1018 1HD1 ILE A  66      10.814 -24.342   6.001  1.00  0.58           H  
ATOM   1019 2HD1 ILE A  66      11.137 -25.541   7.272  1.00  0.58           H  
ATOM   1020 3HD1 ILE A  66      12.477 -24.817   6.388  1.00  0.58           H  
ATOM   1021  N   GLY A  67      15.106 -28.249   7.304  1.00  0.58           N  
ATOM   1022  CA  GLY A  67      16.143 -29.132   7.791  1.00  0.58           C  
ATOM   1023  C   GLY A  67      17.418 -28.322   7.652  1.00  0.58           C  
ATOM   1024  O   GLY A  67      17.369 -27.206   7.135  1.00  0.58           O  
ATOM   1025  H   GLY A  67      14.704 -27.582   7.944  1.00  0.58           H  
ATOM   1026 1HA  GLY A  67      15.963 -29.405   8.826  1.00  0.58           H  
ATOM   1027 2HA  GLY A  67      16.189 -30.039   7.191  1.00  0.58           H  
ATOM   1028  N   HIS A  68      18.553 -28.850   8.091  1.00  0.59           N  
ATOM   1029  CA  HIS A  68      19.781 -28.071   7.965  1.00  0.59           C  
ATOM   1030  C   HIS A  68      20.761 -28.873   7.111  1.00  0.59           C  
ATOM   1031  O   HIS A  68      20.732 -30.106   7.122  1.00  0.59           O  
ATOM   1032  CB  HIS A  68      20.399 -27.759   9.343  1.00  0.59           C  
ATOM   1033  CG  HIS A  68      19.480 -26.983  10.311  1.00  0.59           C  
ATOM   1034  ND1 HIS A  68      19.068 -25.673  10.099  1.00  0.59           N  
ATOM   1035  CD2 HIS A  68      18.953 -27.346  11.504  1.00  0.59           C  
ATOM   1036  CE1 HIS A  68      18.323 -25.284  11.112  1.00  0.59           C  
ATOM   1037  NE2 HIS A  68      18.248 -26.267  11.985  1.00  0.59           N  
ATOM   1038  H   HIS A  68      18.569 -29.772   8.503  1.00  0.59           H  
ATOM   1039  HA  HIS A  68      19.593 -27.125   7.455  1.00  0.59           H  
ATOM   1040 1HB  HIS A  68      20.697 -28.689   9.827  1.00  0.59           H  
ATOM   1041 2HB  HIS A  68      21.302 -27.169   9.204  1.00  0.59           H  
ATOM   1042  HD1 HIS A  68      19.267 -25.036   9.337  1.00  0.59           H  
ATOM   1043  HD2 HIS A  68      19.016 -28.260  12.089  1.00  0.59           H  
ATOM   1044  HE1 HIS A  68      17.907 -24.274  11.123  1.00  0.59           H  
ATOM   1045  N   ARG A  69      21.617 -28.183   6.369  1.00  0.59           N  
ATOM   1046  CA  ARG A  69      22.619 -28.842   5.535  1.00  0.59           C  
ATOM   1047  C   ARG A  69      23.770 -27.891   5.219  1.00  0.59           C  
ATOM   1048  O   ARG A  69      23.556 -26.760   4.798  1.00  0.59           O  
ATOM   1049  CB  ARG A  69      21.977 -29.355   4.251  1.00  0.59           C  
ATOM   1050  CG  ARG A  69      22.874 -30.176   3.341  1.00  0.59           C  
ATOM   1051  CD  ARG A  69      22.099 -30.798   2.221  1.00  0.59           C  
ATOM   1052  NE  ARG A  69      22.969 -31.482   1.290  1.00  0.59           N  
ATOM   1053  CZ  ARG A  69      23.368 -32.769   1.388  1.00  0.59           C  
ATOM   1054  NH1 ARG A  69      22.940 -33.522   2.384  1.00  0.59           N  
ATOM   1055  NH2 ARG A  69      24.199 -33.275   0.485  1.00  0.59           N  
ATOM   1056  H   ARG A  69      21.573 -27.163   6.403  1.00  0.59           H  
ATOM   1057  HA  ARG A  69      23.019 -29.695   6.085  1.00  0.59           H  
ATOM   1058 1HB  ARG A  69      21.112 -29.970   4.495  1.00  0.59           H  
ATOM   1059 2HB  ARG A  69      21.620 -28.511   3.666  1.00  0.59           H  
ATOM   1060 1HG  ARG A  69      23.632 -29.538   2.901  1.00  0.59           H  
ATOM   1061 2HG  ARG A  69      23.352 -30.970   3.915  1.00  0.59           H  
ATOM   1062 1HD  ARG A  69      21.383 -31.517   2.617  1.00  0.59           H  
ATOM   1063 2HD  ARG A  69      21.572 -30.016   1.674  1.00  0.59           H  
ATOM   1064  HE  ARG A  69      23.317 -30.937   0.492  1.00  0.59           H  
ATOM   1065 1HH1 ARG A  69      22.309 -33.137   3.074  1.00  0.59           H  
ATOM   1066 2HH1 ARG A  69      23.241 -34.483   2.456  1.00  0.59           H  
ATOM   1067 1HH2 ARG A  69      24.562 -32.675  -0.281  1.00  0.59           H  
ATOM   1068 2HH2 ARG A  69      24.501 -34.231   0.555  1.00  0.59           H  
ATOM   1069  N   ALA A  70      24.998 -28.387   5.297  1.00  0.59           N  
ATOM   1070  CA  ALA A  70      26.207 -27.579   5.087  1.00  0.59           C  
ATOM   1071  C   ALA A  70      26.232 -26.799   3.776  1.00  0.59           C  
ATOM   1072  O   ALA A  70      26.711 -25.658   3.717  1.00  0.59           O  
ATOM   1073  CB  ALA A  70      27.391 -28.510   5.085  1.00  0.59           C  
ATOM   1074  H   ALA A  70      25.111 -29.346   5.593  1.00  0.59           H  
ATOM   1075  HA  ALA A  70      26.289 -26.865   5.909  1.00  0.59           H  
ATOM   1076 1HB  ALA A  70      28.295 -27.944   4.946  1.00  0.59           H  
ATOM   1077 2HB  ALA A  70      27.436 -29.051   6.030  1.00  0.59           H  
ATOM   1078 3HB  ALA A  70      27.293 -29.217   4.265  1.00  0.59           H  
ATOM   1079  N   GLU A  71      25.680 -27.400   2.737  1.00  0.59           N  
ATOM   1080  CA  GLU A  71      25.664 -26.829   1.401  1.00  0.59           C  
ATOM   1081  C   GLU A  71      24.927 -25.496   1.339  1.00  0.59           C  
ATOM   1082  O   GLU A  71      25.239 -24.634   0.512  1.00  0.59           O  
ATOM   1083  CB  GLU A  71      25.031 -27.819   0.431  1.00  0.59           C  
ATOM   1084  CG  GLU A  71      25.877 -29.058   0.154  1.00  0.59           C  
ATOM   1085  CD  GLU A  71      25.148 -30.070  -0.682  1.00  0.59           C  
ATOM   1086  OE1 GLU A  71      23.976 -29.887  -0.875  1.00  0.59           O  
ATOM   1087  OE2 GLU A  71      25.719 -31.063  -1.065  1.00  0.59           O  
ATOM   1088  H   GLU A  71      25.278 -28.312   2.878  1.00  0.59           H  
ATOM   1089  HA  GLU A  71      26.691 -26.670   1.103  1.00  0.59           H  
ATOM   1090 1HB  GLU A  71      24.068 -28.146   0.826  1.00  0.59           H  
ATOM   1091 2HB  GLU A  71      24.841 -27.321  -0.520  1.00  0.59           H  
ATOM   1092 1HG  GLU A  71      26.789 -28.759  -0.362  1.00  0.59           H  
ATOM   1093 2HG  GLU A  71      26.159 -29.511   1.105  1.00  0.59           H  
ATOM   1094  N   ASN A  72      23.974 -25.302   2.245  1.00  0.59           N  
ATOM   1095  CA  ASN A  72      23.128 -24.124   2.272  1.00  0.59           C  
ATOM   1096  C   ASN A  72      23.920 -22.861   2.613  1.00  0.59           C  
ATOM   1097  O   ASN A  72      23.443 -21.750   2.389  1.00  0.59           O  
ATOM   1098  CB  ASN A  72      22.024 -24.327   3.284  1.00  0.59           C  
ATOM   1099  CG  ASN A  72      21.044 -25.391   2.866  1.00  0.59           C  
ATOM   1100  OD1 ASN A  72      20.910 -25.736   1.683  1.00  0.59           O  
ATOM   1101  ND2 ASN A  72      20.365 -25.937   3.834  1.00  0.59           N  
ATOM   1102  H   ASN A  72      23.818 -26.005   2.967  1.00  0.59           H  
ATOM   1103  HA  ASN A  72      22.690 -23.986   1.283  1.00  0.59           H  
ATOM   1104 1HB  ASN A  72      22.447 -24.576   4.258  1.00  0.59           H  
ATOM   1105 2HB  ASN A  72      21.486 -23.407   3.395  1.00  0.59           H  
ATOM   1106 1HD2 ASN A  72      19.709 -26.665   3.641  1.00  0.59           H  
ATOM   1107 2HD2 ASN A  72      20.539 -25.639   4.793  1.00  0.59           H  
ATOM   1108  N   THR A  73      25.126 -23.025   3.167  1.00  0.59           N  
ATOM   1109  CA  THR A  73      25.937 -21.891   3.573  1.00  0.59           C  
ATOM   1110  C   THR A  73      27.102 -21.601   2.634  1.00  0.59           C  
ATOM   1111  O   THR A  73      27.838 -20.637   2.847  1.00  0.59           O  
ATOM   1112  CB  THR A  73      26.511 -22.125   4.974  1.00  0.59           C  
ATOM   1113  OG1 THR A  73      27.367 -23.285   4.969  1.00  0.59           O  
ATOM   1114  CG2 THR A  73      25.396 -22.326   5.950  1.00  0.59           C  
ATOM   1115  H   THR A  73      25.499 -23.966   3.316  1.00  0.59           H  
ATOM   1116  HA  THR A  73      25.299 -21.008   3.602  1.00  0.59           H  
ATOM   1117  HB  THR A  73      27.096 -21.256   5.278  1.00  0.59           H  
ATOM   1118  HG1 THR A  73      26.948 -24.023   4.462  1.00  0.59           H  
ATOM   1119 1HG2 THR A  73      25.816 -22.477   6.937  1.00  0.59           H  
ATOM   1120 2HG2 THR A  73      24.763 -21.448   5.953  1.00  0.59           H  
ATOM   1121 3HG2 THR A  73      24.807 -23.198   5.663  1.00  0.59           H  
ATOM   1122  N   ILE A  74      27.268 -22.382   1.569  1.00  0.58           N  
ATOM   1123  CA  ILE A  74      28.468 -22.229   0.745  1.00  0.58           C  
ATOM   1124  C   ILE A  74      28.647 -20.840   0.149  1.00  0.58           C  
ATOM   1125  O   ILE A  74      29.754 -20.307   0.124  1.00  0.58           O  
ATOM   1126  CB  ILE A  74      28.496 -23.254  -0.399  1.00  0.58           C  
ATOM   1127  CG1 ILE A  74      28.686 -24.637   0.160  1.00  0.58           C  
ATOM   1128  CG2 ILE A  74      29.628 -22.923  -1.363  1.00  0.58           C  
ATOM   1129  CD1 ILE A  74      28.456 -25.742  -0.847  1.00  0.58           C  
ATOM   1130  H   ILE A  74      26.593 -23.121   1.352  1.00  0.58           H  
ATOM   1131  HA  ILE A  74      29.329 -22.427   1.385  1.00  0.58           H  
ATOM   1132  HB  ILE A  74      27.541 -23.237  -0.927  1.00  0.58           H  
ATOM   1133 1HG1 ILE A  74      29.680 -24.714   0.525  1.00  0.58           H  
ATOM   1134 2HG1 ILE A  74      28.006 -24.767   0.998  1.00  0.58           H  
ATOM   1135 1HG2 ILE A  74      29.640 -23.652  -2.171  1.00  0.58           H  
ATOM   1136 2HG2 ILE A  74      29.479 -21.927  -1.777  1.00  0.58           H  
ATOM   1137 3HG2 ILE A  74      30.578 -22.954  -0.831  1.00  0.58           H  
ATOM   1138 1HD1 ILE A  74      28.619 -26.709  -0.373  1.00  0.58           H  
ATOM   1139 2HD1 ILE A  74      27.428 -25.685  -1.214  1.00  0.58           H  
ATOM   1140 3HD1 ILE A  74      29.148 -25.627  -1.678  1.00  0.58           H  
ATOM   1141  N   GLY A  75      27.568 -20.261  -0.359  1.00  0.58           N  
ATOM   1142  CA  GLY A  75      27.638 -18.953  -0.990  1.00  0.58           C  
ATOM   1143  C   GLY A  75      27.410 -17.767  -0.046  1.00  0.58           C  
ATOM   1144  O   GLY A  75      27.250 -16.645  -0.529  1.00  0.58           O  
ATOM   1145  H   GLY A  75      26.683 -20.743  -0.299  1.00  0.58           H  
ATOM   1146 1HA  GLY A  75      28.614 -18.846  -1.463  1.00  0.58           H  
ATOM   1147 2HA  GLY A  75      26.903 -18.916  -1.792  1.00  0.58           H  
ATOM   1148  N   ALA A  76      27.322 -18.003   1.273  1.00  0.57           N  
ATOM   1149  CA  ALA A  76      27.027 -16.920   2.226  1.00  0.57           C  
ATOM   1150  C   ALA A  76      28.241 -16.045   2.538  1.00  0.57           C  
ATOM   1151  O   ALA A  76      29.380 -16.515   2.539  1.00  0.57           O  
ATOM   1152  CB  ALA A  76      26.492 -17.496   3.528  1.00  0.57           C  
ATOM   1153  H   ALA A  76      27.486 -18.943   1.640  1.00  0.57           H  
ATOM   1154  HA  ALA A  76      26.263 -16.282   1.783  1.00  0.57           H  
ATOM   1155 1HB  ALA A  76      26.243 -16.678   4.212  1.00  0.57           H  
ATOM   1156 2HB  ALA A  76      25.601 -18.088   3.325  1.00  0.57           H  
ATOM   1157 3HB  ALA A  76      27.250 -18.131   3.980  1.00  0.57           H  
ATOM   1158  N   ASP A  77      27.983 -14.771   2.869  1.00  0.57           N  
ATOM   1159  CA  ASP A  77      29.028 -13.876   3.351  1.00  0.57           C  
ATOM   1160  C   ASP A  77      29.043 -13.912   4.870  1.00  0.57           C  
ATOM   1161  O   ASP A  77      30.097 -13.774   5.486  1.00  0.57           O  
ATOM   1162  CB  ASP A  77      28.820 -12.432   2.887  1.00  0.57           C  
ATOM   1163  CG  ASP A  77      28.902 -12.242   1.392  1.00  0.57           C  
ATOM   1164  OD1 ASP A  77      29.887 -12.633   0.807  1.00  0.57           O  
ATOM   1165  OD2 ASP A  77      27.979 -11.650   0.831  1.00  0.57           O  
ATOM   1166  H   ASP A  77      27.033 -14.415   2.833  1.00  0.57           H  
ATOM   1167  HA  ASP A  77      29.993 -14.229   2.988  1.00  0.57           H  
ATOM   1168 1HB  ASP A  77      27.840 -12.102   3.221  1.00  0.57           H  
ATOM   1169 2HB  ASP A  77      29.560 -11.786   3.365  1.00  0.57           H  
ATOM   1170  N   VAL A  78      27.861 -14.111   5.459  1.00  0.58           N  
ATOM   1171  CA  VAL A  78      27.714 -14.195   6.914  1.00  0.58           C  
ATOM   1172  C   VAL A  78      26.591 -15.167   7.266  1.00  0.58           C  
ATOM   1173  O   VAL A  78      25.576 -15.236   6.559  1.00  0.58           O  
ATOM   1174  CB  VAL A  78      27.380 -12.812   7.512  1.00  0.58           C  
ATOM   1175  CG1 VAL A  78      26.104 -12.394   7.013  1.00  0.58           C  
ATOM   1176  CG2 VAL A  78      27.342 -12.840   9.040  1.00  0.58           C  
ATOM   1177  H   VAL A  78      27.036 -14.170   4.863  1.00  0.58           H  
ATOM   1178  HA  VAL A  78      28.647 -14.558   7.352  1.00  0.58           H  
ATOM   1179  HB  VAL A  78      28.133 -12.095   7.180  1.00  0.58           H  
ATOM   1180 1HG1 VAL A  78      25.857 -11.415   7.409  1.00  0.58           H  
ATOM   1181 2HG1 VAL A  78      26.137 -12.362   5.924  1.00  0.58           H  
ATOM   1182 3HG1 VAL A  78      25.371 -13.117   7.339  1.00  0.58           H  
ATOM   1183 1HG2 VAL A  78      27.112 -11.842   9.409  1.00  0.58           H  
ATOM   1184 2HG2 VAL A  78      26.583 -13.521   9.399  1.00  0.58           H  
ATOM   1185 3HG2 VAL A  78      28.311 -13.152   9.412  1.00  0.58           H  
ATOM   1186  N   LEU A  79      26.780 -15.893   8.358  1.00  0.61           N  
ATOM   1187  CA  LEU A  79      25.770 -16.790   8.890  1.00  0.61           C  
ATOM   1188  C   LEU A  79      25.203 -16.149  10.149  1.00  0.61           C  
ATOM   1189  O   LEU A  79      25.970 -15.638  10.962  1.00  0.61           O  
ATOM   1190  CB  LEU A  79      26.386 -18.128   9.270  1.00  0.61           C  
ATOM   1191  CG  LEU A  79      25.433 -19.205   9.712  1.00  0.61           C  
ATOM   1192  CD1 LEU A  79      24.725 -19.614   8.568  1.00  0.61           C  
ATOM   1193  CD2 LEU A  79      26.127 -20.344  10.295  1.00  0.61           C  
ATOM   1194  H   LEU A  79      27.664 -15.800   8.863  1.00  0.61           H  
ATOM   1195  HA  LEU A  79      24.976 -16.926   8.160  1.00  0.61           H  
ATOM   1196 1HB  LEU A  79      26.944 -18.510   8.417  1.00  0.61           H  
ATOM   1197 2HB  LEU A  79      27.076 -17.956  10.071  1.00  0.61           H  
ATOM   1198  HG  LEU A  79      24.726 -18.810  10.439  1.00  0.61           H  
ATOM   1199 1HD1 LEU A  79      24.060 -20.377   8.846  1.00  0.61           H  
ATOM   1200 2HD1 LEU A  79      24.192 -18.773   8.166  1.00  0.61           H  
ATOM   1201 3HD1 LEU A  79      25.423 -20.000   7.833  1.00  0.61           H  
ATOM   1202 1HD2 LEU A  79      25.393 -21.099  10.570  1.00  0.61           H  
ATOM   1203 2HD2 LEU A  79      26.802 -20.758   9.574  1.00  0.61           H  
ATOM   1204 3HD2 LEU A  79      26.673 -20.037  11.172  1.00  0.61           H  
ATOM   1205  N   VAL A  80      23.892 -16.155  10.307  1.00  0.66           N  
ATOM   1206  CA  VAL A  80      23.260 -15.602  11.487  1.00  0.66           C  
ATOM   1207  C   VAL A  80      22.594 -16.716  12.245  1.00  0.66           C  
ATOM   1208  O   VAL A  80      21.929 -17.569  11.650  1.00  0.66           O  
ATOM   1209  CB  VAL A  80      22.233 -14.535  11.136  1.00  0.66           C  
ATOM   1210  CG1 VAL A  80      21.590 -13.985  12.431  1.00  0.66           C  
ATOM   1211  CG2 VAL A  80      22.918 -13.515  10.306  1.00  0.66           C  
ATOM   1212  H   VAL A  80      23.317 -16.562   9.590  1.00  0.66           H  
ATOM   1213  HA  VAL A  80      24.023 -15.152  12.099  1.00  0.66           H  
ATOM   1214  HB  VAL A  80      21.438 -14.972  10.550  1.00  0.66           H  
ATOM   1215 1HG1 VAL A  80      20.864 -13.229  12.194  1.00  0.66           H  
ATOM   1216 2HG1 VAL A  80      21.098 -14.786  12.971  1.00  0.66           H  
ATOM   1217 3HG1 VAL A  80      22.369 -13.554  13.062  1.00  0.66           H  
ATOM   1218 1HG2 VAL A  80      22.203 -12.757  10.022  1.00  0.66           H  
ATOM   1219 2HG2 VAL A  80      23.733 -13.080  10.874  1.00  0.66           H  
ATOM   1220 3HG2 VAL A  80      23.316 -13.993   9.416  1.00  0.66           H  
ATOM   1221  N   VAL A  81      22.819 -16.753  13.543  1.00  0.73           N  
ATOM   1222  CA  VAL A  81      22.250 -17.841  14.310  1.00  0.73           C  
ATOM   1223  C   VAL A  81      21.473 -17.421  15.550  1.00  0.73           C  
ATOM   1224  O   VAL A  81      21.813 -16.442  16.229  1.00  0.73           O  
ATOM   1225  CB  VAL A  81      23.415 -18.746  14.751  1.00  0.73           C  
ATOM   1226  CG1 VAL A  81      24.130 -19.354  13.537  1.00  0.73           C  
ATOM   1227  CG2 VAL A  81      24.381 -17.933  15.567  1.00  0.73           C  
ATOM   1228  H   VAL A  81      23.387 -16.015  13.967  1.00  0.73           H  
ATOM   1229  HA  VAL A  81      21.576 -18.409  13.668  1.00  0.73           H  
ATOM   1230  HB  VAL A  81      23.032 -19.554  15.358  1.00  0.73           H  
ATOM   1231 1HG1 VAL A  81      24.934 -19.977  13.897  1.00  0.73           H  
ATOM   1232 2HG1 VAL A  81      23.440 -19.950  12.957  1.00  0.73           H  
ATOM   1233 3HG1 VAL A  81      24.540 -18.572  12.913  1.00  0.73           H  
ATOM   1234 1HG2 VAL A  81      25.203 -18.567  15.899  1.00  0.73           H  
ATOM   1235 2HG2 VAL A  81      24.775 -17.110  14.965  1.00  0.73           H  
ATOM   1236 3HG2 VAL A  81      23.857 -17.540  16.432  1.00  0.73           H  
ATOM   1237  N   SER A  82      20.458 -18.212  15.881  1.00  0.81           N  
ATOM   1238  CA  SER A  82      19.771 -18.019  17.152  1.00  0.81           C  
ATOM   1239  C   SER A  82      20.544 -18.778  18.238  1.00  0.81           C  
ATOM   1240  O   SER A  82      21.352 -19.654  17.923  1.00  0.81           O  
ATOM   1241  CB  SER A  82      18.330 -18.478  17.068  1.00  0.81           C  
ATOM   1242  OG  SER A  82      18.238 -19.859  16.905  1.00  0.81           O  
ATOM   1243  H   SER A  82      20.167 -18.952  15.230  1.00  0.81           H  
ATOM   1244  HA  SER A  82      19.776 -16.956  17.400  1.00  0.81           H  
ATOM   1245 1HB  SER A  82      17.804 -18.182  17.972  1.00  0.81           H  
ATOM   1246 2HB  SER A  82      17.845 -17.987  16.238  1.00  0.81           H  
ATOM   1247  HG  SER A  82      18.589 -20.039  16.022  1.00  0.81           H  
ATOM   1248  N   SER A  83      20.262 -18.517  19.515  1.00  0.87           N  
ATOM   1249  CA  SER A  83      20.966 -19.229  20.590  1.00  0.87           C  
ATOM   1250  C   SER A  83      20.657 -20.734  20.630  1.00  0.87           C  
ATOM   1251  O   SER A  83      21.413 -21.523  21.195  1.00  0.87           O  
ATOM   1252  CB  SER A  83      20.654 -18.579  21.937  1.00  0.87           C  
ATOM   1253  OG  SER A  83      19.309 -18.747  22.315  1.00  0.87           O  
ATOM   1254  H   SER A  83      19.583 -17.809  19.754  1.00  0.87           H  
ATOM   1255  HA  SER A  83      22.037 -19.118  20.413  1.00  0.87           H  
ATOM   1256 1HB  SER A  83      21.300 -19.002  22.705  1.00  0.87           H  
ATOM   1257 2HB  SER A  83      20.877 -17.514  21.884  1.00  0.87           H  
ATOM   1258  HG  SER A  83      19.175 -18.146  23.108  1.00  0.87           H  
ATOM   1259  N   ALA A  84      19.550 -21.127  20.008  1.00  0.90           N  
ATOM   1260  CA  ALA A  84      19.097 -22.512  19.960  1.00  0.90           C  
ATOM   1261  C   ALA A  84      19.756 -23.337  18.846  1.00  0.90           C  
ATOM   1262  O   ALA A  84      19.494 -24.534  18.729  1.00  0.90           O  
ATOM   1263  CB  ALA A  84      17.592 -22.537  19.768  1.00  0.90           C  
ATOM   1264  H   ALA A  84      18.989 -20.420  19.555  1.00  0.90           H  
ATOM   1265  HA  ALA A  84      19.347 -22.977  20.913  1.00  0.90           H  
ATOM   1266 1HB  ALA A  84      17.243 -23.569  19.770  1.00  0.90           H  
ATOM   1267 2HB  ALA A  84      17.113 -21.987  20.577  1.00  0.90           H  
ATOM   1268 3HB  ALA A  84      17.346 -22.070  18.813  1.00  0.90           H  
ATOM   1269  N   VAL A  85      20.585 -22.710  18.015  1.00  0.89           N  
ATOM   1270  CA  VAL A  85      21.179 -23.394  16.867  1.00  0.89           C  
ATOM   1271  C   VAL A  85      22.138 -24.544  17.158  1.00  0.89           C  
ATOM   1272  O   VAL A  85      22.073 -25.566  16.465  1.00  0.89           O  
ATOM   1273  CB  VAL A  85      21.867 -22.369  15.981  1.00  0.89           C  
ATOM   1274  CG1 VAL A  85      22.666 -23.028  14.900  1.00  0.89           C  
ATOM   1275  CG2 VAL A  85      20.816 -21.546  15.371  1.00  0.89           C  
ATOM   1276  H   VAL A  85      20.796 -21.719  18.154  1.00  0.89           H  
ATOM   1277  HA  VAL A  85      20.352 -23.804  16.287  1.00  0.89           H  
ATOM   1278  HB  VAL A  85      22.539 -21.750  16.577  1.00  0.89           H  
ATOM   1279 1HG1 VAL A  85      23.116 -22.264  14.276  1.00  0.89           H  
ATOM   1280 2HG1 VAL A  85      23.443 -23.651  15.340  1.00  0.89           H  
ATOM   1281 3HG1 VAL A  85      22.009 -23.640  14.310  1.00  0.89           H  
ATOM   1282 1HG2 VAL A  85      21.250 -20.802  14.727  1.00  0.89           H  
ATOM   1283 2HG2 VAL A  85      20.155 -22.177  14.794  1.00  0.89           H  
ATOM   1284 3HG2 VAL A  85      20.262 -21.075  16.154  1.00  0.89           H  
ATOM   1285  N   ASN A  86      23.041 -24.361  18.141  1.00  0.84           N  
ATOM   1286  CA  ASN A  86      24.071 -25.344  18.511  1.00  0.84           C  
ATOM   1287  C   ASN A  86      25.236 -25.297  17.521  1.00  0.84           C  
ATOM   1288  O   ASN A  86      25.062 -25.523  16.331  1.00  0.84           O  
ATOM   1289  CB  ASN A  86      23.504 -26.757  18.645  1.00  0.84           C  
ATOM   1290  CG  ASN A  86      24.448 -27.728  19.325  1.00  0.84           C  
ATOM   1291  OD1 ASN A  86      25.655 -27.835  19.026  1.00  0.84           O  
ATOM   1292  ND2 ASN A  86      23.903 -28.461  20.270  1.00  0.84           N  
ATOM   1293  H   ASN A  86      22.997 -23.493  18.657  1.00  0.84           H  
ATOM   1294  HA  ASN A  86      24.474 -25.060  19.486  1.00  0.84           H  
ATOM   1295 1HB  ASN A  86      22.561 -26.727  19.195  1.00  0.84           H  
ATOM   1296 2HB  ASN A  86      23.300 -27.175  17.665  1.00  0.84           H  
ATOM   1297 1HD2 ASN A  86      24.456 -29.128  20.771  1.00  0.84           H  
ATOM   1298 2HD2 ASN A  86      22.932 -28.354  20.487  1.00  0.84           H  
ATOM   1299  N   THR A  87      26.445 -25.025  18.001  1.00  0.76           N  
ATOM   1300  CA  THR A  87      27.590 -24.879  17.097  1.00  0.76           C  
ATOM   1301  C   THR A  87      27.989 -26.166  16.356  1.00  0.76           C  
ATOM   1302  O   THR A  87      28.788 -26.118  15.421  1.00  0.76           O  
ATOM   1303  CB  THR A  87      28.808 -24.327  17.855  1.00  0.76           C  
ATOM   1304  OG1 THR A  87      29.147 -25.209  18.932  1.00  0.76           O  
ATOM   1305  CG2 THR A  87      28.492 -22.951  18.397  1.00  0.76           C  
ATOM   1306  H   THR A  87      26.571 -24.881  18.993  1.00  0.76           H  
ATOM   1307  HA  THR A  87      27.312 -24.149  16.342  1.00  0.76           H  
ATOM   1308  HB  THR A  87      29.658 -24.257  17.174  1.00  0.76           H  
ATOM   1309  HG1 THR A  87      29.466 -26.043  18.574  1.00  0.76           H  
ATOM   1310 1HG2 THR A  87      29.360 -22.561  18.930  1.00  0.76           H  
ATOM   1311 2HG2 THR A  87      28.243 -22.286  17.570  1.00  0.76           H  
ATOM   1312 3HG2 THR A  87      27.646 -23.016  19.079  1.00  0.76           H  
ATOM   1313  N   SER A  88      27.440 -27.316  16.770  1.00  0.69           N  
ATOM   1314  CA  SER A  88      27.697 -28.578  16.076  1.00  0.69           C  
ATOM   1315  C   SER A  88      26.810 -28.706  14.826  1.00  0.69           C  
ATOM   1316  O   SER A  88      26.969 -29.631  14.029  1.00  0.69           O  
ATOM   1317  CB  SER A  88      27.499 -29.767  17.002  1.00  0.69           C  
ATOM   1318  OG  SER A  88      26.166 -29.902  17.388  1.00  0.69           O  
ATOM   1319  H   SER A  88      26.799 -27.313  17.564  1.00  0.69           H  
ATOM   1320  HA  SER A  88      28.736 -28.580  15.747  1.00  0.69           H  
ATOM   1321 1HB  SER A  88      27.823 -30.673  16.494  1.00  0.69           H  
ATOM   1322 2HB  SER A  88      28.123 -29.645  17.885  1.00  0.69           H  
ATOM   1323  HG  SER A  88      25.998 -29.170  18.000  1.00  0.69           H  
ATOM   1324  N   ASN A  89      25.868 -27.770  14.665  1.00  0.63           N  
ATOM   1325  CA  ASN A  89      24.944 -27.722  13.545  1.00  0.63           C  
ATOM   1326  C   ASN A  89      25.755 -27.615  12.268  1.00  0.63           C  
ATOM   1327  O   ASN A  89      26.493 -26.644  12.107  1.00  0.63           O  
ATOM   1328  CB  ASN A  89      24.031 -26.518  13.671  1.00  0.63           C  
ATOM   1329  CG  ASN A  89      22.928 -26.411  12.680  1.00  0.63           C  
ATOM   1330  OD1 ASN A  89      23.082 -26.517  11.435  1.00  0.63           O  
ATOM   1331  ND2 ASN A  89      21.755 -26.180  13.251  1.00  0.63           N  
ATOM   1332  H   ASN A  89      25.777 -27.031  15.360  1.00  0.63           H  
ATOM   1333  HA  ASN A  89      24.335 -28.615  13.568  1.00  0.63           H  
ATOM   1334 1HB  ASN A  89      23.568 -26.556  14.654  1.00  0.63           H  
ATOM   1335 2HB  ASN A  89      24.625 -25.609  13.642  1.00  0.63           H  
ATOM   1336 1HD2 ASN A  89      20.919 -26.078  12.703  1.00  0.63           H  
ATOM   1337 2HD2 ASN A  89      21.700 -26.103  14.284  1.00  0.63           H  
ATOM   1338  N   PRO A  90      25.627 -28.539  11.302  1.00  0.59           N  
ATOM   1339  CA  PRO A  90      26.399 -28.568  10.075  1.00  0.59           C  
ATOM   1340  C   PRO A  90      26.498 -27.214   9.382  1.00  0.59           C  
ATOM   1341  O   PRO A  90      27.508 -26.937   8.732  1.00  0.59           O  
ATOM   1342  CB  PRO A  90      25.593 -29.552   9.220  1.00  0.59           C  
ATOM   1343  CG  PRO A  90      24.978 -30.497  10.222  1.00  0.59           C  
ATOM   1344  CD  PRO A  90      24.636 -29.637  11.416  1.00  0.59           C  
ATOM   1345  HA  PRO A  90      27.398 -28.967  10.294  1.00  0.59           H  
ATOM   1346 1HB  PRO A  90      24.841 -29.004   8.624  1.00  0.59           H  
ATOM   1347 2HB  PRO A  90      26.260 -30.059   8.507  1.00  0.59           H  
ATOM   1348 1HG  PRO A  90      24.090 -30.982   9.786  1.00  0.59           H  
ATOM   1349 2HG  PRO A  90      25.688 -31.301  10.474  1.00  0.59           H  
ATOM   1350 1HD  PRO A  90      23.605 -29.254  11.352  1.00  0.59           H  
ATOM   1351 2HD  PRO A  90      24.819 -30.248  12.315  1.00  0.59           H  
ATOM   1352  N   GLU A  91      25.478 -26.355   9.499  1.00  0.56           N  
ATOM   1353  CA  GLU A  91      25.567 -25.062   8.825  1.00  0.56           C  
ATOM   1354  C   GLU A  91      26.558 -24.133   9.532  1.00  0.56           C  
ATOM   1355  O   GLU A  91      27.265 -23.350   8.894  1.00  0.56           O  
ATOM   1356  CB  GLU A  91      24.174 -24.451   8.680  1.00  0.56           C  
ATOM   1357  CG  GLU A  91      23.332 -25.261   7.698  1.00  0.56           C  
ATOM   1358  CD  GLU A  91      21.964 -24.721   7.370  1.00  0.56           C  
ATOM   1359  OE1 GLU A  91      21.618 -23.671   7.806  1.00  0.56           O  
ATOM   1360  OE2 GLU A  91      21.240 -25.400   6.671  1.00  0.56           O  
ATOM   1361  H   GLU A  91      24.656 -26.568  10.075  1.00  0.56           H  
ATOM   1362  HA  GLU A  91      25.946 -25.233   7.816  1.00  0.56           H  
ATOM   1363 1HB  GLU A  91      23.669 -24.456   9.649  1.00  0.56           H  
ATOM   1364 2HB  GLU A  91      24.232 -23.423   8.350  1.00  0.56           H  
ATOM   1365 1HG  GLU A  91      23.902 -25.313   6.778  1.00  0.56           H  
ATOM   1366 2HG  GLU A  91      23.239 -26.275   8.083  1.00  0.56           H  
ATOM   1367  N   VAL A  92      26.642 -24.243  10.851  1.00  0.55           N  
ATOM   1368  CA  VAL A  92      27.533 -23.394  11.616  1.00  0.55           C  
ATOM   1369  C   VAL A  92      28.919 -23.943  11.504  1.00  0.55           C  
ATOM   1370  O   VAL A  92      29.876 -23.209  11.259  1.00  0.55           O  
ATOM   1371  CB  VAL A  92      27.144 -23.336  13.091  1.00  0.55           C  
ATOM   1372  CG1 VAL A  92      28.187 -22.531  13.839  1.00  0.55           C  
ATOM   1373  CG2 VAL A  92      25.783 -22.738  13.233  1.00  0.55           C  
ATOM   1374  H   VAL A  92      26.104 -24.955  11.333  1.00  0.55           H  
ATOM   1375  HA  VAL A  92      27.531 -22.395  11.206  1.00  0.55           H  
ATOM   1376  HB  VAL A  92      27.141 -24.350  13.509  1.00  0.55           H  
ATOM   1377 1HG1 VAL A  92      27.937 -22.484  14.889  1.00  0.55           H  
ATOM   1378 2HG1 VAL A  92      29.159 -23.007  13.717  1.00  0.55           H  
ATOM   1379 3HG1 VAL A  92      28.216 -21.537  13.433  1.00  0.55           H  
ATOM   1380 1HG2 VAL A  92      25.524 -22.705  14.289  1.00  0.55           H  
ATOM   1381 2HG2 VAL A  92      25.797 -21.747  12.828  1.00  0.55           H  
ATOM   1382 3HG2 VAL A  92      25.056 -23.346  12.692  1.00  0.55           H  
ATOM   1383  N   ALA A  93      29.029 -25.257  11.665  1.00  0.55           N  
ATOM   1384  CA  ALA A  93      30.329 -25.884  11.606  1.00  0.55           C  
ATOM   1385  C   ALA A  93      30.975 -25.613  10.251  1.00  0.55           C  
ATOM   1386  O   ALA A  93      32.149 -25.244  10.185  1.00  0.55           O  
ATOM   1387  CB  ALA A  93      30.183 -27.376  11.849  1.00  0.55           C  
ATOM   1388  H   ALA A  93      28.191 -25.812  11.841  1.00  0.55           H  
ATOM   1389  HA  ALA A  93      30.959 -25.449  12.380  1.00  0.55           H  
ATOM   1390 1HB  ALA A  93      31.162 -27.849  11.820  1.00  0.55           H  
ATOM   1391 2HB  ALA A  93      29.723 -27.538  12.830  1.00  0.55           H  
ATOM   1392 3HB  ALA A  93      29.547 -27.805  11.077  1.00  0.55           H  
ATOM   1393  N   THR A  94      30.184 -25.702   9.177  1.00  0.56           N  
ATOM   1394  CA  THR A  94      30.682 -25.444   7.841  1.00  0.56           C  
ATOM   1395  C   THR A  94      31.070 -23.997   7.662  1.00  0.56           C  
ATOM   1396  O   THR A  94      32.122 -23.704   7.089  1.00  0.56           O  
ATOM   1397  CB  THR A  94      29.648 -25.829   6.799  1.00  0.56           C  
ATOM   1398  OG1 THR A  94      29.390 -27.219   6.928  1.00  0.56           O  
ATOM   1399  CG2 THR A  94      30.145 -25.508   5.406  1.00  0.56           C  
ATOM   1400  H   THR A  94      29.213 -26.004   9.264  1.00  0.56           H  
ATOM   1401  HA  THR A  94      31.571 -26.056   7.684  1.00  0.56           H  
ATOM   1402  HB  THR A  94      28.719 -25.278   6.983  1.00  0.56           H  
ATOM   1403  HG1 THR A  94      28.822 -27.351   7.715  1.00  0.56           H  
ATOM   1404 1HG2 THR A  94      29.389 -25.790   4.674  1.00  0.56           H  
ATOM   1405 2HG2 THR A  94      30.329 -24.438   5.341  1.00  0.56           H  
ATOM   1406 3HG2 THR A  94      31.068 -26.053   5.213  1.00  0.56           H  
ATOM   1407  N   ALA A  95      30.233 -23.079   8.145  1.00  0.57           N  
ATOM   1408  CA  ALA A  95      30.555 -21.676   8.022  1.00  0.57           C  
ATOM   1409  C   ALA A  95      31.880 -21.387   8.695  1.00  0.57           C  
ATOM   1410  O   ALA A  95      32.714 -20.651   8.165  1.00  0.57           O  
ATOM   1411  CB  ALA A  95      29.467 -20.849   8.660  1.00  0.57           C  
ATOM   1412  H   ALA A  95      29.350 -23.345   8.586  1.00  0.57           H  
ATOM   1413  HA  ALA A  95      30.641 -21.429   6.966  1.00  0.57           H  
ATOM   1414 1HB  ALA A  95      29.692 -19.787   8.576  1.00  0.57           H  
ATOM   1415 2HB  ALA A  95      28.531 -21.065   8.152  1.00  0.57           H  
ATOM   1416 3HB  ALA A  95      29.386 -21.115   9.711  1.00  0.57           H  
ATOM   1417  N   LEU A  96      32.125 -22.012   9.842  1.00  0.59           N  
ATOM   1418  CA  LEU A  96      33.381 -21.766  10.515  1.00  0.59           C  
ATOM   1419  C   LEU A  96      34.552 -22.321   9.689  1.00  0.59           C  
ATOM   1420  O   LEU A  96      35.553 -21.630   9.479  1.00  0.59           O  
ATOM   1421  CB  LEU A  96      33.315 -22.389  11.911  1.00  0.59           C  
ATOM   1422  CG  LEU A  96      32.303 -21.693  12.862  1.00  0.59           C  
ATOM   1423  CD1 LEU A  96      32.159 -22.499  14.132  1.00  0.59           C  
ATOM   1424  CD2 LEU A  96      32.763 -20.282  13.149  1.00  0.59           C  
ATOM   1425  H   LEU A  96      31.420 -22.617  10.265  1.00  0.59           H  
ATOM   1426  HA  LEU A  96      33.509 -20.691  10.620  1.00  0.59           H  
ATOM   1427 1HB  LEU A  96      33.016 -23.431  11.811  1.00  0.59           H  
ATOM   1428 2HB  LEU A  96      34.302 -22.350  12.366  1.00  0.59           H  
ATOM   1429  HG  LEU A  96      31.336 -21.650  12.383  1.00  0.59           H  
ATOM   1430 1HD1 LEU A  96      31.434 -22.018  14.789  1.00  0.59           H  
ATOM   1431 2HD1 LEU A  96      31.811 -23.503  13.882  1.00  0.59           H  
ATOM   1432 3HD1 LEU A  96      33.121 -22.561  14.635  1.00  0.59           H  
ATOM   1433 1HD2 LEU A  96      32.041 -19.790  13.803  1.00  0.59           H  
ATOM   1434 2HD2 LEU A  96      33.738 -20.309  13.635  1.00  0.59           H  
ATOM   1435 3HD2 LEU A  96      32.838 -19.730  12.210  1.00  0.59           H  
ATOM   1436  N   GLU A  97      34.395 -23.523   9.119  1.00  0.60           N  
ATOM   1437  CA  GLU A  97      35.465 -24.120   8.307  1.00  0.60           C  
ATOM   1438  C   GLU A  97      35.778 -23.294   7.057  1.00  0.60           C  
ATOM   1439  O   GLU A  97      36.941 -23.136   6.667  1.00  0.60           O  
ATOM   1440  CB  GLU A  97      35.122 -25.561   7.889  1.00  0.60           C  
ATOM   1441  CG  GLU A  97      35.148 -26.590   9.028  1.00  0.60           C  
ATOM   1442  CD  GLU A  97      34.834 -28.009   8.571  1.00  0.60           C  
ATOM   1443  OE1 GLU A  97      34.533 -28.199   7.413  1.00  0.60           O  
ATOM   1444  OE2 GLU A  97      34.900 -28.900   9.388  1.00  0.60           O  
ATOM   1445  H   GLU A  97      33.542 -24.055   9.300  1.00  0.60           H  
ATOM   1446  HA  GLU A  97      36.366 -24.154   8.918  1.00  0.60           H  
ATOM   1447 1HB  GLU A  97      34.121 -25.577   7.452  1.00  0.60           H  
ATOM   1448 2HB  GLU A  97      35.819 -25.890   7.121  1.00  0.60           H  
ATOM   1449 1HG  GLU A  97      36.138 -26.581   9.481  1.00  0.60           H  
ATOM   1450 2HG  GLU A  97      34.433 -26.291   9.788  1.00  0.60           H  
ATOM   1451  N   ARG A  98      34.743 -22.700   6.467  1.00  0.61           N  
ATOM   1452  CA  ARG A  98      34.879 -21.901   5.256  1.00  0.61           C  
ATOM   1453  C   ARG A  98      35.218 -20.447   5.552  1.00  0.61           C  
ATOM   1454  O   ARG A  98      35.255 -19.617   4.643  1.00  0.61           O  
ATOM   1455  CB  ARG A  98      33.609 -21.950   4.424  1.00  0.61           C  
ATOM   1456  CG  ARG A  98      33.305 -23.302   3.812  1.00  0.61           C  
ATOM   1457  CD  ARG A  98      32.071 -23.285   2.975  1.00  0.61           C  
ATOM   1458  NE  ARG A  98      31.778 -24.613   2.445  1.00  0.61           N  
ATOM   1459  CZ  ARG A  98      32.285 -25.119   1.301  1.00  0.61           C  
ATOM   1460  NH1 ARG A  98      33.098 -24.399   0.563  1.00  0.61           N  
ATOM   1461  NH2 ARG A  98      31.957 -26.341   0.920  1.00  0.61           N  
ATOM   1462  H   ARG A  98      33.807 -22.866   6.843  1.00  0.61           H  
ATOM   1463  HA  ARG A  98      35.688 -22.325   4.663  1.00  0.61           H  
ATOM   1464 1HB  ARG A  98      32.763 -21.687   5.065  1.00  0.61           H  
ATOM   1465 2HB  ARG A  98      33.659 -21.214   3.625  1.00  0.61           H  
ATOM   1466 1HG  ARG A  98      34.142 -23.616   3.192  1.00  0.61           H  
ATOM   1467 2HG  ARG A  98      33.159 -24.027   4.619  1.00  0.61           H  
ATOM   1468 1HD  ARG A  98      31.221 -22.959   3.578  1.00  0.61           H  
ATOM   1469 2HD  ARG A  98      32.199 -22.601   2.136  1.00  0.61           H  
ATOM   1470  HE  ARG A  98      31.153 -25.201   2.981  1.00  0.61           H  
ATOM   1471 1HH1 ARG A  98      33.348 -23.463   0.850  1.00  0.61           H  
ATOM   1472 2HH1 ARG A  98      33.472 -24.782  -0.294  1.00  0.61           H  
ATOM   1473 1HH2 ARG A  98      31.329 -26.896   1.486  1.00  0.61           H  
ATOM   1474 2HH2 ARG A  98      32.333 -26.721   0.064  1.00  0.61           H  
ATOM   1475  N   ARG A  99      35.457 -20.133   6.826  1.00  0.63           N  
ATOM   1476  CA  ARG A  99      35.789 -18.798   7.286  1.00  0.63           C  
ATOM   1477  C   ARG A  99      34.713 -17.756   6.967  1.00  0.63           C  
ATOM   1478  O   ARG A  99      35.014 -16.608   6.630  1.00  0.63           O  
ATOM   1479  CB  ARG A  99      37.144 -18.376   6.730  1.00  0.63           C  
ATOM   1480  CG  ARG A  99      38.342 -18.879   7.548  1.00  0.63           C  
ATOM   1481  CD  ARG A  99      38.521 -20.388   7.485  1.00  0.63           C  
ATOM   1482  NE  ARG A  99      39.754 -20.798   8.168  1.00  0.63           N  
ATOM   1483  CZ  ARG A  99      40.171 -22.073   8.394  1.00  0.63           C  
ATOM   1484  NH1 ARG A  99      39.472 -23.122   8.001  1.00  0.63           N  
ATOM   1485  NH2 ARG A  99      41.318 -22.269   9.028  1.00  0.63           N  
ATOM   1486  H   ARG A  99      35.420 -20.857   7.542  1.00  0.63           H  
ATOM   1487  HA  ARG A  99      35.885 -18.848   8.372  1.00  0.63           H  
ATOM   1488 1HB  ARG A  99      37.277 -18.732   5.716  1.00  0.63           H  
ATOM   1489 2HB  ARG A  99      37.197 -17.289   6.701  1.00  0.63           H  
ATOM   1490 1HG  ARG A  99      39.254 -18.416   7.172  1.00  0.63           H  
ATOM   1491 2HG  ARG A  99      38.201 -18.605   8.593  1.00  0.63           H  
ATOM   1492 1HD  ARG A  99      37.676 -20.877   7.977  1.00  0.63           H  
ATOM   1493 2HD  ARG A  99      38.573 -20.718   6.447  1.00  0.63           H  
ATOM   1494  HE  ARG A  99      40.348 -20.058   8.505  1.00  0.63           H  
ATOM   1495 1HH1 ARG A  99      38.572 -23.016   7.510  1.00  0.63           H  
ATOM   1496 2HH1 ARG A  99      39.816 -24.049   8.186  1.00  0.63           H  
ATOM   1497 1HH2 ARG A  99      41.867 -21.478   9.336  1.00  0.63           H  
ATOM   1498 2HH2 ARG A  99      41.643 -23.208   9.202  1.00  0.63           H  
ATOM   1499  N   ILE A 100      33.458 -18.162   7.125  1.00  0.64           N  
ATOM   1500  CA  ILE A 100      32.301 -17.302   6.975  1.00  0.64           C  
ATOM   1501  C   ILE A 100      31.890 -16.943   8.405  1.00  0.64           C  
ATOM   1502  O   ILE A 100      31.555 -17.843   9.173  1.00  0.64           O  
ATOM   1503  CB  ILE A 100      31.148 -18.042   6.273  1.00  0.64           C  
ATOM   1504  CG1 ILE A 100      31.572 -18.491   4.879  1.00  0.64           C  
ATOM   1505  CG2 ILE A 100      29.913 -17.175   6.229  1.00  0.64           C  
ATOM   1506  CD1 ILE A 100      30.585 -19.442   4.222  1.00  0.64           C  
ATOM   1507  H   ILE A 100      33.293 -19.129   7.392  1.00  0.64           H  
ATOM   1508  HA  ILE A 100      32.560 -16.438   6.381  1.00  0.64           H  
ATOM   1509  HB  ILE A 100      30.929 -18.933   6.826  1.00  0.64           H  
ATOM   1510 1HG1 ILE A 100      31.674 -17.611   4.241  1.00  0.64           H  
ATOM   1511 2HG1 ILE A 100      32.540 -18.987   4.945  1.00  0.64           H  
ATOM   1512 1HG2 ILE A 100      29.098 -17.712   5.750  1.00  0.64           H  
ATOM   1513 2HG2 ILE A 100      29.623 -16.897   7.244  1.00  0.64           H  
ATOM   1514 3HG2 ILE A 100      30.144 -16.292   5.662  1.00  0.64           H  
ATOM   1515 1HD1 ILE A 100      30.943 -19.717   3.228  1.00  0.64           H  
ATOM   1516 2HD1 ILE A 100      30.475 -20.338   4.822  1.00  0.64           H  
ATOM   1517 3HD1 ILE A 100      29.617 -18.951   4.125  1.00  0.64           H  
ATOM   1518  N   PRO A 101      31.928 -15.671   8.821  1.00  0.65           N  
ATOM   1519  CA  PRO A 101      31.620 -15.255  10.171  1.00  0.65           C  
ATOM   1520  C   PRO A 101      30.253 -15.733  10.592  1.00  0.65           C  
ATOM   1521  O   PRO A 101      29.310 -15.696   9.796  1.00  0.65           O  
ATOM   1522  CB  PRO A 101      31.648 -13.725  10.057  1.00  0.65           C  
ATOM   1523  CG  PRO A 101      32.608 -13.455   8.930  1.00  0.65           C  
ATOM   1524  CD  PRO A 101      32.379 -14.581   7.941  1.00  0.65           C  
ATOM   1525  HA  PRO A 101      32.396 -15.624  10.856  1.00  0.65           H  
ATOM   1526 1HB  PRO A 101      30.639 -13.346   9.859  1.00  0.65           H  
ATOM   1527 2HB  PRO A 101      31.971 -13.286  11.012  1.00  0.65           H  
ATOM   1528 1HG  PRO A 101      32.406 -12.465   8.492  1.00  0.65           H  
ATOM   1529 2HG  PRO A 101      33.640 -13.431   9.306  1.00  0.65           H  
ATOM   1530 1HD  PRO A 101      31.613 -14.326   7.219  1.00  0.65           H  
ATOM   1531 2HD  PRO A 101      33.350 -14.803   7.477  1.00  0.65           H  
ATOM   1532  N   VAL A 102      30.160 -16.156  11.847  1.00  0.67           N  
ATOM   1533  CA  VAL A 102      28.901 -16.597  12.411  1.00  0.67           C  
ATOM   1534  C   VAL A 102      28.520 -15.583  13.471  1.00  0.67           C  
ATOM   1535  O   VAL A 102      29.253 -15.373  14.440  1.00  0.67           O  
ATOM   1536  CB  VAL A 102      29.015 -18.004  13.014  1.00  0.67           C  
ATOM   1537  CG1 VAL A 102      27.667 -18.390  13.591  1.00  0.67           C  
ATOM   1538  CG2 VAL A 102      29.485 -19.005  11.926  1.00  0.67           C  
ATOM   1539  H   VAL A 102      30.985 -16.167  12.428  1.00  0.67           H  
ATOM   1540  HA  VAL A 102      28.140 -16.604  11.638  1.00  0.67           H  
ATOM   1541  HB  VAL A 102      29.734 -17.995  13.831  1.00  0.67           H  
ATOM   1542 1HG1 VAL A 102      27.720 -19.373  14.037  1.00  0.67           H  
ATOM   1543 2HG1 VAL A 102      27.377 -17.665  14.351  1.00  0.67           H  
ATOM   1544 3HG1 VAL A 102      26.929 -18.387  12.796  1.00  0.67           H  
ATOM   1545 1HG2 VAL A 102      29.566 -19.998  12.346  1.00  0.67           H  
ATOM   1546 2HG2 VAL A 102      28.784 -19.021  11.114  1.00  0.67           H  
ATOM   1547 3HG2 VAL A 102      30.460 -18.704  11.540  1.00  0.67           H  
ATOM   1548  N   VAL A 103      27.400 -14.924  13.247  1.00  0.70           N  
ATOM   1549  CA  VAL A 103      26.967 -13.823  14.071  1.00  0.70           C  
ATOM   1550  C   VAL A 103      25.652 -14.131  14.801  1.00  0.70           C  
ATOM   1551  O   VAL A 103      24.655 -14.445  14.163  1.00  0.70           O  
ATOM   1552  CB  VAL A 103      26.791 -12.598  13.162  1.00  0.70           C  
ATOM   1553  CG1 VAL A 103      26.352 -11.440  13.961  1.00  0.70           C  
ATOM   1554  CG2 VAL A 103      28.102 -12.310  12.457  1.00  0.70           C  
ATOM   1555  H   VAL A 103      26.849 -15.180  12.436  1.00  0.70           H  
ATOM   1556  HA  VAL A 103      27.768 -13.587  14.762  1.00  0.70           H  
ATOM   1557  HB  VAL A 103      26.016 -12.807  12.419  1.00  0.70           H  
ATOM   1558 1HG1 VAL A 103      26.222 -10.572  13.330  1.00  0.70           H  
ATOM   1559 2HG1 VAL A 103      25.422 -11.671  14.450  1.00  0.70           H  
ATOM   1560 3HG1 VAL A 103      27.116 -11.229  14.708  1.00  0.70           H  
ATOM   1561 1HG2 VAL A 103      27.978 -11.447  11.806  1.00  0.70           H  
ATOM   1562 2HG2 VAL A 103      28.872 -12.100  13.200  1.00  0.70           H  
ATOM   1563 3HG2 VAL A 103      28.398 -13.172  11.862  1.00  0.70           H  
ATOM   1564  N   PRO A 104      25.599 -14.083  16.127  1.00  0.72           N  
ATOM   1565  CA  PRO A 104      24.385 -14.276  16.883  1.00  0.72           C  
ATOM   1566  C   PRO A 104      23.370 -13.233  16.457  1.00  0.72           C  
ATOM   1567  O   PRO A 104      23.721 -12.083  16.181  1.00  0.72           O  
ATOM   1568  CB  PRO A 104      24.846 -14.061  18.329  1.00  0.72           C  
ATOM   1569  CG  PRO A 104      26.324 -14.398  18.306  1.00  0.72           C  
ATOM   1570  CD  PRO A 104      26.813 -13.945  16.939  1.00  0.72           C  
ATOM   1571  HA  PRO A 104      24.000 -15.285  16.729  1.00  0.72           H  
ATOM   1572 1HB  PRO A 104      24.654 -13.022  18.633  1.00  0.72           H  
ATOM   1573 2HB  PRO A 104      24.267 -14.708  19.004  1.00  0.72           H  
ATOM   1574 1HG  PRO A 104      26.846 -13.871  19.126  1.00  0.72           H  
ATOM   1575 2HG  PRO A 104      26.473 -15.473  18.471  1.00  0.72           H  
ATOM   1576 1HD  PRO A 104      27.150 -12.906  16.957  1.00  0.72           H  
ATOM   1577 2HD  PRO A 104      27.601 -14.645  16.614  1.00  0.72           H  
ATOM   1578  N   ARG A 105      22.100 -13.594  16.509  1.00  0.74           N  
ATOM   1579  CA  ARG A 105      21.034 -12.654  16.175  1.00  0.74           C  
ATOM   1580  C   ARG A 105      21.181 -11.313  16.893  1.00  0.74           C  
ATOM   1581  O   ARG A 105      20.921 -10.260  16.308  1.00  0.74           O  
ATOM   1582  CB  ARG A 105      19.680 -13.238  16.516  1.00  0.74           C  
ATOM   1583  CG  ARG A 105      18.509 -12.303  16.210  1.00  0.74           C  
ATOM   1584  CD  ARG A 105      17.178 -12.928  16.441  1.00  0.74           C  
ATOM   1585  NE  ARG A 105      16.927 -13.346  17.816  1.00  0.74           N  
ATOM   1586  CZ  ARG A 105      16.431 -12.572  18.810  1.00  0.74           C  
ATOM   1587  NH1 ARG A 105      16.117 -11.310  18.602  1.00  0.74           N  
ATOM   1588  NH2 ARG A 105      16.244 -13.111  20.002  1.00  0.74           N  
ATOM   1589  H   ARG A 105      21.878 -14.571  16.703  1.00  0.74           H  
ATOM   1590  HA  ARG A 105      21.068 -12.475  15.101  1.00  0.74           H  
ATOM   1591 1HB  ARG A 105      19.543 -14.160  15.977  1.00  0.74           H  
ATOM   1592 2HB  ARG A 105      19.644 -13.474  17.579  1.00  0.74           H  
ATOM   1593 1HG  ARG A 105      18.582 -11.398  16.815  1.00  0.74           H  
ATOM   1594 2HG  ARG A 105      18.564 -12.045  15.162  1.00  0.74           H  
ATOM   1595 1HD  ARG A 105      16.421 -12.195  16.174  1.00  0.74           H  
ATOM   1596 2HD  ARG A 105      17.068 -13.783  15.812  1.00  0.74           H  
ATOM   1597  HE  ARG A 105      17.139 -14.305  18.048  1.00  0.74           H  
ATOM   1598 1HH1 ARG A 105      16.250 -10.899  17.691  1.00  0.74           H  
ATOM   1599 2HH1 ARG A 105      15.740 -10.749  19.365  1.00  0.74           H  
ATOM   1600 1HH2 ARG A 105      16.473 -14.077  20.164  1.00  0.74           H  
ATOM   1601 2HH2 ARG A 105      15.830 -12.564  20.775  1.00  0.74           H  
ATOM   1602  N   ALA A 106      21.600 -11.353  18.160  1.00  0.76           N  
ATOM   1603  CA  ALA A 106      21.757 -10.143  18.963  1.00  0.76           C  
ATOM   1604  C   ALA A 106      22.737  -9.158  18.336  1.00  0.76           C  
ATOM   1605  O   ALA A 106      22.572  -7.938  18.458  1.00  0.76           O  
ATOM   1606  CB  ALA A 106      22.278 -10.515  20.329  1.00  0.76           C  
ATOM   1607  H   ALA A 106      21.806 -12.252  18.567  1.00  0.76           H  
ATOM   1608  HA  ALA A 106      20.786  -9.662  19.052  1.00  0.76           H  
ATOM   1609 1HB  ALA A 106      22.370  -9.611  20.932  1.00  0.76           H  
ATOM   1610 2HB  ALA A 106      21.592 -11.207  20.799  1.00  0.76           H  
ATOM   1611 3HB  ALA A 106      23.255 -10.988  20.227  1.00  0.76           H  
ATOM   1612  N   GLU A 107      23.776  -9.679  17.692  1.00  0.77           N  
ATOM   1613  CA  GLU A 107      24.780  -8.822  17.108  1.00  0.77           C  
ATOM   1614  C   GLU A 107      24.258  -8.293  15.778  1.00  0.77           C  
ATOM   1615  O   GLU A 107      24.527  -7.148  15.421  1.00  0.77           O  
ATOM   1616  CB  GLU A 107      26.110  -9.560  16.972  1.00  0.77           C  
ATOM   1617  CG  GLU A 107      26.785  -9.909  18.300  1.00  0.77           C  
ATOM   1618  CD  GLU A 107      28.138 -10.579  18.119  1.00  0.77           C  
ATOM   1619  OE1 GLU A 107      28.540 -10.765  16.995  1.00  0.77           O  
ATOM   1620  OE2 GLU A 107      28.756 -10.919  19.100  1.00  0.77           O  
ATOM   1621  H   GLU A 107      23.847 -10.683  17.552  1.00  0.77           H  
ATOM   1622  HA  GLU A 107      24.941  -7.973  17.773  1.00  0.77           H  
ATOM   1623 1HB  GLU A 107      25.913 -10.504  16.501  1.00  0.77           H  
ATOM   1624 2HB  GLU A 107      26.801  -8.998  16.343  1.00  0.77           H  
ATOM   1625 1HG  GLU A 107      26.912  -8.997  18.885  1.00  0.77           H  
ATOM   1626 2HG  GLU A 107      26.127 -10.576  18.861  1.00  0.77           H  
ATOM   1627  N   MET A 108      23.468  -9.099  15.055  1.00  0.77           N  
ATOM   1628  CA  MET A 108      22.919  -8.589  13.796  1.00  0.77           C  
ATOM   1629  C   MET A 108      21.976  -7.425  14.083  1.00  0.77           C  
ATOM   1630  O   MET A 108      21.970  -6.418  13.369  1.00  0.77           O  
ATOM   1631  CB  MET A 108      22.172  -9.668  13.034  1.00  0.77           C  
ATOM   1632  CG  MET A 108      23.014 -10.732  12.440  1.00  0.77           C  
ATOM   1633  SD  MET A 108      24.241 -10.163  11.210  1.00  0.77           S  
ATOM   1634  CE  MET A 108      23.209  -9.715   9.819  1.00  0.77           C  
ATOM   1635  H   MET A 108      23.282 -10.051  15.383  1.00  0.77           H  
ATOM   1636  HA  MET A 108      23.737  -8.218  13.180  1.00  0.77           H  
ATOM   1637 1HB  MET A 108      21.462 -10.151  13.705  1.00  0.77           H  
ATOM   1638 2HB  MET A 108      21.595  -9.211  12.230  1.00  0.77           H  
ATOM   1639 1HG  MET A 108      23.511 -11.296  13.222  1.00  0.77           H  
ATOM   1640 2HG  MET A 108      22.336 -11.376  11.941  1.00  0.77           H  
ATOM   1641 1HE  MET A 108      23.843  -9.380   9.006  1.00  0.77           H  
ATOM   1642 2HE  MET A 108      22.639 -10.572   9.493  1.00  0.77           H  
ATOM   1643 3HE  MET A 108      22.525  -8.916  10.107  1.00  0.77           H  
ATOM   1644  N   LEU A 109      21.223  -7.535  15.181  1.00  0.78           N  
ATOM   1645  CA  LEU A 109      20.331  -6.461  15.572  1.00  0.78           C  
ATOM   1646  C   LEU A 109      21.163  -5.239  15.917  1.00  0.78           C  
ATOM   1647  O   LEU A 109      20.851  -4.133  15.473  1.00  0.78           O  
ATOM   1648  CB  LEU A 109      19.432  -6.878  16.734  1.00  0.78           C  
ATOM   1649  CG  LEU A 109      18.441  -5.794  17.251  1.00  0.78           C  
ATOM   1650  CD1 LEU A 109      17.513  -5.328  16.124  1.00  0.78           C  
ATOM   1651  CD2 LEU A 109      17.630  -6.395  18.396  1.00  0.78           C  
ATOM   1652  H   LEU A 109      21.255  -8.399  15.726  1.00  0.78           H  
ATOM   1653  HA  LEU A 109      19.694  -6.215  14.726  1.00  0.78           H  
ATOM   1654 1HB  LEU A 109      18.862  -7.750  16.435  1.00  0.78           H  
ATOM   1655 2HB  LEU A 109      20.072  -7.169  17.569  1.00  0.78           H  
ATOM   1656  HG  LEU A 109      19.000  -4.931  17.602  1.00  0.78           H  
ATOM   1657 1HD1 LEU A 109      16.829  -4.570  16.501  1.00  0.78           H  
ATOM   1658 2HD1 LEU A 109      18.108  -4.907  15.317  1.00  0.78           H  
ATOM   1659 3HD1 LEU A 109      16.943  -6.166  15.755  1.00  0.78           H  
ATOM   1660 1HD2 LEU A 109      16.950  -5.661  18.790  1.00  0.78           H  
ATOM   1661 2HD2 LEU A 109      17.067  -7.254  18.031  1.00  0.78           H  
ATOM   1662 3HD2 LEU A 109      18.301  -6.717  19.189  1.00  0.78           H  
ATOM   1663  N   ALA A 110      22.252  -5.437  16.670  1.00  0.79           N  
ATOM   1664  CA  ALA A 110      23.124  -4.328  17.027  1.00  0.79           C  
ATOM   1665  C   ALA A 110      23.658  -3.627  15.780  1.00  0.79           C  
ATOM   1666  O   ALA A 110      23.760  -2.396  15.765  1.00  0.79           O  
ATOM   1667  CB  ALA A 110      24.287  -4.823  17.856  1.00  0.79           C  
ATOM   1668  H   ALA A 110      22.463  -6.366  17.038  1.00  0.79           H  
ATOM   1669  HA  ALA A 110      22.542  -3.615  17.606  1.00  0.79           H  
ATOM   1670 1HB  ALA A 110      24.918  -3.984  18.143  1.00  0.79           H  
ATOM   1671 2HB  ALA A 110      23.916  -5.320  18.742  1.00  0.79           H  
ATOM   1672 3HB  ALA A 110      24.873  -5.525  17.280  1.00  0.79           H  
ATOM   1673  N   GLU A 111      23.965  -4.392  14.724  1.00  0.80           N  
ATOM   1674  CA  GLU A 111      24.457  -3.783  13.496  1.00  0.80           C  
ATOM   1675  C   GLU A 111      23.360  -2.968  12.804  1.00  0.80           C  
ATOM   1676  O   GLU A 111      23.637  -1.893  12.269  1.00  0.80           O  
ATOM   1677  CB  GLU A 111      25.058  -4.827  12.549  1.00  0.80           C  
ATOM   1678  CG  GLU A 111      26.378  -5.433  13.038  1.00  0.80           C  
ATOM   1679  CD  GLU A 111      27.437  -4.380  13.260  1.00  0.80           C  
ATOM   1680  OE1 GLU A 111      27.431  -3.402  12.550  1.00  0.80           O  
ATOM   1681  OE2 GLU A 111      28.257  -4.542  14.140  1.00  0.80           O  
ATOM   1682  H   GLU A 111      23.891  -5.407  14.800  1.00  0.80           H  
ATOM   1683  HA  GLU A 111      25.259  -3.097  13.761  1.00  0.80           H  
ATOM   1684 1HB  GLU A 111      24.347  -5.644  12.409  1.00  0.80           H  
ATOM   1685 2HB  GLU A 111      25.234  -4.375  11.574  1.00  0.80           H  
ATOM   1686 1HG  GLU A 111      26.206  -5.958  13.972  1.00  0.80           H  
ATOM   1687 2HG  GLU A 111      26.730  -6.156  12.303  1.00  0.80           H  
ATOM   1688  N   LEU A 112      22.100  -3.424  12.873  1.00  0.82           N  
ATOM   1689  CA  LEU A 112      21.008  -2.634  12.304  1.00  0.82           C  
ATOM   1690  C   LEU A 112      20.900  -1.316  13.093  1.00  0.82           C  
ATOM   1691  O   LEU A 112      20.618  -0.244  12.541  1.00  0.82           O  
ATOM   1692  CB  LEU A 112      19.652  -3.376  12.386  1.00  0.82           C  
ATOM   1693  CG  LEU A 112      19.434  -4.638  11.508  1.00  0.82           C  
ATOM   1694  CD1 LEU A 112      18.064  -5.267  11.880  1.00  0.82           C  
ATOM   1695  CD2 LEU A 112      19.473  -4.256  10.028  1.00  0.82           C  
ATOM   1696  H   LEU A 112      21.920  -4.337  13.298  1.00  0.82           H  
ATOM   1697  HA  LEU A 112      21.236  -2.410  11.264  1.00  0.82           H  
ATOM   1698 1HB  LEU A 112      19.499  -3.679  13.418  1.00  0.82           H  
ATOM   1699 2HB  LEU A 112      18.866  -2.668  12.133  1.00  0.82           H  
ATOM   1700  HG  LEU A 112      20.216  -5.373  11.716  1.00  0.82           H  
ATOM   1701 1HD1 LEU A 112      17.893  -6.155  11.278  1.00  0.82           H  
ATOM   1702 2HD1 LEU A 112      18.063  -5.536  12.931  1.00  0.82           H  
ATOM   1703 3HD1 LEU A 112      17.271  -4.550  11.694  1.00  0.82           H  
ATOM   1704 1HD2 LEU A 112      19.310  -5.148   9.421  1.00  0.82           H  
ATOM   1705 2HD2 LEU A 112      18.690  -3.529   9.818  1.00  0.82           H  
ATOM   1706 3HD2 LEU A 112      20.445  -3.826   9.788  1.00  0.82           H  
ATOM   1707  N   MET A 113      21.131  -1.421  14.406  1.00  0.84           N  
ATOM   1708  CA  MET A 113      21.080  -0.295  15.332  1.00  0.84           C  
ATOM   1709  C   MET A 113      22.268   0.657  15.184  1.00  0.84           C  
ATOM   1710  O   MET A 113      22.126   1.855  15.402  1.00  0.84           O  
ATOM   1711  CB  MET A 113      20.946  -0.812  16.761  1.00  0.84           C  
ATOM   1712  CG  MET A 113      20.556   0.209  17.773  1.00  0.84           C  
ATOM   1713  SD  MET A 113      20.143  -0.520  19.387  1.00  0.84           S  
ATOM   1714  CE  MET A 113      18.497  -1.227  19.104  1.00  0.84           C  
ATOM   1715  H   MET A 113      21.325  -2.349  14.787  1.00  0.84           H  
ATOM   1716  HA  MET A 113      20.190   0.286  15.102  1.00  0.84           H  
ATOM   1717 1HB  MET A 113      20.249  -1.647  16.796  1.00  0.84           H  
ATOM   1718 2HB  MET A 113      21.911  -1.202  17.077  1.00  0.84           H  
ATOM   1719 1HG  MET A 113      21.372   0.923  17.909  1.00  0.84           H  
ATOM   1720 2HG  MET A 113      19.698   0.739  17.390  1.00  0.84           H  
ATOM   1721 1HE  MET A 113      18.137  -1.695  20.014  1.00  0.84           H  
ATOM   1722 2HE  MET A 113      17.800  -0.435  18.810  1.00  0.84           H  
ATOM   1723 3HE  MET A 113      18.549  -1.977  18.310  1.00  0.84           H  
ATOM   1724  N   ARG A 114      23.432   0.152  14.770  1.00  0.85           N  
ATOM   1725  CA  ARG A 114      24.641   0.972  14.617  1.00  0.85           C  
ATOM   1726  C   ARG A 114      24.430   2.297  13.895  1.00  0.85           C  
ATOM   1727  O   ARG A 114      25.082   3.291  14.214  1.00  0.85           O  
ATOM   1728  CB  ARG A 114      25.719   0.231  13.843  1.00  0.85           C  
ATOM   1729  CG  ARG A 114      27.028   1.013  13.687  1.00  0.85           C  
ATOM   1730  CD  ARG A 114      28.066   0.274  12.894  1.00  0.85           C  
ATOM   1731  NE  ARG A 114      28.541  -0.932  13.558  1.00  0.85           N  
ATOM   1732  CZ  ARG A 114      29.503  -0.971  14.507  1.00  0.85           C  
ATOM   1733  NH1 ARG A 114      30.090   0.144  14.915  1.00  0.85           N  
ATOM   1734  NH2 ARG A 114      29.857  -2.136  15.026  1.00  0.85           N  
ATOM   1735  H   ARG A 114      23.501  -0.853  14.624  1.00  0.85           H  
ATOM   1736  HA  ARG A 114      25.022   1.185  15.616  1.00  0.85           H  
ATOM   1737 1HB  ARG A 114      25.938  -0.719  14.331  1.00  0.85           H  
ATOM   1738 2HB  ARG A 114      25.351   0.003  12.842  1.00  0.85           H  
ATOM   1739 1HG  ARG A 114      26.815   1.948  13.165  1.00  0.85           H  
ATOM   1740 2HG  ARG A 114      27.438   1.231  14.671  1.00  0.85           H  
ATOM   1741 1HD  ARG A 114      27.634  -0.023  11.943  1.00  0.85           H  
ATOM   1742 2HD  ARG A 114      28.919   0.924  12.714  1.00  0.85           H  
ATOM   1743  HE  ARG A 114      28.128  -1.832  13.264  1.00  0.85           H  
ATOM   1744 1HH1 ARG A 114      29.818   1.032  14.517  1.00  0.85           H  
ATOM   1745 2HH1 ARG A 114      30.808   0.107  15.624  1.00  0.85           H  
ATOM   1746 1HH2 ARG A 114      29.388  -3.002  14.701  1.00  0.85           H  
ATOM   1747 2HH2 ARG A 114      30.570  -2.183  15.731  1.00  0.85           H  
ATOM   1748  N   TYR A 115      23.575   2.300  12.884  1.00  0.84           N  
ATOM   1749  CA  TYR A 115      23.357   3.482  12.067  1.00  0.84           C  
ATOM   1750  C   TYR A 115      22.038   4.193  12.376  1.00  0.84           C  
ATOM   1751  O   TYR A 115      21.615   5.071  11.614  1.00  0.84           O  
ATOM   1752  CB  TYR A 115      23.339   3.068  10.605  1.00  0.84           C  
ATOM   1753  CG  TYR A 115      24.601   2.396  10.143  1.00  0.84           C  
ATOM   1754  CD1 TYR A 115      24.608   1.017   9.970  1.00  0.84           C  
ATOM   1755  CD2 TYR A 115      25.741   3.133   9.891  1.00  0.84           C  
ATOM   1756  CE1 TYR A 115      25.751   0.382   9.537  1.00  0.84           C  
ATOM   1757  CE2 TYR A 115      26.887   2.498   9.457  1.00  0.84           C  
ATOM   1758  CZ  TYR A 115      26.894   1.127   9.278  1.00  0.84           C  
ATOM   1759  OH  TYR A 115      28.038   0.494   8.844  1.00  0.84           O  
ATOM   1760  H   TYR A 115      23.059   1.451  12.684  1.00  0.84           H  
ATOM   1761  HA  TYR A 115      24.171   4.186  12.246  1.00  0.84           H  
ATOM   1762 1HB  TYR A 115      22.506   2.381  10.435  1.00  0.84           H  
ATOM   1763 2HB  TYR A 115      23.170   3.941   9.990  1.00  0.84           H  
ATOM   1764  HD1 TYR A 115      23.706   0.436  10.174  1.00  0.84           H  
ATOM   1765  HD2 TYR A 115      25.735   4.215  10.030  1.00  0.84           H  
ATOM   1766  HE1 TYR A 115      25.754  -0.701   9.399  1.00  0.84           H  
ATOM   1767  HE2 TYR A 115      27.788   3.078   9.254  1.00  0.84           H  
ATOM   1768  HH  TYR A 115      27.911  -0.458   8.879  1.00  0.84           H  
ATOM   1769  N   ARG A 116      21.371   3.804  13.462  1.00  0.81           N  
ATOM   1770  CA  ARG A 116      20.042   4.325  13.775  1.00  0.81           C  
ATOM   1771  C   ARG A 116      19.837   4.803  15.221  1.00  0.81           C  
ATOM   1772  O   ARG A 116      20.521   4.400  16.167  1.00  0.81           O  
ATOM   1773  CB  ARG A 116      19.011   3.259  13.430  1.00  0.81           C  
ATOM   1774  CG  ARG A 116      18.901   2.927  11.942  1.00  0.81           C  
ATOM   1775  CD  ARG A 116      17.903   1.854  11.644  1.00  0.81           C  
ATOM   1776  NE  ARG A 116      17.746   1.681  10.209  1.00  0.81           N  
ATOM   1777  CZ  ARG A 116      18.508   0.907   9.404  1.00  0.81           C  
ATOM   1778  NH1 ARG A 116      19.509   0.177   9.870  1.00  0.81           N  
ATOM   1779  NH2 ARG A 116      18.244   0.908   8.122  1.00  0.81           N  
ATOM   1780  H   ARG A 116      21.776   3.107  14.086  1.00  0.81           H  
ATOM   1781  HA  ARG A 116      19.856   5.181  13.126  1.00  0.81           H  
ATOM   1782 1HB  ARG A 116      19.270   2.335  13.947  1.00  0.81           H  
ATOM   1783 2HB  ARG A 116      18.026   3.563  13.786  1.00  0.81           H  
ATOM   1784 1HG  ARG A 116      18.612   3.829  11.399  1.00  0.81           H  
ATOM   1785 2HG  ARG A 116      19.861   2.572  11.577  1.00  0.81           H  
ATOM   1786 1HD  ARG A 116      18.229   0.906  12.075  1.00  0.81           H  
ATOM   1787 2HD  ARG A 116      16.932   2.135  12.057  1.00  0.81           H  
ATOM   1788  HE  ARG A 116      17.004   2.210   9.768  1.00  0.81           H  
ATOM   1789 1HH1 ARG A 116      19.751   0.166  10.873  1.00  0.81           H  
ATOM   1790 2HH1 ARG A 116      20.072  -0.375   9.239  1.00  0.81           H  
ATOM   1791 1HH2 ARG A 116      17.492   1.492   7.778  1.00  0.81           H  
ATOM   1792 2HH2 ARG A 116      18.809   0.353   7.490  1.00  0.81           H  
ATOM   1793  N   HIS A 117      18.845   5.658  15.405  1.00  0.77           N  
ATOM   1794  CA  HIS A 117      18.484   6.174  16.717  1.00  0.77           C  
ATOM   1795  C   HIS A 117      17.700   5.095  17.440  1.00  0.77           C  
ATOM   1796  O   HIS A 117      16.468   5.089  17.472  1.00  0.77           O  
ATOM   1797  CB  HIS A 117      17.663   7.452  16.582  1.00  0.77           C  
ATOM   1798  CG  HIS A 117      18.417   8.549  15.930  1.00  0.77           C  
ATOM   1799  ND1 HIS A 117      17.804   9.639  15.358  1.00  0.77           N  
ATOM   1800  CD2 HIS A 117      19.744   8.712  15.729  1.00  0.77           C  
ATOM   1801  CE1 HIS A 117      18.721  10.434  14.843  1.00  0.77           C  
ATOM   1802  NE2 HIS A 117      19.909   9.894  15.056  1.00  0.77           N  
ATOM   1803  H   HIS A 117      18.300   5.941  14.604  1.00  0.77           H  
ATOM   1804  HA  HIS A 117      19.380   6.391  17.296  1.00  0.77           H  
ATOM   1805 1HB  HIS A 117      16.787   7.251  15.971  1.00  0.77           H  
ATOM   1806 2HB  HIS A 117      17.311   7.782  17.555  1.00  0.77           H  
ATOM   1807  HD1 HIS A 117      16.819   9.818  15.320  1.00  0.77           H  
ATOM   1808  HD2 HIS A 117      20.611   8.105  15.993  1.00  0.77           H  
ATOM   1809  HE1 HIS A 117      18.435  11.359  14.343  1.00  0.77           H  
ATOM   1810  N   GLY A 118      18.433   4.103  17.906  1.00  0.73           N  
ATOM   1811  CA  GLY A 118      17.820   2.935  18.486  1.00  0.73           C  
ATOM   1812  C   GLY A 118      17.173   3.158  19.834  1.00  0.73           C  
ATOM   1813  O   GLY A 118      17.682   3.918  20.671  1.00  0.73           O  
ATOM   1814  H   GLY A 118      19.443   4.164  17.780  1.00  0.73           H  
ATOM   1815 1HA  GLY A 118      17.094   2.551  17.789  1.00  0.73           H  
ATOM   1816 2HA  GLY A 118      18.573   2.168  18.595  1.00  0.73           H  
ATOM   1817  N   ILE A 119      16.079   2.438  20.040  1.00  0.70           N  
ATOM   1818  CA  ILE A 119      15.359   2.371  21.292  1.00  0.70           C  
ATOM   1819  C   ILE A 119      15.222   0.885  21.621  1.00  0.70           C  
ATOM   1820  O   ILE A 119      14.676   0.126  20.814  1.00  0.70           O  
ATOM   1821  CB  ILE A 119      13.958   3.021  21.199  1.00  0.70           C  
ATOM   1822  CG1 ILE A 119      14.083   4.501  20.757  1.00  0.70           C  
ATOM   1823  CG2 ILE A 119      13.248   2.929  22.564  1.00  0.70           C  
ATOM   1824  CD1 ILE A 119      12.772   5.180  20.470  1.00  0.70           C  
ATOM   1825  H   ILE A 119      15.730   1.898  19.260  1.00  0.70           H  
ATOM   1826  HA  ILE A 119      15.929   2.870  22.056  1.00  0.70           H  
ATOM   1827  HB  ILE A 119      13.370   2.503  20.450  1.00  0.70           H  
ATOM   1828 1HG1 ILE A 119      14.586   5.053  21.524  1.00  0.70           H  
ATOM   1829 2HG1 ILE A 119      14.683   4.551  19.847  1.00  0.70           H  
ATOM   1830 1HG2 ILE A 119      12.272   3.384  22.488  1.00  0.70           H  
ATOM   1831 2HG2 ILE A 119      13.142   1.883  22.859  1.00  0.70           H  
ATOM   1832 3HG2 ILE A 119      13.834   3.453  23.317  1.00  0.70           H  
ATOM   1833 1HD1 ILE A 119      12.973   6.209  20.173  1.00  0.70           H  
ATOM   1834 2HD1 ILE A 119      12.253   4.671  19.670  1.00  0.70           H  
ATOM   1835 3HD1 ILE A 119      12.158   5.174  21.357  1.00  0.70           H  
ATOM   1836  N   ALA A 120      15.737   0.456  22.764  1.00  0.69           N  
ATOM   1837  CA  ALA A 120      15.642  -0.967  23.084  1.00  0.69           C  
ATOM   1838  C   ALA A 120      14.812  -1.165  24.315  1.00  0.69           C  
ATOM   1839  O   ALA A 120      14.961  -0.424  25.287  1.00  0.69           O  
ATOM   1840  CB  ALA A 120      16.999  -1.588  23.300  1.00  0.69           C  
ATOM   1841  H   ALA A 120      16.167   1.130  23.398  1.00  0.69           H  
ATOM   1842  HA  ALA A 120      15.157  -1.474  22.257  1.00  0.69           H  
ATOM   1843 1HB  ALA A 120      16.881  -2.650  23.524  1.00  0.69           H  
ATOM   1844 2HB  ALA A 120      17.609  -1.470  22.408  1.00  0.69           H  
ATOM   1845 3HB  ALA A 120      17.462  -1.095  24.122  1.00  0.69           H  
ATOM   1846  N   VAL A 121      14.007  -2.207  24.306  1.00  0.71           N  
ATOM   1847  CA  VAL A 121      13.171  -2.472  25.456  1.00  0.71           C  
ATOM   1848  C   VAL A 121      13.546  -3.780  26.138  1.00  0.71           C  
ATOM   1849  O   VAL A 121      13.709  -4.820  25.492  1.00  0.71           O  
ATOM   1850  CB  VAL A 121      11.706  -2.503  25.033  1.00  0.71           C  
ATOM   1851  CG1 VAL A 121      10.849  -2.761  26.241  1.00  0.71           C  
ATOM   1852  CG2 VAL A 121      11.319  -1.178  24.332  1.00  0.71           C  
ATOM   1853  H   VAL A 121      13.926  -2.767  23.451  1.00  0.71           H  
ATOM   1854  HA  VAL A 121      13.300  -1.666  26.178  1.00  0.71           H  
ATOM   1855  HB  VAL A 121      11.554  -3.333  24.346  1.00  0.71           H  
ATOM   1856 1HG1 VAL A 121       9.827  -2.814  25.925  1.00  0.71           H  
ATOM   1857 2HG1 VAL A 121      11.135  -3.697  26.693  1.00  0.71           H  
ATOM   1858 3HG1 VAL A 121      10.971  -1.958  26.968  1.00  0.71           H  
ATOM   1859 1HG2 VAL A 121      10.281  -1.225  24.039  1.00  0.71           H  
ATOM   1860 2HG2 VAL A 121      11.461  -0.345  25.003  1.00  0.71           H  
ATOM   1861 3HG2 VAL A 121      11.941  -1.039  23.445  1.00  0.71           H  
ATOM   1862  N   ALA A 122      13.678  -3.716  27.460  1.00  0.75           N  
ATOM   1863  CA  ALA A 122      14.057  -4.857  28.277  1.00  0.75           C  
ATOM   1864  C   ALA A 122      13.089  -5.073  29.447  1.00  0.75           C  
ATOM   1865  O   ALA A 122      12.449  -4.132  29.951  1.00  0.75           O  
ATOM   1866  CB  ALA A 122      15.467  -4.641  28.798  1.00  0.75           C  
ATOM   1867  H   ALA A 122      13.539  -2.821  27.915  1.00  0.75           H  
ATOM   1868  HA  ALA A 122      14.030  -5.752  27.652  1.00  0.75           H  
ATOM   1869 1HB  ALA A 122      15.776  -5.485  29.381  1.00  0.75           H  
ATOM   1870 2HB  ALA A 122      16.136  -4.525  27.964  1.00  0.75           H  
ATOM   1871 3HB  ALA A 122      15.490  -3.749  29.410  1.00  0.75           H  
ATOM   1872  N   GLY A 123      12.985  -6.328  29.873  1.00  0.81           N  
ATOM   1873  CA  GLY A 123      12.126  -6.701  30.989  1.00  0.81           C  
ATOM   1874  C   GLY A 123      11.389  -7.982  30.653  1.00  0.81           C  
ATOM   1875  O   GLY A 123      11.746  -8.694  29.715  1.00  0.81           O  
ATOM   1876  H   GLY A 123      13.529  -7.059  29.399  1.00  0.81           H  
ATOM   1877 1HA  GLY A 123      12.714  -6.838  31.895  1.00  0.81           H  
ATOM   1878 2HA  GLY A 123      11.409  -5.913  31.192  1.00  0.81           H  
ATOM   1879  N   THR A 124      10.324  -8.250  31.376  1.00  0.86           N  
ATOM   1880  CA  THR A 124       9.601  -9.475  31.168  1.00  0.86           C  
ATOM   1881  C   THR A 124       8.299  -9.211  30.399  1.00  0.86           C  
ATOM   1882  O   THR A 124       8.302  -9.080  29.174  1.00  0.86           O  
ATOM   1883  CB  THR A 124       9.299 -10.120  32.546  1.00  0.86           C  
ATOM   1884  OG1 THR A 124       8.554  -9.183  33.342  1.00  0.86           O  
ATOM   1885  CG2 THR A 124      10.599 -10.449  33.261  1.00  0.86           C  
ATOM   1886  H   THR A 124      10.080  -7.638  32.149  1.00  0.86           H  
ATOM   1887  HA  THR A 124      10.217 -10.161  30.586  1.00  0.86           H  
ATOM   1888  HB  THR A 124       8.715 -11.031  32.409  1.00  0.86           H  
ATOM   1889  HG1 THR A 124       9.179  -8.461  33.628  1.00  0.86           H  
ATOM   1890 1HG2 THR A 124      10.379 -10.885  34.230  1.00  0.86           H  
ATOM   1891 2HG2 THR A 124      11.173 -11.150  32.666  1.00  0.86           H  
ATOM   1892 3HG2 THR A 124      11.180  -9.542  33.403  1.00  0.86           H  
ATOM   1893  N   HIS A 125       7.192  -9.064  31.102  1.00  0.89           N  
ATOM   1894  CA  HIS A 125       5.913  -8.975  30.421  1.00  0.89           C  
ATOM   1895  C   HIS A 125       5.592  -7.638  29.780  1.00  0.89           C  
ATOM   1896  O   HIS A 125       4.692  -7.545  28.947  1.00  0.89           O  
ATOM   1897  CB  HIS A 125       4.831  -9.363  31.393  1.00  0.89           C  
ATOM   1898  CG  HIS A 125       4.668  -8.479  32.563  1.00  0.89           C  
ATOM   1899  ND1 HIS A 125       5.640  -8.342  33.519  1.00  0.89           N  
ATOM   1900  CD2 HIS A 125       3.623  -7.710  32.968  1.00  0.89           C  
ATOM   1901  CE1 HIS A 125       5.210  -7.514  34.456  1.00  0.89           C  
ATOM   1902  NE2 HIS A 125       3.986  -7.121  34.150  1.00  0.89           N  
ATOM   1903  H   HIS A 125       7.251  -9.081  32.111  1.00  0.89           H  
ATOM   1904  HA  HIS A 125       5.899  -9.716  29.623  1.00  0.89           H  
ATOM   1905 1HB  HIS A 125       3.885  -9.397  30.858  1.00  0.89           H  
ATOM   1906 2HB  HIS A 125       5.044 -10.361  31.760  1.00  0.89           H  
ATOM   1907  HD1 HIS A 125       6.566  -8.788  33.511  1.00  0.89           H  
ATOM   1908  HD2 HIS A 125       2.636  -7.518  32.544  1.00  0.89           H  
ATOM   1909  HE1 HIS A 125       5.835  -7.274  35.300  1.00  0.89           H  
ATOM   1910  N   GLY A 126       6.338  -6.603  30.126  1.00  0.90           N  
ATOM   1911  CA  GLY A 126       6.083  -5.298  29.547  1.00  0.90           C  
ATOM   1912  C   GLY A 126       6.936  -5.052  28.310  1.00  0.90           C  
ATOM   1913  O   GLY A 126       6.794  -4.021  27.649  1.00  0.90           O  
ATOM   1914  H   GLY A 126       7.073  -6.723  30.807  1.00  0.90           H  
ATOM   1915 1HA  GLY A 126       5.029  -5.211  29.288  1.00  0.90           H  
ATOM   1916 2HA  GLY A 126       6.288  -4.528  30.292  1.00  0.90           H  
ATOM   1917  N   LYS A 127       7.810  -6.003  27.961  1.00  0.88           N  
ATOM   1918  CA  LYS A 127       8.715  -5.780  26.842  1.00  0.88           C  
ATOM   1919  C   LYS A 127       8.025  -5.602  25.496  1.00  0.88           C  
ATOM   1920  O   LYS A 127       8.232  -4.607  24.788  1.00  0.88           O  
ATOM   1921  CB  LYS A 127       9.682  -6.949  26.733  1.00  0.88           C  
ATOM   1922  CG  LYS A 127      10.648  -6.857  25.590  1.00  0.88           C  
ATOM   1923  CD  LYS A 127      11.494  -8.099  25.504  1.00  0.88           C  
ATOM   1924  CE  LYS A 127      10.657  -9.324  25.092  1.00  0.88           C  
ATOM   1925  NZ  LYS A 127      11.500 -10.541  24.812  1.00  0.88           N  
ATOM   1926  H   LYS A 127       7.874  -6.884  28.478  1.00  0.88           H  
ATOM   1927  HA  LYS A 127       9.275  -4.882  27.058  1.00  0.88           H  
ATOM   1928 1HB  LYS A 127      10.268  -7.023  27.656  1.00  0.88           H  
ATOM   1929 2HB  LYS A 127       9.123  -7.882  26.636  1.00  0.88           H  
ATOM   1930 1HG  LYS A 127      10.102  -6.741  24.659  1.00  0.88           H  
ATOM   1931 2HG  LYS A 127      11.302  -5.998  25.723  1.00  0.88           H  
ATOM   1932 1HD  LYS A 127      12.245  -7.934  24.763  1.00  0.88           H  
ATOM   1933 2HD  LYS A 127      11.988  -8.292  26.464  1.00  0.88           H  
ATOM   1934 1HE  LYS A 127       9.967  -9.555  25.900  1.00  0.88           H  
ATOM   1935 2HE  LYS A 127      10.083  -9.082  24.200  1.00  0.88           H  
ATOM   1936 1HZ  LYS A 127      10.923 -11.314  24.554  1.00  0.88           H  
ATOM   1937 2HZ  LYS A 127      12.166 -10.382  24.037  1.00  0.88           H  
ATOM   1938 3HZ  LYS A 127      12.035 -10.788  25.619  1.00  0.88           H  
ATOM   1939  N   THR A 128       7.200  -6.576  25.150  1.00  0.85           N  
ATOM   1940  CA  THR A 128       6.532  -6.628  23.861  1.00  0.85           C  
ATOM   1941  C   THR A 128       5.529  -5.502  23.660  1.00  0.85           C  
ATOM   1942  O   THR A 128       5.504  -4.835  22.612  1.00  0.85           O  
ATOM   1943  CB  THR A 128       5.873  -8.008  23.720  1.00  0.85           C  
ATOM   1944  OG1 THR A 128       6.881  -9.017  23.738  1.00  0.85           O  
ATOM   1945  CG2 THR A 128       5.135  -8.102  22.509  1.00  0.85           C  
ATOM   1946  H   THR A 128       7.054  -7.332  25.803  1.00  0.85           H  
ATOM   1947  HA  THR A 128       7.289  -6.524  23.089  1.00  0.85           H  
ATOM   1948  HB  THR A 128       5.198  -8.167  24.557  1.00  0.85           H  
ATOM   1949  HG1 THR A 128       7.513  -8.825  23.001  1.00  0.85           H  
ATOM   1950 1HG2 THR A 128       4.672  -9.083  22.430  1.00  0.85           H  
ATOM   1951 2HG2 THR A 128       4.380  -7.340  22.532  1.00  0.85           H  
ATOM   1952 3HG2 THR A 128       5.812  -7.944  21.668  1.00  0.85           H  
ATOM   1953  N   THR A 129       4.715  -5.272  24.681  1.00  0.81           N  
ATOM   1954  CA  THR A 129       3.722  -4.221  24.630  1.00  0.81           C  
ATOM   1955  C   THR A 129       4.390  -2.858  24.543  1.00  0.81           C  
ATOM   1956  O   THR A 129       4.014  -2.041  23.704  1.00  0.81           O  
ATOM   1957  CB  THR A 129       2.774  -4.312  25.829  1.00  0.81           C  
ATOM   1958  OG1 THR A 129       2.052  -5.555  25.779  1.00  0.81           O  
ATOM   1959  CG2 THR A 129       1.805  -3.146  25.832  1.00  0.81           C  
ATOM   1960  H   THR A 129       4.794  -5.842  25.512  1.00  0.81           H  
ATOM   1961  HA  THR A 129       3.126  -4.346  23.733  1.00  0.81           H  
ATOM   1962  HB  THR A 129       3.366  -4.290  26.746  1.00  0.81           H  
ATOM   1963  HG1 THR A 129       1.714  -5.759  26.659  1.00  0.81           H  
ATOM   1964 1HG2 THR A 129       1.144  -3.217  26.694  1.00  0.81           H  
ATOM   1965 2HG2 THR A 129       2.372  -2.228  25.883  1.00  0.81           H  
ATOM   1966 3HG2 THR A 129       1.219  -3.162  24.925  1.00  0.81           H  
ATOM   1967  N   THR A 130       5.421  -2.618  25.358  1.00  0.77           N  
ATOM   1968  CA  THR A 130       6.087  -1.328  25.328  1.00  0.77           C  
ATOM   1969  C   THR A 130       6.739  -1.083  23.971  1.00  0.77           C  
ATOM   1970  O   THR A 130       6.600  -0.005  23.396  1.00  0.77           O  
ATOM   1971  CB  THR A 130       7.131  -1.233  26.437  1.00  0.77           C  
ATOM   1972  OG1 THR A 130       6.495  -1.382  27.698  1.00  0.77           O  
ATOM   1973  CG2 THR A 130       7.819   0.087  26.393  1.00  0.77           C  
ATOM   1974  H   THR A 130       5.749  -3.306  26.037  1.00  0.77           H  
ATOM   1975  HA  THR A 130       5.348  -0.551  25.492  1.00  0.77           H  
ATOM   1976  HB  THR A 130       7.846  -2.022  26.319  1.00  0.77           H  
ATOM   1977  HG1 THR A 130       6.391  -2.342  27.874  1.00  0.77           H  
ATOM   1978 1HG2 THR A 130       8.537   0.113  27.188  1.00  0.77           H  
ATOM   1979 2HG2 THR A 130       8.317   0.194  25.438  1.00  0.77           H  
ATOM   1980 3HG2 THR A 130       7.091   0.890  26.523  1.00  0.77           H  
ATOM   1981  N   THR A 131       7.417  -2.089  23.417  1.00  0.74           N  
ATOM   1982  CA  THR A 131       8.079  -1.917  22.130  1.00  0.74           C  
ATOM   1983  C   THR A 131       7.065  -1.498  21.073  1.00  0.74           C  
ATOM   1984  O   THR A 131       7.296  -0.560  20.298  1.00  0.74           O  
ATOM   1985  CB  THR A 131       8.724  -3.242  21.691  1.00  0.74           C  
ATOM   1986  OG1 THR A 131       9.656  -3.648  22.683  1.00  0.74           O  
ATOM   1987  CG2 THR A 131       9.479  -3.078  20.394  1.00  0.74           C  
ATOM   1988  H   THR A 131       7.514  -2.980  23.908  1.00  0.74           H  
ATOM   1989  HA  THR A 131       8.836  -1.141  22.211  1.00  0.74           H  
ATOM   1990  HB  THR A 131       7.951  -4.005  21.577  1.00  0.74           H  
ATOM   1991  HG1 THR A 131       9.168  -3.888  23.503  1.00  0.74           H  
ATOM   1992 1HG2 THR A 131       9.938  -4.012  20.107  1.00  0.74           H  
ATOM   1993 2HG2 THR A 131       8.801  -2.750  19.606  1.00  0.74           H  
ATOM   1994 3HG2 THR A 131      10.248  -2.352  20.553  1.00  0.74           H  
ATOM   1995  N   SER A 132       5.932  -2.201  21.062  1.00  0.73           N  
ATOM   1996  CA  SER A 132       4.865  -1.976  20.113  1.00  0.73           C  
ATOM   1997  C   SER A 132       4.205  -0.604  20.291  1.00  0.73           C  
ATOM   1998  O   SER A 132       3.905   0.083  19.305  1.00  0.73           O  
ATOM   1999  CB  SER A 132       3.864  -3.059  20.294  1.00  0.73           C  
ATOM   2000  OG  SER A 132       4.435  -4.309  20.010  1.00  0.73           O  
ATOM   2001  H   SER A 132       5.814  -2.962  21.737  1.00  0.73           H  
ATOM   2002  HA  SER A 132       5.282  -2.034  19.108  1.00  0.73           H  
ATOM   2003 1HB  SER A 132       3.477  -3.049  21.312  1.00  0.73           H  
ATOM   2004 2HB  SER A 132       3.058  -2.871  19.629  1.00  0.73           H  
ATOM   2005  HG  SER A 132       4.951  -4.547  20.818  1.00  0.73           H  
ATOM   2006  N   LEU A 133       3.991  -0.187  21.547  1.00  0.72           N  
ATOM   2007  CA  LEU A 133       3.407   1.120  21.834  1.00  0.72           C  
ATOM   2008  C   LEU A 133       4.308   2.240  21.336  1.00  0.72           C  
ATOM   2009  O   LEU A 133       3.831   3.209  20.743  1.00  0.72           O  
ATOM   2010  CB  LEU A 133       3.191   1.293  23.339  1.00  0.72           C  
ATOM   2011  CG  LEU A 133       2.079   0.510  24.008  1.00  0.72           C  
ATOM   2012  CD1 LEU A 133       2.242   0.604  25.493  1.00  0.72           C  
ATOM   2013  CD2 LEU A 133       0.789   1.132  23.659  1.00  0.72           C  
ATOM   2014  H   LEU A 133       4.226  -0.798  22.329  1.00  0.72           H  
ATOM   2015  HA  LEU A 133       2.447   1.189  21.327  1.00  0.72           H  
ATOM   2016 1HB  LEU A 133       4.120   1.020  23.839  1.00  0.72           H  
ATOM   2017 2HB  LEU A 133       3.005   2.344  23.537  1.00  0.72           H  
ATOM   2018  HG  LEU A 133       2.100  -0.523  23.688  1.00  0.72           H  
ATOM   2019 1HD1 LEU A 133       1.437   0.066  25.990  1.00  0.72           H  
ATOM   2020 2HD1 LEU A 133       3.189   0.174  25.764  1.00  0.72           H  
ATOM   2021 3HD1 LEU A 133       2.218   1.645  25.791  1.00  0.72           H  
ATOM   2022 1HD2 LEU A 133      -0.020   0.595  24.145  1.00  0.72           H  
ATOM   2023 2HD2 LEU A 133       0.795   2.133  24.001  1.00  0.72           H  
ATOM   2024 3HD2 LEU A 133       0.661   1.120  22.596  1.00  0.72           H  
ATOM   2025  N   ILE A 134       5.624   2.081  21.514  1.00  0.72           N  
ATOM   2026  CA  ILE A 134       6.568   3.104  21.082  1.00  0.72           C  
ATOM   2027  C   ILE A 134       6.501   3.189  19.564  1.00  0.72           C  
ATOM   2028  O   ILE A 134       6.400   4.281  19.003  1.00  0.72           O  
ATOM   2029  CB  ILE A 134       8.001   2.774  21.556  1.00  0.72           C  
ATOM   2030  CG1 ILE A 134       8.091   2.823  23.077  1.00  0.72           C  
ATOM   2031  CG2 ILE A 134       8.953   3.865  21.049  1.00  0.72           C  
ATOM   2032  CD1 ILE A 134       9.354   2.204  23.606  1.00  0.72           C  
ATOM   2033  H   ILE A 134       5.967   1.258  22.010  1.00  0.72           H  
ATOM   2034  HA  ILE A 134       6.278   4.065  21.469  1.00  0.72           H  
ATOM   2035  HB  ILE A 134       8.296   1.788  21.196  1.00  0.72           H  
ATOM   2036 1HG1 ILE A 134       8.060   3.860  23.399  1.00  0.72           H  
ATOM   2037 2HG1 ILE A 134       7.234   2.311  23.502  1.00  0.72           H  
ATOM   2038 1HG2 ILE A 134       9.965   3.652  21.381  1.00  0.72           H  
ATOM   2039 2HG2 ILE A 134       8.931   3.923  19.990  1.00  0.72           H  
ATOM   2040 3HG2 ILE A 134       8.635   4.823  21.455  1.00  0.72           H  
ATOM   2041 1HD1 ILE A 134       9.361   2.268  24.691  1.00  0.72           H  
ATOM   2042 2HD1 ILE A 134       9.389   1.157  23.305  1.00  0.72           H  
ATOM   2043 3HD1 ILE A 134      10.205   2.725  23.206  1.00  0.72           H  
ATOM   2044  N   ALA A 135       6.504   2.036  18.885  1.00  0.73           N  
ATOM   2045  CA  ALA A 135       6.405   2.044  17.428  1.00  0.73           C  
ATOM   2046  C   ALA A 135       5.107   2.710  16.949  1.00  0.73           C  
ATOM   2047  O   ALA A 135       5.128   3.487  15.983  1.00  0.73           O  
ATOM   2048  CB  ALA A 135       6.477   0.614  16.902  1.00  0.73           C  
ATOM   2049  H   ALA A 135       6.601   1.149  19.383  1.00  0.73           H  
ATOM   2050  HA  ALA A 135       7.231   2.620  17.033  1.00  0.73           H  
ATOM   2051 1HB  ALA A 135       6.431   0.620  15.814  1.00  0.73           H  
ATOM   2052 2HB  ALA A 135       7.416   0.156  17.224  1.00  0.73           H  
ATOM   2053 3HB  ALA A 135       5.641   0.037  17.298  1.00  0.73           H  
ATOM   2054  N   SER A 136       3.990   2.447  17.645  1.00  0.74           N  
ATOM   2055  CA  SER A 136       2.697   3.017  17.271  1.00  0.74           C  
ATOM   2056  C   SER A 136       2.683   4.527  17.462  1.00  0.74           C  
ATOM   2057  O   SER A 136       2.202   5.267  16.595  1.00  0.74           O  
ATOM   2058  CB  SER A 136       1.592   2.380  18.092  1.00  0.74           C  
ATOM   2059  OG  SER A 136       1.476   1.004  17.795  1.00  0.74           O  
ATOM   2060  H   SER A 136       4.030   1.792  18.425  1.00  0.74           H  
ATOM   2061  HA  SER A 136       2.521   2.802  16.217  1.00  0.74           H  
ATOM   2062 1HB  SER A 136       1.809   2.507  19.152  1.00  0.74           H  
ATOM   2063 2HB  SER A 136       0.647   2.884  17.890  1.00  0.74           H  
ATOM   2064  HG  SER A 136       2.303   0.596  18.128  1.00  0.74           H  
ATOM   2065  N   VAL A 137       3.241   4.993  18.578  1.00  0.76           N  
ATOM   2066  CA  VAL A 137       3.314   6.416  18.840  1.00  0.76           C  
ATOM   2067  C   VAL A 137       4.207   7.135  17.868  1.00  0.76           C  
ATOM   2068  O   VAL A 137       3.857   8.210  17.380  1.00  0.76           O  
ATOM   2069  CB  VAL A 137       3.746   6.717  20.272  1.00  0.76           C  
ATOM   2070  CG1 VAL A 137       4.032   8.157  20.377  1.00  0.76           C  
ATOM   2071  CG2 VAL A 137       2.591   6.382  21.230  1.00  0.76           C  
ATOM   2072  H   VAL A 137       3.611   4.336  19.267  1.00  0.76           H  
ATOM   2073  HA  VAL A 137       2.319   6.826  18.723  1.00  0.76           H  
ATOM   2074  HB  VAL A 137       4.641   6.140  20.535  1.00  0.76           H  
ATOM   2075 1HG1 VAL A 137       4.304   8.383  21.391  1.00  0.76           H  
ATOM   2076 2HG1 VAL A 137       4.850   8.399  19.708  1.00  0.76           H  
ATOM   2077 3HG1 VAL A 137       3.158   8.715  20.091  1.00  0.76           H  
ATOM   2078 1HG2 VAL A 137       2.877   6.623  22.244  1.00  0.76           H  
ATOM   2079 2HG2 VAL A 137       1.718   6.972  20.967  1.00  0.76           H  
ATOM   2080 3HG2 VAL A 137       2.348   5.320  21.161  1.00  0.76           H  
ATOM   2081  N   PHE A 138       5.367   6.561  17.576  1.00  0.79           N  
ATOM   2082  CA  PHE A 138       6.225   7.239  16.645  1.00  0.79           C  
ATOM   2083  C   PHE A 138       5.546   7.341  15.289  1.00  0.79           C  
ATOM   2084  O   PHE A 138       5.545   8.425  14.691  1.00  0.79           O  
ATOM   2085  CB  PHE A 138       7.562   6.510  16.547  1.00  0.79           C  
ATOM   2086  CG  PHE A 138       8.441   6.807  17.707  1.00  0.79           C  
ATOM   2087  CD1 PHE A 138       7.892   7.030  18.958  1.00  0.79           C  
ATOM   2088  CD2 PHE A 138       9.810   6.916  17.555  1.00  0.79           C  
ATOM   2089  CE1 PHE A 138       8.679   7.338  20.021  1.00  0.79           C  
ATOM   2090  CE2 PHE A 138      10.592   7.236  18.627  1.00  0.79           C  
ATOM   2091  CZ  PHE A 138      10.023   7.446  19.857  1.00  0.79           C  
ATOM   2092  H   PHE A 138       5.643   5.680  18.005  1.00  0.79           H  
ATOM   2093  HA  PHE A 138       6.415   8.243  17.012  1.00  0.79           H  
ATOM   2094 1HB  PHE A 138       7.377   5.438  16.535  1.00  0.79           H  
ATOM   2095 2HB  PHE A 138       8.082   6.770  15.635  1.00  0.79           H  
ATOM   2096  HD1 PHE A 138       6.821   6.948  19.092  1.00  0.79           H  
ATOM   2097  HD2 PHE A 138      10.261   6.756  16.573  1.00  0.79           H  
ATOM   2098  HE1 PHE A 138       8.236   7.498  20.995  1.00  0.79           H  
ATOM   2099  HE2 PHE A 138      11.660   7.329  18.511  1.00  0.79           H  
ATOM   2100  HZ  PHE A 138      10.645   7.699  20.698  1.00  0.79           H  
ATOM   2101  N   ALA A 139       4.842   6.282  14.863  1.00  0.83           N  
ATOM   2102  CA  ALA A 139       4.131   6.342  13.595  1.00  0.83           C  
ATOM   2103  C   ALA A 139       3.078   7.460  13.631  1.00  0.83           C  
ATOM   2104  O   ALA A 139       2.969   8.266  12.699  1.00  0.83           O  
ATOM   2105  CB  ALA A 139       3.479   4.998  13.311  1.00  0.83           C  
ATOM   2106  H   ALA A 139       4.846   5.406  15.388  1.00  0.83           H  
ATOM   2107  HA  ALA A 139       4.842   6.565  12.810  1.00  0.83           H  
ATOM   2108 1HB  ALA A 139       2.963   5.039  12.355  1.00  0.83           H  
ATOM   2109 2HB  ALA A 139       4.248   4.225  13.282  1.00  0.83           H  
ATOM   2110 3HB  ALA A 139       2.768   4.768  14.102  1.00  0.83           H  
ATOM   2111  N   ALA A 140       2.358   7.575  14.754  1.00  0.87           N  
ATOM   2112  CA  ALA A 140       1.358   8.624  14.943  1.00  0.87           C  
ATOM   2113  C   ALA A 140       2.014  10.004  14.870  1.00  0.87           C  
ATOM   2114  O   ALA A 140       1.402  10.980  14.433  1.00  0.87           O  
ATOM   2115  CB  ALA A 140       0.633   8.439  16.268  1.00  0.87           C  
ATOM   2116  H   ALA A 140       2.479   6.884  15.496  1.00  0.87           H  
ATOM   2117  HA  ALA A 140       0.634   8.551  14.133  1.00  0.87           H  
ATOM   2118 1HB  ALA A 140      -0.127   9.212  16.390  1.00  0.87           H  
ATOM   2119 2HB  ALA A 140       0.163   7.459  16.284  1.00  0.87           H  
ATOM   2120 3HB  ALA A 140       1.348   8.512  17.084  1.00  0.87           H  
ATOM   2121  N   GLY A 141       3.283  10.065  15.278  1.00  0.89           N  
ATOM   2122  CA  GLY A 141       4.096  11.272  15.334  1.00  0.89           C  
ATOM   2123  C   GLY A 141       4.592  11.757  13.991  1.00  0.89           C  
ATOM   2124  O   GLY A 141       5.253  12.795  13.920  1.00  0.89           O  
ATOM   2125  H   GLY A 141       3.704   9.208  15.638  1.00  0.89           H  
ATOM   2126 1HA  GLY A 141       3.554  12.073  15.814  1.00  0.89           H  
ATOM   2127 2HA  GLY A 141       4.962  11.053  15.955  1.00  0.89           H  
ATOM   2128  N   GLY A 142       4.291  11.025  12.922  1.00  0.91           N  
ATOM   2129  CA  GLY A 142       4.763  11.411  11.607  1.00  0.91           C  
ATOM   2130  C   GLY A 142       6.138  10.827  11.353  1.00  0.91           C  
ATOM   2131  O   GLY A 142       6.811  11.180  10.381  1.00  0.91           O  
ATOM   2132  H   GLY A 142       3.741  10.167  13.015  1.00  0.91           H  
ATOM   2133 1HA  GLY A 142       4.064  11.045  10.854  1.00  0.91           H  
ATOM   2134 2HA  GLY A 142       4.795  12.495  11.527  1.00  0.91           H  
ATOM   2135  N   LEU A 143       6.563   9.946  12.248  1.00  0.90           N  
ATOM   2136  CA  LEU A 143       7.838   9.292  12.133  1.00  0.90           C  
ATOM   2137  C   LEU A 143       7.534   7.978  11.461  1.00  0.90           C  
ATOM   2138  O   LEU A 143       6.374   7.617  11.294  1.00  0.90           O  
ATOM   2139  CB  LEU A 143       8.496   9.082  13.496  1.00  0.90           C  
ATOM   2140  CG  LEU A 143       8.733  10.334  14.339  1.00  0.90           C  
ATOM   2141  CD1 LEU A 143       9.263   9.928  15.709  1.00  0.90           C  
ATOM   2142  CD2 LEU A 143       9.722  11.225  13.622  1.00  0.90           C  
ATOM   2143  H   LEU A 143       5.973   9.680  13.037  1.00  0.90           H  
ATOM   2144  HA  LEU A 143       8.500   9.876  11.496  1.00  0.90           H  
ATOM   2145 1HB  LEU A 143       7.890   8.418  14.061  1.00  0.90           H  
ATOM   2146 2HB  LEU A 143       9.464   8.603  13.342  1.00  0.90           H  
ATOM   2147  HG  LEU A 143       7.790  10.871  14.481  1.00  0.90           H  
ATOM   2148 1HD1 LEU A 143       9.435  10.817  16.315  1.00  0.90           H  
ATOM   2149 2HD1 LEU A 143       8.533   9.301  16.197  1.00  0.90           H  
ATOM   2150 3HD1 LEU A 143      10.195   9.384  15.599  1.00  0.90           H  
ATOM   2151 1HD2 LEU A 143       9.899  12.124  14.215  1.00  0.90           H  
ATOM   2152 2HD2 LEU A 143      10.661  10.689  13.484  1.00  0.90           H  
ATOM   2153 3HD2 LEU A 143       9.314  11.505  12.648  1.00  0.90           H  
ATOM   2154  N   ASP A 144       8.554   7.305  11.014  1.00  0.88           N  
ATOM   2155  CA  ASP A 144       8.393   6.044  10.325  1.00  0.88           C  
ATOM   2156  C   ASP A 144       9.494   5.093  10.728  1.00  0.88           C  
ATOM   2157  O   ASP A 144      10.490   4.961  10.002  1.00  0.88           O  
ATOM   2158  CB  ASP A 144       8.418   6.263   8.833  1.00  0.88           C  
ATOM   2159  CG  ASP A 144       8.137   5.034   8.060  1.00  0.88           C  
ATOM   2160  OD1 ASP A 144       7.542   4.124   8.551  1.00  0.88           O  
ATOM   2161  OD2 ASP A 144       8.595   5.004   6.947  1.00  0.88           O  
ATOM   2162  H   ASP A 144       9.479   7.672  11.172  1.00  0.88           H  
ATOM   2163  HA  ASP A 144       7.420   5.629  10.571  1.00  0.88           H  
ATOM   2164 1HB  ASP A 144       7.669   7.016   8.571  1.00  0.88           H  
ATOM   2165 2HB  ASP A 144       9.389   6.659   8.543  1.00  0.88           H  
ATOM   2166  N   PRO A 145       9.419   4.520  11.935  1.00  0.84           N  
ATOM   2167  CA  PRO A 145      10.447   3.704  12.526  1.00  0.84           C  
ATOM   2168  C   PRO A 145      10.594   2.347  11.874  1.00  0.84           C  
ATOM   2169  O   PRO A 145       9.646   1.776  11.312  1.00  0.84           O  
ATOM   2170  CB  PRO A 145       9.962   3.540  13.972  1.00  0.84           C  
ATOM   2171  CG  PRO A 145       8.450   3.656  13.894  1.00  0.84           C  
ATOM   2172  CD  PRO A 145       8.190   4.658  12.783  1.00  0.84           C  
ATOM   2173  HA  PRO A 145      11.407   4.243  12.498  1.00  0.84           H  
ATOM   2174 1HB  PRO A 145      10.303   2.562  14.354  1.00  0.84           H  
ATOM   2175 2HB  PRO A 145      10.422   4.308  14.612  1.00  0.84           H  
ATOM   2176 1HG  PRO A 145       8.012   2.670  13.681  1.00  0.84           H  
ATOM   2177 2HG  PRO A 145       8.036   3.972  14.859  1.00  0.84           H  
ATOM   2178 1HD  PRO A 145       7.285   4.336  12.253  1.00  0.84           H  
ATOM   2179 2HD  PRO A 145       8.094   5.670  13.199  1.00  0.84           H  
ATOM   2180  N   THR A 146      11.794   1.827  12.012  1.00  0.82           N  
ATOM   2181  CA  THR A 146      12.143   0.469  11.691  1.00  0.82           C  
ATOM   2182  C   THR A 146      11.937  -0.300  12.977  1.00  0.82           C  
ATOM   2183  O   THR A 146      12.225   0.239  14.051  1.00  0.82           O  
ATOM   2184  CB  THR A 146      13.611   0.374  11.220  1.00  0.82           C  
ATOM   2185  OG1 THR A 146      13.757   1.145  10.029  1.00  0.82           O  
ATOM   2186  CG2 THR A 146      14.109  -1.072  10.994  1.00  0.82           C  
ATOM   2187  H   THR A 146      12.535   2.398  12.420  1.00  0.82           H  
ATOM   2188  HA  THR A 146      11.467   0.103  10.929  1.00  0.82           H  
ATOM   2189  HB  THR A 146      14.239   0.815  11.993  1.00  0.82           H  
ATOM   2190  HG1 THR A 146      13.757   2.089  10.259  1.00  0.82           H  
ATOM   2191 1HG2 THR A 146      15.156  -1.046  10.696  1.00  0.82           H  
ATOM   2192 2HG2 THR A 146      14.010  -1.639  11.908  1.00  0.82           H  
ATOM   2193 3HG2 THR A 146      13.557  -1.560  10.239  1.00  0.82           H  
ATOM   2194  N   PHE A 147      11.389  -1.495  12.919  1.00  0.81           N  
ATOM   2195  CA  PHE A 147      11.291  -2.221  14.174  1.00  0.81           C  
ATOM   2196  C   PHE A 147      11.442  -3.709  14.057  1.00  0.81           C  
ATOM   2197  O   PHE A 147      11.203  -4.293  12.997  1.00  0.81           O  
ATOM   2198  CB  PHE A 147       9.971  -1.939  14.924  1.00  0.81           C  
ATOM   2199  CG  PHE A 147       8.679  -2.316  14.251  1.00  0.81           C  
ATOM   2200  CD1 PHE A 147       8.147  -3.586  14.403  1.00  0.81           C  
ATOM   2201  CD2 PHE A 147       7.942  -1.375  13.552  1.00  0.81           C  
ATOM   2202  CE1 PHE A 147       6.928  -3.919  13.851  1.00  0.81           C  
ATOM   2203  CE2 PHE A 147       6.715  -1.708  13.008  1.00  0.81           C  
ATOM   2204  CZ  PHE A 147       6.216  -2.979  13.157  1.00  0.81           C  
ATOM   2205  H   PHE A 147      11.143  -1.887  12.014  1.00  0.81           H  
ATOM   2206  HA  PHE A 147      12.105  -1.881  14.804  1.00  0.81           H  
ATOM   2207 1HB  PHE A 147      10.000  -2.457  15.886  1.00  0.81           H  
ATOM   2208 2HB  PHE A 147       9.924  -0.875  15.153  1.00  0.81           H  
ATOM   2209  HD1 PHE A 147       8.711  -4.328  14.965  1.00  0.81           H  
ATOM   2210  HD2 PHE A 147       8.333  -0.359  13.438  1.00  0.81           H  
ATOM   2211  HE1 PHE A 147       6.532  -4.928  13.975  1.00  0.81           H  
ATOM   2212  HE2 PHE A 147       6.144  -0.960  12.458  1.00  0.81           H  
ATOM   2213  HZ  PHE A 147       5.257  -3.233  12.726  1.00  0.81           H  
ATOM   2214  N   VAL A 148      11.857  -4.298  15.183  1.00  0.84           N  
ATOM   2215  CA  VAL A 148      11.978  -5.740  15.344  1.00  0.84           C  
ATOM   2216  C   VAL A 148      11.313  -6.205  16.656  1.00  0.84           C  
ATOM   2217  O   VAL A 148      11.781  -5.877  17.756  1.00  0.84           O  
ATOM   2218  CB  VAL A 148      13.477  -6.141  15.326  1.00  0.84           C  
ATOM   2219  CG1 VAL A 148      13.615  -7.650  15.494  1.00  0.84           C  
ATOM   2220  CG2 VAL A 148      14.145  -5.668  14.002  1.00  0.84           C  
ATOM   2221  H   VAL A 148      12.055  -3.683  15.976  1.00  0.84           H  
ATOM   2222  HA  VAL A 148      11.471  -6.228  14.510  1.00  0.84           H  
ATOM   2223  HB  VAL A 148      13.980  -5.671  16.173  1.00  0.84           H  
ATOM   2224 1HG1 VAL A 148      14.666  -7.922  15.504  1.00  0.84           H  
ATOM   2225 2HG1 VAL A 148      13.153  -7.956  16.435  1.00  0.84           H  
ATOM   2226 3HG1 VAL A 148      13.117  -8.156  14.665  1.00  0.84           H  
ATOM   2227 1HG2 VAL A 148      15.190  -5.941  14.006  1.00  0.84           H  
ATOM   2228 2HG2 VAL A 148      13.646  -6.147  13.152  1.00  0.84           H  
ATOM   2229 3HG2 VAL A 148      14.069  -4.591  13.904  1.00  0.84           H  
ATOM   2230  N   ILE A 149      10.253  -7.000  16.531  1.00  0.90           N  
ATOM   2231  CA  ILE A 149       9.482  -7.526  17.659  1.00  0.90           C  
ATOM   2232  C   ILE A 149       9.513  -9.067  17.626  1.00  0.90           C  
ATOM   2233  O   ILE A 149       9.325  -9.655  16.569  1.00  0.90           O  
ATOM   2234  CB  ILE A 149       8.033  -6.930  17.607  1.00  0.90           C  
ATOM   2235  CG1 ILE A 149       8.087  -5.408  17.766  1.00  0.90           C  
ATOM   2236  CG2 ILE A 149       7.098  -7.507  18.638  1.00  0.90           C  
ATOM   2237  CD1 ILE A 149       6.757  -4.718  17.512  1.00  0.90           C  
ATOM   2238  H   ILE A 149       9.918  -7.232  15.593  1.00  0.90           H  
ATOM   2239  HA  ILE A 149       9.949  -7.204  18.584  1.00  0.90           H  
ATOM   2240  HB  ILE A 149       7.617  -7.136  16.617  1.00  0.90           H  
ATOM   2241 1HG1 ILE A 149       8.398  -5.188  18.777  1.00  0.90           H  
ATOM   2242 2HG1 ILE A 149       8.819  -5.002  17.088  1.00  0.90           H  
ATOM   2243 1HG2 ILE A 149       6.110  -7.058  18.526  1.00  0.90           H  
ATOM   2244 2HG2 ILE A 149       7.026  -8.542  18.483  1.00  0.90           H  
ATOM   2245 3HG2 ILE A 149       7.476  -7.299  19.628  1.00  0.90           H  
ATOM   2246 1HD1 ILE A 149       6.867  -3.641  17.653  1.00  0.90           H  
ATOM   2247 2HD1 ILE A 149       6.425  -4.918  16.499  1.00  0.90           H  
ATOM   2248 3HD1 ILE A 149       6.017  -5.100  18.208  1.00  0.90           H  
ATOM   2249  N   GLY A 150       9.800  -9.726  18.768  1.00  1.00           N  
ATOM   2250  CA  GLY A 150       9.868 -11.196  18.843  1.00  1.00           C  
ATOM   2251  C   GLY A 150       8.482 -11.850  18.892  1.00  1.00           C  
ATOM   2252  O   GLY A 150       8.349 -13.073  18.819  1.00  1.00           O  
ATOM   2253  H   GLY A 150       9.972  -9.223  19.634  1.00  1.00           H  
ATOM   2254 1HA  GLY A 150      10.421 -11.576  17.985  1.00  1.00           H  
ATOM   2255 2HA  GLY A 150      10.432 -11.475  19.734  1.00  1.00           H  
ATOM   2256  N   GLY A 151       7.466 -11.023  19.047  1.00  1.15           N  
ATOM   2257  CA  GLY A 151       6.068 -11.418  19.035  1.00  1.15           C  
ATOM   2258  C   GLY A 151       5.521 -10.941  17.700  1.00  1.15           C  
ATOM   2259  O   GLY A 151       6.291 -10.635  16.801  1.00  1.15           O  
ATOM   2260  H   GLY A 151       7.692 -10.046  19.154  1.00  1.15           H  
ATOM   2261 1HA  GLY A 151       5.973 -12.500  19.127  1.00  1.15           H  
ATOM   2262 2HA  GLY A 151       5.532 -10.947  19.860  1.00  1.15           H  
ATOM   2263  N   ARG A 152       4.214 -10.831  17.558  1.00  1.32           N  
ATOM   2264  CA  ARG A 152       3.665 -10.375  16.279  1.00  1.32           C  
ATOM   2265  C   ARG A 152       2.723  -9.232  16.590  1.00  1.32           C  
ATOM   2266  O   ARG A 152       1.910  -9.368  17.484  1.00  1.32           O  
ATOM   2267  CB  ARG A 152       2.922 -11.515  15.596  1.00  1.32           C  
ATOM   2268  CG  ARG A 152       3.808 -12.736  15.247  1.00  1.32           C  
ATOM   2269  CD  ARG A 152       3.027 -13.838  14.605  1.00  1.32           C  
ATOM   2270  NE  ARG A 152       3.861 -14.997  14.283  1.00  1.32           N  
ATOM   2271  CZ  ARG A 152       4.085 -16.032  15.131  1.00  1.32           C  
ATOM   2272  NH1 ARG A 152       3.537 -16.037  16.324  1.00  1.32           N  
ATOM   2273  NH2 ARG A 152       4.851 -17.041  14.770  1.00  1.32           N  
ATOM   2274  H   ARG A 152       3.596 -11.074  18.319  1.00  1.32           H  
ATOM   2275  HA  ARG A 152       4.465 -10.012  15.633  1.00  1.32           H  
ATOM   2276 1HB  ARG A 152       2.110 -11.859  16.234  1.00  1.32           H  
ATOM   2277 2HB  ARG A 152       2.479 -11.148  14.668  1.00  1.32           H  
ATOM   2278 1HG  ARG A 152       4.598 -12.424  14.562  1.00  1.32           H  
ATOM   2279 2HG  ARG A 152       4.260 -13.134  16.156  1.00  1.32           H  
ATOM   2280 1HD  ARG A 152       2.235 -14.164  15.277  1.00  1.32           H  
ATOM   2281 2HD  ARG A 152       2.586 -13.471  13.678  1.00  1.32           H  
ATOM   2282  HE  ARG A 152       4.297 -15.029  13.373  1.00  1.32           H  
ATOM   2283 1HH1 ARG A 152       2.945 -15.272  16.613  1.00  1.32           H  
ATOM   2284 2HH1 ARG A 152       3.706 -16.809  16.953  1.00  1.32           H  
ATOM   2285 1HH2 ARG A 152       5.279 -17.047  13.858  1.00  1.32           H  
ATOM   2286 2HH2 ARG A 152       5.011 -17.807  15.407  1.00  1.32           H  
ATOM   2287  N   LEU A 153       2.823  -8.108  15.892  1.00  1.50           N  
ATOM   2288  CA  LEU A 153       2.009  -6.945  16.251  1.00  1.50           C  
ATOM   2289  C   LEU A 153       0.735  -6.748  15.461  1.00  1.50           C  
ATOM   2290  O   LEU A 153       0.735  -6.253  14.322  1.00  1.50           O  
ATOM   2291  CB  LEU A 153       2.893  -5.695  16.158  1.00  1.50           C  
ATOM   2292  CG  LEU A 153       2.209  -4.343  16.396  1.00  1.50           C  
ATOM   2293  CD1 LEU A 153       1.543  -4.353  17.738  1.00  1.50           C  
ATOM   2294  CD2 LEU A 153       3.277  -3.239  16.341  1.00  1.50           C  
ATOM   2295  H   LEU A 153       3.469  -8.046  15.109  1.00  1.50           H  
ATOM   2296  HA  LEU A 153       1.712  -7.064  17.281  1.00  1.50           H  
ATOM   2297 1HB  LEU A 153       3.696  -5.786  16.893  1.00  1.50           H  
ATOM   2298 2HB  LEU A 153       3.349  -5.669  15.165  1.00  1.50           H  
ATOM   2299  HG  LEU A 153       1.466  -4.162  15.638  1.00  1.50           H  
ATOM   2300 1HD1 LEU A 153       1.071  -3.393  17.939  1.00  1.50           H  
ATOM   2301 2HD1 LEU A 153       0.789  -5.124  17.760  1.00  1.50           H  
ATOM   2302 3HD1 LEU A 153       2.282  -4.557  18.474  1.00  1.50           H  
ATOM   2303 1HD2 LEU A 153       2.811  -2.267  16.512  1.00  1.50           H  
ATOM   2304 2HD2 LEU A 153       4.026  -3.420  17.111  1.00  1.50           H  
ATOM   2305 3HD2 LEU A 153       3.763  -3.241  15.365  1.00  1.50           H  
ATOM   2306  N   ASN A 154      -0.405  -7.021  16.112  1.00  1.65           N  
ATOM   2307  CA  ASN A 154      -1.678  -6.939  15.422  1.00  1.65           C  
ATOM   2308  C   ASN A 154      -2.231  -5.530  15.474  1.00  1.65           C  
ATOM   2309  O   ASN A 154      -3.304  -5.279  16.003  1.00  1.65           O  
ATOM   2310  CB  ASN A 154      -2.612  -7.950  16.028  1.00  1.65           C  
ATOM   2311  CG  ASN A 154      -3.823  -8.181  15.320  1.00  1.65           C  
ATOM   2312  OD1 ASN A 154      -4.200  -7.453  14.392  1.00  1.65           O  
ATOM   2313  ND2 ASN A 154      -4.468  -9.239  15.734  1.00  1.65           N  
ATOM   2314  H   ASN A 154      -0.413  -7.321  17.091  1.00  1.65           H  
ATOM   2315  HA  ASN A 154      -1.527  -7.195  14.374  1.00  1.65           H  
ATOM   2316 1HB  ASN A 154      -2.110  -8.885  16.067  1.00  1.65           H  
ATOM   2317 2HB  ASN A 154      -2.857  -7.664  17.051  1.00  1.65           H  
ATOM   2318 1HD2 ASN A 154      -5.348  -9.505  15.327  1.00  1.65           H  
ATOM   2319 2HD2 ASN A 154      -4.077  -9.791  16.513  1.00  1.65           H  
ATOM   2320  N   ALA A 155      -1.468  -4.631  14.889  1.00  1.72           N  
ATOM   2321  CA  ALA A 155      -1.753  -3.223  14.760  1.00  1.72           C  
ATOM   2322  C   ALA A 155      -1.027  -2.785  13.516  1.00  1.72           C  
ATOM   2323  O   ALA A 155      -1.346  -1.774  12.892  1.00  1.72           O  
ATOM   2324  CB  ALA A 155      -1.288  -2.436  15.978  1.00  1.72           C  
ATOM   2325  H   ALA A 155      -0.611  -4.982  14.484  1.00  1.72           H  
ATOM   2326  HA  ALA A 155      -2.826  -3.091  14.617  1.00  1.72           H  
ATOM   2327 1HB  ALA A 155      -1.505  -1.381  15.831  1.00  1.72           H  
ATOM   2328 2HB  ALA A 155      -1.797  -2.789  16.868  1.00  1.72           H  
ATOM   2329 3HB  ALA A 155      -0.227  -2.566  16.102  1.00  1.72           H  
ATOM   2330  N   ALA A 156       0.009  -3.564  13.202  1.00  1.70           N  
ATOM   2331  CA  ALA A 156       0.889  -3.315  12.078  1.00  1.70           C  
ATOM   2332  C   ALA A 156       0.701  -4.391  11.010  1.00  1.70           C  
ATOM   2333  O   ALA A 156       0.854  -4.127   9.818  1.00  1.70           O  
ATOM   2334  CB  ALA A 156       2.328  -3.264  12.548  1.00  1.70           C  
ATOM   2335  H   ALA A 156       0.189  -4.388  13.766  1.00  1.70           H  
ATOM   2336  HA  ALA A 156       0.623  -2.353  11.639  1.00  1.70           H  
ATOM   2337 1HB  ALA A 156       2.969  -3.047  11.700  1.00  1.70           H  
ATOM   2338 2HB  ALA A 156       2.437  -2.478  13.292  1.00  1.70           H  
ATOM   2339 3HB  ALA A 156       2.604  -4.224  12.989  1.00  1.70           H  
ATOM   2340  N   GLY A 157       0.384  -5.620  11.446  1.00  1.59           N  
ATOM   2341  CA  GLY A 157       0.250  -6.756  10.532  1.00  1.59           C  
ATOM   2342  C   GLY A 157       1.587  -7.451  10.276  1.00  1.59           C  
ATOM   2343  O   GLY A 157       1.707  -8.285   9.378  1.00  1.59           O  
ATOM   2344  H   GLY A 157       0.276  -5.792  12.441  1.00  1.59           H  
ATOM   2345 1HA  GLY A 157      -0.456  -7.471  10.955  1.00  1.59           H  
ATOM   2346 2HA  GLY A 157      -0.172  -6.413   9.587  1.00  1.59           H  
ATOM   2347  N   THR A 158       2.587  -7.082  11.064  1.00  1.44           N  
ATOM   2348  CA  THR A 158       3.937  -7.612  10.950  1.00  1.44           C  
ATOM   2349  C   THR A 158       4.599  -7.852  12.314  1.00  1.44           C  
ATOM   2350  O   THR A 158       3.942  -7.803  13.352  1.00  1.44           O  
ATOM   2351  CB  THR A 158       4.802  -6.666  10.090  1.00  1.44           C  
ATOM   2352  OG1 THR A 158       6.046  -7.309   9.810  1.00  1.44           O  
ATOM   2353  CG2 THR A 158       5.029  -5.349  10.797  1.00  1.44           C  
ATOM   2354  H   THR A 158       2.389  -6.396  11.775  1.00  1.44           H  
ATOM   2355  HA  THR A 158       3.886  -8.573  10.436  1.00  1.44           H  
ATOM   2356  HB  THR A 158       4.293  -6.470   9.147  1.00  1.44           H  
ATOM   2357  HG1 THR A 158       6.696  -6.656   9.459  1.00  1.44           H  
ATOM   2358 1HG2 THR A 158       5.630  -4.693  10.172  1.00  1.44           H  
ATOM   2359 2HG2 THR A 158       4.075  -4.895  10.978  1.00  1.44           H  
ATOM   2360 3HG2 THR A 158       5.537  -5.514  11.733  1.00  1.44           H  
ATOM   2361  N   ASN A 159       5.895  -8.161  12.281  1.00  1.28           N  
ATOM   2362  CA  ASN A 159       6.726  -8.417  13.450  1.00  1.28           C  
ATOM   2363  C   ASN A 159       7.981  -7.618  13.206  1.00  1.28           C  
ATOM   2364  O   ASN A 159       8.888  -7.504  14.035  1.00  1.28           O  
ATOM   2365  CB  ASN A 159       7.003  -9.907  13.596  1.00  1.28           C  
ATOM   2366  CG  ASN A 159       7.772 -10.509  12.414  1.00  1.28           C  
ATOM   2367  OD1 ASN A 159       8.619  -9.866  11.803  1.00  1.28           O  
ATOM   2368  ND2 ASN A 159       7.452 -11.734  12.067  1.00  1.28           N  
ATOM   2369  H   ASN A 159       6.339  -8.142  11.373  1.00  1.28           H  
ATOM   2370  HA  ASN A 159       6.246  -8.035  14.353  1.00  1.28           H  
ATOM   2371 1HB  ASN A 159       7.587 -10.062  14.509  1.00  1.28           H  
ATOM   2372 2HB  ASN A 159       6.068 -10.445  13.721  1.00  1.28           H  
ATOM   2373 1HD2 ASN A 159       7.915 -12.167  11.288  1.00  1.28           H  
ATOM   2374 2HD2 ASN A 159       6.742 -12.224  12.567  1.00  1.28           H  
ATOM   2375  N   ALA A 160       8.001  -7.008  12.038  1.00  1.15           N  
ATOM   2376  CA  ALA A 160       9.119  -6.172  11.686  1.00  1.15           C  
ATOM   2377  C   ALA A 160       8.776  -5.242  10.553  1.00  1.15           C  
ATOM   2378  O   ALA A 160       7.958  -5.541   9.677  1.00  1.15           O  
ATOM   2379  CB  ALA A 160      10.323  -6.999  11.335  1.00  1.15           C  
ATOM   2380  H   ALA A 160       7.244  -7.156  11.379  1.00  1.15           H  
ATOM   2381  HA  ALA A 160       9.346  -5.566  12.549  1.00  1.15           H  
ATOM   2382 1HB  ALA A 160      11.156  -6.343  11.115  1.00  1.15           H  
ATOM   2383 2HB  ALA A 160      10.571  -7.618  12.179  1.00  1.15           H  
ATOM   2384 3HB  ALA A 160      10.102  -7.619  10.465  1.00  1.15           H  
ATOM   2385  N   GLN A 161       9.467  -4.134  10.540  1.00  1.07           N  
ATOM   2386  CA  GLN A 161       9.276  -3.141   9.507  1.00  1.07           C  
ATOM   2387  C   GLN A 161      10.529  -2.380   9.213  1.00  1.07           C  
ATOM   2388  O   GLN A 161      11.266  -2.041  10.128  1.00  1.07           O  
ATOM   2389  CB  GLN A 161       8.198  -2.163   9.963  1.00  1.07           C  
ATOM   2390  CG  GLN A 161       7.871  -1.015   9.028  1.00  1.07           C  
ATOM   2391  CD  GLN A 161       6.678  -0.204   9.534  1.00  1.07           C  
ATOM   2392  OE1 GLN A 161       5.530  -0.631   9.343  1.00  1.07           O  
ATOM   2393  NE2 GLN A 161       6.920   0.940  10.194  1.00  1.07           N  
ATOM   2394  H   GLN A 161      10.130  -3.988  11.303  1.00  1.07           H  
ATOM   2395  HA  GLN A 161       8.955  -3.642   8.594  1.00  1.07           H  
ATOM   2396 1HB  GLN A 161       7.281  -2.702  10.187  1.00  1.07           H  
ATOM   2397 2HB  GLN A 161       8.541  -1.701  10.875  1.00  1.07           H  
ATOM   2398 1HG  GLN A 161       8.730  -0.341   8.982  1.00  1.07           H  
ATOM   2399 2HG  GLN A 161       7.642  -1.399   8.036  1.00  1.07           H  
ATOM   2400 1HE2 GLN A 161       6.158   1.485  10.535  1.00  1.07           H  
ATOM   2401 2HE2 GLN A 161       7.881   1.265  10.369  1.00  1.07           H  
ATOM   2402  N   LEU A 162      10.775  -2.102   7.940  1.00  1.02           N  
ATOM   2403  CA  LEU A 162      11.848  -1.186   7.587  1.00  1.02           C  
ATOM   2404  C   LEU A 162      11.199   0.138   7.286  1.00  1.02           C  
ATOM   2405  O   LEU A 162      10.355   0.207   6.393  1.00  1.02           O  
ATOM   2406  CB  LEU A 162      12.629  -1.620   6.363  1.00  1.02           C  
ATOM   2407  CG  LEU A 162      13.693  -0.608   5.935  1.00  1.02           C  
ATOM   2408  CD1 LEU A 162      14.740  -0.489   7.011  1.00  1.02           C  
ATOM   2409  CD2 LEU A 162      14.300  -1.019   4.633  1.00  1.02           C  
ATOM   2410  H   LEU A 162      10.166  -2.466   7.221  1.00  1.02           H  
ATOM   2411  HA  LEU A 162      12.522  -1.057   8.420  1.00  1.02           H  
ATOM   2412 1HB  LEU A 162      13.126  -2.568   6.571  1.00  1.02           H  
ATOM   2413 2HB  LEU A 162      11.939  -1.754   5.532  1.00  1.02           H  
ATOM   2414  HG  LEU A 162      13.224   0.372   5.824  1.00  1.02           H  
ATOM   2415 1HD1 LEU A 162      15.466   0.258   6.716  1.00  1.02           H  
ATOM   2416 2HD1 LEU A 162      14.272  -0.184   7.938  1.00  1.02           H  
ATOM   2417 3HD1 LEU A 162      15.229  -1.435   7.146  1.00  1.02           H  
ATOM   2418 1HD2 LEU A 162      15.039  -0.288   4.335  1.00  1.02           H  
ATOM   2419 2HD2 LEU A 162      14.768  -1.984   4.747  1.00  1.02           H  
ATOM   2420 3HD2 LEU A 162      13.535  -1.070   3.872  1.00  1.02           H  
ATOM   2421  N   GLY A 163      11.538   1.167   8.041  1.00  0.99           N  
ATOM   2422  CA  GLY A 163      10.901   2.453   7.812  1.00  0.99           C  
ATOM   2423  C   GLY A 163      11.825   3.379   7.046  1.00  0.99           C  
ATOM   2424  O   GLY A 163      12.976   3.023   6.755  1.00  0.99           O  
ATOM   2425  H   GLY A 163      12.249   1.070   8.762  1.00  0.99           H  
ATOM   2426 1HA  GLY A 163       9.966   2.324   7.264  1.00  0.99           H  
ATOM   2427 2HA  GLY A 163      10.637   2.895   8.767  1.00  0.99           H  
ATOM   2428  N   THR A 164      11.347   4.589   6.794  1.00  0.96           N  
ATOM   2429  CA  THR A 164      12.109   5.613   6.107  1.00  0.96           C  
ATOM   2430  C   THR A 164      12.888   6.529   7.048  1.00  0.96           C  
ATOM   2431  O   THR A 164      13.800   7.234   6.607  1.00  0.96           O  
ATOM   2432  CB  THR A 164      11.174   6.456   5.230  1.00  0.96           C  
ATOM   2433  OG1 THR A 164      10.155   7.040   6.031  1.00  0.96           O  
ATOM   2434  CG2 THR A 164      10.560   5.624   4.115  1.00  0.96           C  
ATOM   2435  H   THR A 164      10.373   4.789   7.036  1.00  0.96           H  
ATOM   2436  HA  THR A 164      12.827   5.120   5.455  1.00  0.96           H  
ATOM   2437  HB  THR A 164      11.726   7.237   4.835  1.00  0.96           H  
ATOM   2438  HG1 THR A 164       9.539   6.330   6.323  1.00  0.96           H  
ATOM   2439 1HG2 THR A 164       9.925   6.256   3.504  1.00  0.96           H  
ATOM   2440 2HG2 THR A 164      11.349   5.204   3.498  1.00  0.96           H  
ATOM   2441 3HG2 THR A 164       9.967   4.817   4.552  1.00  0.96           H  
ATOM   2442  N   SER A 165      12.542   6.515   8.339  1.00  0.92           N  
ATOM   2443  CA  SER A 165      13.188   7.363   9.345  1.00  0.92           C  
ATOM   2444  C   SER A 165      14.484   6.747   9.825  1.00  0.92           C  
ATOM   2445  O   SER A 165      14.877   5.665   9.395  1.00  0.92           O  
ATOM   2446  CB  SER A 165      12.325   7.563  10.567  1.00  0.92           C  
ATOM   2447  OG  SER A 165      12.302   6.397  11.333  1.00  0.92           O  
ATOM   2448  H   SER A 165      11.781   5.907   8.651  1.00  0.92           H  
ATOM   2449  HA  SER A 165      13.409   8.332   8.895  1.00  0.92           H  
ATOM   2450 1HB  SER A 165      12.697   8.392  11.163  1.00  0.92           H  
ATOM   2451 2HB  SER A 165      11.319   7.812  10.251  1.00  0.92           H  
ATOM   2452  HG  SER A 165      11.933   5.703  10.730  1.00  0.92           H  
ATOM   2453  N   ARG A 166      15.152   7.450  10.734  1.00  0.87           N  
ATOM   2454  CA  ARG A 166      16.388   6.962  11.318  1.00  0.87           C  
ATOM   2455  C   ARG A 166      16.150   6.211  12.631  1.00  0.87           C  
ATOM   2456  O   ARG A 166      17.107   5.924  13.334  1.00  0.87           O  
ATOM   2457  CB  ARG A 166      17.363   8.098  11.597  1.00  0.87           C  
ATOM   2458  CG  ARG A 166      17.812   8.892  10.375  1.00  0.87           C  
ATOM   2459  CD  ARG A 166      18.597   8.069   9.401  1.00  0.87           C  
ATOM   2460  NE  ARG A 166      19.852   7.551   9.947  1.00  0.87           N  
ATOM   2461  CZ  ARG A 166      21.019   8.225   9.955  1.00  0.87           C  
ATOM   2462  NH1 ARG A 166      21.088   9.444   9.456  1.00  0.87           N  
ATOM   2463  NH2 ARG A 166      22.096   7.651  10.460  1.00  0.87           N  
ATOM   2464  H   ARG A 166      14.789   8.340  11.035  1.00  0.87           H  
ATOM   2465  HA  ARG A 166      16.855   6.276  10.610  1.00  0.87           H  
ATOM   2466 1HB  ARG A 166      16.912   8.798  12.300  1.00  0.87           H  
ATOM   2467 2HB  ARG A 166      18.260   7.696  12.074  1.00  0.87           H  
ATOM   2468 1HG  ARG A 166      16.937   9.281   9.864  1.00  0.87           H  
ATOM   2469 2HG  ARG A 166      18.440   9.723  10.698  1.00  0.87           H  
ATOM   2470 1HD  ARG A 166      17.992   7.223   9.069  1.00  0.87           H  
ATOM   2471 2HD  ARG A 166      18.845   8.693   8.550  1.00  0.87           H  
ATOM   2472  HE  ARG A 166      19.853   6.614  10.345  1.00  0.87           H  
ATOM   2473 1HH1 ARG A 166      20.262   9.880   9.069  1.00  0.87           H  
ATOM   2474 2HH1 ARG A 166      21.966   9.942   9.464  1.00  0.87           H  
ATOM   2475 1HH2 ARG A 166      22.026   6.692  10.843  1.00  0.87           H  
ATOM   2476 2HH2 ARG A 166      22.975   8.141  10.471  1.00  0.87           H  
ATOM   2477  N   TYR A 167      14.896   5.920  13.004  1.00  0.81           N  
ATOM   2478  CA  TYR A 167      14.677   5.228  14.286  1.00  0.81           C  
ATOM   2479  C   TYR A 167      14.638   3.710  14.178  1.00  0.81           C  
ATOM   2480  O   TYR A 167      14.147   3.156  13.189  1.00  0.81           O  
ATOM   2481  CB  TYR A 167      13.376   5.691  14.961  1.00  0.81           C  
ATOM   2482  CG  TYR A 167      13.436   7.054  15.514  1.00  0.81           C  
ATOM   2483  CD1 TYR A 167      13.042   8.148  14.766  1.00  0.81           C  
ATOM   2484  CD2 TYR A 167      13.907   7.212  16.795  1.00  0.81           C  
ATOM   2485  CE1 TYR A 167      13.126   9.411  15.321  1.00  0.81           C  
ATOM   2486  CE2 TYR A 167      13.993   8.448  17.344  1.00  0.81           C  
ATOM   2487  CZ  TYR A 167      13.607   9.558  16.621  1.00  0.81           C  
ATOM   2488  OH  TYR A 167      13.702  10.815  17.181  1.00  0.81           O  
ATOM   2489  H   TYR A 167      14.097   6.150  12.407  1.00  0.81           H  
ATOM   2490  HA  TYR A 167      15.503   5.476  14.951  1.00  0.81           H  
ATOM   2491 1HB  TYR A 167      12.564   5.661  14.236  1.00  0.81           H  
ATOM   2492 2HB  TYR A 167      13.120   5.003  15.770  1.00  0.81           H  
ATOM   2493  HD1 TYR A 167      12.670   8.013  13.748  1.00  0.81           H  
ATOM   2494  HD2 TYR A 167      14.218   6.338  17.374  1.00  0.81           H  
ATOM   2495  HE1 TYR A 167      12.819  10.283  14.745  1.00  0.81           H  
ATOM   2496  HE2 TYR A 167      14.372   8.555  18.351  1.00  0.81           H  
ATOM   2497  HH  TYR A 167      13.988  10.739  18.124  1.00  0.81           H  
ATOM   2498  N   LEU A 168      15.131   3.040  15.225  1.00  0.76           N  
ATOM   2499  CA  LEU A 168      15.007   1.577  15.329  1.00  0.76           C  
ATOM   2500  C   LEU A 168      14.462   1.184  16.682  1.00  0.76           C  
ATOM   2501  O   LEU A 168      15.111   1.391  17.697  1.00  0.76           O  
ATOM   2502  CB  LEU A 168      16.341   0.847  15.125  1.00  0.76           C  
ATOM   2503  CG  LEU A 168      16.299  -0.715  15.358  1.00  0.76           C  
ATOM   2504  CD1 LEU A 168      15.386  -1.382  14.386  1.00  0.76           C  
ATOM   2505  CD2 LEU A 168      17.667  -1.258  15.210  1.00  0.76           C  
ATOM   2506  H   LEU A 168      15.551   3.580  15.988  1.00  0.76           H  
ATOM   2507  HA  LEU A 168      14.317   1.235  14.570  1.00  0.76           H  
ATOM   2508 1HB  LEU A 168      16.653   1.003  14.110  1.00  0.76           H  
ATOM   2509 2HB  LEU A 168      17.095   1.270  15.783  1.00  0.76           H  
ATOM   2510  HG  LEU A 168      15.928  -0.919  16.369  1.00  0.76           H  
ATOM   2511 1HD1 LEU A 168      15.370  -2.455  14.572  1.00  0.76           H  
ATOM   2512 2HD1 LEU A 168      14.388  -0.984  14.501  1.00  0.76           H  
ATOM   2513 3HD1 LEU A 168      15.750  -1.187  13.386  1.00  0.76           H  
ATOM   2514 1HD2 LEU A 168      17.668  -2.332  15.387  1.00  0.76           H  
ATOM   2515 2HD2 LEU A 168      18.040  -1.056  14.207  1.00  0.76           H  
ATOM   2516 3HD2 LEU A 168      18.281  -0.776  15.935  1.00  0.76           H  
ATOM   2517  N   ILE A 169      13.295   0.582  16.695  1.00  0.73           N  
ATOM   2518  CA  ILE A 169      12.679   0.209  17.951  1.00  0.73           C  
ATOM   2519  C   ILE A 169      12.719  -1.303  18.046  1.00  0.73           C  
ATOM   2520  O   ILE A 169      12.220  -1.996  17.156  1.00  0.73           O  
ATOM   2521  CB  ILE A 169      11.251   0.751  17.995  1.00  0.73           C  
ATOM   2522  CG1 ILE A 169      11.285   2.272  17.828  1.00  0.73           C  
ATOM   2523  CG2 ILE A 169      10.595   0.439  19.320  1.00  0.73           C  
ATOM   2524  CD1 ILE A 169       9.951   2.851  17.568  1.00  0.73           C  
ATOM   2525  H   ILE A 169      12.818   0.411  15.812  1.00  0.73           H  
ATOM   2526  HA  ILE A 169      13.245   0.627  18.781  1.00  0.73           H  
ATOM   2527  HB  ILE A 169      10.668   0.327  17.180  1.00  0.73           H  
ATOM   2528 1HG1 ILE A 169      11.675   2.700  18.735  1.00  0.73           H  
ATOM   2529 2HG1 ILE A 169      11.942   2.543  17.003  1.00  0.73           H  
ATOM   2530 1HG2 ILE A 169       9.578   0.837  19.338  1.00  0.73           H  
ATOM   2531 2HG2 ILE A 169      10.565  -0.609  19.426  1.00  0.73           H  
ATOM   2532 3HG2 ILE A 169      11.175   0.877  20.135  1.00  0.73           H  
ATOM   2533 1HD1 ILE A 169      10.020   3.934  17.478  1.00  0.73           H  
ATOM   2534 2HD1 ILE A 169       9.556   2.434  16.651  1.00  0.73           H  
ATOM   2535 3HD1 ILE A 169       9.303   2.590  18.375  1.00  0.73           H  
ATOM   2536  N   ALA A 170      13.323  -1.819  19.101  1.00  0.73           N  
ATOM   2537  CA  ALA A 170      13.468  -3.259  19.170  1.00  0.73           C  
ATOM   2538  C   ALA A 170      13.295  -3.830  20.550  1.00  0.73           C  
ATOM   2539  O   ALA A 170      13.633  -3.197  21.556  1.00  0.73           O  
ATOM   2540  CB  ALA A 170      14.858  -3.650  18.683  1.00  0.73           C  
ATOM   2541  H   ALA A 170      13.724  -1.202  19.810  1.00  0.73           H  
ATOM   2542  HA  ALA A 170      12.709  -3.706  18.532  1.00  0.73           H  
ATOM   2543 1HB  ALA A 170      14.926  -4.735  18.708  1.00  0.73           H  
ATOM   2544 2HB  ALA A 170      15.003  -3.294  17.664  1.00  0.73           H  
ATOM   2545 3HB  ALA A 170      15.613  -3.213  19.335  1.00  0.73           H  
ATOM   2546  N   GLU A 171      12.825  -5.064  20.563  1.00  0.77           N  
ATOM   2547  CA  GLU A 171      12.787  -5.815  21.796  1.00  0.77           C  
ATOM   2548  C   GLU A 171      14.166  -6.399  22.008  1.00  0.77           C  
ATOM   2549  O   GLU A 171      14.805  -6.843  21.052  1.00  0.77           O  
ATOM   2550  CB  GLU A 171      11.819  -7.000  21.715  1.00  0.77           C  
ATOM   2551  CG  GLU A 171      10.353  -6.716  21.574  1.00  0.77           C  
ATOM   2552  CD  GLU A 171       9.602  -7.983  21.563  1.00  0.77           C  
ATOM   2553  OE1 GLU A 171      10.220  -8.982  21.372  1.00  0.77           O  
ATOM   2554  OE2 GLU A 171       8.425  -7.989  21.694  1.00  0.77           O  
ATOM   2555  H   GLU A 171      12.513  -5.481  19.680  1.00  0.77           H  
ATOM   2556  HA  GLU A 171      12.531  -5.159  22.630  1.00  0.77           H  
ATOM   2557 1HB  GLU A 171      12.096  -7.608  20.853  1.00  0.77           H  
ATOM   2558 2HB  GLU A 171      11.949  -7.622  22.580  1.00  0.77           H  
ATOM   2559 1HG  GLU A 171      10.014  -6.109  22.400  1.00  0.77           H  
ATOM   2560 2HG  GLU A 171      10.174  -6.181  20.657  1.00  0.77           H  
ATOM   2561  N   ALA A 172      14.594  -6.490  23.248  1.00  0.85           N  
ATOM   2562  CA  ALA A 172      15.816  -7.211  23.554  1.00  0.85           C  
ATOM   2563  C   ALA A 172      15.464  -8.465  24.340  1.00  0.85           C  
ATOM   2564  O   ALA A 172      14.503  -8.461  25.101  1.00  0.85           O  
ATOM   2565  CB  ALA A 172      16.745  -6.335  24.339  1.00  0.85           C  
ATOM   2566  H   ALA A 172      14.077  -6.041  24.007  1.00  0.85           H  
ATOM   2567  HA  ALA A 172      16.297  -7.513  22.625  1.00  0.85           H  
ATOM   2568 1HB  ALA A 172      17.637  -6.899  24.554  1.00  0.85           H  
ATOM   2569 2HB  ALA A 172      16.989  -5.450  23.767  1.00  0.85           H  
ATOM   2570 3HB  ALA A 172      16.245  -6.057  25.264  1.00  0.85           H  
ATOM   2571  N   ASP A 173      16.202  -9.552  24.152  1.00  0.94           N  
ATOM   2572  CA  ASP A 173      15.927 -10.735  24.965  1.00  0.94           C  
ATOM   2573  C   ASP A 173      16.974 -10.934  26.056  1.00  0.94           C  
ATOM   2574  O   ASP A 173      18.075 -11.458  25.811  1.00  0.94           O  
ATOM   2575  CB  ASP A 173      15.769 -11.971  24.089  1.00  0.94           C  
ATOM   2576  CG  ASP A 173      14.498 -11.894  23.224  1.00  0.94           C  
ATOM   2577  OD1 ASP A 173      13.438 -11.603  23.779  1.00  0.94           O  
ATOM   2578  OD2 ASP A 173      14.580 -12.107  22.029  1.00  0.94           O  
ATOM   2579  H   ASP A 173      16.973  -9.539  23.490  1.00  0.94           H  
ATOM   2580  HA  ASP A 173      14.973 -10.588  25.471  1.00  0.94           H  
ATOM   2581 1HB  ASP A 173      16.642 -12.080  23.440  1.00  0.94           H  
ATOM   2582 2HB  ASP A 173      15.715 -12.867  24.716  1.00  0.94           H  
ATOM   2583  N   GLU A 174      16.629 -10.505  27.263  1.00  1.04           N  
ATOM   2584  CA  GLU A 174      17.528 -10.540  28.411  1.00  1.04           C  
ATOM   2585  C   GLU A 174      17.952 -11.950  28.793  1.00  1.04           C  
ATOM   2586  O   GLU A 174      19.064 -12.157  29.277  1.00  1.04           O  
ATOM   2587  CB  GLU A 174      16.887  -9.787  29.557  1.00  1.04           C  
ATOM   2588  CG  GLU A 174      16.787  -8.342  29.214  1.00  1.04           C  
ATOM   2589  CD  GLU A 174      15.704  -8.027  28.409  1.00  1.04           C  
ATOM   2590  OE1 GLU A 174      14.608  -8.379  28.721  1.00  1.04           O  
ATOM   2591  OE2 GLU A 174      15.937  -7.367  27.447  1.00  1.04           O  
ATOM   2592  H   GLU A 174      15.703 -10.107  27.383  1.00  1.04           H  
ATOM   2593  HA  GLU A 174      18.430  -9.992  28.138  1.00  1.04           H  
ATOM   2594 1HB  GLU A 174      15.890 -10.171  29.749  1.00  1.04           H  
ATOM   2595 2HB  GLU A 174      17.479  -9.904  30.469  1.00  1.04           H  
ATOM   2596 1HG  GLU A 174      16.742  -7.749  30.094  1.00  1.04           H  
ATOM   2597 2HG  GLU A 174      17.673  -8.065  28.656  1.00  1.04           H  
ATOM   2598  N   SER A 175      17.105 -12.931  28.508  1.00  1.12           N  
ATOM   2599  CA  SER A 175      17.405 -14.325  28.820  1.00  1.12           C  
ATOM   2600  C   SER A 175      18.643 -14.854  28.057  1.00  1.12           C  
ATOM   2601  O   SER A 175      19.268 -15.825  28.483  1.00  1.12           O  
ATOM   2602  CB  SER A 175      16.184 -15.166  28.516  1.00  1.12           C  
ATOM   2603  OG  SER A 175      15.906 -15.179  27.143  1.00  1.12           O  
ATOM   2604  H   SER A 175      16.215 -12.695  28.096  1.00  1.12           H  
ATOM   2605  HA  SER A 175      17.611 -14.399  29.890  1.00  1.12           H  
ATOM   2606 1HB  SER A 175      16.351 -16.173  28.860  1.00  1.12           H  
ATOM   2607 2HB  SER A 175      15.327 -14.770  29.063  1.00  1.12           H  
ATOM   2608  HG  SER A 175      16.712 -15.501  26.712  1.00  1.12           H  
ATOM   2609  N   ASP A 176      18.995 -14.205  26.931  1.00  1.15           N  
ATOM   2610  CA  ASP A 176      20.187 -14.531  26.137  1.00  1.15           C  
ATOM   2611  C   ASP A 176      21.225 -13.421  26.290  1.00  1.15           C  
ATOM   2612  O   ASP A 176      22.202 -13.358  25.540  1.00  1.15           O  
ATOM   2613  CB  ASP A 176      19.864 -14.626  24.641  1.00  1.15           C  
ATOM   2614  CG  ASP A 176      18.989 -15.803  24.169  1.00  1.15           C  
ATOM   2615  OD1 ASP A 176      19.263 -16.937  24.498  1.00  1.15           O  
ATOM   2616  OD2 ASP A 176      18.052 -15.544  23.460  1.00  1.15           O  
ATOM   2617  H   ASP A 176      18.446 -13.403  26.626  1.00  1.15           H  
ATOM   2618  HA  ASP A 176      20.614 -15.468  26.494  1.00  1.15           H  
ATOM   2619 1HB  ASP A 176      19.360 -13.702  24.347  1.00  1.15           H  
ATOM   2620 2HB  ASP A 176      20.800 -14.661  24.084  1.00  1.15           H  
ATOM   2621  N   ALA A 177      20.953 -12.483  27.201  1.00  1.13           N  
ATOM   2622  CA  ALA A 177      21.739 -11.270  27.409  1.00  1.13           C  
ATOM   2623  C   ALA A 177      21.912 -10.481  26.104  1.00  1.13           C  
ATOM   2624  O   ALA A 177      22.885  -9.738  25.950  1.00  1.13           O  
ATOM   2625  CB  ALA A 177      23.099 -11.613  27.996  1.00  1.13           C  
ATOM   2626  H   ALA A 177      20.165 -12.610  27.825  1.00  1.13           H  
ATOM   2627  HA  ALA A 177      21.198 -10.646  28.110  1.00  1.13           H  
ATOM   2628 1HB  ALA A 177      23.656 -10.694  28.175  1.00  1.13           H  
ATOM   2629 2HB  ALA A 177      22.961 -12.145  28.937  1.00  1.13           H  
ATOM   2630 3HB  ALA A 177      23.655 -12.241  27.302  1.00  1.13           H  
ATOM   2631  N   SER A 178      20.942 -10.592  25.179  1.00  1.06           N  
ATOM   2632  CA  SER A 178      21.049  -9.952  23.870  1.00  1.06           C  
ATOM   2633  C   SER A 178      21.083  -8.448  23.942  1.00  1.06           C  
ATOM   2634  O   SER A 178      21.724  -7.781  23.129  1.00  1.06           O  
ATOM   2635  CB  SER A 178      19.879 -10.365  23.012  1.00  1.06           C  
ATOM   2636  OG  SER A 178      18.688  -9.917  23.564  1.00  1.06           O  
ATOM   2637  H   SER A 178      20.114 -11.150  25.386  1.00  1.06           H  
ATOM   2638  HA  SER A 178      21.970 -10.299  23.409  1.00  1.06           H  
ATOM   2639 1HB  SER A 178      19.990  -9.942  22.020  1.00  1.06           H  
ATOM   2640 2HB  SER A 178      19.855 -11.450  22.913  1.00  1.06           H  
ATOM   2641  HG  SER A 178      18.547 -10.498  24.348  1.00  1.06           H  
ATOM   2642  N   PHE A 179      20.461  -7.911  24.972  1.00  0.97           N  
ATOM   2643  CA  PHE A 179      20.412  -6.487  25.194  1.00  0.97           C  
ATOM   2644  C   PHE A 179      21.813  -5.914  25.236  1.00  0.97           C  
ATOM   2645  O   PHE A 179      22.052  -4.800  24.793  1.00  0.97           O  
ATOM   2646  CB  PHE A 179      19.775  -6.093  26.494  1.00  0.97           C  
ATOM   2647  CG  PHE A 179      19.639  -4.603  26.557  1.00  0.97           C  
ATOM   2648  CD1 PHE A 179      18.441  -3.973  26.318  1.00  0.97           C  
ATOM   2649  CD2 PHE A 179      20.756  -3.813  26.714  1.00  0.97           C  
ATOM   2650  CE1 PHE A 179      18.348  -2.614  26.305  1.00  0.97           C  
ATOM   2651  CE2 PHE A 179      20.668  -2.446  26.683  1.00  0.97           C  
ATOM   2652  CZ  PHE A 179      19.469  -1.852  26.485  1.00  0.97           C  
ATOM   2653  H   PHE A 179      19.981  -8.527  25.610  1.00  0.97           H  
ATOM   2654  HA  PHE A 179      19.875  -6.022  24.371  1.00  0.97           H  
ATOM   2655 1HB  PHE A 179      18.789  -6.547  26.605  1.00  0.97           H  
ATOM   2656 2HB  PHE A 179      20.364  -6.414  27.284  1.00  0.97           H  
ATOM   2657  HD1 PHE A 179      17.562  -4.563  26.166  1.00  0.97           H  
ATOM   2658  HD2 PHE A 179      21.726  -4.281  26.864  1.00  0.97           H  
ATOM   2659  HE1 PHE A 179      17.380  -2.140  26.141  1.00  0.97           H  
ATOM   2660  HE2 PHE A 179      21.565  -1.839  26.810  1.00  0.97           H  
ATOM   2661  HZ  PHE A 179      19.417  -0.787  26.455  1.00  0.97           H  
ATOM   2662  N   LEU A 180      22.743  -6.640  25.866  1.00  0.88           N  
ATOM   2663  CA  LEU A 180      24.094  -6.150  26.103  1.00  0.88           C  
ATOM   2664  C   LEU A 180      24.833  -5.814  24.814  1.00  0.88           C  
ATOM   2665  O   LEU A 180      25.831  -5.099  24.849  1.00  0.88           O  
ATOM   2666  CB  LEU A 180      24.914  -7.144  26.914  1.00  0.88           C  
ATOM   2667  CG  LEU A 180      26.207  -6.580  27.511  1.00  0.88           C  
ATOM   2668  CD1 LEU A 180      25.866  -5.393  28.457  1.00  0.88           C  
ATOM   2669  CD2 LEU A 180      26.919  -7.685  28.272  1.00  0.88           C  
ATOM   2670  H   LEU A 180      22.528  -7.596  26.144  1.00  0.88           H  
ATOM   2671  HA  LEU A 180      24.020  -5.233  26.684  1.00  0.88           H  
ATOM   2672 1HB  LEU A 180      24.322  -7.528  27.713  1.00  0.88           H  
ATOM   2673 2HB  LEU A 180      25.178  -7.980  26.258  1.00  0.88           H  
ATOM   2674  HG  LEU A 180      26.847  -6.210  26.709  1.00  0.88           H  
ATOM   2675 1HD1 LEU A 180      26.784  -4.982  28.879  1.00  0.88           H  
ATOM   2676 2HD1 LEU A 180      25.351  -4.612  27.897  1.00  0.88           H  
ATOM   2677 3HD1 LEU A 180      25.229  -5.738  29.269  1.00  0.88           H  
ATOM   2678 1HD2 LEU A 180      27.844  -7.298  28.702  1.00  0.88           H  
ATOM   2679 2HD2 LEU A 180      26.271  -8.050  29.073  1.00  0.88           H  
ATOM   2680 3HD2 LEU A 180      27.148  -8.503  27.588  1.00  0.88           H  
ATOM   2681  N   HIS A 181      24.421  -6.405  23.691  1.00  0.80           N  
ATOM   2682  CA  HIS A 181      25.090  -6.143  22.432  1.00  0.80           C  
ATOM   2683  C   HIS A 181      24.503  -4.906  21.755  1.00  0.80           C  
ATOM   2684  O   HIS A 181      25.038  -4.413  20.762  1.00  0.80           O  
ATOM   2685  CB  HIS A 181      24.936  -7.346  21.507  1.00  0.80           C  
ATOM   2686  CG  HIS A 181      25.649  -8.563  21.983  1.00  0.80           C  
ATOM   2687  ND1 HIS A 181      27.023  -8.651  22.019  1.00  0.80           N  
ATOM   2688  CD2 HIS A 181      25.186  -9.739  22.461  1.00  0.80           C  
ATOM   2689  CE1 HIS A 181      27.375  -9.836  22.483  1.00  0.80           C  
ATOM   2690  NE2 HIS A 181      26.279 -10.515  22.760  1.00  0.80           N  
ATOM   2691  H   HIS A 181      23.586  -6.991  23.686  1.00  0.80           H  
ATOM   2692  HA  HIS A 181      26.150  -5.965  22.604  1.00  0.80           H  
ATOM   2693 1HB  HIS A 181      23.873  -7.586  21.405  1.00  0.80           H  
ATOM   2694 2HB  HIS A 181      25.305  -7.096  20.512  1.00  0.80           H  
ATOM   2695  HD2 HIS A 181      24.147 -10.019  22.588  1.00  0.80           H  
ATOM   2696  HE1 HIS A 181      28.396 -10.193  22.614  1.00  0.80           H  
ATOM   2697  HE2 HIS A 181      26.241 -11.452  23.134  1.00  0.80           H  
ATOM   2698  N   LEU A 182      23.412  -4.381  22.299  1.00  0.73           N  
ATOM   2699  CA  LEU A 182      22.747  -3.250  21.692  1.00  0.73           C  
ATOM   2700  C   LEU A 182      23.207  -1.956  22.335  1.00  0.73           C  
ATOM   2701  O   LEU A 182      23.373  -1.877  23.553  1.00  0.73           O  
ATOM   2702  CB  LEU A 182      21.229  -3.374  21.892  1.00  0.73           C  
ATOM   2703  CG  LEU A 182      20.574  -4.618  21.357  1.00  0.73           C  
ATOM   2704  CD1 LEU A 182      19.077  -4.564  21.683  1.00  0.73           C  
ATOM   2705  CD2 LEU A 182      20.847  -4.723  19.883  1.00  0.73           C  
ATOM   2706  H   LEU A 182      23.015  -4.763  23.153  1.00  0.73           H  
ATOM   2707  HA  LEU A 182      22.981  -3.225  20.628  1.00  0.73           H  
ATOM   2708 1HB  LEU A 182      21.022  -3.332  22.962  1.00  0.73           H  
ATOM   2709 2HB  LEU A 182      20.750  -2.527  21.429  1.00  0.73           H  
ATOM   2710  HG  LEU A 182      20.993  -5.494  21.862  1.00  0.73           H  
ATOM   2711 1HD1 LEU A 182      18.590  -5.469  21.323  1.00  0.73           H  
ATOM   2712 2HD1 LEU A 182      18.950  -4.488  22.760  1.00  0.73           H  
ATOM   2713 3HD1 LEU A 182      18.630  -3.701  21.206  1.00  0.73           H  
ATOM   2714 1HD2 LEU A 182      20.400  -5.626  19.497  1.00  0.73           H  
ATOM   2715 2HD2 LEU A 182      20.439  -3.857  19.363  1.00  0.73           H  
ATOM   2716 3HD2 LEU A 182      21.913  -4.765  19.736  1.00  0.73           H  
ATOM   2717  N   GLN A 183      23.372  -0.917  21.529  1.00  0.68           N  
ATOM   2718  CA  GLN A 183      23.738   0.389  22.067  1.00  0.68           C  
ATOM   2719  C   GLN A 183      22.752   1.450  21.575  1.00  0.68           C  
ATOM   2720  O   GLN A 183      23.093   2.262  20.716  1.00  0.68           O  
ATOM   2721  CB  GLN A 183      25.181   0.747  21.681  1.00  0.68           C  
ATOM   2722  CG  GLN A 183      26.198  -0.192  22.296  1.00  0.68           C  
ATOM   2723  CD  GLN A 183      27.649   0.168  22.078  1.00  0.68           C  
ATOM   2724  OE1 GLN A 183      28.028   0.764  21.060  1.00  0.68           O  
ATOM   2725  NE2 GLN A 183      28.495  -0.218  23.049  1.00  0.68           N  
ATOM   2726  H   GLN A 183      23.237  -1.031  20.533  1.00  0.68           H  
ATOM   2727  HA  GLN A 183      23.720   0.348  23.153  1.00  0.68           H  
ATOM   2728 1HB  GLN A 183      25.293   0.718  20.599  1.00  0.68           H  
ATOM   2729 2HB  GLN A 183      25.411   1.758  22.016  1.00  0.68           H  
ATOM   2730 1HG  GLN A 183      26.024  -0.157  23.357  1.00  0.68           H  
ATOM   2731 2HG  GLN A 183      26.036  -1.202  21.923  1.00  0.68           H  
ATOM   2732 1HE2 GLN A 183      29.467  -0.018  22.973  1.00  0.68           H  
ATOM   2733 2HE2 GLN A 183      28.149  -0.724  23.875  1.00  0.68           H  
ATOM   2734  N   PRO A 184      21.507   1.442  22.085  1.00  0.65           N  
ATOM   2735  CA  PRO A 184      20.415   2.292  21.681  1.00  0.65           C  
ATOM   2736  C   PRO A 184      20.655   3.659  22.244  1.00  0.65           C  
ATOM   2737  O   PRO A 184      21.439   3.794  23.169  1.00  0.65           O  
ATOM   2738  CB  PRO A 184      19.222   1.634  22.359  1.00  0.65           C  
ATOM   2739  CG  PRO A 184      19.782   1.013  23.585  1.00  0.65           C  
ATOM   2740  CD  PRO A 184      21.141   0.534  23.204  1.00  0.65           C  
ATOM   2741  HA  PRO A 184      20.323   2.315  20.589  1.00  0.65           H  
ATOM   2742 1HB  PRO A 184      18.473   2.388  22.583  1.00  0.65           H  
ATOM   2743 2HB  PRO A 184      18.748   0.916  21.680  1.00  0.65           H  
ATOM   2744 1HG  PRO A 184      19.779   1.748  24.375  1.00  0.65           H  
ATOM   2745 2HG  PRO A 184      19.163   0.211  23.926  1.00  0.65           H  
ATOM   2746 1HD  PRO A 184      21.807   0.639  24.071  1.00  0.65           H  
ATOM   2747 2HD  PRO A 184      21.034  -0.490  22.871  1.00  0.65           H  
ATOM   2748  N   LEU A 185      19.993   4.672  21.720  1.00  0.62           N  
ATOM   2749  CA  LEU A 185      20.103   5.959  22.371  1.00  0.62           C  
ATOM   2750  C   LEU A 185      19.244   5.950  23.627  1.00  0.62           C  
ATOM   2751  O   LEU A 185      19.585   6.607  24.619  1.00  0.62           O  
ATOM   2752  CB  LEU A 185      19.677   7.088  21.441  1.00  0.62           C  
ATOM   2753  CG  LEU A 185      20.577   7.317  20.246  1.00  0.62           C  
ATOM   2754  CD1 LEU A 185      20.003   8.439  19.406  1.00  0.62           C  
ATOM   2755  CD2 LEU A 185      21.981   7.634  20.730  1.00  0.62           C  
ATOM   2756  H   LEU A 185      19.360   4.537  20.939  1.00  0.62           H  
ATOM   2757  HA  LEU A 185      21.139   6.118  22.662  1.00  0.62           H  
ATOM   2758 1HB  LEU A 185      18.675   6.862  21.064  1.00  0.62           H  
ATOM   2759 2HB  LEU A 185      19.627   8.013  22.013  1.00  0.62           H  
ATOM   2760  HG  LEU A 185      20.602   6.414  19.632  1.00  0.62           H  
ATOM   2761 1HD1 LEU A 185      20.636   8.602  18.537  1.00  0.62           H  
ATOM   2762 2HD1 LEU A 185      19.006   8.173  19.091  1.00  0.62           H  
ATOM   2763 3HD1 LEU A 185      19.960   9.352  19.997  1.00  0.62           H  
ATOM   2764 1HD2 LEU A 185      22.637   7.794  19.874  1.00  0.62           H  
ATOM   2765 2HD2 LEU A 185      21.960   8.535  21.344  1.00  0.62           H  
ATOM   2766 3HD2 LEU A 185      22.352   6.803  21.322  1.00  0.62           H  
ATOM   2767  N   VAL A 186      18.138   5.201  23.564  1.00  0.61           N  
ATOM   2768  CA  VAL A 186      17.218   5.081  24.686  1.00  0.61           C  
ATOM   2769  C   VAL A 186      16.972   3.623  25.074  1.00  0.61           C  
ATOM   2770  O   VAL A 186      16.679   2.790  24.217  1.00  0.61           O  
ATOM   2771  CB  VAL A 186      15.855   5.737  24.369  1.00  0.61           C  
ATOM   2772  CG1 VAL A 186      14.878   5.554  25.552  1.00  0.61           C  
ATOM   2773  CG2 VAL A 186      16.036   7.210  24.058  1.00  0.61           C  
ATOM   2774  H   VAL A 186      17.940   4.707  22.693  1.00  0.61           H  
ATOM   2775  HA  VAL A 186      17.657   5.600  25.520  1.00  0.61           H  
ATOM   2776  HB  VAL A 186      15.428   5.248  23.524  1.00  0.61           H  
ATOM   2777 1HG1 VAL A 186      13.930   6.006  25.299  1.00  0.61           H  
ATOM   2778 2HG1 VAL A 186      14.725   4.495  25.756  1.00  0.61           H  
ATOM   2779 3HG1 VAL A 186      15.289   6.039  26.443  1.00  0.61           H  
ATOM   2780 1HG2 VAL A 186      15.067   7.657  23.821  1.00  0.61           H  
ATOM   2781 2HG2 VAL A 186      16.462   7.707  24.914  1.00  0.61           H  
ATOM   2782 3HG2 VAL A 186      16.699   7.332  23.203  1.00  0.61           H  
ATOM   2783  N   ALA A 187      17.096   3.312  26.353  1.00  0.61           N  
ATOM   2784  CA  ALA A 187      16.787   1.957  26.796  1.00  0.61           C  
ATOM   2785  C   ALA A 187      15.603   2.034  27.712  1.00  0.61           C  
ATOM   2786  O   ALA A 187      15.514   2.966  28.509  1.00  0.61           O  
ATOM   2787  CB  ALA A 187      17.945   1.308  27.502  1.00  0.61           C  
ATOM   2788  H   ALA A 187      17.361   4.048  27.010  1.00  0.61           H  
ATOM   2789  HA  ALA A 187      16.518   1.354  25.934  1.00  0.61           H  
ATOM   2790 1HB  ALA A 187      17.655   0.305  27.819  1.00  0.61           H  
ATOM   2791 2HB  ALA A 187      18.781   1.249  26.832  1.00  0.61           H  
ATOM   2792 3HB  ALA A 187      18.212   1.900  28.368  1.00  0.61           H  
ATOM   2793  N   VAL A 188      14.713   1.065  27.624  1.00  0.63           N  
ATOM   2794  CA  VAL A 188      13.545   1.107  28.468  1.00  0.63           C  
ATOM   2795  C   VAL A 188      13.492  -0.153  29.299  1.00  0.63           C  
ATOM   2796  O   VAL A 188      13.588  -1.255  28.764  1.00  0.63           O  
ATOM   2797  CB  VAL A 188      12.287   1.179  27.594  1.00  0.63           C  
ATOM   2798  CG1 VAL A 188      11.053   1.341  28.471  1.00  0.63           C  
ATOM   2799  CG2 VAL A 188      12.505   2.219  26.545  1.00  0.63           C  
ATOM   2800  H   VAL A 188      14.826   0.336  26.924  1.00  0.63           H  
ATOM   2801  HA  VAL A 188      13.594   1.971  29.128  1.00  0.63           H  
ATOM   2802  HB  VAL A 188      12.155   0.237  27.096  1.00  0.63           H  
ATOM   2803 1HG1 VAL A 188      10.182   1.367  27.850  1.00  0.63           H  
ATOM   2804 2HG1 VAL A 188      10.981   0.508  29.171  1.00  0.63           H  
ATOM   2805 3HG1 VAL A 188      11.124   2.274  29.030  1.00  0.63           H  
ATOM   2806 1HG2 VAL A 188      11.644   2.238  25.897  1.00  0.63           H  
ATOM   2807 2HG2 VAL A 188      12.664   3.182  27.016  1.00  0.63           H  
ATOM   2808 3HG2 VAL A 188      13.383   1.962  25.952  1.00  0.63           H  
ATOM   2809  N   VAL A 189      13.366   0.005  30.598  1.00  0.67           N  
ATOM   2810  CA  VAL A 189      13.259  -1.124  31.494  1.00  0.67           C  
ATOM   2811  C   VAL A 189      11.897  -1.074  32.148  1.00  0.67           C  
ATOM   2812  O   VAL A 189      11.502  -0.078  32.774  1.00  0.67           O  
ATOM   2813  CB  VAL A 189      14.394  -1.149  32.518  1.00  0.67           C  
ATOM   2814  CG1 VAL A 189      14.208  -2.322  33.478  1.00  0.67           C  
ATOM   2815  CG2 VAL A 189      15.716  -1.274  31.788  1.00  0.67           C  
ATOM   2816  H   VAL A 189      13.321   0.947  30.971  1.00  0.67           H  
ATOM   2817  HA  VAL A 189      13.327  -2.042  30.915  1.00  0.67           H  
ATOM   2818  HB  VAL A 189      14.372  -0.242  33.097  1.00  0.67           H  
ATOM   2819 1HG1 VAL A 189      15.018  -2.325  34.202  1.00  0.67           H  
ATOM   2820 2HG1 VAL A 189      13.256  -2.221  34.001  1.00  0.67           H  
ATOM   2821 3HG1 VAL A 189      14.214  -3.256  32.921  1.00  0.67           H  
ATOM   2822 1HG2 VAL A 189      16.530  -1.291  32.506  1.00  0.67           H  
ATOM   2823 2HG2 VAL A 189      15.722  -2.196  31.212  1.00  0.67           H  
ATOM   2824 3HG2 VAL A 189      15.838  -0.427  31.118  1.00  0.67           H  
ATOM   2825  N   THR A 190      11.190  -2.172  32.004  1.00  0.73           N  
ATOM   2826  CA  THR A 190       9.825  -2.243  32.458  1.00  0.73           C  
ATOM   2827  C   THR A 190       9.710  -3.009  33.773  1.00  0.73           C  
ATOM   2828  O   THR A 190       9.707  -2.412  34.845  1.00  0.73           O  
ATOM   2829  CB  THR A 190       8.990  -2.906  31.337  1.00  0.73           C  
ATOM   2830  OG1 THR A 190       9.554  -4.188  31.046  1.00  0.73           O  
ATOM   2831  CG2 THR A 190       9.041  -2.048  30.052  1.00  0.73           C  
ATOM   2832  H   THR A 190      11.602  -2.946  31.475  1.00  0.73           H  
ATOM   2833  HA  THR A 190       9.454  -1.239  32.626  1.00  0.73           H  
ATOM   2834  HB  THR A 190       7.958  -3.025  31.670  1.00  0.73           H  
ATOM   2835  HG1 THR A 190      10.402  -4.053  30.557  1.00  0.73           H  
ATOM   2836 1HG2 THR A 190       8.463  -2.529  29.264  1.00  0.73           H  
ATOM   2837 2HG2 THR A 190       8.624  -1.060  30.252  1.00  0.73           H  
ATOM   2838 3HG2 THR A 190      10.078  -1.945  29.723  1.00  0.73           H  
ATOM   2839  N   ASN A 191       9.630  -4.319  33.694  1.00  0.83           N  
ATOM   2840  CA  ASN A 191       9.510  -5.137  34.892  1.00  0.83           C  
ATOM   2841  C   ASN A 191      10.460  -6.313  34.831  1.00  0.83           C  
ATOM   2842  O   ASN A 191      10.396  -7.116  33.893  1.00  0.83           O  
ATOM   2843  CB  ASN A 191       8.099  -5.615  35.068  1.00  0.83           C  
ATOM   2844  CG  ASN A 191       7.091  -4.494  35.247  1.00  0.83           C  
ATOM   2845  OD1 ASN A 191       6.398  -4.108  34.295  1.00  0.83           O  
ATOM   2846  ND2 ASN A 191       7.003  -3.978  36.432  1.00  0.83           N  
ATOM   2847  H   ASN A 191       9.644  -4.723  32.774  1.00  0.83           H  
ATOM   2848  HA  ASN A 191       9.789  -4.541  35.765  1.00  0.83           H  
ATOM   2849 1HB  ASN A 191       7.819  -6.205  34.198  1.00  0.83           H  
ATOM   2850 2HB  ASN A 191       8.054  -6.267  35.944  1.00  0.83           H  
ATOM   2851 1HD2 ASN A 191       6.356  -3.242  36.614  1.00  0.83           H  
ATOM   2852 2HD2 ASN A 191       7.621  -4.315  37.176  1.00  0.83           H  
ATOM   2853  N   ILE A 192      11.368  -6.384  35.795  1.00  0.95           N  
ATOM   2854  CA  ILE A 192      12.398  -7.419  35.824  1.00  0.95           C  
ATOM   2855  C   ILE A 192      11.920  -8.673  36.566  1.00  0.95           C  
ATOM   2856  O   ILE A 192      11.994  -9.785  36.044  1.00  0.95           O  
ATOM   2857  CB  ILE A 192      13.658  -6.843  36.480  1.00  0.95           C  
ATOM   2858  CG1 ILE A 192      14.154  -5.712  35.648  1.00  0.95           C  
ATOM   2859  CG2 ILE A 192      14.724  -7.899  36.649  1.00  0.95           C  
ATOM   2860  CD1 ILE A 192      15.207  -4.955  36.307  1.00  0.95           C  
ATOM   2861  H   ILE A 192      11.341  -5.689  36.535  1.00  0.95           H  
ATOM   2862  HA  ILE A 192      12.638  -7.700  34.798  1.00  0.95           H  
ATOM   2863  HB  ILE A 192      13.394  -6.435  37.447  1.00  0.95           H  
ATOM   2864 1HG1 ILE A 192      14.522  -6.095  34.730  1.00  0.95           H  
ATOM   2865 2HG1 ILE A 192      13.329  -5.036  35.431  1.00  0.95           H  
ATOM   2866 1HG2 ILE A 192      15.607  -7.462  37.116  1.00  0.95           H  
ATOM   2867 2HG2 ILE A 192      14.344  -8.703  37.277  1.00  0.95           H  
ATOM   2868 3HG2 ILE A 192      14.989  -8.297  35.679  1.00  0.95           H  
ATOM   2869 1HD1 ILE A 192      15.538  -4.141  35.669  1.00  0.95           H  
ATOM   2870 2HD1 ILE A 192      14.812  -4.555  37.235  1.00  0.95           H  
ATOM   2871 3HD1 ILE A 192      16.045  -5.616  36.515  1.00  0.95           H  
ATOM   2872  N   ASP A 193      11.419  -8.480  37.783  1.00  1.09           N  
ATOM   2873  CA  ASP A 193      10.926  -9.570  38.620  1.00  1.09           C  
ATOM   2874  C   ASP A 193      11.964 -10.707  38.681  1.00  1.09           C  
ATOM   2875  O   ASP A 193      13.162 -10.450  38.806  1.00  1.09           O  
ATOM   2876  CB  ASP A 193       9.556 -10.049  38.059  1.00  1.09           C  
ATOM   2877  CG  ASP A 193       8.662 -10.888  39.059  1.00  1.09           C  
ATOM   2878  OD1 ASP A 193       8.958 -12.060  39.183  1.00  1.09           O  
ATOM   2879  OD2 ASP A 193       7.704 -10.377  39.626  1.00  1.09           O  
ATOM   2880  H   ASP A 193      11.377  -7.539  38.145  1.00  1.09           H  
ATOM   2881  HA  ASP A 193      10.773  -9.189  39.630  1.00  1.09           H  
ATOM   2882 1HB  ASP A 193       8.983  -9.175  37.748  1.00  1.09           H  
ATOM   2883 2HB  ASP A 193       9.723 -10.646  37.158  1.00  1.09           H  
ATOM   2884  N   ALA A 194      11.508 -11.957  38.538  1.00  1.24           N  
ATOM   2885  CA  ALA A 194      12.365 -13.123  38.517  1.00  1.24           C  
ATOM   2886  C   ALA A 194      11.946 -14.114  37.427  1.00  1.24           C  
ATOM   2887  O   ALA A 194      12.310 -15.282  37.481  1.00  1.24           O  
ATOM   2888  CB  ALA A 194      12.313 -13.803  39.874  1.00  1.24           C  
ATOM   2889  H   ALA A 194      10.511 -12.123  38.502  1.00  1.24           H  
ATOM   2890  HA  ALA A 194      13.382 -12.798  38.309  1.00  1.24           H  
ATOM   2891 1HB  ALA A 194      12.968 -14.658  39.874  1.00  1.24           H  
ATOM   2892 2HB  ALA A 194      12.633 -13.102  40.644  1.00  1.24           H  
ATOM   2893 3HB  ALA A 194      11.289 -14.125  40.074  1.00  1.24           H  
ATOM   2894  N   ASP A 195      11.235 -13.662  36.394  1.00  1.38           N  
ATOM   2895  CA  ASP A 195      10.768 -14.602  35.354  1.00  1.38           C  
ATOM   2896  C   ASP A 195      11.922 -15.291  34.646  1.00  1.38           C  
ATOM   2897  O   ASP A 195      11.830 -16.448  34.241  1.00  1.38           O  
ATOM   2898  CB  ASP A 195       9.946 -13.869  34.286  1.00  1.38           C  
ATOM   2899  CG  ASP A 195       9.167 -14.775  33.293  1.00  1.38           C  
ATOM   2900  OD1 ASP A 195       8.286 -15.493  33.718  1.00  1.38           O  
ATOM   2901  OD2 ASP A 195       9.450 -14.719  32.114  1.00  1.38           O  
ATOM   2902  H   ASP A 195      10.987 -12.681  36.355  1.00  1.38           H  
ATOM   2903  HA  ASP A 195      10.149 -15.362  35.828  1.00  1.38           H  
ATOM   2904 1HB  ASP A 195       9.264 -13.165  34.755  1.00  1.38           H  
ATOM   2905 2HB  ASP A 195      10.633 -13.284  33.691  1.00  1.38           H  
ATOM   2906  N   HIS A 196      13.035 -14.594  34.528  1.00  1.50           N  
ATOM   2907  CA  HIS A 196      14.160 -15.119  33.798  1.00  1.50           C  
ATOM   2908  C   HIS A 196      15.153 -15.819  34.703  1.00  1.50           C  
ATOM   2909  O   HIS A 196      16.197 -16.265  34.233  1.00  1.50           O  
ATOM   2910  CB  HIS A 196      14.853 -13.978  33.061  1.00  1.50           C  
ATOM   2911  CG  HIS A 196      13.988 -13.330  32.024  1.00  1.50           C  
ATOM   2912  ND1 HIS A 196      14.342 -12.163  31.390  1.00  1.50           N  
ATOM   2913  CD2 HIS A 196      12.779 -13.679  31.518  1.00  1.50           C  
ATOM   2914  CE1 HIS A 196      13.386 -11.812  30.542  1.00  1.50           C  
ATOM   2915  NE2 HIS A 196      12.429 -12.720  30.600  1.00  1.50           N  
ATOM   2916  H   HIS A 196      13.075 -13.661  34.913  1.00  1.50           H  
ATOM   2917  HA  HIS A 196      13.812 -15.841  33.062  1.00  1.50           H  
ATOM   2918 1HB  HIS A 196      15.141 -13.222  33.776  1.00  1.50           H  
ATOM   2919 2HB  HIS A 196      15.759 -14.348  32.580  1.00  1.50           H  
ATOM   2920  HD2 HIS A 196      12.184 -14.553  31.788  1.00  1.50           H  
ATOM   2921  HE1 HIS A 196      13.390 -10.920  29.903  1.00  1.50           H  
ATOM   2922  HE2 HIS A 196      11.571 -12.715  30.064  1.00  1.50           H  
ATOM   2923  N   MET A 197      14.822 -15.999  35.990  1.00  1.60           N  
ATOM   2924  CA  MET A 197      15.763 -16.605  36.935  1.00  1.60           C  
ATOM   2925  C   MET A 197      16.246 -17.982  36.488  1.00  1.60           C  
ATOM   2926  O   MET A 197      17.391 -18.357  36.739  1.00  1.60           O  
ATOM   2927  CB  MET A 197      15.111 -16.691  38.316  1.00  1.60           C  
ATOM   2928  CG  MET A 197      13.972 -17.731  38.441  1.00  1.60           C  
ATOM   2929  SD  MET A 197      13.048 -17.607  40.007  1.00  1.60           S  
ATOM   2930  CE  MET A 197      14.234 -18.202  41.195  1.00  1.60           C  
ATOM   2931  H   MET A 197      13.915 -15.686  36.346  1.00  1.60           H  
ATOM   2932  HA  MET A 197      16.633 -15.955  37.009  1.00  1.60           H  
ATOM   2933 1HB  MET A 197      15.863 -16.916  39.064  1.00  1.60           H  
ATOM   2934 2HB  MET A 197      14.693 -15.720  38.567  1.00  1.60           H  
ATOM   2935 1HG  MET A 197      13.270 -17.606  37.618  1.00  1.60           H  
ATOM   2936 2HG  MET A 197      14.385 -18.739  38.381  1.00  1.60           H  
ATOM   2937 1HE  MET A 197      13.792 -18.188  42.190  1.00  1.60           H  
ATOM   2938 2HE  MET A 197      14.519 -19.227  40.940  1.00  1.60           H  
ATOM   2939 3HE  MET A 197      15.111 -17.563  41.177  1.00  1.60           H  
ATOM   2940  N   ALA A 198      15.440 -18.689  35.703  1.00  1.67           N  
ATOM   2941  CA  ALA A 198      15.791 -20.009  35.195  1.00  1.67           C  
ATOM   2942  C   ALA A 198      17.090 -19.981  34.369  1.00  1.67           C  
ATOM   2943  O   ALA A 198      17.781 -20.994  34.256  1.00  1.67           O  
ATOM   2944  CB  ALA A 198      14.653 -20.546  34.343  1.00  1.67           C  
ATOM   2945  H   ALA A 198      14.528 -18.308  35.492  1.00  1.67           H  
ATOM   2946  HA  ALA A 198      15.947 -20.670  36.048  1.00  1.67           H  
ATOM   2947 1HB  ALA A 198      14.906 -21.546  33.986  1.00  1.67           H  
ATOM   2948 2HB  ALA A 198      13.741 -20.593  34.943  1.00  1.67           H  
ATOM   2949 3HB  ALA A 198      14.498 -19.885  33.492  1.00  1.67           H  
ATOM   2950  N   THR A 199      17.400 -18.825  33.768  1.00  1.72           N  
ATOM   2951  CA  THR A 199      18.568 -18.655  32.913  1.00  1.72           C  
ATOM   2952  C   THR A 199      19.737 -17.977  33.646  1.00  1.72           C  
ATOM   2953  O   THR A 199      20.810 -17.770  33.077  1.00  1.72           O  
ATOM   2954  CB  THR A 199      18.166 -17.854  31.664  1.00  1.72           C  
ATOM   2955  OG1 THR A 199      17.704 -16.555  32.042  1.00  1.72           O  
ATOM   2956  CG2 THR A 199      17.040 -18.577  30.968  1.00  1.72           C  
ATOM   2957  H   THR A 199      16.812 -18.008  33.926  1.00  1.72           H  
ATOM   2958  HA  THR A 199      18.904 -19.640  32.592  1.00  1.72           H  
ATOM   2959  HB  THR A 199      19.017 -17.755  30.988  1.00  1.72           H  
ATOM   2960  HG1 THR A 199      17.198 -16.619  32.878  1.00  1.72           H  
ATOM   2961 1HG2 THR A 199      16.743 -18.027  30.089  1.00  1.72           H  
ATOM   2962 2HG2 THR A 199      17.377 -19.570  30.677  1.00  1.72           H  
ATOM   2963 3HG2 THR A 199      16.193 -18.663  31.646  1.00  1.72           H  
ATOM   2964  N   TYR A 200      19.511 -17.636  34.915  1.00  1.72           N  
ATOM   2965  CA  TYR A 200      20.470 -16.964  35.787  1.00  1.72           C  
ATOM   2966  C   TYR A 200      20.755 -17.817  37.021  1.00  1.72           C  
ATOM   2967  O   TYR A 200      21.043 -17.308  38.105  1.00  1.72           O  
ATOM   2968  CB  TYR A 200      19.965 -15.564  36.138  1.00  1.72           C  
ATOM   2969  CG  TYR A 200      19.993 -14.593  34.945  1.00  1.72           C  
ATOM   2970  CD1 TYR A 200      18.905 -14.455  34.137  1.00  1.72           C  
ATOM   2971  CD2 TYR A 200      21.124 -13.839  34.686  1.00  1.72           C  
ATOM   2972  CE1 TYR A 200      18.920 -13.593  33.051  1.00  1.72           C  
ATOM   2973  CE2 TYR A 200      21.143 -12.965  33.614  1.00  1.72           C  
ATOM   2974  CZ  TYR A 200      20.043 -12.845  32.794  1.00  1.72           C  
ATOM   2975  OH  TYR A 200      20.062 -11.971  31.727  1.00  1.72           O  
ATOM   2976  H   TYR A 200      18.614 -17.870  35.329  1.00  1.72           H  
ATOM   2977  HA  TYR A 200      21.410 -16.853  35.248  1.00  1.72           H  
ATOM   2978 1HB  TYR A 200      18.940 -15.632  36.495  1.00  1.72           H  
ATOM   2979 2HB  TYR A 200      20.558 -15.147  36.939  1.00  1.72           H  
ATOM   2980  HD1 TYR A 200      18.045 -15.023  34.344  1.00  1.72           H  
ATOM   2981  HD2 TYR A 200      21.996 -13.933  35.322  1.00  1.72           H  
ATOM   2982  HE1 TYR A 200      18.042 -13.502  32.411  1.00  1.72           H  
ATOM   2983  HE2 TYR A 200      22.032 -12.377  33.414  1.00  1.72           H  
ATOM   2984  HH  TYR A 200      19.458 -12.279  31.023  1.00  1.72           H  
ATOM   2985  N   GLU A 201      20.598 -19.127  36.847  1.00  1.67           N  
ATOM   2986  CA  GLU A 201      20.822 -20.152  37.868  1.00  1.67           C  
ATOM   2987  C   GLU A 201      19.953 -19.987  39.115  1.00  1.67           C  
ATOM   2988  O   GLU A 201      20.342 -20.404  40.207  1.00  1.67           O  
ATOM   2989  CB  GLU A 201      22.299 -20.141  38.287  1.00  1.67           C  
ATOM   2990  CG  GLU A 201      23.286 -20.421  37.153  1.00  1.67           C  
ATOM   2991  CD  GLU A 201      24.725 -20.425  37.608  1.00  1.67           C  
ATOM   2992  OE1 GLU A 201      25.007 -19.874  38.660  1.00  1.67           O  
ATOM   2993  OE2 GLU A 201      25.549 -20.954  36.908  1.00  1.67           O  
ATOM   2994  H   GLU A 201      20.330 -19.437  35.924  1.00  1.67           H  
ATOM   2995  HA  GLU A 201      20.589 -21.121  37.426  1.00  1.67           H  
ATOM   2996 1HB  GLU A 201      22.558 -19.184  38.735  1.00  1.67           H  
ATOM   2997 2HB  GLU A 201      22.456 -20.902  39.049  1.00  1.67           H  
ATOM   2998 1HG  GLU A 201      23.052 -21.391  36.718  1.00  1.67           H  
ATOM   2999 2HG  GLU A 201      23.159 -19.667  36.378  1.00  1.67           H  
ATOM   3000  N   GLY A 202      18.776 -19.382  38.958  1.00  1.57           N  
ATOM   3001  CA  GLY A 202      17.846 -19.172  40.054  1.00  1.57           C  
ATOM   3002  C   GLY A 202      18.222 -17.951  40.898  1.00  1.57           C  
ATOM   3003  O   GLY A 202      17.556 -17.648  41.890  1.00  1.57           O  
ATOM   3004  H   GLY A 202      18.495 -19.052  38.040  1.00  1.57           H  
ATOM   3005 1HA  GLY A 202      16.842 -19.048  39.649  1.00  1.57           H  
ATOM   3006 2HA  GLY A 202      17.824 -20.058  40.685  1.00  1.57           H  
ATOM   3007  N   ASP A 203      19.296 -17.247  40.523  1.00  1.44           N  
ATOM   3008  CA  ASP A 203      19.750 -16.120  41.314  1.00  1.44           C  
ATOM   3009  C   ASP A 203      19.288 -14.781  40.739  1.00  1.44           C  
ATOM   3010  O   ASP A 203      19.878 -14.228  39.798  1.00  1.44           O  
ATOM   3011  CB  ASP A 203      21.268 -16.148  41.458  1.00  1.44           C  
ATOM   3012  CG  ASP A 203      21.783 -15.079  42.419  1.00  1.44           C  
ATOM   3013  OD1 ASP A 203      20.958 -14.340  42.946  1.00  1.44           O  
ATOM   3014  OD2 ASP A 203      22.971 -15.008  42.636  1.00  1.44           O  
ATOM   3015  H   ASP A 203      19.826 -17.503  39.690  1.00  1.44           H  
ATOM   3016  HA  ASP A 203      19.327 -16.214  42.314  1.00  1.44           H  
ATOM   3017 1HB  ASP A 203      21.577 -17.131  41.820  1.00  1.44           H  
ATOM   3018 2HB  ASP A 203      21.724 -16.008  40.476  1.00  1.44           H  
ATOM   3019  N   PHE A 204      18.271 -14.216  41.370  1.00  1.30           N  
ATOM   3020  CA  PHE A 204      17.701 -12.948  40.946  1.00  1.30           C  
ATOM   3021  C   PHE A 204      18.748 -11.822  40.972  1.00  1.30           C  
ATOM   3022  O   PHE A 204      18.587 -10.810  40.288  1.00  1.30           O  
ATOM   3023  CB  PHE A 204      16.511 -12.573  41.826  1.00  1.30           C  
ATOM   3024  CG  PHE A 204      16.888 -12.093  43.181  1.00  1.30           C  
ATOM   3025  CD1 PHE A 204      17.093 -10.749  43.402  1.00  1.30           C  
ATOM   3026  CD2 PHE A 204      17.036 -12.973  44.235  1.00  1.30           C  
ATOM   3027  CE1 PHE A 204      17.438 -10.281  44.647  1.00  1.30           C  
ATOM   3028  CE2 PHE A 204      17.379 -12.512  45.486  1.00  1.30           C  
ATOM   3029  CZ  PHE A 204      17.579 -11.161  45.690  1.00  1.30           C  
ATOM   3030  H   PHE A 204      17.862 -14.710  42.153  1.00  1.30           H  
ATOM   3031  HA  PHE A 204      17.344 -13.060  39.921  1.00  1.30           H  
ATOM   3032 1HB  PHE A 204      15.929 -11.790  41.335  1.00  1.30           H  
ATOM   3033 2HB  PHE A 204      15.860 -13.439  41.939  1.00  1.30           H  
ATOM   3034  HD1 PHE A 204      16.977 -10.066  42.570  1.00  1.30           H  
ATOM   3035  HD2 PHE A 204      16.878 -14.040  44.068  1.00  1.30           H  
ATOM   3036  HE1 PHE A 204      17.599  -9.219  44.807  1.00  1.30           H  
ATOM   3037  HE2 PHE A 204      17.494 -13.212  46.312  1.00  1.30           H  
ATOM   3038  HZ  PHE A 204      17.852 -10.794  46.678  1.00  1.30           H  
ATOM   3039  N   ASN A 205      19.826 -11.982  41.757  1.00  1.17           N  
ATOM   3040  CA  ASN A 205      20.829 -10.938  41.842  1.00  1.17           C  
ATOM   3041  C   ASN A 205      21.630 -10.867  40.548  1.00  1.17           C  
ATOM   3042  O   ASN A 205      22.139  -9.805  40.184  1.00  1.17           O  
ATOM   3043  CB  ASN A 205      21.790 -11.204  42.974  1.00  1.17           C  
ATOM   3044  CG  ASN A 205      21.230 -11.050  44.341  1.00  1.17           C  
ATOM   3045  OD1 ASN A 205      21.023  -9.942  44.862  1.00  1.17           O  
ATOM   3046  ND2 ASN A 205      20.991 -12.179  44.944  1.00  1.17           N  
ATOM   3047  H   ASN A 205      19.977 -12.851  42.287  1.00  1.17           H  
ATOM   3048  HA  ASN A 205      20.331  -9.980  41.994  1.00  1.17           H  
ATOM   3049 1HB  ASN A 205      22.185 -12.210  42.873  1.00  1.17           H  
ATOM   3050 2HB  ASN A 205      22.636 -10.527  42.876  1.00  1.17           H  
ATOM   3051 1HD2 ASN A 205      20.653 -12.203  45.883  1.00  1.17           H  
ATOM   3052 2HD2 ASN A 205      21.163 -13.047  44.426  1.00  1.17           H  
ATOM   3053  N   LYS A 206      21.773 -12.000  39.844  1.00  1.06           N  
ATOM   3054  CA  LYS A 206      22.533 -11.991  38.600  1.00  1.06           C  
ATOM   3055  C   LYS A 206      21.664 -11.328  37.551  1.00  1.06           C  
ATOM   3056  O   LYS A 206      22.142 -10.585  36.688  1.00  1.06           O  
ATOM   3057  CB  LYS A 206      22.944 -13.396  38.170  1.00  1.06           C  
ATOM   3058  CG  LYS A 206      23.997 -14.063  39.046  1.00  1.06           C  
ATOM   3059  CD  LYS A 206      24.355 -15.467  38.517  1.00  1.06           C  
ATOM   3060  CE  LYS A 206      25.401 -16.144  39.399  1.00  1.06           C  
ATOM   3061  NZ  LYS A 206      25.772 -17.506  38.902  1.00  1.06           N  
ATOM   3062  H   LYS A 206      21.311 -12.860  40.145  1.00  1.06           H  
ATOM   3063  HA  LYS A 206      23.431 -11.390  38.734  1.00  1.06           H  
ATOM   3064 1HB  LYS A 206      22.070 -14.040  38.200  1.00  1.06           H  
ATOM   3065 2HB  LYS A 206      23.312 -13.376  37.150  1.00  1.06           H  
ATOM   3066 1HG  LYS A 206      24.895 -13.446  39.074  1.00  1.06           H  
ATOM   3067 2HG  LYS A 206      23.608 -14.157  40.063  1.00  1.06           H  
ATOM   3068 1HD  LYS A 206      23.453 -16.090  38.501  1.00  1.06           H  
ATOM   3069 2HD  LYS A 206      24.739 -15.393  37.500  1.00  1.06           H  
ATOM   3070 1HE  LYS A 206      26.294 -15.524  39.423  1.00  1.06           H  
ATOM   3071 2HE  LYS A 206      25.004 -16.232  40.414  1.00  1.06           H  
ATOM   3072 1HZ  LYS A 206      26.460 -17.925  39.504  1.00  1.06           H  
ATOM   3073 2HZ  LYS A 206      24.953 -18.136  38.881  1.00  1.06           H  
ATOM   3074 3HZ  LYS A 206      26.145 -17.450  37.973  1.00  1.06           H  
ATOM   3075  N   LEU A 207      20.358 -11.567  37.650  1.00  0.98           N  
ATOM   3076  CA  LEU A 207      19.424 -10.944  36.721  1.00  0.98           C  
ATOM   3077  C   LEU A 207      19.507  -9.420  36.906  1.00  0.98           C  
ATOM   3078  O   LEU A 207      19.705  -8.673  35.942  1.00  0.98           O  
ATOM   3079  CB  LEU A 207      18.000 -11.476  36.978  1.00  0.98           C  
ATOM   3080  CG  LEU A 207      16.852 -10.918  36.137  1.00  0.98           C  
ATOM   3081  CD1 LEU A 207      17.087 -11.233  34.710  1.00  0.98           C  
ATOM   3082  CD2 LEU A 207      15.526 -11.556  36.601  1.00  0.98           C  
ATOM   3083  H   LEU A 207      20.029 -12.209  38.377  1.00  0.98           H  
ATOM   3084  HA  LEU A 207      19.716 -11.191  35.702  1.00  0.98           H  
ATOM   3085 1HB  LEU A 207      18.014 -12.556  36.836  1.00  0.98           H  
ATOM   3086 2HB  LEU A 207      17.746 -11.280  38.010  1.00  0.98           H  
ATOM   3087  HG  LEU A 207      16.807  -9.842  36.252  1.00  0.98           H  
ATOM   3088 1HD1 LEU A 207      16.267 -10.852  34.110  1.00  0.98           H  
ATOM   3089 2HD1 LEU A 207      18.027 -10.790  34.374  1.00  0.98           H  
ATOM   3090 3HD1 LEU A 207      17.128 -12.298  34.615  1.00  0.98           H  
ATOM   3091 1HD2 LEU A 207      14.695 -11.161  36.006  1.00  0.98           H  
ATOM   3092 2HD2 LEU A 207      15.575 -12.639  36.480  1.00  0.98           H  
ATOM   3093 3HD2 LEU A 207      15.359 -11.315  37.651  1.00  0.98           H  
ATOM   3094  N   LYS A 208      19.426  -8.960  38.161  1.00  0.92           N  
ATOM   3095  CA  LYS A 208      19.493  -7.526  38.439  1.00  0.92           C  
ATOM   3096  C   LYS A 208      20.820  -6.897  38.006  1.00  0.92           C  
ATOM   3097  O   LYS A 208      20.830  -5.825  37.388  1.00  0.92           O  
ATOM   3098  CB  LYS A 208      19.305  -7.276  39.931  1.00  0.92           C  
ATOM   3099  CG  LYS A 208      17.884  -7.476  40.457  1.00  0.92           C  
ATOM   3100  CD  LYS A 208      17.844  -7.381  41.988  1.00  0.92           C  
ATOM   3101  CE  LYS A 208      18.201  -5.985  42.473  1.00  0.92           C  
ATOM   3102  NZ  LYS A 208      18.145  -5.870  43.966  1.00  0.92           N  
ATOM   3103  H   LYS A 208      19.274  -9.617  38.929  1.00  0.92           H  
ATOM   3104  HA  LYS A 208      18.690  -7.040  37.886  1.00  0.92           H  
ATOM   3105 1HB  LYS A 208      19.962  -7.946  40.488  1.00  0.92           H  
ATOM   3106 2HB  LYS A 208      19.609  -6.257  40.166  1.00  0.92           H  
ATOM   3107 1HG  LYS A 208      17.244  -6.720  40.039  1.00  0.92           H  
ATOM   3108 2HG  LYS A 208      17.514  -8.454  40.147  1.00  0.92           H  
ATOM   3109 1HD  LYS A 208      16.847  -7.633  42.349  1.00  0.92           H  
ATOM   3110 2HD  LYS A 208      18.555  -8.093  42.409  1.00  0.92           H  
ATOM   3111 1HE  LYS A 208      19.209  -5.751  42.141  1.00  0.92           H  
ATOM   3112 2HE  LYS A 208      17.508  -5.257  42.045  1.00  0.92           H  
ATOM   3113 1HZ  LYS A 208      18.400  -4.934  44.239  1.00  0.92           H  
ATOM   3114 2HZ  LYS A 208      17.189  -6.050  44.316  1.00  0.92           H  
ATOM   3115 3HZ  LYS A 208      18.779  -6.517  44.391  1.00  0.92           H  
ATOM   3116  N   LYS A 209      21.938  -7.586  38.279  1.00  0.89           N  
ATOM   3117  CA  LYS A 209      23.259  -7.098  37.892  1.00  0.89           C  
ATOM   3118  C   LYS A 209      23.318  -6.928  36.394  1.00  0.89           C  
ATOM   3119  O   LYS A 209      23.800  -5.913  35.890  1.00  0.89           O  
ATOM   3120  CB  LYS A 209      24.354  -8.065  38.346  1.00  0.89           C  
ATOM   3121  CG  LYS A 209      25.800  -7.637  38.033  1.00  0.89           C  
ATOM   3122  CD  LYS A 209      26.796  -8.660  38.605  1.00  0.89           C  
ATOM   3123  CE  LYS A 209      28.253  -8.225  38.427  1.00  0.89           C  
ATOM   3124  NZ  LYS A 209      28.674  -8.227  36.999  1.00  0.89           N  
ATOM   3125  H   LYS A 209      21.883  -8.462  38.801  1.00  0.89           H  
ATOM   3126  HA  LYS A 209      23.425  -6.125  38.354  1.00  0.89           H  
ATOM   3127 1HB  LYS A 209      24.273  -8.217  39.423  1.00  0.89           H  
ATOM   3128 2HB  LYS A 209      24.188  -9.035  37.876  1.00  0.89           H  
ATOM   3129 1HG  LYS A 209      25.938  -7.568  36.947  1.00  0.89           H  
ATOM   3130 2HG  LYS A 209      25.998  -6.660  38.471  1.00  0.89           H  
ATOM   3131 1HD  LYS A 209      26.595  -8.805  39.667  1.00  0.89           H  
ATOM   3132 2HD  LYS A 209      26.653  -9.614  38.096  1.00  0.89           H  
ATOM   3133 1HE  LYS A 209      28.376  -7.220  38.827  1.00  0.89           H  
ATOM   3134 2HE  LYS A 209      28.896  -8.907  38.982  1.00  0.89           H  
ATOM   3135 1HZ  LYS A 209      29.630  -7.933  36.914  1.00  0.89           H  
ATOM   3136 2HZ  LYS A 209      28.578  -9.144  36.605  1.00  0.89           H  
ATOM   3137 3HZ  LYS A 209      28.096  -7.576  36.451  1.00  0.89           H  
ATOM   3138  N   THR A 210      22.799  -7.917  35.680  1.00  0.86           N  
ATOM   3139  CA  THR A 210      22.802  -7.904  34.240  1.00  0.86           C  
ATOM   3140  C   THR A 210      22.044  -6.672  33.723  1.00  0.86           C  
ATOM   3141  O   THR A 210      22.506  -6.016  32.792  1.00  0.86           O  
ATOM   3142  CB  THR A 210      22.240  -9.214  33.701  1.00  0.86           C  
ATOM   3143  OG1 THR A 210      23.043 -10.301  34.174  1.00  0.86           O  
ATOM   3144  CG2 THR A 210      22.303  -9.171  32.284  1.00  0.86           C  
ATOM   3145  H   THR A 210      22.411  -8.735  36.151  1.00  0.86           H  
ATOM   3146  HA  THR A 210      23.836  -7.826  33.900  1.00  0.86           H  
ATOM   3147  HB  THR A 210      21.211  -9.347  34.026  1.00  0.86           H  
ATOM   3148  HG1 THR A 210      22.880 -10.411  35.135  1.00  0.86           H  
ATOM   3149 1HG2 THR A 210      21.904 -10.088  31.857  1.00  0.86           H  
ATOM   3150 2HG2 THR A 210      21.718  -8.335  32.011  1.00  0.86           H  
ATOM   3151 3HG2 THR A 210      23.332  -9.031  31.959  1.00  0.86           H  
ATOM   3152  N   PHE A 211      20.902  -6.334  34.343  1.00  0.84           N  
ATOM   3153  CA  PHE A 211      20.166  -5.125  33.949  1.00  0.84           C  
ATOM   3154  C   PHE A 211      20.999  -3.863  34.169  1.00  0.84           C  
ATOM   3155  O   PHE A 211      20.968  -2.934  33.353  1.00  0.84           O  
ATOM   3156  CB  PHE A 211      18.801  -5.040  34.630  1.00  0.84           C  
ATOM   3157  CG  PHE A 211      17.726  -5.752  33.863  1.00  0.84           C  
ATOM   3158  CD1 PHE A 211      17.472  -7.094  34.025  1.00  0.84           C  
ATOM   3159  CD2 PHE A 211      16.942  -5.035  32.973  1.00  0.84           C  
ATOM   3160  CE1 PHE A 211      16.472  -7.706  33.306  1.00  0.84           C  
ATOM   3161  CE2 PHE A 211      15.941  -5.644  32.270  1.00  0.84           C  
ATOM   3162  CZ  PHE A 211      15.708  -6.985  32.435  1.00  0.84           C  
ATOM   3163  H   PHE A 211      20.545  -6.938  35.087  1.00  0.84           H  
ATOM   3164  HA  PHE A 211      19.967  -5.191  32.896  1.00  0.84           H  
ATOM   3165 1HB  PHE A 211      18.867  -5.490  35.623  1.00  0.84           H  
ATOM   3166 2HB  PHE A 211      18.511  -3.998  34.756  1.00  0.84           H  
ATOM   3167  HD1 PHE A 211      18.062  -7.663  34.715  1.00  0.84           H  
ATOM   3168  HD2 PHE A 211      17.128  -3.968  32.844  1.00  0.84           H  
ATOM   3169  HE1 PHE A 211      16.283  -8.759  33.430  1.00  0.84           H  
ATOM   3170  HE2 PHE A 211      15.333  -5.065  31.586  1.00  0.84           H  
ATOM   3171  HZ  PHE A 211      14.918  -7.481  31.874  1.00  0.84           H  
ATOM   3172  N   VAL A 212      21.779  -3.819  35.241  1.00  0.83           N  
ATOM   3173  CA  VAL A 212      22.640  -2.659  35.426  1.00  0.83           C  
ATOM   3174  C   VAL A 212      23.635  -2.576  34.263  1.00  0.83           C  
ATOM   3175  O   VAL A 212      23.785  -1.522  33.632  1.00  0.83           O  
ATOM   3176  CB  VAL A 212      23.441  -2.775  36.735  1.00  0.83           C  
ATOM   3177  CG1 VAL A 212      24.454  -1.688  36.812  1.00  0.83           C  
ATOM   3178  CG2 VAL A 212      22.551  -2.673  37.874  1.00  0.83           C  
ATOM   3179  H   VAL A 212      21.758  -4.584  35.921  1.00  0.83           H  
ATOM   3180  HA  VAL A 212      22.027  -1.758  35.446  1.00  0.83           H  
ATOM   3181  HB  VAL A 212      23.960  -3.717  36.755  1.00  0.83           H  
ATOM   3182 1HG1 VAL A 212      25.024  -1.779  37.735  1.00  0.83           H  
ATOM   3183 2HG1 VAL A 212      25.127  -1.769  35.960  1.00  0.83           H  
ATOM   3184 3HG1 VAL A 212      23.948  -0.723  36.793  1.00  0.83           H  
ATOM   3185 1HG2 VAL A 212      23.126  -2.759  38.785  1.00  0.83           H  
ATOM   3186 2HG2 VAL A 212      22.092  -1.703  37.817  1.00  0.83           H  
ATOM   3187 3HG2 VAL A 212      21.800  -3.464  37.836  1.00  0.83           H  
ATOM   3188  N   GLU A 213      24.258  -3.716  33.937  1.00  0.81           N  
ATOM   3189  CA  GLU A 213      25.238  -3.767  32.855  1.00  0.81           C  
ATOM   3190  C   GLU A 213      24.614  -3.417  31.507  1.00  0.81           C  
ATOM   3191  O   GLU A 213      25.238  -2.749  30.681  1.00  0.81           O  
ATOM   3192  CB  GLU A 213      25.909  -5.146  32.790  1.00  0.81           C  
ATOM   3193  CG  GLU A 213      26.834  -5.430  33.984  1.00  0.81           C  
ATOM   3194  CD  GLU A 213      27.514  -6.784  33.948  1.00  0.81           C  
ATOM   3195  OE1 GLU A 213      27.266  -7.551  33.052  1.00  0.81           O  
ATOM   3196  OE2 GLU A 213      28.282  -7.054  34.858  1.00  0.81           O  
ATOM   3197  H   GLU A 213      24.060  -4.555  34.486  1.00  0.81           H  
ATOM   3198  HA  GLU A 213      26.010  -3.030  33.070  1.00  0.81           H  
ATOM   3199 1HB  GLU A 213      25.145  -5.922  32.760  1.00  0.81           H  
ATOM   3200 2HB  GLU A 213      26.494  -5.227  31.874  1.00  0.81           H  
ATOM   3201 1HG  GLU A 213      27.597  -4.655  34.023  1.00  0.81           H  
ATOM   3202 2HG  GLU A 213      26.239  -5.359  34.896  1.00  0.81           H  
ATOM   3203  N   PHE A 214      23.366  -3.825  31.286  1.00  0.80           N  
ATOM   3204  CA  PHE A 214      22.696  -3.499  30.039  1.00  0.80           C  
ATOM   3205  C   PHE A 214      22.562  -1.993  29.882  1.00  0.80           C  
ATOM   3206  O   PHE A 214      22.917  -1.418  28.853  1.00  0.80           O  
ATOM   3207  CB  PHE A 214      21.278  -4.046  30.063  1.00  0.80           C  
ATOM   3208  CG  PHE A 214      21.116  -5.503  29.902  1.00  0.80           C  
ATOM   3209  CD1 PHE A 214      22.072  -6.313  29.315  1.00  0.80           C  
ATOM   3210  CD2 PHE A 214      19.968  -6.074  30.362  1.00  0.80           C  
ATOM   3211  CE1 PHE A 214      21.836  -7.677  29.190  1.00  0.80           C  
ATOM   3212  CE2 PHE A 214      19.753  -7.384  30.264  1.00  0.80           C  
ATOM   3213  CZ  PHE A 214      20.659  -8.200  29.666  1.00  0.80           C  
ATOM   3214  H   PHE A 214      22.898  -4.401  31.983  1.00  0.80           H  
ATOM   3215  HA  PHE A 214      23.265  -3.906  29.204  1.00  0.80           H  
ATOM   3216 1HB  PHE A 214      20.849  -3.793  31.020  1.00  0.80           H  
ATOM   3217 2HB  PHE A 214      20.673  -3.545  29.344  1.00  0.80           H  
ATOM   3218  HD1 PHE A 214      22.986  -5.870  28.951  1.00  0.80           H  
ATOM   3219  HD2 PHE A 214      19.215  -5.442  30.829  1.00  0.80           H  
ATOM   3220  HE1 PHE A 214      22.564  -8.332  28.731  1.00  0.80           H  
ATOM   3221  HE2 PHE A 214      18.853  -7.793  30.671  1.00  0.80           H  
ATOM   3222  HZ  PHE A 214      20.454  -9.261  29.601  1.00  0.80           H  
ATOM   3223  N   LEU A 215      22.165  -1.322  30.959  1.00  0.80           N  
ATOM   3224  CA  LEU A 215      21.989   0.121  30.915  1.00  0.80           C  
ATOM   3225  C   LEU A 215      23.311   0.847  30.762  1.00  0.80           C  
ATOM   3226  O   LEU A 215      23.396   1.884  30.105  1.00  0.80           O  
ATOM   3227  CB  LEU A 215      21.230   0.584  32.140  1.00  0.80           C  
ATOM   3228  CG  LEU A 215      19.762   0.118  32.157  1.00  0.80           C  
ATOM   3229  CD1 LEU A 215      19.105   0.528  33.459  1.00  0.80           C  
ATOM   3230  CD2 LEU A 215      19.059   0.713  30.944  1.00  0.80           C  
ATOM   3231  H   LEU A 215      21.921  -1.834  31.811  1.00  0.80           H  
ATOM   3232  HA  LEU A 215      21.381   0.357  30.042  1.00  0.80           H  
ATOM   3233 1HB  LEU A 215      21.724   0.183  33.031  1.00  0.80           H  
ATOM   3234 2HB  LEU A 215      21.248   1.670  32.182  1.00  0.80           H  
ATOM   3235  HG  LEU A 215      19.722  -0.972  32.098  1.00  0.80           H  
ATOM   3236 1HD1 LEU A 215      18.074   0.197  33.476  1.00  0.80           H  
ATOM   3237 2HD1 LEU A 215      19.644   0.069  34.286  1.00  0.80           H  
ATOM   3238 3HD1 LEU A 215      19.136   1.609  33.553  1.00  0.80           H  
ATOM   3239 1HD2 LEU A 215      18.025   0.394  30.924  1.00  0.80           H  
ATOM   3240 2HD2 LEU A 215      19.102   1.783  30.993  1.00  0.80           H  
ATOM   3241 3HD2 LEU A 215      19.559   0.373  30.037  1.00  0.80           H  
ATOM   3242  N   HIS A 216      24.382   0.256  31.275  1.00  0.80           N  
ATOM   3243  CA  HIS A 216      25.693   0.871  31.153  1.00  0.80           C  
ATOM   3244  C   HIS A 216      26.237   0.783  29.722  1.00  0.80           C  
ATOM   3245  O   HIS A 216      27.318   1.308  29.445  1.00  0.80           O  
ATOM   3246  CB  HIS A 216      26.722   0.256  32.112  1.00  0.80           C  
ATOM   3247  CG  HIS A 216      26.506   0.557  33.590  1.00  0.80           C  
ATOM   3248  ND1 HIS A 216      27.382   0.106  34.560  1.00  0.80           N  
ATOM   3249  CD2 HIS A 216      25.522   1.228  34.260  1.00  0.80           C  
ATOM   3250  CE1 HIS A 216      26.958   0.489  35.750  1.00  0.80           C  
ATOM   3251  NE2 HIS A 216      25.837   1.162  35.604  1.00  0.80           N  
ATOM   3252  H   HIS A 216      24.272  -0.603  31.817  1.00  0.80           H  
ATOM   3253  HA  HIS A 216      25.613   1.929  31.398  1.00  0.80           H  
ATOM   3254 1HB  HIS A 216      26.708  -0.828  31.989  1.00  0.80           H  
ATOM   3255 2HB  HIS A 216      27.717   0.599  31.838  1.00  0.80           H  
ATOM   3256  HD2 HIS A 216      24.647   1.709  33.821  1.00  0.80           H  
ATOM   3257  HE1 HIS A 216      27.442   0.273  36.702  1.00  0.80           H  
ATOM   3258  HE2 HIS A 216      25.307   1.539  36.402  1.00  0.80           H  
ATOM   3259  N   ASN A 217      25.527   0.071  28.823  1.00  0.81           N  
ATOM   3260  CA  ASN A 217      25.942  -0.043  27.435  1.00  0.81           C  
ATOM   3261  C   ASN A 217      25.332   1.103  26.613  1.00  0.81           C  
ATOM   3262  O   ASN A 217      25.633   1.260  25.428  1.00  0.81           O  
ATOM   3263  CB  ASN A 217      25.569  -1.410  26.884  1.00  0.81           C  
ATOM   3264  CG  ASN A 217      26.369  -1.825  25.668  1.00  0.81           C  
ATOM   3265  OD1 ASN A 217      27.595  -1.635  25.599  1.00  0.81           O  
ATOM   3266  ND2 ASN A 217      25.719  -2.419  24.722  1.00  0.81           N  
ATOM   3267  H   ASN A 217      24.654  -0.383  29.088  1.00  0.81           H  
ATOM   3268  HA  ASN A 217      27.026   0.064  27.386  1.00  0.81           H  
ATOM   3269 1HB  ASN A 217      25.695  -2.158  27.669  1.00  0.81           H  
ATOM   3270 2HB  ASN A 217      24.509  -1.407  26.614  1.00  0.81           H  
ATOM   3271 1HD2 ASN A 217      26.209  -2.768  23.924  1.00  0.81           H  
ATOM   3272 2HD2 ASN A 217      24.720  -2.537  24.786  1.00  0.81           H  
ATOM   3273  N   LEU A 218      24.492   1.933  27.243  1.00  0.82           N  
ATOM   3274  CA  LEU A 218      23.965   3.094  26.542  1.00  0.82           C  
ATOM   3275  C   LEU A 218      25.122   4.036  26.198  1.00  0.82           C  
ATOM   3276  O   LEU A 218      26.052   4.176  26.994  1.00  0.82           O  
ATOM   3277  CB  LEU A 218      22.950   3.867  27.400  1.00  0.82           C  
ATOM   3278  CG  LEU A 218      21.576   3.289  27.600  1.00  0.82           C  
ATOM   3279  CD1 LEU A 218      20.836   4.059  28.688  1.00  0.82           C  
ATOM   3280  CD2 LEU A 218      20.850   3.473  26.298  1.00  0.82           C  
ATOM   3281  H   LEU A 218      24.233   1.781  28.220  1.00  0.82           H  
ATOM   3282  HA  LEU A 218      23.450   2.736  25.661  1.00  0.82           H  
ATOM   3283 1HB  LEU A 218      23.379   3.976  28.377  1.00  0.82           H  
ATOM   3284 2HB  LEU A 218      22.829   4.867  26.974  1.00  0.82           H  
ATOM   3285  HG  LEU A 218      21.630   2.233  27.879  1.00  0.82           H  
ATOM   3286 1HD1 LEU A 218      19.833   3.660  28.797  1.00  0.82           H  
ATOM   3287 2HD1 LEU A 218      21.372   3.954  29.632  1.00  0.82           H  
ATOM   3288 3HD1 LEU A 218      20.777   5.113  28.417  1.00  0.82           H  
ATOM   3289 1HD2 LEU A 218      19.858   3.109  26.369  1.00  0.82           H  
ATOM   3290 2HD2 LEU A 218      20.816   4.534  26.043  1.00  0.82           H  
ATOM   3291 3HD2 LEU A 218      21.386   2.937  25.523  1.00  0.82           H  
ATOM   3292  N   PRO A 219      25.111   4.713  25.049  1.00  0.83           N  
ATOM   3293  CA  PRO A 219      26.064   5.736  24.691  1.00  0.83           C  
ATOM   3294  C   PRO A 219      25.997   6.845  25.725  1.00  0.83           C  
ATOM   3295  O   PRO A 219      24.954   7.048  26.363  1.00  0.83           O  
ATOM   3296  CB  PRO A 219      25.551   6.220  23.330  1.00  0.83           C  
ATOM   3297  CG  PRO A 219      24.771   5.047  22.789  1.00  0.83           C  
ATOM   3298  CD  PRO A 219      24.143   4.414  24.001  1.00  0.83           C  
ATOM   3299  HA  PRO A 219      27.071   5.306  24.627  1.00  0.83           H  
ATOM   3300 1HB  PRO A 219      24.935   7.124  23.466  1.00  0.83           H  
ATOM   3301 2HB  PRO A 219      26.398   6.504  22.690  1.00  0.83           H  
ATOM   3302 1HG  PRO A 219      24.024   5.371  22.056  1.00  0.83           H  
ATOM   3303 2HG  PRO A 219      25.440   4.352  22.262  1.00  0.83           H  
ATOM   3304 1HD  PRO A 219      23.189   4.889  24.245  1.00  0.83           H  
ATOM   3305 2HD  PRO A 219      24.058   3.340  23.780  1.00  0.83           H  
ATOM   3306  N   PHE A 220      27.101   7.546  25.916  1.00  0.82           N  
ATOM   3307  CA  PHE A 220      27.081   8.644  26.859  1.00  0.82           C  
ATOM   3308  C   PHE A 220      26.067   9.647  26.371  1.00  0.82           C  
ATOM   3309  O   PHE A 220      25.910   9.845  25.167  1.00  0.82           O  
ATOM   3310  CB  PHE A 220      28.456   9.275  27.008  1.00  0.82           C  
ATOM   3311  CG  PHE A 220      29.401   8.419  27.795  1.00  0.82           C  
ATOM   3312  CD1 PHE A 220      30.420   7.714  27.173  1.00  0.82           C  
ATOM   3313  CD2 PHE A 220      29.272   8.323  29.171  1.00  0.82           C  
ATOM   3314  CE1 PHE A 220      31.287   6.928  27.915  1.00  0.82           C  
ATOM   3315  CE2 PHE A 220      30.136   7.544  29.912  1.00  0.82           C  
ATOM   3316  CZ  PHE A 220      31.144   6.845  29.283  1.00  0.82           C  
ATOM   3317  H   PHE A 220      27.941   7.336  25.396  1.00  0.82           H  
ATOM   3318  HA  PHE A 220      26.764   8.270  27.833  1.00  0.82           H  
ATOM   3319 1HB  PHE A 220      28.888   9.458  26.026  1.00  0.82           H  
ATOM   3320 2HB  PHE A 220      28.364  10.239  27.510  1.00  0.82           H  
ATOM   3321  HD1 PHE A 220      30.537   7.782  26.091  1.00  0.82           H  
ATOM   3322  HD2 PHE A 220      28.475   8.876  29.669  1.00  0.82           H  
ATOM   3323  HE1 PHE A 220      32.085   6.378  27.416  1.00  0.82           H  
ATOM   3324  HE2 PHE A 220      30.022   7.481  30.993  1.00  0.82           H  
ATOM   3325  HZ  PHE A 220      31.829   6.230  29.867  1.00  0.82           H  
ATOM   3326  N   TYR A 221      25.372  10.257  27.323  1.00  0.79           N  
ATOM   3327  CA  TYR A 221      24.304  11.230  27.096  1.00  0.79           C  
ATOM   3328  C   TYR A 221      23.045  10.582  26.509  1.00  0.79           C  
ATOM   3329  O   TYR A 221      22.126  11.281  26.074  1.00  0.79           O  
ATOM   3330  CB  TYR A 221      24.775  12.375  26.188  1.00  0.79           C  
ATOM   3331  CG  TYR A 221      26.076  13.026  26.651  1.00  0.79           C  
ATOM   3332  CD1 TYR A 221      27.267  12.764  25.980  1.00  0.79           C  
ATOM   3333  CD2 TYR A 221      26.077  13.866  27.751  1.00  0.79           C  
ATOM   3334  CE1 TYR A 221      28.443  13.339  26.404  1.00  0.79           C  
ATOM   3335  CE2 TYR A 221      27.258  14.443  28.176  1.00  0.79           C  
ATOM   3336  CZ  TYR A 221      28.438  14.180  27.507  1.00  0.79           C  
ATOM   3337  OH  TYR A 221      29.613  14.754  27.933  1.00  0.79           O  
ATOM   3338  H   TYR A 221      25.589  10.023  28.279  1.00  0.79           H  
ATOM   3339  HA  TYR A 221      24.024  11.654  28.061  1.00  0.79           H  
ATOM   3340 1HB  TYR A 221      24.897  12.032  25.164  1.00  0.79           H  
ATOM   3341 2HB  TYR A 221      24.005  13.145  26.170  1.00  0.79           H  
ATOM   3342  HD1 TYR A 221      27.271  12.101  25.113  1.00  0.79           H  
ATOM   3343  HD2 TYR A 221      25.147  14.071  28.282  1.00  0.79           H  
ATOM   3344  HE1 TYR A 221      29.373  13.130  25.875  1.00  0.79           H  
ATOM   3345  HE2 TYR A 221      27.259  15.105  29.042  1.00  0.79           H  
ATOM   3346  HH  TYR A 221      29.441  15.302  28.702  1.00  0.79           H  
ATOM   3347  N   GLY A 222      22.969   9.248  26.575  1.00  0.75           N  
ATOM   3348  CA  GLY A 222      21.766   8.536  26.179  1.00  0.75           C  
ATOM   3349  C   GLY A 222      20.806   8.579  27.357  1.00  0.75           C  
ATOM   3350  O   GLY A 222      21.081   9.260  28.348  1.00  0.75           O  
ATOM   3351  H   GLY A 222      23.773   8.695  26.867  1.00  0.75           H  
ATOM   3352 1HA  GLY A 222      21.317   9.003  25.302  1.00  0.75           H  
ATOM   3353 2HA  GLY A 222      22.010   7.504  25.922  1.00  0.75           H  
ATOM   3354  N   LEU A 223      19.703   7.852  27.255  1.00  0.70           N  
ATOM   3355  CA  LEU A 223      18.686   7.879  28.304  1.00  0.70           C  
ATOM   3356  C   LEU A 223      18.102   6.529  28.656  1.00  0.70           C  
ATOM   3357  O   LEU A 223      17.719   5.764  27.775  1.00  0.70           O  
ATOM   3358  CB  LEU A 223      17.517   8.776  27.871  1.00  0.70           C  
ATOM   3359  CG  LEU A 223      16.304   8.813  28.812  1.00  0.70           C  
ATOM   3360  CD1 LEU A 223      16.690   9.493  30.102  1.00  0.70           C  
ATOM   3361  CD2 LEU A 223      15.156   9.505  28.130  1.00  0.70           C  
ATOM   3362  H   LEU A 223      19.558   7.307  26.404  1.00  0.70           H  
ATOM   3363  HA  LEU A 223      19.140   8.292  29.205  1.00  0.70           H  
ATOM   3364 1HB  LEU A 223      17.887   9.795  27.767  1.00  0.70           H  
ATOM   3365 2HB  LEU A 223      17.171   8.442  26.909  1.00  0.70           H  
ATOM   3366  HG  LEU A 223      16.000   7.803  29.046  1.00  0.70           H  
ATOM   3367 1HD1 LEU A 223      15.846   9.496  30.761  1.00  0.70           H  
ATOM   3368 2HD1 LEU A 223      17.495   8.954  30.557  1.00  0.70           H  
ATOM   3369 3HD1 LEU A 223      17.002  10.514  29.903  1.00  0.70           H  
ATOM   3370 1HD2 LEU A 223      14.287   9.520  28.795  1.00  0.70           H  
ATOM   3371 2HD2 LEU A 223      15.433  10.530  27.885  1.00  0.70           H  
ATOM   3372 3HD2 LEU A 223      14.899   8.973  27.216  1.00  0.70           H  
ATOM   3373  N   ALA A 224      18.039   6.240  29.943  1.00  0.65           N  
ATOM   3374  CA  ALA A 224      17.327   5.066  30.392  1.00  0.65           C  
ATOM   3375  C   ALA A 224      15.935   5.504  30.846  1.00  0.65           C  
ATOM   3376  O   ALA A 224      15.798   6.569  31.447  1.00  0.65           O  
ATOM   3377  CB  ALA A 224      18.076   4.383  31.518  1.00  0.65           C  
ATOM   3378  H   ALA A 224      18.449   6.882  30.626  1.00  0.65           H  
ATOM   3379  HA  ALA A 224      17.220   4.376  29.559  1.00  0.65           H  
ATOM   3380 1HB  ALA A 224      17.522   3.503  31.846  1.00  0.65           H  
ATOM   3381 2HB  ALA A 224      19.061   4.089  31.175  1.00  0.65           H  
ATOM   3382 3HB  ALA A 224      18.183   5.073  32.350  1.00  0.65           H  
ATOM   3383  N   VAL A 225      14.925   4.695  30.584  1.00  0.62           N  
ATOM   3384  CA  VAL A 225      13.576   4.948  31.077  1.00  0.62           C  
ATOM   3385  C   VAL A 225      13.224   3.776  31.992  1.00  0.62           C  
ATOM   3386  O   VAL A 225      13.304   2.626  31.567  1.00  0.62           O  
ATOM   3387  CB  VAL A 225      12.596   5.122  29.886  1.00  0.62           C  
ATOM   3388  CG1 VAL A 225      11.193   5.348  30.359  1.00  0.62           C  
ATOM   3389  CG2 VAL A 225      13.073   6.301  29.042  1.00  0.62           C  
ATOM   3390  H   VAL A 225      15.098   3.875  30.011  1.00  0.62           H  
ATOM   3391  HA  VAL A 225      13.573   5.866  31.650  1.00  0.62           H  
ATOM   3392  HB  VAL A 225      12.597   4.222  29.283  1.00  0.62           H  
ATOM   3393 1HG1 VAL A 225      10.525   5.465  29.501  1.00  0.62           H  
ATOM   3394 2HG1 VAL A 225      10.897   4.502  30.929  1.00  0.62           H  
ATOM   3395 3HG1 VAL A 225      11.156   6.236  30.975  1.00  0.62           H  
ATOM   3396 1HG2 VAL A 225      12.419   6.435  28.209  1.00  0.62           H  
ATOM   3397 2HG2 VAL A 225      13.073   7.204  29.643  1.00  0.62           H  
ATOM   3398 3HG2 VAL A 225      14.081   6.106  28.680  1.00  0.62           H  
ATOM   3399  N   MET A 226      12.932   4.052  33.266  1.00  0.61           N  
ATOM   3400  CA  MET A 226      12.731   2.963  34.237  1.00  0.61           C  
ATOM   3401  C   MET A 226      11.434   3.055  35.048  1.00  0.61           C  
ATOM   3402  O   MET A 226      11.093   4.117  35.575  1.00  0.61           O  
ATOM   3403  CB  MET A 226      13.956   2.944  35.174  1.00  0.61           C  
ATOM   3404  CG  MET A 226      15.308   2.583  34.441  1.00  0.61           C  
ATOM   3405  SD  MET A 226      16.803   2.561  35.485  1.00  0.61           S  
ATOM   3406  CE  MET A 226      16.575   1.149  36.549  1.00  0.61           C  
ATOM   3407  H   MET A 226      12.877   5.030  33.551  1.00  0.61           H  
ATOM   3408  HA  MET A 226      12.695   2.021  33.691  1.00  0.61           H  
ATOM   3409 1HB  MET A 226      14.079   3.928  35.625  1.00  0.61           H  
ATOM   3410 2HB  MET A 226      13.797   2.239  35.972  1.00  0.61           H  
ATOM   3411 1HG  MET A 226      15.211   1.614  33.983  1.00  0.61           H  
ATOM   3412 2HG  MET A 226      15.481   3.303  33.645  1.00  0.61           H  
ATOM   3413 1HE  MET A 226      17.431   1.042  37.196  1.00  0.61           H  
ATOM   3414 2HE  MET A 226      15.693   1.300  37.158  1.00  0.61           H  
ATOM   3415 3HE  MET A 226      16.466   0.247  35.947  1.00  0.61           H  
ATOM   3416  N   CYS A 227      10.748   1.917  35.220  1.00  0.62           N  
ATOM   3417  CA  CYS A 227       9.519   1.925  36.030  1.00  0.62           C  
ATOM   3418  C   CYS A 227       9.823   1.967  37.528  1.00  0.62           C  
ATOM   3419  O   CYS A 227      10.323   1.006  38.106  1.00  0.62           O  
ATOM   3420  CB  CYS A 227       8.655   0.694  35.773  1.00  0.62           C  
ATOM   3421  SG  CYS A 227       7.110   0.723  36.681  1.00  0.62           S  
ATOM   3422  H   CYS A 227      11.048   1.075  34.720  1.00  0.62           H  
ATOM   3423  HA  CYS A 227       8.942   2.810  35.771  1.00  0.62           H  
ATOM   3424 1HB  CYS A 227       8.448   0.556  34.742  1.00  0.62           H  
ATOM   3425 2HB  CYS A 227       9.206  -0.192  36.095  1.00  0.62           H  
ATOM   3426  HG  CYS A 227       6.691   1.887  36.177  1.00  0.62           H  
ATOM   3427  N   ILE A 228       9.443   3.049  38.185  1.00  0.65           N  
ATOM   3428  CA  ILE A 228       9.806   3.244  39.589  1.00  0.65           C  
ATOM   3429  C   ILE A 228       8.841   2.564  40.538  1.00  0.65           C  
ATOM   3430  O   ILE A 228       9.088   2.467  41.746  1.00  0.65           O  
ATOM   3431  CB  ILE A 228       9.889   4.728  39.937  1.00  0.65           C  
ATOM   3432  CG1 ILE A 228      10.778   4.917  41.163  1.00  0.65           C  
ATOM   3433  CG2 ILE A 228       8.510   5.305  40.180  1.00  0.65           C  
ATOM   3434  CD1 ILE A 228      12.233   4.534  40.894  1.00  0.65           C  
ATOM   3435  H   ILE A 228       8.938   3.773  37.681  1.00  0.65           H  
ATOM   3436  HA  ILE A 228      10.792   2.807  39.746  1.00  0.65           H  
ATOM   3437  HB  ILE A 228      10.338   5.247  39.124  1.00  0.65           H  
ATOM   3438 1HG1 ILE A 228      10.743   5.966  41.468  1.00  0.65           H  
ATOM   3439 2HG1 ILE A 228      10.398   4.306  41.980  1.00  0.65           H  
ATOM   3440 1HG2 ILE A 228       8.596   6.366  40.417  1.00  0.65           H  
ATOM   3441 2HG2 ILE A 228       7.891   5.180  39.298  1.00  0.65           H  
ATOM   3442 3HG2 ILE A 228       8.048   4.782  41.015  1.00  0.65           H  
ATOM   3443 1HD1 ILE A 228      12.829   4.692  41.792  1.00  0.65           H  
ATOM   3444 2HD1 ILE A 228      12.287   3.485  40.601  1.00  0.65           H  
ATOM   3445 3HD1 ILE A 228      12.624   5.154  40.091  1.00  0.65           H  
ATOM   3446  N   ASP A 229       7.729   2.094  39.995  1.00  0.69           N  
ATOM   3447  CA  ASP A 229       6.725   1.430  40.801  1.00  0.69           C  
ATOM   3448  C   ASP A 229       7.128  -0.018  41.055  1.00  0.69           C  
ATOM   3449  O   ASP A 229       6.532  -0.689  41.894  1.00  0.69           O  
ATOM   3450  CB  ASP A 229       5.383   1.447  40.106  1.00  0.69           C  
ATOM   3451  CG  ASP A 229       4.810   2.798  39.960  1.00  0.69           C  
ATOM   3452  OD1 ASP A 229       5.090   3.725  40.707  1.00  0.69           O  
ATOM   3453  OD2 ASP A 229       4.077   2.939  39.046  1.00  0.69           O  
ATOM   3454  H   ASP A 229       7.596   2.201  38.998  1.00  0.69           H  
ATOM   3455  HA  ASP A 229       6.637   1.949  41.754  1.00  0.69           H  
ATOM   3456 1HB  ASP A 229       5.472   0.999  39.125  1.00  0.69           H  
ATOM   3457 2HB  ASP A 229       4.681   0.837  40.673  1.00  0.69           H  
ATOM   3458  N   ASP A 230       8.122  -0.505  40.307  1.00  0.72           N  
ATOM   3459  CA  ASP A 230       8.627  -1.859  40.452  1.00  0.72           C  
ATOM   3460  C   ASP A 230       9.825  -1.872  41.411  1.00  0.72           C  
ATOM   3461  O   ASP A 230      10.861  -1.302  41.070  1.00  0.72           O  
ATOM   3462  CB  ASP A 230       8.975  -2.445  39.088  1.00  0.72           C  
ATOM   3463  CG  ASP A 230       9.557  -3.858  39.137  1.00  0.72           C  
ATOM   3464  OD1 ASP A 230      10.459  -4.087  39.941  1.00  0.72           O  
ATOM   3465  OD2 ASP A 230       9.093  -4.710  38.398  1.00  0.72           O  
ATOM   3466  H   ASP A 230       8.594   0.096  39.626  1.00  0.72           H  
ATOM   3467  HA  ASP A 230       7.820  -2.474  40.825  1.00  0.72           H  
ATOM   3468 1HB  ASP A 230       8.077  -2.458  38.479  1.00  0.72           H  
ATOM   3469 2HB  ASP A 230       9.678  -1.784  38.581  1.00  0.72           H  
ATOM   3470  N   PRO A 231       9.726  -2.469  42.621  1.00  0.74           N  
ATOM   3471  CA  PRO A 231      10.765  -2.518  43.634  1.00  0.74           C  
ATOM   3472  C   PRO A 231      12.104  -3.057  43.127  1.00  0.74           C  
ATOM   3473  O   PRO A 231      13.150  -2.706  43.658  1.00  0.74           O  
ATOM   3474  CB  PRO A 231      10.173  -3.478  44.676  1.00  0.74           C  
ATOM   3475  CG  PRO A 231       8.691  -3.351  44.515  1.00  0.74           C  
ATOM   3476  CD  PRO A 231       8.480  -3.162  43.031  1.00  0.74           C  
ATOM   3477  HA  PRO A 231      10.887  -1.514  44.063  1.00  0.74           H  
ATOM   3478 1HB  PRO A 231      10.538  -4.500  44.486  1.00  0.74           H  
ATOM   3479 2HB  PRO A 231      10.517  -3.199  45.682  1.00  0.74           H  
ATOM   3480 1HG  PRO A 231       8.185  -4.246  44.905  1.00  0.74           H  
ATOM   3481 2HG  PRO A 231       8.317  -2.499  45.098  1.00  0.74           H  
ATOM   3482 1HD  PRO A 231       8.380  -4.126  42.507  1.00  0.74           H  
ATOM   3483 2HD  PRO A 231       7.606  -2.530  42.929  1.00  0.74           H  
ATOM   3484  N   VAL A 232      12.103  -3.908  42.099  1.00  0.75           N  
ATOM   3485  CA  VAL A 232      13.365  -4.464  41.626  1.00  0.75           C  
ATOM   3486  C   VAL A 232      14.070  -3.408  40.812  1.00  0.75           C  
ATOM   3487  O   VAL A 232      15.260  -3.131  40.991  1.00  0.75           O  
ATOM   3488  CB  VAL A 232      13.125  -5.713  40.763  1.00  0.75           C  
ATOM   3489  CG1 VAL A 232      14.436  -6.190  40.181  1.00  0.75           C  
ATOM   3490  CG2 VAL A 232      12.480  -6.794  41.596  1.00  0.75           C  
ATOM   3491  H   VAL A 232      11.250  -4.144  41.590  1.00  0.75           H  
ATOM   3492  HA  VAL A 232      13.984  -4.730  42.485  1.00  0.75           H  
ATOM   3493  HB  VAL A 232      12.471  -5.456  39.930  1.00  0.75           H  
ATOM   3494 1HG1 VAL A 232      14.267  -7.071  39.564  1.00  0.75           H  
ATOM   3495 2HG1 VAL A 232      14.879  -5.400  39.577  1.00  0.75           H  
ATOM   3496 3HG1 VAL A 232      15.097  -6.442  40.996  1.00  0.75           H  
ATOM   3497 1HG2 VAL A 232      12.307  -7.674  40.977  1.00  0.75           H  
ATOM   3498 2HG2 VAL A 232      13.138  -7.054  42.424  1.00  0.75           H  
ATOM   3499 3HG2 VAL A 232      11.528  -6.424  41.983  1.00  0.75           H  
ATOM   3500  N   VAL A 233      13.304  -2.783  39.933  1.00  0.75           N  
ATOM   3501  CA  VAL A 233      13.848  -1.745  39.072  1.00  0.75           C  
ATOM   3502  C   VAL A 233      14.314  -0.578  39.949  1.00  0.75           C  
ATOM   3503  O   VAL A 233      15.380   0.007  39.726  1.00  0.75           O  
ATOM   3504  CB  VAL A 233      12.786  -1.309  38.059  1.00  0.75           C  
ATOM   3505  CG1 VAL A 233      13.243  -0.146  37.274  1.00  0.75           C  
ATOM   3506  CG2 VAL A 233      12.471  -2.469  37.134  1.00  0.75           C  
ATOM   3507  H   VAL A 233      12.309  -3.057  39.875  1.00  0.75           H  
ATOM   3508  HA  VAL A 233      14.703  -2.146  38.531  1.00  0.75           H  
ATOM   3509  HB  VAL A 233      11.890  -1.011  38.600  1.00  0.75           H  
ATOM   3510 1HG1 VAL A 233      12.458   0.137  36.581  1.00  0.75           H  
ATOM   3511 2HG1 VAL A 233      13.452   0.685  37.949  1.00  0.75           H  
ATOM   3512 3HG1 VAL A 233      14.133  -0.421  36.722  1.00  0.75           H  
ATOM   3513 1HG2 VAL A 233      11.699  -2.165  36.428  1.00  0.75           H  
ATOM   3514 2HG2 VAL A 233      13.362  -2.745  36.595  1.00  0.75           H  
ATOM   3515 3HG2 VAL A 233      12.115  -3.318  37.720  1.00  0.75           H  
ATOM   3516  N   ARG A 234      13.498  -0.249  40.952  1.00  0.73           N  
ATOM   3517  CA  ARG A 234      13.779   0.800  41.919  1.00  0.73           C  
ATOM   3518  C   ARG A 234      15.104   0.544  42.649  1.00  0.73           C  
ATOM   3519  O   ARG A 234      15.946   1.438  42.732  1.00  0.73           O  
ATOM   3520  CB  ARG A 234      12.647   0.861  42.922  1.00  0.73           C  
ATOM   3521  CG  ARG A 234      12.673   1.964  43.917  1.00  0.73           C  
ATOM   3522  CD  ARG A 234      11.597   1.755  44.897  1.00  0.73           C  
ATOM   3523  NE  ARG A 234      10.298   1.675  44.256  1.00  0.73           N  
ATOM   3524  CZ  ARG A 234       9.237   1.021  44.748  1.00  0.73           C  
ATOM   3525  NH1 ARG A 234       9.296   0.382  45.898  1.00  0.73           N  
ATOM   3526  NH2 ARG A 234       8.147   1.037  44.045  1.00  0.73           N  
ATOM   3527  H   ARG A 234      12.623  -0.761  41.049  1.00  0.73           H  
ATOM   3528  HA  ARG A 234      13.845   1.749  41.391  1.00  0.73           H  
ATOM   3529 1HB  ARG A 234      11.694   0.923  42.386  1.00  0.73           H  
ATOM   3530 2HB  ARG A 234      12.639  -0.062  43.484  1.00  0.73           H  
ATOM   3531 1HG  ARG A 234      13.629   1.968  44.439  1.00  0.73           H  
ATOM   3532 2HG  ARG A 234      12.513   2.916  43.425  1.00  0.73           H  
ATOM   3533 1HD  ARG A 234      11.771   0.821  45.431  1.00  0.73           H  
ATOM   3534 2HD  ARG A 234      11.578   2.584  45.601  1.00  0.73           H  
ATOM   3535  HE  ARG A 234      10.157   2.133  43.338  1.00  0.73           H  
ATOM   3536 1HH1 ARG A 234      10.154   0.379  46.430  1.00  0.73           H  
ATOM   3537 2HH1 ARG A 234       8.482  -0.103  46.244  1.00  0.73           H  
ATOM   3538 1HH2 ARG A 234       8.178   1.548  43.152  1.00  0.73           H  
ATOM   3539 2HH2 ARG A 234       7.314   0.559  44.350  1.00  0.73           H  
ATOM   3540  N   GLU A 235      15.314  -0.694  43.142  1.00  0.72           N  
ATOM   3541  CA  GLU A 235      16.571  -1.055  43.810  1.00  0.72           C  
ATOM   3542  C   GLU A 235      17.769  -0.920  42.876  1.00  0.72           C  
ATOM   3543  O   GLU A 235      18.860  -0.556  43.314  1.00  0.72           O  
ATOM   3544  CB  GLU A 235      16.542  -2.489  44.362  1.00  0.72           C  
ATOM   3545  CG  GLU A 235      15.681  -2.728  45.612  1.00  0.72           C  
ATOM   3546  CD  GLU A 235      15.657  -4.199  46.023  1.00  0.72           C  
ATOM   3547  OE1 GLU A 235      16.226  -5.016  45.306  1.00  0.72           O  
ATOM   3548  OE2 GLU A 235      15.088  -4.504  47.042  1.00  0.72           O  
ATOM   3549  H   GLU A 235      14.583  -1.403  43.078  1.00  0.72           H  
ATOM   3550  HA  GLU A 235      16.718  -0.371  44.644  1.00  0.72           H  
ATOM   3551 1HB  GLU A 235      16.161  -3.154  43.583  1.00  0.72           H  
ATOM   3552 2HB  GLU A 235      17.557  -2.806  44.589  1.00  0.72           H  
ATOM   3553 1HG  GLU A 235      16.109  -2.152  46.430  1.00  0.72           H  
ATOM   3554 2HG  GLU A 235      14.680  -2.366  45.456  1.00  0.72           H  
ATOM   3555  N   ILE A 236      17.576  -1.241  41.600  1.00  0.70           N  
ATOM   3556  CA  ILE A 236      18.612  -1.106  40.584  1.00  0.70           C  
ATOM   3557  C   ILE A 236      18.992   0.329  40.274  1.00  0.70           C  
ATOM   3558  O   ILE A 236      20.169   0.634  40.105  1.00  0.70           O  
ATOM   3559  CB  ILE A 236      18.227  -1.792  39.280  1.00  0.70           C  
ATOM   3560  CG1 ILE A 236      18.220  -3.287  39.475  1.00  0.70           C  
ATOM   3561  CG2 ILE A 236      19.162  -1.385  38.203  1.00  0.70           C  
ATOM   3562  CD1 ILE A 236      17.608  -3.986  38.348  1.00  0.70           C  
ATOM   3563  H   ILE A 236      16.662  -1.602  41.322  1.00  0.70           H  
ATOM   3564  HA  ILE A 236      19.503  -1.604  40.959  1.00  0.70           H  
ATOM   3565  HB  ILE A 236      17.220  -1.501  39.003  1.00  0.70           H  
ATOM   3566 1HG1 ILE A 236      19.244  -3.642  39.590  1.00  0.70           H  
ATOM   3567 2HG1 ILE A 236      17.664  -3.523  40.375  1.00  0.70           H  
ATOM   3568 1HG2 ILE A 236      18.895  -1.869  37.264  1.00  0.70           H  
ATOM   3569 2HG2 ILE A 236      19.139  -0.311  38.075  1.00  0.70           H  
ATOM   3570 3HG2 ILE A 236      20.114  -1.686  38.513  1.00  0.70           H  
ATOM   3571 1HD1 ILE A 236      17.606  -5.045  38.519  1.00  0.70           H  
ATOM   3572 2HD1 ILE A 236      16.598  -3.626  38.269  1.00  0.70           H  
ATOM   3573 3HD1 ILE A 236      18.157  -3.767  37.437  1.00  0.70           H  
ATOM   3574  N   LEU A 237      18.011   1.217  40.186  1.00  0.69           N  
ATOM   3575  CA  LEU A 237      18.259   2.591  39.758  1.00  0.69           C  
ATOM   3576  C   LEU A 237      19.522   3.314  40.294  1.00  0.69           C  
ATOM   3577  O   LEU A 237      20.213   3.920  39.482  1.00  0.69           O  
ATOM   3578  CB  LEU A 237      17.005   3.436  40.015  1.00  0.69           C  
ATOM   3579  CG  LEU A 237      17.131   4.878  39.653  1.00  0.69           C  
ATOM   3580  CD1 LEU A 237      17.404   4.971  38.197  1.00  0.69           C  
ATOM   3581  CD2 LEU A 237      15.847   5.584  39.996  1.00  0.69           C  
ATOM   3582  H   LEU A 237      17.050   0.902  40.347  1.00  0.69           H  
ATOM   3583  HA  LEU A 237      18.372   2.557  38.677  1.00  0.69           H  
ATOM   3584 1HB  LEU A 237      16.205   3.022  39.397  1.00  0.69           H  
ATOM   3585 2HB  LEU A 237      16.679   3.362  41.037  1.00  0.69           H  
ATOM   3586  HG  LEU A 237      17.961   5.329  40.197  1.00  0.69           H  
ATOM   3587 1HD1 LEU A 237      17.496   6.016  37.907  1.00  0.69           H  
ATOM   3588 2HD1 LEU A 237      18.329   4.446  37.957  1.00  0.69           H  
ATOM   3589 3HD1 LEU A 237      16.575   4.514  37.672  1.00  0.69           H  
ATOM   3590 1HD2 LEU A 237      15.924   6.637  39.726  1.00  0.69           H  
ATOM   3591 2HD2 LEU A 237      15.031   5.122  39.444  1.00  0.69           H  
ATOM   3592 3HD2 LEU A 237      15.659   5.495  41.067  1.00  0.69           H  
ATOM   3593  N   PRO A 238      19.904   3.289  41.591  1.00  0.69           N  
ATOM   3594  CA  PRO A 238      21.109   3.928  42.124  1.00  0.69           C  
ATOM   3595  C   PRO A 238      22.408   3.418  41.474  1.00  0.69           C  
ATOM   3596  O   PRO A 238      23.462   4.054  41.578  1.00  0.69           O  
ATOM   3597  CB  PRO A 238      21.063   3.559  43.612  1.00  0.69           C  
ATOM   3598  CG  PRO A 238      19.607   3.287  43.885  1.00  0.69           C  
ATOM   3599  CD  PRO A 238      19.106   2.636  42.629  1.00  0.69           C  
ATOM   3600  HA  PRO A 238      21.019   5.016  41.987  1.00  0.69           H  
ATOM   3601 1HB  PRO A 238      21.700   2.676  43.794  1.00  0.69           H  
ATOM   3602 2HB  PRO A 238      21.472   4.381  44.217  1.00  0.69           H  
ATOM   3603 1HG  PRO A 238      19.500   2.629  44.762  1.00  0.69           H  
ATOM   3604 2HG  PRO A 238      19.074   4.217  44.118  1.00  0.69           H  
ATOM   3605 1HD  PRO A 238      19.361   1.604  42.670  1.00  0.69           H  
ATOM   3606 2HD  PRO A 238      18.055   2.797  42.537  1.00  0.69           H  
ATOM   3607  N   LEU A 239      22.346   2.243  40.844  1.00  0.69           N  
ATOM   3608  CA  LEU A 239      23.497   1.621  40.217  1.00  0.69           C  
ATOM   3609  C   LEU A 239      23.637   2.033  38.754  1.00  0.69           C  
ATOM   3610  O   LEU A 239      24.615   1.666  38.090  1.00  0.69           O  
ATOM   3611  CB  LEU A 239      23.328   0.109  40.291  1.00  0.69           C  
ATOM   3612  CG  LEU A 239      23.206  -0.456  41.686  1.00  0.69           C  
ATOM   3613  CD1 LEU A 239      22.935  -1.942  41.597  1.00  0.69           C  
ATOM   3614  CD2 LEU A 239      24.476  -0.162  42.453  1.00  0.69           C  
ATOM   3615  H   LEU A 239      21.464   1.747  40.761  1.00  0.69           H  
ATOM   3616  HA  LEU A 239      24.393   1.921  40.756  1.00  0.69           H  
ATOM   3617 1HB  LEU A 239      22.441  -0.169  39.735  1.00  0.69           H  
ATOM   3618 2HB  LEU A 239      24.187  -0.358  39.816  1.00  0.69           H  
ATOM   3619  HG  LEU A 239      22.353   0.009  42.191  1.00  0.69           H  
ATOM   3620 1HD1 LEU A 239      22.828  -2.351  42.601  1.00  0.69           H  
ATOM   3621 2HD1 LEU A 239      22.011  -2.105  41.038  1.00  0.69           H  
ATOM   3622 3HD1 LEU A 239      23.762  -2.433  41.091  1.00  0.69           H  
ATOM   3623 1HD2 LEU A 239      24.392  -0.560  43.464  1.00  0.69           H  
ATOM   3624 2HD2 LEU A 239      25.323  -0.627  41.948  1.00  0.69           H  
ATOM   3625 3HD2 LEU A 239      24.627   0.919  42.499  1.00  0.69           H  
ATOM   3626  N   VAL A 240      22.668   2.796  38.256  1.00  0.69           N  
ATOM   3627  CA  VAL A 240      22.665   3.228  36.874  1.00  0.69           C  
ATOM   3628  C   VAL A 240      23.256   4.627  36.805  1.00  0.69           C  
ATOM   3629  O   VAL A 240      22.761   5.555  37.439  1.00  0.69           O  
ATOM   3630  CB  VAL A 240      21.221   3.198  36.341  1.00  0.69           C  
ATOM   3631  CG1 VAL A 240      21.158   3.676  34.875  1.00  0.69           C  
ATOM   3632  CG2 VAL A 240      20.692   1.775  36.501  1.00  0.69           C  
ATOM   3633  H   VAL A 240      21.890   3.093  38.848  1.00  0.69           H  
ATOM   3634  HA  VAL A 240      23.276   2.547  36.283  1.00  0.69           H  
ATOM   3635  HB  VAL A 240      20.606   3.881  36.927  1.00  0.69           H  
ATOM   3636 1HG1 VAL A 240      20.121   3.654  34.531  1.00  0.69           H  
ATOM   3637 2HG1 VAL A 240      21.531   4.698  34.810  1.00  0.69           H  
ATOM   3638 3HG1 VAL A 240      21.764   3.022  34.250  1.00  0.69           H  
ATOM   3639 1HG2 VAL A 240      19.668   1.734  36.158  1.00  0.69           H  
ATOM   3640 2HG2 VAL A 240      21.305   1.086  35.917  1.00  0.69           H  
ATOM   3641 3HG2 VAL A 240      20.732   1.495  37.556  1.00  0.69           H  
ATOM   3642  N   LYS A 241      24.348   4.773  36.060  1.00  0.69           N  
ATOM   3643  CA  LYS A 241      25.051   6.052  35.998  1.00  0.69           C  
ATOM   3644  C   LYS A 241      24.663   6.890  34.783  1.00  0.69           C  
ATOM   3645  O   LYS A 241      25.130   8.014  34.604  1.00  0.69           O  
ATOM   3646  CB  LYS A 241      26.550   5.793  36.067  1.00  0.69           C  
ATOM   3647  CG  LYS A 241      26.937   5.050  37.359  1.00  0.69           C  
ATOM   3648  CD  LYS A 241      26.613   5.902  38.596  1.00  0.69           C  
ATOM   3649  CE  LYS A 241      26.970   5.190  39.899  1.00  0.69           C  
ATOM   3650  NZ  LYS A 241      26.655   6.036  41.100  1.00  0.69           N  
ATOM   3651  H   LYS A 241      24.714   3.977  35.559  1.00  0.69           H  
ATOM   3652  HA  LYS A 241      24.779   6.630  36.881  1.00  0.69           H  
ATOM   3653 1HB  LYS A 241      26.861   5.188  35.214  1.00  0.69           H  
ATOM   3654 2HB  LYS A 241      27.093   6.737  36.029  1.00  0.69           H  
ATOM   3655 1HG  LYS A 241      26.385   4.106  37.422  1.00  0.69           H  
ATOM   3656 2HG  LYS A 241      28.002   4.827  37.348  1.00  0.69           H  
ATOM   3657 1HD  LYS A 241      27.164   6.841  38.545  1.00  0.69           H  
ATOM   3658 2HD  LYS A 241      25.544   6.130  38.608  1.00  0.69           H  
ATOM   3659 1HE  LYS A 241      26.390   4.265  39.961  1.00  0.69           H  
ATOM   3660 2HE  LYS A 241      28.031   4.944  39.904  1.00  0.69           H  
ATOM   3661 1HZ  LYS A 241      26.890   5.530  41.942  1.00  0.69           H  
ATOM   3662 2HZ  LYS A 241      27.191   6.888  41.060  1.00  0.69           H  
ATOM   3663 3HZ  LYS A 241      25.666   6.266  41.108  1.00  0.69           H  
ATOM   3664  N   ARG A 242      23.815   6.326  33.944  1.00  0.68           N  
ATOM   3665  CA  ARG A 242      23.323   7.010  32.762  1.00  0.68           C  
ATOM   3666  C   ARG A 242      22.110   7.863  33.140  1.00  0.68           C  
ATOM   3667  O   ARG A 242      21.356   7.483  34.048  1.00  0.68           O  
ATOM   3668  CB  ARG A 242      22.965   6.012  31.680  1.00  0.68           C  
ATOM   3669  CG  ARG A 242      24.132   5.214  31.116  1.00  0.68           C  
ATOM   3670  CD  ARG A 242      25.001   6.087  30.240  1.00  0.68           C  
ATOM   3671  NE  ARG A 242      25.993   5.330  29.475  1.00  0.68           N  
ATOM   3672  CZ  ARG A 242      27.230   5.008  29.865  1.00  0.68           C  
ATOM   3673  NH1 ARG A 242      27.695   5.353  31.042  1.00  0.68           N  
ATOM   3674  NH2 ARG A 242      27.968   4.328  29.025  1.00  0.68           N  
ATOM   3675  H   ARG A 242      23.479   5.400  34.154  1.00  0.68           H  
ATOM   3676  HA  ARG A 242      24.129   7.628  32.387  1.00  0.68           H  
ATOM   3677 1HB  ARG A 242      22.242   5.297  32.074  1.00  0.68           H  
ATOM   3678 2HB  ARG A 242      22.481   6.523  30.845  1.00  0.68           H  
ATOM   3679 1HG  ARG A 242      24.743   4.834  31.934  1.00  0.68           H  
ATOM   3680 2HG  ARG A 242      23.763   4.381  30.537  1.00  0.68           H  
ATOM   3681 1HD  ARG A 242      24.365   6.616  29.526  1.00  0.68           H  
ATOM   3682 2HD  ARG A 242      25.530   6.813  30.857  1.00  0.68           H  
ATOM   3683  HE  ARG A 242      25.739   4.995  28.542  1.00  0.68           H  
ATOM   3684 1HH1 ARG A 242      27.117   5.878  31.676  1.00  0.68           H  
ATOM   3685 2HH1 ARG A 242      28.633   5.091  31.305  1.00  0.68           H  
ATOM   3686 1HH2 ARG A 242      27.551   4.087  28.118  1.00  0.68           H  
ATOM   3687 2HH2 ARG A 242      28.902   4.041  29.266  1.00  0.68           H  
ATOM   3688  N   PRO A 243      21.856   8.997  32.463  1.00  0.67           N  
ATOM   3689  CA  PRO A 243      20.702   9.824  32.713  1.00  0.67           C  
ATOM   3690  C   PRO A 243      19.503   8.920  32.664  1.00  0.67           C  
ATOM   3691  O   PRO A 243      19.412   8.065  31.775  1.00  0.67           O  
ATOM   3692  CB  PRO A 243      20.734  10.804  31.537  1.00  0.67           C  
ATOM   3693  CG  PRO A 243      22.206  10.921  31.207  1.00  0.67           C  
ATOM   3694  CD  PRO A 243      22.760   9.516  31.410  1.00  0.67           C  
ATOM   3695  HA  PRO A 243      20.798  10.324  33.687  1.00  0.67           H  
ATOM   3696 1HB  PRO A 243      20.148  10.403  30.691  1.00  0.67           H  
ATOM   3697 2HB  PRO A 243      20.275  11.759  31.825  1.00  0.67           H  
ATOM   3698 1HG  PRO A 243      22.321  11.266  30.164  1.00  0.67           H  
ATOM   3699 2HG  PRO A 243      22.685  11.670  31.852  1.00  0.67           H  
ATOM   3700 1HD  PRO A 243      22.679   8.927  30.481  1.00  0.67           H  
ATOM   3701 2HD  PRO A 243      23.790   9.623  31.766  1.00  0.67           H  
ATOM   3702  N   THR A 244      18.622   9.087  33.637  1.00  0.65           N  
ATOM   3703  CA  THR A 244      17.462   8.235  33.732  1.00  0.65           C  
ATOM   3704  C   THR A 244      16.182   9.009  33.996  1.00  0.65           C  
ATOM   3705  O   THR A 244      16.142   9.903  34.842  1.00  0.65           O  
ATOM   3706  CB  THR A 244      17.666   7.169  34.828  1.00  0.65           C  
ATOM   3707  OG1 THR A 244      18.850   6.373  34.526  1.00  0.65           O  
ATOM   3708  CG2 THR A 244      16.432   6.234  34.883  1.00  0.65           C  
ATOM   3709  H   THR A 244      18.766   9.807  34.329  1.00  0.65           H  
ATOM   3710  HA  THR A 244      17.349   7.721  32.786  1.00  0.65           H  
ATOM   3711  HB  THR A 244      17.801   7.650  35.794  1.00  0.65           H  
ATOM   3712  HG1 THR A 244      19.667   6.941  34.409  1.00  0.65           H  
ATOM   3713 1HG2 THR A 244      16.580   5.495  35.625  1.00  0.65           H  
ATOM   3714 2HG2 THR A 244      15.542   6.795  35.128  1.00  0.65           H  
ATOM   3715 3HG2 THR A 244      16.294   5.747  33.922  1.00  0.65           H  
ATOM   3716  N   LEU A 245      15.141   8.630  33.281  1.00  0.63           N  
ATOM   3717  CA  LEU A 245      13.804   9.151  33.471  1.00  0.63           C  
ATOM   3718  C   LEU A 245      13.007   8.054  34.137  1.00  0.63           C  
ATOM   3719  O   LEU A 245      13.022   6.912  33.673  1.00  0.63           O  
ATOM   3720  CB  LEU A 245      13.178   9.524  32.124  1.00  0.63           C  
ATOM   3721  CG  LEU A 245      11.801  10.161  32.147  1.00  0.63           C  
ATOM   3722  CD1 LEU A 245      11.656  11.017  30.889  1.00  0.63           C  
ATOM   3723  CD2 LEU A 245      10.725   9.071  32.211  1.00  0.63           C  
ATOM   3724  H   LEU A 245      15.292   7.905  32.583  1.00  0.63           H  
ATOM   3725  HA  LEU A 245      13.832  10.022  34.128  1.00  0.63           H  
ATOM   3726 1HB  LEU A 245      13.835  10.231  31.628  1.00  0.63           H  
ATOM   3727 2HB  LEU A 245      13.121   8.630  31.511  1.00  0.63           H  
ATOM   3728  HG  LEU A 245      11.709  10.810  33.010  1.00  0.63           H  
ATOM   3729 1HD1 LEU A 245      10.677  11.496  30.879  1.00  0.63           H  
ATOM   3730 2HD1 LEU A 245      12.432  11.784  30.872  1.00  0.63           H  
ATOM   3731 3HD1 LEU A 245      11.765  10.395  29.998  1.00  0.63           H  
ATOM   3732 1HD2 LEU A 245       9.743   9.534  32.216  1.00  0.63           H  
ATOM   3733 2HD2 LEU A 245      10.826   8.434  31.356  1.00  0.63           H  
ATOM   3734 3HD2 LEU A 245      10.835   8.479  33.094  1.00  0.63           H  
ATOM   3735  N   THR A 246      12.329   8.380  35.216  1.00  0.62           N  
ATOM   3736  CA  THR A 246      11.557   7.372  35.905  1.00  0.62           C  
ATOM   3737  C   THR A 246      10.060   7.554  35.691  1.00  0.62           C  
ATOM   3738  O   THR A 246       9.561   8.689  35.644  1.00  0.62           O  
ATOM   3739  CB  THR A 246      11.925   7.412  37.380  1.00  0.62           C  
ATOM   3740  OG1 THR A 246      11.659   8.729  37.898  1.00  0.62           O  
ATOM   3741  CG2 THR A 246      13.393   7.064  37.566  1.00  0.62           C  
ATOM   3742  H   THR A 246      12.376   9.339  35.580  1.00  0.62           H  
ATOM   3743  HA  THR A 246      11.836   6.398  35.516  1.00  0.62           H  
ATOM   3744  HB  THR A 246      11.325   6.710  37.908  1.00  0.62           H  
ATOM   3745  HG1 THR A 246      12.131   9.424  37.356  1.00  0.62           H  
ATOM   3746 1HG2 THR A 246      13.633   7.097  38.624  1.00  0.62           H  
ATOM   3747 2HG2 THR A 246      13.581   6.062  37.177  1.00  0.62           H  
ATOM   3748 3HG2 THR A 246      14.013   7.785  37.032  1.00  0.62           H  
ATOM   3749  N   TYR A 247       9.334   6.438  35.660  1.00  0.61           N  
ATOM   3750  CA  TYR A 247       7.896   6.524  35.453  1.00  0.61           C  
ATOM   3751  C   TYR A 247       7.077   5.638  36.363  1.00  0.61           C  
ATOM   3752  O   TYR A 247       7.539   4.605  36.854  1.00  0.61           O  
ATOM   3753  CB  TYR A 247       7.548   6.169  34.002  1.00  0.61           C  
ATOM   3754  CG  TYR A 247       7.768   4.785  33.584  1.00  0.61           C  
ATOM   3755  CD1 TYR A 247       6.747   3.862  33.694  1.00  0.61           C  
ATOM   3756  CD2 TYR A 247       8.972   4.428  33.050  1.00  0.61           C  
ATOM   3757  CE1 TYR A 247       6.947   2.585  33.263  1.00  0.61           C  
ATOM   3758  CE2 TYR A 247       9.167   3.141  32.618  1.00  0.61           C  
ATOM   3759  CZ  TYR A 247       8.167   2.236  32.718  1.00  0.61           C  
ATOM   3760  OH  TYR A 247       8.376   0.972  32.266  1.00  0.61           O  
ATOM   3761  H   TYR A 247       9.815   5.540  35.716  1.00  0.61           H  
ATOM   3762  HA  TYR A 247       7.585   7.543  35.631  1.00  0.61           H  
ATOM   3763 1HB  TYR A 247       6.506   6.392  33.835  1.00  0.61           H  
ATOM   3764 2HB  TYR A 247       8.134   6.790  33.334  1.00  0.61           H  
ATOM   3765  HD1 TYR A 247       5.784   4.153  34.117  1.00  0.61           H  
ATOM   3766  HD2 TYR A 247       9.772   5.166  32.967  1.00  0.61           H  
ATOM   3767  HE1 TYR A 247       6.155   1.854  33.339  1.00  0.61           H  
ATOM   3768  HE2 TYR A 247      10.122   2.835  32.190  1.00  0.61           H  
ATOM   3769  HH  TYR A 247       9.326   0.855  32.114  1.00  0.61           H  
ATOM   3770  N   GLY A 248       5.824   6.027  36.546  1.00  0.61           N  
ATOM   3771  CA  GLY A 248       4.907   5.187  37.306  1.00  0.61           C  
ATOM   3772  C   GLY A 248       3.731   5.948  37.898  1.00  0.61           C  
ATOM   3773  O   GLY A 248       3.447   7.076  37.523  1.00  0.61           O  
ATOM   3774  H   GLY A 248       5.533   6.933  36.169  1.00  0.61           H  
ATOM   3775 1HA  GLY A 248       4.543   4.390  36.673  1.00  0.61           H  
ATOM   3776 2HA  GLY A 248       5.462   4.716  38.111  1.00  0.61           H  
ATOM   3777  N   PHE A 249       3.026   5.328  38.829  1.00  0.62           N  
ATOM   3778  CA  PHE A 249       1.946   6.019  39.522  1.00  0.62           C  
ATOM   3779  C   PHE A 249       2.495   6.671  40.799  1.00  0.62           C  
ATOM   3780  O   PHE A 249       1.844   7.525  41.409  1.00  0.62           O  
ATOM   3781  CB  PHE A 249       0.787   5.072  39.854  1.00  0.62           C  
ATOM   3782  CG  PHE A 249       1.136   3.866  40.694  1.00  0.62           C  
ATOM   3783  CD1 PHE A 249       1.220   3.947  42.076  1.00  0.62           C  
ATOM   3784  CD2 PHE A 249       1.351   2.636  40.091  1.00  0.62           C  
ATOM   3785  CE1 PHE A 249       1.527   2.829  42.834  1.00  0.62           C  
ATOM   3786  CE2 PHE A 249       1.655   1.517  40.841  1.00  0.62           C  
ATOM   3787  CZ  PHE A 249       1.746   1.614  42.214  1.00  0.62           C  
ATOM   3788  H   PHE A 249       3.281   4.374  39.065  1.00  0.62           H  
ATOM   3789  HA  PHE A 249       1.556   6.807  38.875  1.00  0.62           H  
ATOM   3790 1HB  PHE A 249       0.017   5.635  40.378  1.00  0.62           H  
ATOM   3791 2HB  PHE A 249       0.344   4.718  38.925  1.00  0.62           H  
ATOM   3792  HD1 PHE A 249       1.049   4.905  42.561  1.00  0.62           H  
ATOM   3793  HD2 PHE A 249       1.287   2.559  39.008  1.00  0.62           H  
ATOM   3794  HE1 PHE A 249       1.596   2.909  43.918  1.00  0.62           H  
ATOM   3795  HE2 PHE A 249       1.830   0.564  40.346  1.00  0.62           H  
ATOM   3796  HZ  PHE A 249       1.990   0.734  42.806  1.00  0.62           H  
ATOM   3797  N   SER A 250       3.734   6.316  41.168  1.00  0.62           N  
ATOM   3798  CA  SER A 250       4.421   6.899  42.317  1.00  0.62           C  
ATOM   3799  C   SER A 250       4.709   8.387  42.183  1.00  0.62           C  
ATOM   3800  O   SER A 250       5.113   8.882  41.128  1.00  0.62           O  
ATOM   3801  CB  SER A 250       5.734   6.192  42.574  1.00  0.62           C  
ATOM   3802  OG  SER A 250       6.484   6.833  43.606  1.00  0.62           O  
ATOM   3803  H   SER A 250       4.207   5.546  40.674  1.00  0.62           H  
ATOM   3804  HA  SER A 250       3.781   6.758  43.189  1.00  0.62           H  
ATOM   3805 1HB  SER A 250       5.535   5.155  42.850  1.00  0.62           H  
ATOM   3806 2HB  SER A 250       6.301   6.178  41.660  1.00  0.62           H  
ATOM   3807  HG  SER A 250       7.061   6.137  43.963  1.00  0.62           H  
ATOM   3808  N   GLU A 251       4.621   9.078  43.312  1.00  0.63           N  
ATOM   3809  CA  GLU A 251       4.916  10.505  43.420  1.00  0.63           C  
ATOM   3810  C   GLU A 251       6.374  10.820  43.085  1.00  0.63           C  
ATOM   3811  O   GLU A 251       6.712  11.961  42.777  1.00  0.63           O  
ATOM   3812  CB  GLU A 251       4.614  10.999  44.838  1.00  0.63           C  
ATOM   3813  CG  GLU A 251       3.137  11.013  45.207  1.00  0.63           C  
ATOM   3814  CD  GLU A 251       2.863  11.455  46.630  1.00  0.63           C  
ATOM   3815  OE1 GLU A 251       3.798  11.663  47.368  1.00  0.63           O  
ATOM   3816  OE2 GLU A 251       1.709  11.585  46.971  1.00  0.63           O  
ATOM   3817  H   GLU A 251       4.307   8.590  44.138  1.00  0.63           H  
ATOM   3818  HA  GLU A 251       4.282  11.042  42.717  1.00  0.63           H  
ATOM   3819 1HB  GLU A 251       5.134  10.368  45.558  1.00  0.63           H  
ATOM   3820 2HB  GLU A 251       4.997  12.012  44.956  1.00  0.63           H  
ATOM   3821 1HG  GLU A 251       2.631  11.698  44.540  1.00  0.63           H  
ATOM   3822 2HG  GLU A 251       2.722  10.018  45.047  1.00  0.63           H  
ATOM   3823  N   SER A 252       7.244   9.811  43.197  1.00  0.62           N  
ATOM   3824  CA  SER A 252       8.672   9.970  42.952  1.00  0.62           C  
ATOM   3825  C   SER A 252       9.061   9.992  41.467  1.00  0.62           C  
ATOM   3826  O   SER A 252      10.221  10.234  41.138  1.00  0.62           O  
ATOM   3827  CB  SER A 252       9.420   8.851  43.645  1.00  0.62           C  
ATOM   3828  OG  SER A 252       9.124   7.614  43.059  1.00  0.62           O  
ATOM   3829  H   SER A 252       6.897   8.880  43.433  1.00  0.62           H  
ATOM   3830  HA  SER A 252       8.981  10.918  43.392  1.00  0.62           H  
ATOM   3831 1HB  SER A 252      10.490   9.038  43.584  1.00  0.62           H  
ATOM   3832 2HB  SER A 252       9.147   8.831  44.698  1.00  0.62           H  
ATOM   3833  HG  SER A 252       8.172   7.469  43.197  1.00  0.62           H  
ATOM   3834  N   ALA A 253       8.116   9.689  40.581  1.00  0.62           N  
ATOM   3835  CA  ALA A 253       8.379   9.604  39.142  1.00  0.62           C  
ATOM   3836  C   ALA A 253       8.557  10.980  38.459  1.00  0.62           C  
ATOM   3837  O   ALA A 253       8.080  12.006  38.952  1.00  0.62           O  
ATOM   3838  CB  ALA A 253       7.256   8.843  38.487  1.00  0.62           C  
ATOM   3839  H   ALA A 253       7.164   9.503  40.901  1.00  0.62           H  
ATOM   3840  HA  ALA A 253       9.306   9.047  39.004  1.00  0.62           H  
ATOM   3841 1HB  ALA A 253       7.481   8.753  37.452  1.00  0.62           H  
ATOM   3842 2HB  ALA A 253       7.161   7.856  38.934  1.00  0.62           H  
ATOM   3843 3HB  ALA A 253       6.322   9.383  38.613  1.00  0.62           H  
ATOM   3844  N   ASP A 254       9.224  10.978  37.286  1.00  0.61           N  
ATOM   3845  CA  ASP A 254       9.418  12.168  36.437  1.00  0.61           C  
ATOM   3846  C   ASP A 254       8.189  12.352  35.549  1.00  0.61           C  
ATOM   3847  O   ASP A 254       7.815  13.478  35.180  1.00  0.61           O  
ATOM   3848  CB  ASP A 254      10.664  12.005  35.566  1.00  0.61           C  
ATOM   3849  CG  ASP A 254      11.975  11.963  36.369  1.00  0.61           C  
ATOM   3850  OD1 ASP A 254      12.331  12.972  36.945  1.00  0.61           O  
ATOM   3851  OD2 ASP A 254      12.602  10.904  36.418  1.00  0.61           O  
ATOM   3852  H   ASP A 254       9.586  10.098  36.931  1.00  0.61           H  
ATOM   3853  HA  ASP A 254       9.528  13.047  37.073  1.00  0.61           H  
ATOM   3854 1HB  ASP A 254      10.568  11.072  35.010  1.00  0.61           H  
ATOM   3855 2HB  ASP A 254      10.714  12.816  34.841  1.00  0.61           H  
ATOM   3856  N   ILE A 255       7.572  11.219  35.227  1.00  0.61           N  
ATOM   3857  CA  ILE A 255       6.324  11.184  34.477  1.00  0.61           C  
ATOM   3858  C   ILE A 255       5.390  10.312  35.307  1.00  0.61           C  
ATOM   3859  O   ILE A 255       5.783   9.219  35.734  1.00  0.61           O  
ATOM   3860  CB  ILE A 255       6.503  10.587  33.082  1.00  0.61           C  
ATOM   3861  CG1 ILE A 255       5.253  10.644  32.332  1.00  0.61           C  
ATOM   3862  CG2 ILE A 255       6.894   9.205  33.200  1.00  0.61           C  
ATOM   3863  CD1 ILE A 255       5.422  10.338  30.886  1.00  0.61           C  
ATOM   3864  H   ILE A 255       8.005  10.343  35.522  1.00  0.61           H  
ATOM   3865  HA  ILE A 255       5.909  12.183  34.402  1.00  0.61           H  
ATOM   3866  HB  ILE A 255       7.262  11.143  32.532  1.00  0.61           H  
ATOM   3867 1HG1 ILE A 255       4.574   9.943  32.756  1.00  0.61           H  
ATOM   3868 2HG1 ILE A 255       4.827  11.627  32.446  1.00  0.61           H  
ATOM   3869 1HG2 ILE A 255       7.015   8.767  32.214  1.00  0.61           H  
ATOM   3870 2HG2 ILE A 255       7.831   9.154  33.747  1.00  0.61           H  
ATOM   3871 3HG2 ILE A 255       6.113   8.679  33.741  1.00  0.61           H  
ATOM   3872 1HD1 ILE A 255       4.472  10.395  30.419  1.00  0.61           H  
ATOM   3873 2HD1 ILE A 255       6.100  11.051  30.425  1.00  0.61           H  
ATOM   3874 3HD1 ILE A 255       5.821   9.333  30.769  1.00  0.61           H  
ATOM   3875  N   ARG A 256       4.159  10.765  35.504  1.00  0.61           N  
ATOM   3876  CA  ARG A 256       3.288  10.040  36.412  1.00  0.61           C  
ATOM   3877  C   ARG A 256       1.843   9.896  35.992  1.00  0.61           C  
ATOM   3878  O   ARG A 256       1.203  10.858  35.569  1.00  0.61           O  
ATOM   3879  CB  ARG A 256       3.291  10.739  37.766  1.00  0.61           C  
ATOM   3880  CG  ARG A 256       2.483  10.078  38.850  1.00  0.61           C  
ATOM   3881  CD  ARG A 256       2.459  10.890  40.062  1.00  0.61           C  
ATOM   3882  NE  ARG A 256       1.664  10.278  41.087  1.00  0.61           N  
ATOM   3883  CZ  ARG A 256       1.067  10.933  42.085  1.00  0.61           C  
ATOM   3884  NH1 ARG A 256       1.168  12.244  42.174  1.00  0.61           N  
ATOM   3885  NH2 ARG A 256       0.377  10.256  42.978  1.00  0.61           N  
ATOM   3886  H   ARG A 256       3.872  11.643  35.072  1.00  0.61           H  
ATOM   3887  HA  ARG A 256       3.707   9.059  36.520  1.00  0.61           H  
ATOM   3888 1HB  ARG A 256       4.317  10.813  38.128  1.00  0.61           H  
ATOM   3889 2HB  ARG A 256       2.912  11.751  37.649  1.00  0.61           H  
ATOM   3890 1HG  ARG A 256       1.459   9.928  38.534  1.00  0.61           H  
ATOM   3891 2HG  ARG A 256       2.933   9.116  39.097  1.00  0.61           H  
ATOM   3892 1HD  ARG A 256       3.478  10.998  40.434  1.00  0.61           H  
ATOM   3893 2HD  ARG A 256       2.040  11.868  39.840  1.00  0.61           H  
ATOM   3894  HE  ARG A 256       1.580   9.254  41.077  1.00  0.61           H  
ATOM   3895 1HH1 ARG A 256       1.707  12.753  41.490  1.00  0.61           H  
ATOM   3896 2HH1 ARG A 256       0.717  12.735  42.934  1.00  0.61           H  
ATOM   3897 1HH2 ARG A 256       0.308   9.246  42.896  1.00  0.61           H  
ATOM   3898 2HH2 ARG A 256      -0.073  10.736  43.742  1.00  0.61           H  
ATOM   3899  N   ALA A 257       1.311   8.688  36.131  1.00  0.61           N  
ATOM   3900  CA  ALA A 257      -0.108   8.499  35.839  1.00  0.61           C  
ATOM   3901  C   ALA A 257      -0.930   8.779  37.078  1.00  0.61           C  
ATOM   3902  O   ALA A 257      -0.635   8.270  38.162  1.00  0.61           O  
ATOM   3903  CB  ALA A 257      -0.422   7.106  35.360  1.00  0.61           C  
ATOM   3904  H   ALA A 257       1.901   7.937  36.495  1.00  0.61           H  
ATOM   3905  HA  ALA A 257      -0.401   9.208  35.068  1.00  0.61           H  
ATOM   3906 1HB  ALA A 257      -1.492   7.039  35.163  1.00  0.61           H  
ATOM   3907 2HB  ALA A 257       0.102   6.880  34.458  1.00  0.61           H  
ATOM   3908 3HB  ALA A 257      -0.150   6.388  36.129  1.00  0.61           H  
ATOM   3909  N   ILE A 258      -1.978   9.561  36.899  1.00  0.63           N  
ATOM   3910  CA  ILE A 258      -2.893   9.894  37.968  1.00  0.63           C  
ATOM   3911  C   ILE A 258      -4.324   9.622  37.507  1.00  0.63           C  
ATOM   3912  O   ILE A 258      -4.593   9.524  36.305  1.00  0.63           O  
ATOM   3913  CB  ILE A 258      -2.753  11.380  38.372  1.00  0.63           C  
ATOM   3914  CG1 ILE A 258      -3.144  12.249  37.205  1.00  0.63           C  
ATOM   3915  CG2 ILE A 258      -1.299  11.680  38.791  1.00  0.63           C  
ATOM   3916  CD1 ILE A 258      -3.286  13.692  37.524  1.00  0.63           C  
ATOM   3917  H   ILE A 258      -2.136   9.959  35.977  1.00  0.63           H  
ATOM   3918  HA  ILE A 258      -2.678   9.267  38.831  1.00  0.63           H  
ATOM   3919  HB  ILE A 258      -3.427  11.598  39.198  1.00  0.63           H  
ATOM   3920 1HG1 ILE A 258      -2.385  12.152  36.433  1.00  0.63           H  
ATOM   3921 2HG1 ILE A 258      -4.084  11.883  36.817  1.00  0.63           H  
ATOM   3922 1HG2 ILE A 258      -1.216  12.721  39.077  1.00  0.63           H  
ATOM   3923 2HG2 ILE A 258      -1.028  11.048  39.635  1.00  0.63           H  
ATOM   3924 3HG2 ILE A 258      -0.622  11.483  37.959  1.00  0.63           H  
ATOM   3925 1HD1 ILE A 258      -3.565  14.238  36.623  1.00  0.63           H  
ATOM   3926 2HD1 ILE A 258      -4.055  13.823  38.282  1.00  0.63           H  
ATOM   3927 3HD1 ILE A 258      -2.354  14.066  37.895  1.00  0.63           H  
ATOM   3928  N   ASN A 259      -5.256   9.540  38.457  1.00  0.65           N  
ATOM   3929  CA  ASN A 259      -6.674   9.378  38.127  1.00  0.65           C  
ATOM   3930  C   ASN A 259      -6.937   8.194  37.195  1.00  0.65           C  
ATOM   3931  O   ASN A 259      -7.722   8.305  36.253  1.00  0.65           O  
ATOM   3932  CB  ASN A 259      -7.215  10.653  37.496  1.00  0.65           C  
ATOM   3933  CG  ASN A 259      -7.140  11.836  38.431  1.00  0.65           C  
ATOM   3934  OD1 ASN A 259      -7.329  11.706  39.646  1.00  0.65           O  
ATOM   3935  ND2 ASN A 259      -6.868  12.990  37.881  1.00  0.65           N  
ATOM   3936  H   ASN A 259      -4.978   9.610  39.426  1.00  0.65           H  
ATOM   3937  HA  ASN A 259      -7.221   9.185  39.051  1.00  0.65           H  
ATOM   3938 1HB  ASN A 259      -6.671  10.891  36.582  1.00  0.65           H  
ATOM   3939 2HB  ASN A 259      -8.257  10.498  37.217  1.00  0.65           H  
ATOM   3940 1HD2 ASN A 259      -6.806  13.813  38.447  1.00  0.65           H  
ATOM   3941 2HD2 ASN A 259      -6.726  13.050  36.891  1.00  0.65           H  
ATOM   3942  N   VAL A 260      -6.301   7.055  37.463  1.00  0.69           N  
ATOM   3943  CA  VAL A 260      -6.489   5.901  36.596  1.00  0.69           C  
ATOM   3944  C   VAL A 260      -7.865   5.276  36.825  1.00  0.69           C  
ATOM   3945  O   VAL A 260      -8.243   4.997  37.972  1.00  0.69           O  
ATOM   3946  CB  VAL A 260      -5.390   4.845  36.849  1.00  0.69           C  
ATOM   3947  CG1 VAL A 260      -5.657   3.610  35.978  1.00  0.69           C  
ATOM   3948  CG2 VAL A 260      -3.998   5.456  36.552  1.00  0.69           C  
ATOM   3949  H   VAL A 260      -5.673   7.002  38.249  1.00  0.69           H  
ATOM   3950  HA  VAL A 260      -6.419   6.234  35.564  1.00  0.69           H  
ATOM   3951  HB  VAL A 260      -5.430   4.530  37.890  1.00  0.69           H  
ATOM   3952 1HG1 VAL A 260      -4.893   2.855  36.163  1.00  0.69           H  
ATOM   3953 2HG1 VAL A 260      -6.634   3.194  36.214  1.00  0.69           H  
ATOM   3954 3HG1 VAL A 260      -5.635   3.903  34.925  1.00  0.69           H  
ATOM   3955 1HG2 VAL A 260      -3.226   4.710  36.743  1.00  0.69           H  
ATOM   3956 2HG2 VAL A 260      -3.946   5.759  35.531  1.00  0.69           H  
ATOM   3957 3HG2 VAL A 260      -3.831   6.323  37.194  1.00  0.69           H  
ATOM   3958  N   ARG A 261      -8.612   5.077  35.733  1.00  0.74           N  
ATOM   3959  CA  ARG A 261      -9.963   4.509  35.785  1.00  0.74           C  
ATOM   3960  C   ARG A 261     -10.170   3.472  34.686  1.00  0.74           C  
ATOM   3961  O   ARG A 261      -9.477   3.492  33.666  1.00  0.74           O  
ATOM   3962  CB  ARG A 261     -11.024   5.596  35.645  1.00  0.74           C  
ATOM   3963  CG  ARG A 261     -11.047   6.642  36.765  1.00  0.74           C  
ATOM   3964  CD  ARG A 261     -11.521   6.055  38.048  1.00  0.74           C  
ATOM   3965  NE  ARG A 261     -11.642   7.050  39.099  1.00  0.74           N  
ATOM   3966  CZ  ARG A 261     -10.652   7.423  39.941  1.00  0.74           C  
ATOM   3967  NH1 ARG A 261      -9.450   6.883  39.869  1.00  0.74           N  
ATOM   3968  NH2 ARG A 261     -10.898   8.346  40.859  1.00  0.74           N  
ATOM   3969  H   ARG A 261      -8.211   5.354  34.837  1.00  0.74           H  
ATOM   3970  HA  ARG A 261     -10.095   4.020  36.749  1.00  0.74           H  
ATOM   3971 1HB  ARG A 261     -10.872   6.126  34.705  1.00  0.74           H  
ATOM   3972 2HB  ARG A 261     -12.012   5.134  35.601  1.00  0.74           H  
ATOM   3973 1HG  ARG A 261     -10.055   7.063  36.915  1.00  0.74           H  
ATOM   3974 2HG  ARG A 261     -11.733   7.443  36.490  1.00  0.74           H  
ATOM   3975 1HD  ARG A 261     -12.495   5.595  37.898  1.00  0.74           H  
ATOM   3976 2HD  ARG A 261     -10.811   5.298  38.380  1.00  0.74           H  
ATOM   3977  HE  ARG A 261     -12.539   7.500  39.208  1.00  0.74           H  
ATOM   3978 1HH1 ARG A 261      -9.223   6.162  39.165  1.00  0.74           H  
ATOM   3979 2HH1 ARG A 261      -8.733   7.176  40.511  1.00  0.74           H  
ATOM   3980 1HH2 ARG A 261     -11.818   8.763  40.923  1.00  0.74           H  
ATOM   3981 2HH2 ARG A 261     -10.169   8.633  41.496  1.00  0.74           H  
ATOM   3982  N   GLN A 262     -11.115   2.549  34.881  1.00  0.79           N  
ATOM   3983  CA  GLN A 262     -11.357   1.542  33.846  1.00  0.79           C  
ATOM   3984  C   GLN A 262     -12.848   1.437  33.512  1.00  0.79           C  
ATOM   3985  O   GLN A 262     -13.696   1.661  34.378  1.00  0.79           O  
ATOM   3986  CB  GLN A 262     -10.796   0.186  34.319  1.00  0.79           C  
ATOM   3987  CG  GLN A 262      -9.285   0.251  34.651  1.00  0.79           C  
ATOM   3988  CD  GLN A 262      -8.655  -1.058  35.053  1.00  0.79           C  
ATOM   3989  OE1 GLN A 262      -8.575  -1.998  34.257  1.00  0.79           O  
ATOM   3990  NE2 GLN A 262      -8.187  -1.125  36.301  1.00  0.79           N  
ATOM   3991  H   GLN A 262     -11.664   2.540  35.729  1.00  0.79           H  
ATOM   3992  HA  GLN A 262     -10.840   1.837  32.938  1.00  0.79           H  
ATOM   3993 1HB  GLN A 262     -11.340  -0.159  35.200  1.00  0.79           H  
ATOM   3994 2HB  GLN A 262     -10.939  -0.558  33.531  1.00  0.79           H  
ATOM   3995 1HG  GLN A 262      -8.768   0.627  33.794  1.00  0.79           H  
ATOM   3996 2HG  GLN A 262      -9.147   0.933  35.486  1.00  0.79           H  
ATOM   3997 1HE2 GLN A 262      -7.753  -1.963  36.634  1.00  0.79           H  
ATOM   3998 2HE2 GLN A 262      -8.263  -0.331  36.910  1.00  0.79           H  
ATOM   3999  N   ASP A 263     -13.151   1.112  32.250  1.00  0.83           N  
ATOM   4000  CA  ASP A 263     -14.525   0.931  31.772  1.00  0.83           C  
ATOM   4001  C   ASP A 263     -14.541  -0.052  30.600  1.00  0.83           C  
ATOM   4002  O   ASP A 263     -14.162   0.296  29.476  1.00  0.83           O  
ATOM   4003  CB  ASP A 263     -15.118   2.288  31.337  1.00  0.83           C  
ATOM   4004  CG  ASP A 263     -16.631   2.299  30.939  1.00  0.83           C  
ATOM   4005  OD1 ASP A 263     -17.250   1.268  30.889  1.00  0.83           O  
ATOM   4006  OD2 ASP A 263     -17.131   3.377  30.683  1.00  0.83           O  
ATOM   4007  H   ASP A 263     -12.384   0.977  31.591  1.00  0.83           H  
ATOM   4008  HA  ASP A 263     -15.129   0.514  32.581  1.00  0.83           H  
ATOM   4009 1HB  ASP A 263     -14.960   3.024  32.126  1.00  0.83           H  
ATOM   4010 2HB  ASP A 263     -14.582   2.624  30.465  1.00  0.83           H  
ATOM   4011  N   GLY A 264     -14.945  -1.290  30.856  1.00  0.85           N  
ATOM   4012  CA  GLY A 264     -14.899  -2.318  29.836  1.00  0.85           C  
ATOM   4013  C   GLY A 264     -13.461  -2.528  29.403  1.00  0.85           C  
ATOM   4014  O   GLY A 264     -12.572  -2.680  30.239  1.00  0.85           O  
ATOM   4015  H   GLY A 264     -15.265  -1.561  31.784  1.00  0.85           H  
ATOM   4016 1HA  GLY A 264     -15.312  -3.238  30.241  1.00  0.85           H  
ATOM   4017 2HA  GLY A 264     -15.513  -2.026  28.985  1.00  0.85           H  
ATOM   4018  N   MET A 265     -13.202  -2.482  28.100  1.00  0.85           N  
ATOM   4019  CA  MET A 265     -11.836  -2.691  27.632  1.00  0.85           C  
ATOM   4020  C   MET A 265     -10.970  -1.450  27.716  1.00  0.85           C  
ATOM   4021  O   MET A 265      -9.805  -1.505  27.347  1.00  0.85           O  
ATOM   4022  CB  MET A 265     -11.778  -3.180  26.185  1.00  0.85           C  
ATOM   4023  CG  MET A 265     -12.320  -4.549  25.913  1.00  0.85           C  
ATOM   4024  SD  MET A 265     -12.193  -4.976  24.181  1.00  0.85           S  
ATOM   4025  CE  MET A 265     -10.402  -5.162  24.060  1.00  0.85           C  
ATOM   4026  H   MET A 265     -13.950  -2.325  27.440  1.00  0.85           H  
ATOM   4027  HA  MET A 265     -11.375  -3.443  28.265  1.00  0.85           H  
ATOM   4028 1HB  MET A 265     -12.319  -2.478  25.553  1.00  0.85           H  
ATOM   4029 2HB  MET A 265     -10.736  -3.169  25.853  1.00  0.85           H  
ATOM   4030 1HG  MET A 265     -11.763  -5.277  26.480  1.00  0.85           H  
ATOM   4031 2HG  MET A 265     -13.361  -4.595  26.199  1.00  0.85           H  
ATOM   4032 1HE  MET A 265     -10.131  -5.438  23.044  1.00  0.85           H  
ATOM   4033 2HE  MET A 265      -9.927  -4.221  24.318  1.00  0.85           H  
ATOM   4034 3HE  MET A 265     -10.057  -5.927  24.744  1.00  0.85           H  
ATOM   4035  N   LEU A 266     -11.519  -0.322  28.145  1.00  0.81           N  
ATOM   4036  CA  LEU A 266     -10.696   0.868  28.157  1.00  0.81           C  
ATOM   4037  C   LEU A 266     -10.117   1.216  29.514  1.00  0.81           C  
ATOM   4038  O   LEU A 266     -10.789   1.146  30.551  1.00  0.81           O  
ATOM   4039  CB  LEU A 266     -11.508   2.063  27.660  1.00  0.81           C  
ATOM   4040  CG  LEU A 266     -12.043   1.959  26.261  1.00  0.81           C  
ATOM   4041  CD1 LEU A 266     -12.864   3.179  25.917  1.00  0.81           C  
ATOM   4042  CD2 LEU A 266     -10.902   1.816  25.368  1.00  0.81           C  
ATOM   4043  H   LEU A 266     -12.485  -0.280  28.474  1.00  0.81           H  
ATOM   4044  HA  LEU A 266      -9.867   0.714  27.471  1.00  0.81           H  
ATOM   4045 1HB  LEU A 266     -12.361   2.183  28.322  1.00  0.81           H  
ATOM   4046 2HB  LEU A 266     -10.883   2.954  27.720  1.00  0.81           H  
ATOM   4047  HG  LEU A 266     -12.685   1.082  26.176  1.00  0.81           H  
ATOM   4048 1HD1 LEU A 266     -13.237   3.091  24.898  1.00  0.81           H  
ATOM   4049 2HD1 LEU A 266     -13.704   3.254  26.604  1.00  0.81           H  
ATOM   4050 3HD1 LEU A 266     -12.238   4.070  25.998  1.00  0.81           H  
ATOM   4051 1HD2 LEU A 266     -11.245   1.716  24.340  1.00  0.81           H  
ATOM   4052 2HD2 LEU A 266     -10.244   2.686  25.454  1.00  0.81           H  
ATOM   4053 3HD2 LEU A 266     -10.382   0.932  25.679  1.00  0.81           H  
ATOM   4054  N   THR A 267      -8.877   1.685  29.485  1.00  0.76           N  
ATOM   4055  CA  THR A 267      -8.251   2.249  30.670  1.00  0.76           C  
ATOM   4056  C   THR A 267      -7.893   3.681  30.378  1.00  0.76           C  
ATOM   4057  O   THR A 267      -7.315   4.007  29.334  1.00  0.76           O  
ATOM   4058  CB  THR A 267      -7.052   1.435  31.173  1.00  0.76           C  
ATOM   4059  OG1 THR A 267      -7.528   0.133  31.538  1.00  0.76           O  
ATOM   4060  CG2 THR A 267      -6.429   2.096  32.399  1.00  0.76           C  
ATOM   4061  H   THR A 267      -8.365   1.654  28.599  1.00  0.76           H  
ATOM   4062  HA  THR A 267      -8.978   2.263  31.478  1.00  0.76           H  
ATOM   4063  HB  THR A 267      -6.303   1.338  30.384  1.00  0.76           H  
ATOM   4064  HG1 THR A 267      -8.370   0.225  32.001  1.00  0.76           H  
ATOM   4065 1HG2 THR A 267      -5.611   1.481  32.752  1.00  0.76           H  
ATOM   4066 2HG2 THR A 267      -6.058   3.089  32.144  1.00  0.76           H  
ATOM   4067 3HG2 THR A 267      -7.171   2.188  33.186  1.00  0.76           H  
ATOM   4068  N   PHE A 268      -8.272   4.546  31.297  1.00  0.70           N  
ATOM   4069  CA  PHE A 268      -8.087   5.958  31.096  1.00  0.70           C  
ATOM   4070  C   PHE A 268      -7.162   6.482  32.151  1.00  0.70           C  
ATOM   4071  O   PHE A 268      -7.198   6.031  33.299  1.00  0.70           O  
ATOM   4072  CB  PHE A 268      -9.422   6.663  31.277  1.00  0.70           C  
ATOM   4073  CG  PHE A 268     -10.479   6.152  30.412  1.00  0.70           C  
ATOM   4074  CD1 PHE A 268     -11.186   5.046  30.845  1.00  0.70           C  
ATOM   4075  CD2 PHE A 268     -10.810   6.735  29.213  1.00  0.70           C  
ATOM   4076  CE1 PHE A 268     -12.189   4.534  30.111  1.00  0.70           C  
ATOM   4077  CE2 PHE A 268     -11.839   6.215  28.457  1.00  0.70           C  
ATOM   4078  CZ  PHE A 268     -12.531   5.114  28.916  1.00  0.70           C  
ATOM   4079  H   PHE A 268      -8.717   4.205  32.147  1.00  0.70           H  
ATOM   4080  HA  PHE A 268      -7.668   6.145  30.113  1.00  0.70           H  
ATOM   4081 1HB  PHE A 268      -9.746   6.560  32.313  1.00  0.70           H  
ATOM   4082 2HB  PHE A 268      -9.298   7.725  31.076  1.00  0.70           H  
ATOM   4083  HD1 PHE A 268     -10.923   4.584  31.800  1.00  0.70           H  
ATOM   4084  HD2 PHE A 268     -10.257   7.611  28.871  1.00  0.70           H  
ATOM   4085  HE1 PHE A 268     -12.716   3.669  30.476  1.00  0.70           H  
ATOM   4086  HE2 PHE A 268     -12.109   6.673  27.506  1.00  0.70           H  
ATOM   4087  HZ  PHE A 268     -13.345   4.701  28.334  1.00  0.70           H  
ATOM   4088  N   PHE A 269      -6.354   7.456  31.789  1.00  0.65           N  
ATOM   4089  CA  PHE A 269      -5.544   8.098  32.798  1.00  0.65           C  
ATOM   4090  C   PHE A 269      -5.105   9.476  32.369  1.00  0.65           C  
ATOM   4091  O   PHE A 269      -5.134   9.816  31.184  1.00  0.65           O  
ATOM   4092  CB  PHE A 269      -4.348   7.214  33.151  1.00  0.65           C  
ATOM   4093  CG  PHE A 269      -3.307   6.952  32.105  1.00  0.65           C  
ATOM   4094  CD1 PHE A 269      -2.148   7.724  32.046  1.00  0.65           C  
ATOM   4095  CD2 PHE A 269      -3.465   5.922  31.186  1.00  0.65           C  
ATOM   4096  CE1 PHE A 269      -1.174   7.453  31.111  1.00  0.65           C  
ATOM   4097  CE2 PHE A 269      -2.486   5.666  30.251  1.00  0.65           C  
ATOM   4098  CZ  PHE A 269      -1.338   6.438  30.228  1.00  0.65           C  
ATOM   4099  H   PHE A 269      -6.316   7.745  30.812  1.00  0.65           H  
ATOM   4100  HA  PHE A 269      -6.147   8.213  33.703  1.00  0.65           H  
ATOM   4101 1HB  PHE A 269      -3.841   7.661  34.011  1.00  0.65           H  
ATOM   4102 2HB  PHE A 269      -4.716   6.249  33.472  1.00  0.65           H  
ATOM   4103  HD1 PHE A 269      -2.011   8.536  32.765  1.00  0.65           H  
ATOM   4104  HD2 PHE A 269      -4.368   5.310  31.214  1.00  0.65           H  
ATOM   4105  HE1 PHE A 269      -0.270   8.036  31.074  1.00  0.65           H  
ATOM   4106  HE2 PHE A 269      -2.615   4.853  29.533  1.00  0.65           H  
ATOM   4107  HZ  PHE A 269      -0.564   6.247  29.504  1.00  0.65           H  
ATOM   4108  N   THR A 270      -4.658  10.257  33.328  1.00  0.63           N  
ATOM   4109  CA  THR A 270      -4.062  11.536  33.010  1.00  0.63           C  
ATOM   4110  C   THR A 270      -2.605  11.409  33.348  1.00  0.63           C  
ATOM   4111  O   THR A 270      -2.252  10.780  34.345  1.00  0.63           O  
ATOM   4112  CB  THR A 270      -4.725  12.727  33.735  1.00  0.63           C  
ATOM   4113  OG1 THR A 270      -6.104  12.839  33.321  1.00  0.63           O  
ATOM   4114  CG2 THR A 270      -3.974  14.041  33.445  1.00  0.63           C  
ATOM   4115  H   THR A 270      -4.692   9.952  34.304  1.00  0.63           H  
ATOM   4116  HA  THR A 270      -4.152  11.715  31.946  1.00  0.63           H  
ATOM   4117  HB  THR A 270      -4.710  12.540  34.787  1.00  0.63           H  
ATOM   4118  HG1 THR A 270      -6.156  13.251  32.410  1.00  0.63           H  
ATOM   4119 1HG2 THR A 270      -4.459  14.860  33.973  1.00  0.63           H  
ATOM   4120 2HG2 THR A 270      -2.942  13.961  33.781  1.00  0.63           H  
ATOM   4121 3HG2 THR A 270      -3.995  14.239  32.369  1.00  0.63           H  
ATOM   4122  N   VAL A 271      -1.744  11.901  32.485  1.00  0.64           N  
ATOM   4123  CA  VAL A 271      -0.336  11.781  32.799  1.00  0.64           C  
ATOM   4124  C   VAL A 271       0.280  13.125  32.999  1.00  0.64           C  
ATOM   4125  O   VAL A 271       0.099  14.029  32.189  1.00  0.64           O  
ATOM   4126  CB  VAL A 271       0.406  11.087  31.661  1.00  0.64           C  
ATOM   4127  CG1 VAL A 271       0.202  11.862  30.435  1.00  0.64           C  
ATOM   4128  CG2 VAL A 271       1.863  10.989  31.966  1.00  0.64           C  
ATOM   4129  H   VAL A 271      -2.085  12.365  31.642  1.00  0.64           H  
ATOM   4130  HA  VAL A 271      -0.221  11.202  33.705  1.00  0.64           H  
ATOM   4131  HB  VAL A 271      -0.002  10.112  31.523  1.00  0.64           H  
ATOM   4132 1HG1 VAL A 271       0.691  11.415  29.604  1.00  0.64           H  
ATOM   4133 2HG1 VAL A 271      -0.863  11.896  30.256  1.00  0.64           H  
ATOM   4134 3HG1 VAL A 271       0.596  12.870  30.569  1.00  0.64           H  
ATOM   4135 1HG2 VAL A 271       2.353  10.486  31.148  1.00  0.64           H  
ATOM   4136 2HG2 VAL A 271       2.288  11.978  32.085  1.00  0.64           H  
ATOM   4137 3HG2 VAL A 271       2.004  10.433  32.883  1.00  0.64           H  
ATOM   4138  N   LEU A 272       1.040  13.243  34.069  1.00  0.68           N  
ATOM   4139  CA  LEU A 272       1.724  14.466  34.383  1.00  0.68           C  
ATOM   4140  C   LEU A 272       3.156  14.302  33.944  1.00  0.68           C  
ATOM   4141  O   LEU A 272       3.736  13.231  34.116  1.00  0.68           O  
ATOM   4142  CB  LEU A 272       1.703  14.711  35.888  1.00  0.68           C  
ATOM   4143  CG  LEU A 272       0.348  14.729  36.563  1.00  0.68           C  
ATOM   4144  CD1 LEU A 272       0.563  14.948  38.057  1.00  0.68           C  
ATOM   4145  CD2 LEU A 272      -0.496  15.788  35.951  1.00  0.68           C  
ATOM   4146  H   LEU A 272       1.133  12.441  34.688  1.00  0.68           H  
ATOM   4147  HA  LEU A 272       1.268  15.298  33.846  1.00  0.68           H  
ATOM   4148 1HB  LEU A 272       2.285  13.926  36.365  1.00  0.68           H  
ATOM   4149 2HB  LEU A 272       2.188  15.665  36.087  1.00  0.68           H  
ATOM   4150  HG  LEU A 272      -0.144  13.761  36.429  1.00  0.68           H  
ATOM   4151 1HD1 LEU A 272      -0.385  14.960  38.577  1.00  0.68           H  
ATOM   4152 2HD1 LEU A 272       1.181  14.143  38.452  1.00  0.68           H  
ATOM   4153 3HD1 LEU A 272       1.064  15.902  38.214  1.00  0.68           H  
ATOM   4154 1HD2 LEU A 272      -1.473  15.811  36.423  1.00  0.68           H  
ATOM   4155 2HD2 LEU A 272      -0.009  16.753  36.080  1.00  0.68           H  
ATOM   4156 3HD2 LEU A 272      -0.606  15.570  34.897  1.00  0.68           H  
ATOM   4157  N   ARG A 273       3.751  15.358  33.431  1.00  0.73           N  
ATOM   4158  CA  ARG A 273       5.154  15.309  33.052  1.00  0.73           C  
ATOM   4159  C   ARG A 273       5.833  16.518  33.662  1.00  0.73           C  
ATOM   4160  O   ARG A 273       5.345  17.637  33.524  1.00  0.73           O  
ATOM   4161  CB  ARG A 273       5.290  15.314  31.535  1.00  0.73           C  
ATOM   4162  CG  ARG A 273       4.785  14.059  30.807  1.00  0.73           C  
ATOM   4163  CD  ARG A 273       4.747  14.219  29.319  1.00  0.73           C  
ATOM   4164  NE  ARG A 273       3.770  15.207  28.922  1.00  0.73           N  
ATOM   4165  CZ  ARG A 273       3.581  15.675  27.669  1.00  0.73           C  
ATOM   4166  NH1 ARG A 273       4.265  15.256  26.628  1.00  0.73           N  
ATOM   4167  NH2 ARG A 273       2.687  16.603  27.454  1.00  0.73           N  
ATOM   4168  H   ARG A 273       3.228  16.215  33.295  1.00  0.73           H  
ATOM   4169  HA  ARG A 273       5.615  14.406  33.453  1.00  0.73           H  
ATOM   4170 1HB  ARG A 273       4.717  16.145  31.153  1.00  0.73           H  
ATOM   4171 2HB  ARG A 273       6.331  15.470  31.258  1.00  0.73           H  
ATOM   4172 1HG  ARG A 273       5.478  13.267  31.022  1.00  0.73           H  
ATOM   4173 2HG  ARG A 273       3.789  13.785  31.153  1.00  0.73           H  
ATOM   4174 1HD  ARG A 273       5.723  14.531  28.950  1.00  0.73           H  
ATOM   4175 2HD  ARG A 273       4.478  13.282  28.863  1.00  0.73           H  
ATOM   4176  HE  ARG A 273       3.185  15.606  29.649  1.00  0.73           H  
ATOM   4177 1HH1 ARG A 273       4.988  14.534  26.696  1.00  0.73           H  
ATOM   4178 2HH1 ARG A 273       4.036  15.691  25.716  1.00  0.73           H  
ATOM   4179 1HH2 ARG A 273       2.111  16.986  28.224  1.00  0.73           H  
ATOM   4180 2HH2 ARG A 273       2.579  16.943  26.486  1.00  0.73           H  
ATOM   4181  N   ARG A 274       6.992  16.321  34.275  1.00  0.78           N  
ATOM   4182  CA  ARG A 274       7.688  17.414  34.960  1.00  0.78           C  
ATOM   4183  C   ARG A 274       7.736  18.751  34.205  1.00  0.78           C  
ATOM   4184  O   ARG A 274       7.514  19.805  34.805  1.00  0.78           O  
ATOM   4185  CB  ARG A 274       9.121  16.991  35.247  1.00  0.78           C  
ATOM   4186  CG  ARG A 274       9.974  18.002  35.996  1.00  0.78           C  
ATOM   4187  CD  ARG A 274      11.385  17.528  36.118  1.00  0.78           C  
ATOM   4188  NE  ARG A 274      12.065  17.499  34.828  1.00  0.78           N  
ATOM   4189  CZ  ARG A 274      13.111  16.735  34.512  1.00  0.78           C  
ATOM   4190  NH1 ARG A 274      13.630  15.879  35.377  1.00  0.78           N  
ATOM   4191  NH2 ARG A 274      13.594  16.871  33.301  1.00  0.78           N  
ATOM   4192  H   ARG A 274       7.357  15.368  34.367  1.00  0.78           H  
ATOM   4193  HA  ARG A 274       7.181  17.581  35.910  1.00  0.78           H  
ATOM   4194 1HB  ARG A 274       9.120  16.060  35.819  1.00  0.78           H  
ATOM   4195 2HB  ARG A 274       9.632  16.790  34.303  1.00  0.78           H  
ATOM   4196 1HG  ARG A 274       9.979  18.946  35.440  1.00  0.78           H  
ATOM   4197 2HG  ARG A 274       9.568  18.165  36.993  1.00  0.78           H  
ATOM   4198 1HD  ARG A 274      11.936  18.196  36.777  1.00  0.78           H  
ATOM   4199 2HD  ARG A 274      11.394  16.518  36.530  1.00  0.78           H  
ATOM   4200  HE  ARG A 274      11.738  18.130  34.072  1.00  0.78           H  
ATOM   4201 1HH1 ARG A 274      13.228  15.788  36.304  1.00  0.78           H  
ATOM   4202 2HH1 ARG A 274      14.413  15.302  35.115  1.00  0.78           H  
ATOM   4203 1HH2 ARG A 274      13.123  17.563  32.685  1.00  0.78           H  
ATOM   4204 2HH2 ARG A 274      14.381  16.328  32.988  1.00  0.78           H  
ATOM   4205  N   ASP A 275       8.054  18.709  32.913  1.00  0.81           N  
ATOM   4206  CA  ASP A 275       8.226  19.924  32.120  1.00  0.81           C  
ATOM   4207  C   ASP A 275       7.096  20.231  31.112  1.00  0.81           C  
ATOM   4208  O   ASP A 275       7.293  21.066  30.219  1.00  0.81           O  
ATOM   4209  CB  ASP A 275       9.554  19.807  31.371  1.00  0.81           C  
ATOM   4210  CG  ASP A 275      10.751  19.707  32.340  1.00  0.81           C  
ATOM   4211  OD1 ASP A 275      10.827  20.482  33.256  1.00  0.81           O  
ATOM   4212  OD2 ASP A 275      11.534  18.788  32.194  1.00  0.81           O  
ATOM   4213  H   ASP A 275       8.186  17.809  32.478  1.00  0.81           H  
ATOM   4214  HA  ASP A 275       8.290  20.765  32.811  1.00  0.81           H  
ATOM   4215 1HB  ASP A 275       9.535  18.925  30.731  1.00  0.81           H  
ATOM   4216 2HB  ASP A 275       9.688  20.679  30.732  1.00  0.81           H  
ATOM   4217  N   ARG A 276       5.948  19.539  31.204  1.00  0.81           N  
ATOM   4218  CA  ARG A 276       4.866  19.726  30.213  1.00  0.81           C  
ATOM   4219  C   ARG A 276       3.442  19.707  30.785  1.00  0.81           C  
ATOM   4220  O   ARG A 276       3.206  19.304  31.923  1.00  0.81           O  
ATOM   4221  CB  ARG A 276       4.924  18.665  29.124  1.00  0.81           C  
ATOM   4222  CG  ARG A 276       6.152  18.635  28.211  1.00  0.81           C  
ATOM   4223  CD  ARG A 276       6.165  19.791  27.282  1.00  0.81           C  
ATOM   4224  NE  ARG A 276       7.250  19.702  26.330  1.00  0.81           N  
ATOM   4225  CZ  ARG A 276       8.494  20.178  26.529  1.00  0.81           C  
ATOM   4226  NH1 ARG A 276       8.807  20.792  27.652  1.00  0.81           N  
ATOM   4227  NH2 ARG A 276       9.410  20.030  25.582  1.00  0.81           N  
ATOM   4228  H   ARG A 276       5.809  18.888  31.979  1.00  0.81           H  
ATOM   4229  HA  ARG A 276       5.014  20.696  29.744  1.00  0.81           H  
ATOM   4230 1HB  ARG A 276       4.859  17.706  29.582  1.00  0.81           H  
ATOM   4231 2HB  ARG A 276       4.056  18.776  28.482  1.00  0.81           H  
ATOM   4232 1HG  ARG A 276       7.066  18.644  28.795  1.00  0.81           H  
ATOM   4233 2HG  ARG A 276       6.120  17.724  27.611  1.00  0.81           H  
ATOM   4234 1HD  ARG A 276       5.226  19.815  26.728  1.00  0.81           H  
ATOM   4235 2HD  ARG A 276       6.278  20.717  27.844  1.00  0.81           H  
ATOM   4236  HE  ARG A 276       7.060  19.240  25.451  1.00  0.81           H  
ATOM   4237 1HH1 ARG A 276       8.106  20.919  28.403  1.00  0.81           H  
ATOM   4238 2HH1 ARG A 276       9.739  21.148  27.785  1.00  0.81           H  
ATOM   4239 1HH2 ARG A 276       9.174  19.557  24.719  1.00  0.81           H  
ATOM   4240 2HH2 ARG A 276      10.344  20.387  25.722  1.00  0.81           H  
ATOM   4241  N   GLU A 277       2.475  20.133  29.969  1.00  0.78           N  
ATOM   4242  CA  GLU A 277       1.076  20.079  30.381  1.00  0.78           C  
ATOM   4243  C   GLU A 277       0.604  18.611  30.454  1.00  0.78           C  
ATOM   4244  O   GLU A 277       1.096  17.781  29.680  1.00  0.78           O  
ATOM   4245  CB  GLU A 277       0.194  20.857  29.407  1.00  0.78           C  
ATOM   4246  CG  GLU A 277       0.435  22.361  29.411  1.00  0.78           C  
ATOM   4247  CD  GLU A 277      -0.489  23.118  28.481  1.00  0.78           C  
ATOM   4248  OE1 GLU A 277      -1.369  22.509  27.920  1.00  0.78           O  
ATOM   4249  OE2 GLU A 277      -0.313  24.306  28.336  1.00  0.78           O  
ATOM   4250  H   GLU A 277       2.710  20.487  29.052  1.00  0.78           H  
ATOM   4251  HA  GLU A 277       1.014  20.567  31.341  1.00  0.78           H  
ATOM   4252 1HB  GLU A 277       0.365  20.491  28.393  1.00  0.78           H  
ATOM   4253 2HB  GLU A 277      -0.856  20.683  29.641  1.00  0.78           H  
ATOM   4254 1HG  GLU A 277       0.292  22.733  30.425  1.00  0.78           H  
ATOM   4255 2HG  GLU A 277       1.468  22.555  29.126  1.00  0.78           H  
ATOM   4256  N   PRO A 278      -0.310  18.249  31.379  1.00  0.74           N  
ATOM   4257  CA  PRO A 278      -0.905  16.927  31.512  1.00  0.74           C  
ATOM   4258  C   PRO A 278      -1.612  16.444  30.251  1.00  0.74           C  
ATOM   4259  O   PRO A 278      -2.276  17.239  29.577  1.00  0.74           O  
ATOM   4260  CB  PRO A 278      -1.930  17.127  32.637  1.00  0.74           C  
ATOM   4261  CG  PRO A 278      -1.412  18.303  33.428  1.00  0.74           C  
ATOM   4262  CD  PRO A 278      -0.769  19.212  32.414  1.00  0.74           C  
ATOM   4263  HA  PRO A 278      -0.105  16.244  31.803  1.00  0.74           H  
ATOM   4264 1HB  PRO A 278      -2.925  17.307  32.199  1.00  0.74           H  
ATOM   4265 2HB  PRO A 278      -2.009  16.216  33.221  1.00  0.74           H  
ATOM   4266 1HG  PRO A 278      -2.233  18.785  33.978  1.00  0.74           H  
ATOM   4267 2HG  PRO A 278      -0.687  17.972  34.171  1.00  0.74           H  
ATOM   4268 1HD  PRO A 278      -1.482  19.941  31.999  1.00  0.74           H  
ATOM   4269 2HD  PRO A 278       0.069  19.682  32.938  1.00  0.74           H  
ATOM   4270  N   LEU A 279      -1.517  15.147  29.958  1.00  0.70           N  
ATOM   4271  CA  LEU A 279      -2.232  14.600  28.798  1.00  0.70           C  
ATOM   4272  C   LEU A 279      -3.329  13.648  29.229  1.00  0.70           C  
ATOM   4273  O   LEU A 279      -3.144  12.881  30.171  1.00  0.70           O  
ATOM   4274  CB  LEU A 279      -1.310  13.810  27.861  1.00  0.70           C  
ATOM   4275  CG  LEU A 279      -0.111  14.513  27.334  1.00  0.70           C  
ATOM   4276  CD1 LEU A 279       0.730  13.530  26.464  1.00  0.70           C  
ATOM   4277  CD2 LEU A 279      -0.569  15.696  26.559  1.00  0.70           C  
ATOM   4278  H   LEU A 279      -0.944  14.558  30.563  1.00  0.70           H  
ATOM   4279  HA  LEU A 279      -2.686  15.420  28.243  1.00  0.70           H  
ATOM   4280 1HB  LEU A 279      -1.001  12.913  28.317  1.00  0.70           H  
ATOM   4281 2HB  LEU A 279      -1.904  13.530  26.994  1.00  0.70           H  
ATOM   4282  HG  LEU A 279       0.513  14.848  28.164  1.00  0.70           H  
ATOM   4283 1HD1 LEU A 279       1.609  14.043  26.076  1.00  0.70           H  
ATOM   4284 2HD1 LEU A 279       1.044  12.680  27.069  1.00  0.70           H  
ATOM   4285 3HD1 LEU A 279       0.132  13.175  25.628  1.00  0.70           H  
ATOM   4286 1HD2 LEU A 279       0.283  16.224  26.184  1.00  0.70           H  
ATOM   4287 2HD2 LEU A 279      -1.195  15.366  25.730  1.00  0.70           H  
ATOM   4288 3HD2 LEU A 279      -1.143  16.360  27.206  1.00  0.70           H  
ATOM   4289  N   ASP A 280      -4.442  13.640  28.503  1.00  0.70           N  
ATOM   4290  CA  ASP A 280      -5.488  12.649  28.749  1.00  0.70           C  
ATOM   4291  C   ASP A 280      -5.313  11.488  27.780  1.00  0.70           C  
ATOM   4292  O   ASP A 280      -5.317  11.674  26.562  1.00  0.70           O  
ATOM   4293  CB  ASP A 280      -6.882  13.262  28.667  1.00  0.70           C  
ATOM   4294  CG  ASP A 280      -7.162  14.197  29.843  1.00  0.70           C  
ATOM   4295  OD1 ASP A 280      -6.469  14.088  30.835  1.00  0.70           O  
ATOM   4296  OD2 ASP A 280      -8.043  15.012  29.737  1.00  0.70           O  
ATOM   4297  H   ASP A 280      -4.556  14.312  27.756  1.00  0.70           H  
ATOM   4298  HA  ASP A 280      -5.369  12.253  29.758  1.00  0.70           H  
ATOM   4299 1HB  ASP A 280      -6.990  13.816  27.735  1.00  0.70           H  
ATOM   4300 2HB  ASP A 280      -7.626  12.464  28.667  1.00  0.70           H  
ATOM   4301  N   VAL A 281      -5.103  10.306  28.338  1.00  0.72           N  
ATOM   4302  CA  VAL A 281      -4.796   9.106  27.580  1.00  0.72           C  
ATOM   4303  C   VAL A 281      -5.819   7.980  27.786  1.00  0.72           C  
ATOM   4304  O   VAL A 281      -6.264   7.719  28.904  1.00  0.72           O  
ATOM   4305  CB  VAL A 281      -3.389   8.624  27.975  1.00  0.72           C  
ATOM   4306  CG1 VAL A 281      -3.064   7.351  27.249  1.00  0.72           C  
ATOM   4307  CG2 VAL A 281      -2.349   9.710  27.662  1.00  0.72           C  
ATOM   4308  H   VAL A 281      -5.128  10.231  29.356  1.00  0.72           H  
ATOM   4309  HA  VAL A 281      -4.783   9.367  26.523  1.00  0.72           H  
ATOM   4310  HB  VAL A 281      -3.377   8.415  29.047  1.00  0.72           H  
ATOM   4311 1HG1 VAL A 281      -2.090   7.014  27.549  1.00  0.72           H  
ATOM   4312 2HG1 VAL A 281      -3.793   6.598  27.508  1.00  0.72           H  
ATOM   4313 3HG1 VAL A 281      -3.078   7.525  26.172  1.00  0.72           H  
ATOM   4314 1HG2 VAL A 281      -1.372   9.366  27.959  1.00  0.72           H  
ATOM   4315 2HG2 VAL A 281      -2.353   9.910  26.600  1.00  0.72           H  
ATOM   4316 3HG2 VAL A 281      -2.586  10.622  28.210  1.00  0.72           H  
ATOM   4317  N   SER A 282      -6.220   7.334  26.690  1.00  0.77           N  
ATOM   4318  CA  SER A 282      -7.165   6.211  26.736  1.00  0.77           C  
ATOM   4319  C   SER A 282      -6.630   5.039  25.925  1.00  0.77           C  
ATOM   4320  O   SER A 282      -6.381   5.168  24.731  1.00  0.77           O  
ATOM   4321  CB  SER A 282      -8.521   6.626  26.205  1.00  0.77           C  
ATOM   4322  OG  SER A 282      -9.394   5.535  26.146  1.00  0.77           O  
ATOM   4323  H   SER A 282      -5.839   7.615  25.797  1.00  0.77           H  
ATOM   4324  HA  SER A 282      -7.279   5.887  27.767  1.00  0.77           H  
ATOM   4325 1HB  SER A 282      -8.936   7.391  26.854  1.00  0.77           H  
ATOM   4326 2HB  SER A 282      -8.412   7.061  25.213  1.00  0.77           H  
ATOM   4327  HG  SER A 282      -9.255   5.047  26.966  1.00  0.77           H  
ATOM   4328  N   VAL A 283      -6.431   3.899  26.583  1.00  0.82           N  
ATOM   4329  CA  VAL A 283      -5.835   2.730  25.936  1.00  0.82           C  
ATOM   4330  C   VAL A 283      -6.834   1.568  25.835  1.00  0.82           C  
ATOM   4331  O   VAL A 283      -7.546   1.254  26.790  1.00  0.82           O  
ATOM   4332  CB  VAL A 283      -4.531   2.338  26.688  1.00  0.82           C  
ATOM   4333  CG1 VAL A 283      -3.882   1.081  26.079  1.00  0.82           C  
ATOM   4334  CG2 VAL A 283      -3.564   3.509  26.602  1.00  0.82           C  
ATOM   4335  H   VAL A 283      -6.681   3.859  27.570  1.00  0.82           H  
ATOM   4336  HA  VAL A 283      -5.547   3.012  24.921  1.00  0.82           H  
ATOM   4337  HB  VAL A 283      -4.764   2.123  27.734  1.00  0.82           H  
ATOM   4338 1HG1 VAL A 283      -2.969   0.845  26.627  1.00  0.82           H  
ATOM   4339 2HG1 VAL A 283      -4.550   0.263  26.158  1.00  0.82           H  
ATOM   4340 3HG1 VAL A 283      -3.638   1.263  25.028  1.00  0.82           H  
ATOM   4341 1HG2 VAL A 283      -2.648   3.269  27.128  1.00  0.82           H  
ATOM   4342 2HG2 VAL A 283      -3.347   3.704  25.556  1.00  0.82           H  
ATOM   4343 3HG2 VAL A 283      -4.015   4.379  27.050  1.00  0.82           H  
ATOM   4344  N   ASN A 284      -6.885   0.948  24.643  1.00  0.88           N  
ATOM   4345  CA  ASN A 284      -7.810  -0.144  24.276  1.00  0.88           C  
ATOM   4346  C   ASN A 284      -7.531  -1.490  24.920  1.00  0.88           C  
ATOM   4347  O   ASN A 284      -8.309  -2.430  24.779  1.00  0.88           O  
ATOM   4348  CB  ASN A 284      -7.805  -0.334  22.782  1.00  0.88           C  
ATOM   4349  CG  ASN A 284      -8.507   0.756  22.030  1.00  0.88           C  
ATOM   4350  OD1 ASN A 284      -9.357   1.469  22.568  1.00  0.88           O  
ATOM   4351  ND2 ASN A 284      -8.160   0.902  20.783  1.00  0.88           N  
ATOM   4352  H   ASN A 284      -6.250   1.274  23.924  1.00  0.88           H  
ATOM   4353  HA  ASN A 284      -8.801   0.138  24.574  1.00  0.88           H  
ATOM   4354 1HB  ASN A 284      -6.774  -0.389  22.441  1.00  0.88           H  
ATOM   4355 2HB  ASN A 284      -8.274  -1.288  22.542  1.00  0.88           H  
ATOM   4356 1HD2 ASN A 284      -8.587   1.615  20.222  1.00  0.88           H  
ATOM   4357 2HD2 ASN A 284      -7.451   0.311  20.388  1.00  0.88           H  
ATOM   4358  N   MET A 285      -6.389  -1.595  25.545  1.00  0.92           N  
ATOM   4359  CA  MET A 285      -5.958  -2.789  26.229  1.00  0.92           C  
ATOM   4360  C   MET A 285      -5.993  -2.489  27.730  1.00  0.92           C  
ATOM   4361  O   MET A 285      -5.111  -1.771  28.202  1.00  0.92           O  
ATOM   4362  CB  MET A 285      -4.560  -3.131  25.773  1.00  0.92           C  
ATOM   4363  CG  MET A 285      -4.416  -3.223  24.259  1.00  0.92           C  
ATOM   4364  SD  MET A 285      -5.408  -4.512  23.535  1.00  0.92           S  
ATOM   4365  CE  MET A 285      -4.562  -5.899  24.216  1.00  0.92           C  
ATOM   4366  H   MET A 285      -5.809  -0.777  25.578  1.00  0.92           H  
ATOM   4367  HA  MET A 285      -6.628  -3.601  25.970  1.00  0.92           H  
ATOM   4368 1HB  MET A 285      -3.862  -2.376  26.131  1.00  0.92           H  
ATOM   4369 2HB  MET A 285      -4.264  -4.091  26.197  1.00  0.92           H  
ATOM   4370 1HG  MET A 285      -4.695  -2.274  23.797  1.00  0.92           H  
ATOM   4371 2HG  MET A 285      -3.380  -3.421  24.009  1.00  0.92           H  
ATOM   4372 1HE  MET A 285      -5.020  -6.815  23.847  1.00  0.92           H  
ATOM   4373 2HE  MET A 285      -3.532  -5.874  23.938  1.00  0.92           H  
ATOM   4374 3HE  MET A 285      -4.629  -5.855  25.292  1.00  0.92           H  
ATOM   4375  N   PRO A 286      -6.951  -3.006  28.506  1.00  0.94           N  
ATOM   4376  CA  PRO A 286      -7.175  -2.626  29.888  1.00  0.94           C  
ATOM   4377  C   PRO A 286      -6.105  -3.104  30.865  1.00  0.94           C  
ATOM   4378  O   PRO A 286      -5.504  -4.166  30.677  1.00  0.94           O  
ATOM   4379  CB  PRO A 286      -8.518  -3.300  30.202  1.00  0.94           C  
ATOM   4380  CG  PRO A 286      -8.558  -4.514  29.287  1.00  0.94           C  
ATOM   4381  CD  PRO A 286      -7.834  -4.073  28.011  1.00  0.94           C  
ATOM   4382  HA  PRO A 286      -7.271  -1.538  29.917  1.00  0.94           H  
ATOM   4383 1HB  PRO A 286      -8.570  -3.557  31.272  1.00  0.94           H  
ATOM   4384 2HB  PRO A 286      -9.341  -2.593  30.011  1.00  0.94           H  
ATOM   4385 1HG  PRO A 286      -8.073  -5.372  29.776  1.00  0.94           H  
ATOM   4386 2HG  PRO A 286      -9.597  -4.808  29.100  1.00  0.94           H  
ATOM   4387 1HD  PRO A 286      -7.244  -4.903  27.629  1.00  0.94           H  
ATOM   4388 2HD  PRO A 286      -8.549  -3.684  27.264  1.00  0.94           H  
ATOM   4389  N   GLY A 287      -5.956  -2.357  31.959  1.00  0.93           N  
ATOM   4390  CA  GLY A 287      -5.111  -2.761  33.086  1.00  0.93           C  
ATOM   4391  C   GLY A 287      -3.999  -1.786  33.470  1.00  0.93           C  
ATOM   4392  O   GLY A 287      -3.436  -1.065  32.639  1.00  0.93           O  
ATOM   4393  H   GLY A 287      -6.465  -1.475  31.997  1.00  0.93           H  
ATOM   4394 1HA  GLY A 287      -5.752  -2.920  33.954  1.00  0.93           H  
ATOM   4395 2HA  GLY A 287      -4.665  -3.725  32.860  1.00  0.93           H  
ATOM   4396  N   ASN A 288      -3.621  -1.829  34.747  1.00  0.90           N  
ATOM   4397  CA  ASN A 288      -2.589  -0.943  35.281  1.00  0.90           C  
ATOM   4398  C   ASN A 288      -1.240  -1.165  34.601  1.00  0.90           C  
ATOM   4399  O   ASN A 288      -0.442  -0.237  34.459  1.00  0.90           O  
ATOM   4400  CB  ASN A 288      -2.473  -1.135  36.776  1.00  0.90           C  
ATOM   4401  CG  ASN A 288      -3.664  -0.565  37.513  1.00  0.90           C  
ATOM   4402  OD1 ASN A 288      -4.420   0.258  36.980  1.00  0.90           O  
ATOM   4403  ND2 ASN A 288      -3.845  -0.996  38.734  1.00  0.90           N  
ATOM   4404  H   ASN A 288      -4.091  -2.469  35.373  1.00  0.90           H  
ATOM   4405  HA  ASN A 288      -2.886   0.089  35.086  1.00  0.90           H  
ATOM   4406 1HB  ASN A 288      -2.387  -2.198  37.003  1.00  0.90           H  
ATOM   4407 2HB  ASN A 288      -1.565  -0.648  37.135  1.00  0.90           H  
ATOM   4408 1HD2 ASN A 288      -4.616  -0.659  39.275  1.00  0.90           H  
ATOM   4409 2HD2 ASN A 288      -3.212  -1.662  39.129  1.00  0.90           H  
ATOM   4410  N   HIS A 289      -0.976  -2.398  34.178  1.00  0.85           N  
ATOM   4411  CA  HIS A 289       0.290  -2.691  33.524  1.00  0.85           C  
ATOM   4412  C   HIS A 289       0.407  -1.990  32.173  1.00  0.85           C  
ATOM   4413  O   HIS A 289       1.513  -1.709  31.708  1.00  0.85           O  
ATOM   4414  CB  HIS A 289       0.446  -4.206  33.372  1.00  0.85           C  
ATOM   4415  CG  HIS A 289      -0.596  -4.838  32.490  1.00  0.85           C  
ATOM   4416  ND1 HIS A 289      -1.899  -5.031  32.908  1.00  0.85           N  
ATOM   4417  CD2 HIS A 289      -0.523  -5.352  31.245  1.00  0.85           C  
ATOM   4418  CE1 HIS A 289      -2.586  -5.625  31.945  1.00  0.85           C  
ATOM   4419  NE2 HIS A 289      -1.776  -5.836  30.929  1.00  0.85           N  
ATOM   4420  H   HIS A 289      -1.661  -3.129  34.312  1.00  0.85           H  
ATOM   4421  HA  HIS A 289       1.109  -2.334  34.148  1.00  0.85           H  
ATOM   4422 1HB  HIS A 289       1.429  -4.429  32.951  1.00  0.85           H  
ATOM   4423 2HB  HIS A 289       0.397  -4.679  34.352  1.00  0.85           H  
ATOM   4424  HD2 HIS A 289       0.361  -5.383  30.608  1.00  0.85           H  
ATOM   4425  HE1 HIS A 289      -3.644  -5.898  31.987  1.00  0.85           H  
ATOM   4426  HE2 HIS A 289      -2.028  -6.278  30.059  1.00  0.85           H  
ATOM   4427  N   ASN A 290      -0.732  -1.667  31.553  1.00  0.80           N  
ATOM   4428  CA  ASN A 290      -0.710  -0.993  30.275  1.00  0.80           C  
ATOM   4429  C   ASN A 290      -0.542   0.482  30.520  1.00  0.80           C  
ATOM   4430  O   ASN A 290       0.075   1.192  29.724  1.00  0.80           O  
ATOM   4431  CB  ASN A 290      -1.915  -1.347  29.453  1.00  0.80           C  
ATOM   4432  CG  ASN A 290      -1.801  -2.757  28.957  1.00  0.80           C  
ATOM   4433  OD1 ASN A 290      -0.696  -3.311  28.813  1.00  0.80           O  
ATOM   4434  ND2 ASN A 290      -2.905  -3.343  28.687  1.00  0.80           N  
ATOM   4435  H   ASN A 290      -1.635  -1.859  31.981  1.00  0.80           H  
ATOM   4436  HA  ASN A 290       0.163  -1.331  29.723  1.00  0.80           H  
ATOM   4437 1HB  ASN A 290      -2.823  -1.256  30.059  1.00  0.80           H  
ATOM   4438 2HB  ASN A 290      -2.010  -0.668  28.607  1.00  0.80           H  
ATOM   4439 1HD2 ASN A 290      -2.918  -4.280  28.358  1.00  0.80           H  
ATOM   4440 2HD2 ASN A 290      -3.762  -2.821  28.781  1.00  0.80           H  
ATOM   4441  N   VAL A 291      -1.031   0.946  31.668  1.00  0.75           N  
ATOM   4442  CA  VAL A 291      -0.824   2.340  32.019  1.00  0.75           C  
ATOM   4443  C   VAL A 291       0.672   2.560  32.189  1.00  0.75           C  
ATOM   4444  O   VAL A 291       1.230   3.515  31.653  1.00  0.75           O  
ATOM   4445  CB  VAL A 291      -1.549   2.712  33.318  1.00  0.75           C  
ATOM   4446  CG1 VAL A 291      -1.146   4.111  33.750  1.00  0.75           C  
ATOM   4447  CG2 VAL A 291      -3.021   2.618  33.104  1.00  0.75           C  
ATOM   4448  H   VAL A 291      -1.572   0.324  32.271  1.00  0.75           H  
ATOM   4449  HA  VAL A 291      -1.195   2.973  31.212  1.00  0.75           H  
ATOM   4450  HB  VAL A 291      -1.252   2.036  34.107  1.00  0.75           H  
ATOM   4451 1HG1 VAL A 291      -1.657   4.362  34.674  1.00  0.75           H  
ATOM   4452 2HG1 VAL A 291      -0.068   4.148  33.908  1.00  0.75           H  
ATOM   4453 3HG1 VAL A 291      -1.418   4.820  32.985  1.00  0.75           H  
ATOM   4454 1HG2 VAL A 291      -3.537   2.870  34.022  1.00  0.75           H  
ATOM   4455 2HG2 VAL A 291      -3.324   3.297  32.319  1.00  0.75           H  
ATOM   4456 3HG2 VAL A 291      -3.264   1.594  32.815  1.00  0.75           H  
ATOM   4457  N   LEU A 292       1.336   1.639  32.895  1.00  0.70           N  
ATOM   4458  CA  LEU A 292       2.773   1.777  33.102  1.00  0.70           C  
ATOM   4459  C   LEU A 292       3.545   1.696  31.783  1.00  0.70           C  
ATOM   4460  O   LEU A 292       4.447   2.503  31.535  1.00  0.70           O  
ATOM   4461  CB  LEU A 292       3.259   0.681  34.057  1.00  0.70           C  
ATOM   4462  CG  LEU A 292       2.740   0.812  35.489  1.00  0.70           C  
ATOM   4463  CD1 LEU A 292       3.163  -0.396  36.304  1.00  0.70           C  
ATOM   4464  CD2 LEU A 292       3.252   2.082  36.078  1.00  0.70           C  
ATOM   4465  H   LEU A 292       0.819   0.866  33.320  1.00  0.70           H  
ATOM   4466  HA  LEU A 292       2.962   2.747  33.553  1.00  0.70           H  
ATOM   4467 1HB  LEU A 292       2.928  -0.285  33.669  1.00  0.70           H  
ATOM   4468 2HB  LEU A 292       4.342   0.684  34.088  1.00  0.70           H  
ATOM   4469  HG  LEU A 292       1.650   0.840  35.477  1.00  0.70           H  
ATOM   4470 1HD1 LEU A 292       2.779  -0.299  37.321  1.00  0.70           H  
ATOM   4471 2HD1 LEU A 292       2.763  -1.301  35.849  1.00  0.70           H  
ATOM   4472 3HD1 LEU A 292       4.248  -0.455  36.331  1.00  0.70           H  
ATOM   4473 1HD2 LEU A 292       2.873   2.190  37.092  1.00  0.70           H  
ATOM   4474 2HD2 LEU A 292       4.340   2.065  36.100  1.00  0.70           H  
ATOM   4475 3HD2 LEU A 292       2.910   2.912  35.477  1.00  0.70           H  
ATOM   4476  N   ASN A 293       3.146   0.782  30.893  1.00  0.66           N  
ATOM   4477  CA  ASN A 293       3.825   0.661  29.607  1.00  0.66           C  
ATOM   4478  C   ASN A 293       3.610   1.930  28.779  1.00  0.66           C  
ATOM   4479  O   ASN A 293       4.522   2.424  28.093  1.00  0.66           O  
ATOM   4480  CB  ASN A 293       3.285  -0.541  28.876  1.00  0.66           C  
ATOM   4481  CG  ASN A 293       3.699  -1.832  29.490  1.00  0.66           C  
ATOM   4482  OD1 ASN A 293       4.707  -1.926  30.203  1.00  0.66           O  
ATOM   4483  ND2 ASN A 293       2.922  -2.849  29.242  1.00  0.66           N  
ATOM   4484  H   ASN A 293       2.405   0.119  31.130  1.00  0.66           H  
ATOM   4485  HA  ASN A 293       4.896   0.543  29.777  1.00  0.66           H  
ATOM   4486 1HB  ASN A 293       2.201  -0.491  28.833  1.00  0.66           H  
ATOM   4487 2HB  ASN A 293       3.657  -0.529  27.863  1.00  0.66           H  
ATOM   4488 1HD2 ASN A 293       3.125  -3.741  29.635  1.00  0.66           H  
ATOM   4489 2HD2 ASN A 293       2.108  -2.725  28.675  1.00  0.66           H  
ATOM   4490  N   SER A 294       2.401   2.486  28.887  1.00  0.63           N  
ATOM   4491  CA  SER A 294       2.041   3.698  28.190  1.00  0.63           C  
ATOM   4492  C   SER A 294       2.877   4.850  28.729  1.00  0.63           C  
ATOM   4493  O   SER A 294       3.382   5.644  27.948  1.00  0.63           O  
ATOM   4494  CB  SER A 294       0.558   3.963  28.332  1.00  0.63           C  
ATOM   4495  OG  SER A 294      -0.185   2.961  27.706  1.00  0.63           O  
ATOM   4496  H   SER A 294       1.685   2.032  29.450  1.00  0.63           H  
ATOM   4497  HA  SER A 294       2.266   3.576  27.132  1.00  0.63           H  
ATOM   4498 1HB  SER A 294       0.294   4.013  29.379  1.00  0.63           H  
ATOM   4499 2HB  SER A 294       0.325   4.919  27.884  1.00  0.63           H  
ATOM   4500  HG  SER A 294      -0.055   2.163  28.263  1.00  0.63           H  
ATOM   4501  N   LEU A 295       3.094   4.919  30.049  1.00  0.60           N  
ATOM   4502  CA  LEU A 295       3.913   5.994  30.607  1.00  0.60           C  
ATOM   4503  C   LEU A 295       5.336   5.930  30.083  1.00  0.60           C  
ATOM   4504  O   LEU A 295       5.936   6.961  29.761  1.00  0.60           O  
ATOM   4505  CB  LEU A 295       3.970   5.931  32.125  1.00  0.60           C  
ATOM   4506  CG  LEU A 295       2.734   6.259  32.886  1.00  0.60           C  
ATOM   4507  CD1 LEU A 295       3.016   5.970  34.344  1.00  0.60           C  
ATOM   4508  CD2 LEU A 295       2.395   7.695  32.658  1.00  0.60           C  
ATOM   4509  H   LEU A 295       2.645   4.245  30.668  1.00  0.60           H  
ATOM   4510  HA  LEU A 295       3.489   6.946  30.319  1.00  0.60           H  
ATOM   4511 1HB  LEU A 295       4.263   4.926  32.407  1.00  0.60           H  
ATOM   4512 2HB  LEU A 295       4.734   6.620  32.455  1.00  0.60           H  
ATOM   4513  HG  LEU A 295       1.912   5.636  32.559  1.00  0.60           H  
ATOM   4514 1HD1 LEU A 295       2.168   6.182  34.954  1.00  0.60           H  
ATOM   4515 2HD1 LEU A 295       3.280   4.935  34.456  1.00  0.60           H  
ATOM   4516 3HD1 LEU A 295       3.846   6.593  34.663  1.00  0.60           H  
ATOM   4517 1HD2 LEU A 295       1.513   7.975  33.203  1.00  0.60           H  
ATOM   4518 2HD2 LEU A 295       3.220   8.286  32.998  1.00  0.60           H  
ATOM   4519 3HD2 LEU A 295       2.229   7.865  31.602  1.00  0.60           H  
ATOM   4520  N   ALA A 296       5.885   4.718  29.943  1.00  0.59           N  
ATOM   4521  CA  ALA A 296       7.230   4.628  29.390  1.00  0.59           C  
ATOM   4522  C   ALA A 296       7.231   5.205  27.992  1.00  0.59           C  
ATOM   4523  O   ALA A 296       8.085   6.012  27.635  1.00  0.59           O  
ATOM   4524  CB  ALA A 296       7.702   3.192  29.304  1.00  0.59           C  
ATOM   4525  H   ALA A 296       5.377   3.883  30.248  1.00  0.59           H  
ATOM   4526  HA  ALA A 296       7.900   5.207  30.023  1.00  0.59           H  
ATOM   4527 1HB  ALA A 296       8.704   3.168  28.891  1.00  0.59           H  
ATOM   4528 2HB  ALA A 296       7.698   2.753  30.249  1.00  0.59           H  
ATOM   4529 3HB  ALA A 296       7.032   2.631  28.659  1.00  0.59           H  
ATOM   4530  N   THR A 297       6.205   4.855  27.228  1.00  0.59           N  
ATOM   4531  CA  THR A 297       6.077   5.294  25.855  1.00  0.59           C  
ATOM   4532  C   THR A 297       5.932   6.802  25.739  1.00  0.59           C  
ATOM   4533  O   THR A 297       6.553   7.429  24.879  1.00  0.59           O  
ATOM   4534  CB  THR A 297       4.886   4.607  25.201  1.00  0.59           C  
ATOM   4535  OG1 THR A 297       5.103   3.188  25.218  1.00  0.59           O  
ATOM   4536  CG2 THR A 297       4.743   5.093  23.807  1.00  0.59           C  
ATOM   4537  H   THR A 297       5.511   4.203  27.600  1.00  0.59           H  
ATOM   4538  HA  THR A 297       6.976   5.001  25.318  1.00  0.59           H  
ATOM   4539  HB  THR A 297       3.981   4.826  25.740  1.00  0.59           H  
ATOM   4540  HG1 THR A 297       5.050   2.867  26.146  1.00  0.59           H  
ATOM   4541 1HG2 THR A 297       3.906   4.598  23.324  1.00  0.59           H  
ATOM   4542 2HG2 THR A 297       4.577   6.170  23.818  1.00  0.59           H  
ATOM   4543 3HG2 THR A 297       5.641   4.883  23.290  1.00  0.59           H  
ATOM   4544  N   ILE A 298       5.124   7.386  26.619  1.00  0.60           N  
ATOM   4545  CA  ILE A 298       4.875   8.819  26.615  1.00  0.60           C  
ATOM   4546  C   ILE A 298       6.194   9.525  26.900  1.00  0.60           C  
ATOM   4547  O   ILE A 298       6.532  10.513  26.238  1.00  0.60           O  
ATOM   4548  CB  ILE A 298       3.851   9.186  27.711  1.00  0.60           C  
ATOM   4549  CG1 ILE A 298       2.499   8.605  27.351  1.00  0.60           C  
ATOM   4550  CG2 ILE A 298       3.743  10.717  27.814  1.00  0.60           C  
ATOM   4551  CD1 ILE A 298       1.501   8.576  28.461  1.00  0.60           C  
ATOM   4552  H   ILE A 298       4.636   6.798  27.289  1.00  0.60           H  
ATOM   4553  HA  ILE A 298       4.504   9.122  25.646  1.00  0.60           H  
ATOM   4554  HB  ILE A 298       4.158   8.759  28.660  1.00  0.60           H  
ATOM   4555 1HG1 ILE A 298       2.070   9.184  26.579  1.00  0.60           H  
ATOM   4556 2HG1 ILE A 298       2.652   7.616  26.984  1.00  0.60           H  
ATOM   4557 1HG2 ILE A 298       3.020  10.985  28.581  1.00  0.60           H  
ATOM   4558 2HG2 ILE A 298       4.720  11.114  28.075  1.00  0.60           H  
ATOM   4559 3HG2 ILE A 298       3.433  11.139  26.873  1.00  0.60           H  
ATOM   4560 1HD1 ILE A 298       0.575   8.147  28.099  1.00  0.60           H  
ATOM   4561 2HD1 ILE A 298       1.868   7.980  29.269  1.00  0.60           H  
ATOM   4562 3HD1 ILE A 298       1.331   9.559  28.798  1.00  0.60           H  
ATOM   4563  N   ALA A 299       6.951   9.025  27.881  1.00  0.61           N  
ATOM   4564  CA  ALA A 299       8.235   9.615  28.228  1.00  0.61           C  
ATOM   4565  C   ALA A 299       9.223   9.605  27.069  1.00  0.61           C  
ATOM   4566  O   ALA A 299       9.873  10.613  26.782  1.00  0.61           O  
ATOM   4567  CB  ALA A 299       8.858   8.832  29.361  1.00  0.61           C  
ATOM   4568  H   ALA A 299       6.621   8.214  28.410  1.00  0.61           H  
ATOM   4569  HA  ALA A 299       8.065  10.647  28.531  1.00  0.61           H  
ATOM   4570 1HB  ALA A 299       9.781   9.298  29.593  1.00  0.61           H  
ATOM   4571 2HB  ALA A 299       8.203   8.842  30.218  1.00  0.61           H  
ATOM   4572 3HB  ALA A 299       9.035   7.808  29.057  1.00  0.61           H  
ATOM   4573  N   ILE A 300       9.284   8.485  26.365  1.00  0.63           N  
ATOM   4574  CA  ILE A 300      10.218   8.306  25.265  1.00  0.63           C  
ATOM   4575  C   ILE A 300       9.821   9.187  24.109  1.00  0.63           C  
ATOM   4576  O   ILE A 300      10.634   9.936  23.564  1.00  0.63           O  
ATOM   4577  CB  ILE A 300      10.183   6.835  24.867  1.00  0.63           C  
ATOM   4578  CG1 ILE A 300      10.693   6.084  26.011  1.00  0.63           C  
ATOM   4579  CG2 ILE A 300      11.001   6.557  23.626  1.00  0.63           C  
ATOM   4580  CD1 ILE A 300      10.397   4.691  25.947  1.00  0.63           C  
ATOM   4581  H   ILE A 300       8.703   7.693  26.649  1.00  0.63           H  
ATOM   4582  HA  ILE A 300      11.219   8.579  25.598  1.00  0.63           H  
ATOM   4583  HB  ILE A 300       9.148   6.529  24.701  1.00  0.63           H  
ATOM   4584 1HG1 ILE A 300      11.760   6.203  26.065  1.00  0.63           H  
ATOM   4585 2HG1 ILE A 300      10.263   6.498  26.908  1.00  0.63           H  
ATOM   4586 1HG2 ILE A 300      10.949   5.495  23.398  1.00  0.63           H  
ATOM   4587 2HG2 ILE A 300      10.593   7.124  22.809  1.00  0.63           H  
ATOM   4588 3HG2 ILE A 300      12.041   6.847  23.787  1.00  0.63           H  
ATOM   4589 1HD1 ILE A 300      10.771   4.238  26.839  1.00  0.63           H  
ATOM   4590 2HD1 ILE A 300       9.324   4.543  25.903  1.00  0.63           H  
ATOM   4591 3HD1 ILE A 300      10.862   4.272  25.063  1.00  0.63           H  
ATOM   4592  N   ALA A 301       8.550   9.121  23.761  1.00  0.66           N  
ATOM   4593  CA  ALA A 301       8.011   9.901  22.683  1.00  0.66           C  
ATOM   4594  C   ALA A 301       8.181  11.389  22.942  1.00  0.66           C  
ATOM   4595  O   ALA A 301       8.538  12.141  22.033  1.00  0.66           O  
ATOM   4596  CB  ALA A 301       6.568   9.526  22.519  1.00  0.66           C  
ATOM   4597  H   ALA A 301       7.922   8.497  24.265  1.00  0.66           H  
ATOM   4598  HA  ALA A 301       8.562   9.661  21.775  1.00  0.66           H  
ATOM   4599 1HB  ALA A 301       6.130  10.053  21.708  1.00  0.66           H  
ATOM   4600 2HB  ALA A 301       6.499   8.458  22.332  1.00  0.66           H  
ATOM   4601 3HB  ALA A 301       6.035   9.763  23.440  1.00  0.66           H  
ATOM   4602  N   THR A 302       8.003  11.817  24.200  1.00  0.69           N  
ATOM   4603  CA  THR A 302       8.155  13.227  24.515  1.00  0.69           C  
ATOM   4604  C   THR A 302       9.609  13.636  24.270  1.00  0.69           C  
ATOM   4605  O   THR A 302       9.883  14.619  23.572  1.00  0.69           O  
ATOM   4606  CB  THR A 302       7.778  13.513  25.994  1.00  0.69           C  
ATOM   4607  OG1 THR A 302       6.406  13.138  26.234  1.00  0.69           O  
ATOM   4608  CG2 THR A 302       7.941  14.997  26.307  1.00  0.69           C  
ATOM   4609  H   THR A 302       7.708  11.177  24.935  1.00  0.69           H  
ATOM   4610  HA  THR A 302       7.509  13.810  23.858  1.00  0.69           H  
ATOM   4611  HB  THR A 302       8.427  12.928  26.651  1.00  0.69           H  
ATOM   4612  HG1 THR A 302       6.321  12.178  26.028  1.00  0.69           H  
ATOM   4613 1HG2 THR A 302       7.677  15.179  27.347  1.00  0.69           H  
ATOM   4614 2HG2 THR A 302       8.980  15.287  26.140  1.00  0.69           H  
ATOM   4615 3HG2 THR A 302       7.290  15.582  25.658  1.00  0.69           H  
ATOM   4616  N   ASP A 303      10.551  12.835  24.783  1.00  0.72           N  
ATOM   4617  CA  ASP A 303      11.975  13.123  24.629  1.00  0.72           C  
ATOM   4618  C   ASP A 303      12.441  13.123  23.169  1.00  0.72           C  
ATOM   4619  O   ASP A 303      13.339  13.887  22.807  1.00  0.72           O  
ATOM   4620  CB  ASP A 303      12.815  12.167  25.483  1.00  0.72           C  
ATOM   4621  CG  ASP A 303      12.717  12.518  26.986  1.00  0.72           C  
ATOM   4622  OD1 ASP A 303      12.201  13.573  27.295  1.00  0.72           O  
ATOM   4623  OD2 ASP A 303      13.181  11.759  27.796  1.00  0.72           O  
ATOM   4624  H   ASP A 303      10.273  12.018  25.331  1.00  0.72           H  
ATOM   4625  HA  ASP A 303      12.148  14.123  25.022  1.00  0.72           H  
ATOM   4626 1HB  ASP A 303      12.456  11.142  25.336  1.00  0.72           H  
ATOM   4627 2HB  ASP A 303      13.856  12.203  25.168  1.00  0.72           H  
ATOM   4628  N   GLU A 304      11.790  12.323  22.320  1.00  0.73           N  
ATOM   4629  CA  GLU A 304      12.141  12.256  20.905  1.00  0.73           C  
ATOM   4630  C   GLU A 304      11.427  13.316  20.044  1.00  0.73           C  
ATOM   4631  O   GLU A 304      11.605  13.336  18.824  1.00  0.73           O  
ATOM   4632  CB  GLU A 304      11.899  10.849  20.338  1.00  0.73           C  
ATOM   4633  CG  GLU A 304      12.807   9.744  20.954  1.00  0.73           C  
ATOM   4634  CD  GLU A 304      14.285   9.954  20.721  1.00  0.73           C  
ATOM   4635  OE1 GLU A 304      14.646  10.551  19.727  1.00  0.73           O  
ATOM   4636  OE2 GLU A 304      15.059   9.499  21.527  1.00  0.73           O  
ATOM   4637  H   GLU A 304      11.070  11.697  22.682  1.00  0.73           H  
ATOM   4638  HA  GLU A 304      13.210  12.447  20.826  1.00  0.73           H  
ATOM   4639 1HB  GLU A 304      10.860  10.563  20.531  1.00  0.73           H  
ATOM   4640 2HB  GLU A 304      12.038  10.854  19.262  1.00  0.73           H  
ATOM   4641 1HG  GLU A 304      12.629   9.687  22.024  1.00  0.73           H  
ATOM   4642 2HG  GLU A 304      12.541   8.796  20.523  1.00  0.73           H  
ATOM   4643  N   GLY A 305      10.631  14.202  20.658  1.00  0.74           N  
ATOM   4644  CA  GLY A 305       9.959  15.262  19.908  1.00  0.74           C  
ATOM   4645  C   GLY A 305       8.594  14.918  19.304  1.00  0.74           C  
ATOM   4646  O   GLY A 305       8.112  15.630  18.419  1.00  0.74           O  
ATOM   4647  H   GLY A 305      10.493  14.162  21.669  1.00  0.74           H  
ATOM   4648 1HA  GLY A 305       9.836  16.116  20.575  1.00  0.74           H  
ATOM   4649 2HA  GLY A 305      10.622  15.596  19.113  1.00  0.74           H  
ATOM   4650  N   VAL A 306       7.970  13.840  19.752  1.00  0.73           N  
ATOM   4651  CA  VAL A 306       6.666  13.459  19.233  1.00  0.73           C  
ATOM   4652  C   VAL A 306       5.610  14.362  19.873  1.00  0.73           C  
ATOM   4653  O   VAL A 306       5.623  14.558  21.088  1.00  0.73           O  
ATOM   4654  CB  VAL A 306       6.385  11.994  19.556  1.00  0.73           C  
ATOM   4655  CG1 VAL A 306       5.024  11.629  19.117  1.00  0.73           C  
ATOM   4656  CG2 VAL A 306       7.432  11.084  18.899  1.00  0.73           C  
ATOM   4657  H   VAL A 306       8.384  13.272  20.493  1.00  0.73           H  
ATOM   4658  HA  VAL A 306       6.653  13.600  18.152  1.00  0.73           H  
ATOM   4659  HB  VAL A 306       6.417  11.881  20.615  1.00  0.73           H  
ATOM   4660 1HG1 VAL A 306       4.815  10.616  19.368  1.00  0.73           H  
ATOM   4661 2HG1 VAL A 306       4.316  12.272  19.609  1.00  0.73           H  
ATOM   4662 3HG1 VAL A 306       4.948  11.757  18.060  1.00  0.73           H  
ATOM   4663 1HG2 VAL A 306       7.228  10.046  19.158  1.00  0.73           H  
ATOM   4664 2HG2 VAL A 306       7.391  11.203  17.819  1.00  0.73           H  
ATOM   4665 3HG2 VAL A 306       8.431  11.359  19.263  1.00  0.73           H  
ATOM   4666  N   SER A 307       4.708  14.935  19.075  1.00  0.72           N  
ATOM   4667  CA  SER A 307       3.728  15.855  19.648  1.00  0.72           C  
ATOM   4668  C   SER A 307       2.802  15.183  20.635  1.00  0.72           C  
ATOM   4669  O   SER A 307       2.515  13.991  20.520  1.00  0.72           O  
ATOM   4670  CB  SER A 307       2.865  16.469  18.560  1.00  0.72           C  
ATOM   4671  OG  SER A 307       2.004  15.502  17.957  1.00  0.72           O  
ATOM   4672  H   SER A 307       4.728  14.755  18.081  1.00  0.72           H  
ATOM   4673  HA  SER A 307       4.268  16.648  20.170  1.00  0.72           H  
ATOM   4674 1HB  SER A 307       2.267  17.275  18.981  1.00  0.72           H  
ATOM   4675 2HB  SER A 307       3.510  16.905  17.799  1.00  0.72           H  
ATOM   4676  HG  SER A 307       1.606  15.948  17.192  1.00  0.72           H  
ATOM   4677  N   ASP A 308       2.241  15.989  21.534  1.00  0.70           N  
ATOM   4678  CA  ASP A 308       1.310  15.507  22.544  1.00  0.70           C  
ATOM   4679  C   ASP A 308       0.123  14.804  21.912  1.00  0.70           C  
ATOM   4680  O   ASP A 308      -0.323  13.754  22.379  1.00  0.70           O  
ATOM   4681  CB  ASP A 308       0.755  16.705  23.297  1.00  0.70           C  
ATOM   4682  CG  ASP A 308       1.750  17.450  24.207  1.00  0.70           C  
ATOM   4683  OD1 ASP A 308       2.806  16.945  24.532  1.00  0.70           O  
ATOM   4684  OD2 ASP A 308       1.423  18.542  24.590  1.00  0.70           O  
ATOM   4685  H   ASP A 308       2.510  16.962  21.542  1.00  0.70           H  
ATOM   4686  HA  ASP A 308       1.826  14.820  23.214  1.00  0.70           H  
ATOM   4687 1HB  ASP A 308       0.378  17.425  22.570  1.00  0.70           H  
ATOM   4688 2HB  ASP A 308      -0.098  16.392  23.872  1.00  0.70           H  
ATOM   4689  N   GLU A 309      -0.384  15.380  20.818  1.00  0.68           N  
ATOM   4690  CA  GLU A 309      -1.540  14.803  20.160  1.00  0.68           C  
ATOM   4691  C   GLU A 309      -1.200  13.443  19.596  1.00  0.68           C  
ATOM   4692  O   GLU A 309      -1.961  12.493  19.771  1.00  0.68           O  
ATOM   4693  CB  GLU A 309      -2.032  15.723  19.039  1.00  0.68           C  
ATOM   4694  CG  GLU A 309      -2.658  17.028  19.525  1.00  0.68           C  
ATOM   4695  CD  GLU A 309      -3.072  17.950  18.394  1.00  0.68           C  
ATOM   4696  OE1 GLU A 309      -2.764  17.653  17.264  1.00  0.68           O  
ATOM   4697  OE2 GLU A 309      -3.697  18.949  18.669  1.00  0.68           O  
ATOM   4698  H   GLU A 309       0.038  16.223  20.461  1.00  0.68           H  
ATOM   4699  HA  GLU A 309      -2.336  14.680  20.895  1.00  0.68           H  
ATOM   4700 1HB  GLU A 309      -1.195  15.973  18.387  1.00  0.68           H  
ATOM   4701 2HB  GLU A 309      -2.772  15.193  18.436  1.00  0.68           H  
ATOM   4702 1HG  GLU A 309      -3.533  16.795  20.129  1.00  0.68           H  
ATOM   4703 2HG  GLU A 309      -1.937  17.542  20.161  1.00  0.68           H  
ATOM   4704  N   ALA A 310      -0.019  13.325  18.979  1.00  0.66           N  
ATOM   4705  CA  ALA A 310       0.417  12.051  18.427  1.00  0.66           C  
ATOM   4706  C   ALA A 310       0.580  11.000  19.506  1.00  0.66           C  
ATOM   4707  O   ALA A 310       0.295   9.823  19.291  1.00  0.66           O  
ATOM   4708  CB  ALA A 310       1.709  12.220  17.713  1.00  0.66           C  
ATOM   4709  H   ALA A 310       0.596  14.135  18.861  1.00  0.66           H  
ATOM   4710  HA  ALA A 310      -0.340  11.703  17.724  1.00  0.66           H  
ATOM   4711 1HB  ALA A 310       1.996  11.268  17.329  1.00  0.66           H  
ATOM   4712 2HB  ALA A 310       1.592  12.942  16.910  1.00  0.66           H  
ATOM   4713 3HB  ALA A 310       2.445  12.569  18.407  1.00  0.66           H  
ATOM   4714  N   ILE A 311       1.038  11.418  20.681  1.00  0.65           N  
ATOM   4715  CA  ILE A 311       1.211  10.472  21.766  1.00  0.65           C  
ATOM   4716  C   ILE A 311      -0.131   9.947  22.221  1.00  0.65           C  
ATOM   4717  O   ILE A 311      -0.329   8.734  22.344  1.00  0.65           O  
ATOM   4718  CB  ILE A 311       1.946  11.111  22.946  1.00  0.65           C  
ATOM   4719  CG1 ILE A 311       3.375  11.411  22.540  1.00  0.65           C  
ATOM   4720  CG2 ILE A 311       1.919  10.188  24.105  1.00  0.65           C  
ATOM   4721  CD1 ILE A 311       4.149  12.277  23.507  1.00  0.65           C  
ATOM   4722  H   ILE A 311       1.299  12.397  20.801  1.00  0.65           H  
ATOM   4723  HA  ILE A 311       1.786   9.637  21.423  1.00  0.65           H  
ATOM   4724  HB  ILE A 311       1.469  12.054  23.212  1.00  0.65           H  
ATOM   4725 1HG1 ILE A 311       3.893  10.484  22.416  1.00  0.65           H  
ATOM   4726 2HG1 ILE A 311       3.349  11.919  21.594  1.00  0.65           H  
ATOM   4727 1HG2 ILE A 311       2.444  10.663  24.910  1.00  0.65           H  
ATOM   4728 2HG2 ILE A 311       0.888   9.994  24.399  1.00  0.65           H  
ATOM   4729 3HG2 ILE A 311       2.409   9.247  23.843  1.00  0.65           H  
ATOM   4730 1HD1 ILE A 311       5.155  12.448  23.113  1.00  0.65           H  
ATOM   4731 2HD1 ILE A 311       3.646  13.235  23.620  1.00  0.65           H  
ATOM   4732 3HD1 ILE A 311       4.218  11.783  24.475  1.00  0.65           H  
ATOM   4733  N   VAL A 312      -1.089  10.838  22.408  1.00  0.65           N  
ATOM   4734  CA  VAL A 312      -2.394  10.387  22.838  1.00  0.65           C  
ATOM   4735  C   VAL A 312      -3.054   9.514  21.764  1.00  0.65           C  
ATOM   4736  O   VAL A 312      -3.565   8.436  22.075  1.00  0.65           O  
ATOM   4737  CB  VAL A 312      -3.293  11.588  23.172  1.00  0.65           C  
ATOM   4738  CG1 VAL A 312      -4.706  11.100  23.440  1.00  0.65           C  
ATOM   4739  CG2 VAL A 312      -2.735  12.333  24.404  1.00  0.65           C  
ATOM   4740  H   VAL A 312      -0.896  11.835  22.278  1.00  0.65           H  
ATOM   4741  HA  VAL A 312      -2.270   9.790  23.744  1.00  0.65           H  
ATOM   4742  HB  VAL A 312      -3.320  12.266  22.316  1.00  0.65           H  
ATOM   4743 1HG1 VAL A 312      -5.348  11.950  23.669  1.00  0.65           H  
ATOM   4744 2HG1 VAL A 312      -5.087  10.583  22.559  1.00  0.65           H  
ATOM   4745 3HG1 VAL A 312      -4.699  10.418  24.287  1.00  0.65           H  
ATOM   4746 1HG2 VAL A 312      -3.373  13.183  24.630  1.00  0.65           H  
ATOM   4747 2HG2 VAL A 312      -2.713  11.670  25.253  1.00  0.65           H  
ATOM   4748 3HG2 VAL A 312      -1.729  12.680  24.189  1.00  0.65           H  
ATOM   4749  N   GLN A 313      -3.013   9.955  20.500  1.00  0.67           N  
ATOM   4750  CA  GLN A 313      -3.627   9.214  19.398  1.00  0.67           C  
ATOM   4751  C   GLN A 313      -2.954   7.868  19.169  1.00  0.67           C  
ATOM   4752  O   GLN A 313      -3.621   6.865  18.899  1.00  0.67           O  
ATOM   4753  CB  GLN A 313      -3.557  10.047  18.121  1.00  0.67           C  
ATOM   4754  CG  GLN A 313      -4.457  11.277  18.147  1.00  0.67           C  
ATOM   4755  CD  GLN A 313      -4.229  12.202  16.969  1.00  0.67           C  
ATOM   4756  OE1 GLN A 313      -3.160  12.209  16.353  1.00  0.67           O  
ATOM   4757  NE2 GLN A 313      -5.240  12.997  16.646  1.00  0.67           N  
ATOM   4758  H   GLN A 313      -2.561  10.844  20.296  1.00  0.67           H  
ATOM   4759  HA  GLN A 313      -4.671   9.034  19.647  1.00  0.67           H  
ATOM   4760 1HB  GLN A 313      -2.530  10.385  17.970  1.00  0.67           H  
ATOM   4761 2HB  GLN A 313      -3.832   9.435  17.266  1.00  0.67           H  
ATOM   4762 1HG  GLN A 313      -5.494  10.946  18.125  1.00  0.67           H  
ATOM   4763 2HG  GLN A 313      -4.268  11.833  19.064  1.00  0.67           H  
ATOM   4764 1HE2 GLN A 313      -5.148  13.635  15.880  1.00  0.67           H  
ATOM   4765 2HE2 GLN A 313      -6.089  12.963  17.171  1.00  0.67           H  
ATOM   4766  N   GLY A 314      -1.632   7.844  19.288  1.00  0.70           N  
ATOM   4767  CA  GLY A 314      -0.848   6.640  19.112  1.00  0.70           C  
ATOM   4768  C   GLY A 314      -1.271   5.605  20.127  1.00  0.70           C  
ATOM   4769  O   GLY A 314      -1.556   4.457  19.783  1.00  0.70           O  
ATOM   4770  H   GLY A 314      -1.124   8.699  19.491  1.00  0.70           H  
ATOM   4771 1HA  GLY A 314      -0.977   6.254  18.102  1.00  0.70           H  
ATOM   4772 2HA  GLY A 314       0.198   6.883  19.239  1.00  0.70           H  
ATOM   4773  N   LEU A 315      -1.333   6.011  21.393  1.00  0.75           N  
ATOM   4774  CA  LEU A 315      -1.730   5.098  22.447  1.00  0.75           C  
ATOM   4775  C   LEU A 315      -3.184   4.639  22.261  1.00  0.75           C  
ATOM   4776  O   LEU A 315      -3.490   3.451  22.399  1.00  0.75           O  
ATOM   4777  CB  LEU A 315      -1.552   5.807  23.792  1.00  0.75           C  
ATOM   4778  CG  LEU A 315      -0.080   6.109  24.158  1.00  0.75           C  
ATOM   4779  CD1 LEU A 315      -0.028   6.930  25.366  1.00  0.75           C  
ATOM   4780  CD2 LEU A 315       0.673   4.844  24.360  1.00  0.75           C  
ATOM   4781  H   LEU A 315      -1.086   6.974  21.634  1.00  0.75           H  
ATOM   4782  HA  LEU A 315      -1.082   4.224  22.413  1.00  0.75           H  
ATOM   4783 1HB  LEU A 315      -2.091   6.759  23.755  1.00  0.75           H  
ATOM   4784 2HB  LEU A 315      -1.976   5.203  24.575  1.00  0.75           H  
ATOM   4785  HG  LEU A 315       0.379   6.667  23.353  1.00  0.75           H  
ATOM   4786 1HD1 LEU A 315       0.996   7.133  25.575  1.00  0.75           H  
ATOM   4787 2HD1 LEU A 315      -0.565   7.865  25.202  1.00  0.75           H  
ATOM   4788 3HD1 LEU A 315      -0.467   6.386  26.180  1.00  0.75           H  
ATOM   4789 1HD2 LEU A 315       1.707   5.073  24.609  1.00  0.75           H  
ATOM   4790 2HD2 LEU A 315       0.222   4.270  25.171  1.00  0.75           H  
ATOM   4791 3HD2 LEU A 315       0.637   4.276  23.435  1.00  0.75           H  
ATOM   4792  N   SER A 316      -4.073   5.547  21.837  1.00  0.82           N  
ATOM   4793  CA  SER A 316      -5.480   5.188  21.662  1.00  0.82           C  
ATOM   4794  C   SER A 316      -5.742   4.339  20.421  1.00  0.82           C  
ATOM   4795  O   SER A 316      -6.766   3.662  20.331  1.00  0.82           O  
ATOM   4796  CB  SER A 316      -6.341   6.439  21.630  1.00  0.82           C  
ATOM   4797  OG  SER A 316      -6.322   7.093  22.875  1.00  0.82           O  
ATOM   4798  H   SER A 316      -3.791   6.518  21.705  1.00  0.82           H  
ATOM   4799  HA  SER A 316      -5.779   4.595  22.519  1.00  0.82           H  
ATOM   4800 1HB  SER A 316      -5.972   7.113  20.855  1.00  0.82           H  
ATOM   4801 2HB  SER A 316      -7.362   6.167  21.375  1.00  0.82           H  
ATOM   4802  HG  SER A 316      -6.473   6.388  23.534  1.00  0.82           H  
ATOM   4803  N   GLY A 317      -4.817   4.342  19.470  1.00  0.92           N  
ATOM   4804  CA  GLY A 317      -4.952   3.517  18.280  1.00  0.92           C  
ATOM   4805  C   GLY A 317      -4.304   2.138  18.463  1.00  0.92           C  
ATOM   4806  O   GLY A 317      -4.266   1.334  17.529  1.00  0.92           O  
ATOM   4807  H   GLY A 317      -4.011   4.963  19.549  1.00  0.92           H  
ATOM   4808 1HA  GLY A 317      -6.006   3.398  18.037  1.00  0.92           H  
ATOM   4809 2HA  GLY A 317      -4.484   4.030  17.441  1.00  0.92           H  
ATOM   4810  N   PHE A 318      -3.767   1.869  19.652  1.00  1.04           N  
ATOM   4811  CA  PHE A 318      -3.063   0.625  19.923  1.00  1.04           C  
ATOM   4812  C   PHE A 318      -3.959  -0.605  20.042  1.00  1.04           C  
ATOM   4813  O   PHE A 318      -4.966  -0.582  20.748  1.00  1.04           O  
ATOM   4814  CB  PHE A 318      -2.246   0.782  21.199  1.00  1.04           C  
ATOM   4815  CG  PHE A 318      -1.397  -0.392  21.527  1.00  1.04           C  
ATOM   4816  CD1 PHE A 318      -0.280  -0.658  20.762  1.00  1.04           C  
ATOM   4817  CD2 PHE A 318      -1.671  -1.207  22.622  1.00  1.04           C  
ATOM   4818  CE1 PHE A 318       0.538  -1.697  21.071  1.00  1.04           C  
ATOM   4819  CE2 PHE A 318      -0.835  -2.260  22.933  1.00  1.04           C  
ATOM   4820  CZ  PHE A 318       0.276  -2.499  22.152  1.00  1.04           C  
ATOM   4821  H   PHE A 318      -3.821   2.551  20.409  1.00  1.04           H  
ATOM   4822  HA  PHE A 318      -2.369   0.454  19.099  1.00  1.04           H  
ATOM   4823 1HB  PHE A 318      -1.604   1.662  21.113  1.00  1.04           H  
ATOM   4824 2HB  PHE A 318      -2.921   0.958  22.036  1.00  1.04           H  
ATOM   4825  HD1 PHE A 318      -0.054  -0.018  19.906  1.00  1.04           H  
ATOM   4826  HD2 PHE A 318      -2.547  -0.996  23.235  1.00  1.04           H  
ATOM   4827  HE1 PHE A 318       1.387  -1.871  20.462  1.00  1.04           H  
ATOM   4828  HE2 PHE A 318      -1.043  -2.893  23.791  1.00  1.04           H  
ATOM   4829  HZ  PHE A 318       0.943  -3.317  22.393  1.00  1.04           H  
ATOM   4830  N   GLN A 319      -3.546  -1.689  19.391  1.00  1.17           N  
ATOM   4831  CA  GLN A 319      -4.203  -2.993  19.488  1.00  1.17           C  
ATOM   4832  C   GLN A 319      -3.208  -3.971  20.098  1.00  1.17           C  
ATOM   4833  O   GLN A 319      -2.012  -3.697  20.146  1.00  1.17           O  
ATOM   4834  CB  GLN A 319      -4.692  -3.528  18.137  1.00  1.17           C  
ATOM   4835  CG  GLN A 319      -5.807  -2.754  17.449  1.00  1.17           C  
ATOM   4836  CD  GLN A 319      -6.264  -3.438  16.107  1.00  1.17           C  
ATOM   4837  OE1 GLN A 319      -6.845  -4.556  16.136  1.00  1.17           O  
ATOM   4838  NE2 GLN A 319      -6.004  -2.747  14.983  1.00  1.17           N  
ATOM   4839  H   GLN A 319      -2.721  -1.612  18.813  1.00  1.17           H  
ATOM   4840  HA  GLN A 319      -5.057  -2.914  20.161  1.00  1.17           H  
ATOM   4841 1HB  GLN A 319      -3.867  -3.503  17.463  1.00  1.17           H  
ATOM   4842 2HB  GLN A 319      -4.994  -4.573  18.232  1.00  1.17           H  
ATOM   4843 1HG  GLN A 319      -6.662  -2.698  18.120  1.00  1.17           H  
ATOM   4844 2HG  GLN A 319      -5.446  -1.748  17.219  1.00  1.17           H  
ATOM   4845 1HE2 GLN A 319      -6.260  -3.087  14.042  1.00  1.17           H  
ATOM   4846 2HE2 GLN A 319      -5.541  -1.862  15.044  1.00  1.17           H  
ATOM   4847  N   GLY A 320      -3.682  -5.119  20.555  1.00  1.29           N  
ATOM   4848  CA  GLY A 320      -2.792  -6.068  21.214  1.00  1.29           C  
ATOM   4849  C   GLY A 320      -1.663  -6.554  20.336  1.00  1.29           C  
ATOM   4850  O   GLY A 320      -1.784  -6.651  19.103  1.00  1.29           O  
ATOM   4851  H   GLY A 320      -4.667  -5.325  20.480  1.00  1.29           H  
ATOM   4852 1HA  GLY A 320      -2.359  -5.586  22.087  1.00  1.29           H  
ATOM   4853 2HA  GLY A 320      -3.371  -6.922  21.571  1.00  1.29           H  
ATOM   4854  N   VAL A 321      -0.559  -6.921  20.970  1.00  1.37           N  
ATOM   4855  CA  VAL A 321       0.540  -7.358  20.156  1.00  1.37           C  
ATOM   4856  C   VAL A 321       0.285  -8.802  19.823  1.00  1.37           C  
ATOM   4857  O   VAL A 321       0.611  -9.719  20.583  1.00  1.37           O  
ATOM   4858  CB  VAL A 321       1.874  -7.210  20.878  1.00  1.37           C  
ATOM   4859  CG1 VAL A 321       3.008  -7.570  19.889  1.00  1.37           C  
ATOM   4860  CG2 VAL A 321       1.977  -5.821  21.425  1.00  1.37           C  
ATOM   4861  H   VAL A 321      -0.483  -6.853  21.974  1.00  1.37           H  
ATOM   4862  HA  VAL A 321       0.564  -6.778  19.245  1.00  1.37           H  
ATOM   4863  HB  VAL A 321       1.932  -7.918  21.702  1.00  1.37           H  
ATOM   4864 1HG1 VAL A 321       3.954  -7.479  20.319  1.00  1.37           H  
ATOM   4865 2HG1 VAL A 321       2.872  -8.585  19.549  1.00  1.37           H  
ATOM   4866 3HG1 VAL A 321       2.972  -6.896  19.060  1.00  1.37           H  
ATOM   4867 1HG2 VAL A 321       2.919  -5.700  21.932  1.00  1.37           H  
ATOM   4868 2HG2 VAL A 321       1.911  -5.114  20.624  1.00  1.37           H  
ATOM   4869 3HG2 VAL A 321       1.161  -5.650  22.123  1.00  1.37           H  
ATOM   4870  N   GLY A 322      -0.413  -8.991  18.713  1.00  1.39           N  
ATOM   4871  CA  GLY A 322      -0.838 -10.309  18.265  1.00  1.39           C  
ATOM   4872  C   GLY A 322      -2.088 -10.723  19.019  1.00  1.39           C  
ATOM   4873  O   GLY A 322      -3.187 -10.802  18.450  1.00  1.39           O  
ATOM   4874  H   GLY A 322      -0.679  -8.156  18.196  1.00  1.39           H  
ATOM   4875 1HA  GLY A 322      -1.004 -10.319  17.194  1.00  1.39           H  
ATOM   4876 2HA  GLY A 322      -0.038 -11.023  18.460  1.00  1.39           H  
ATOM   4877  N   ARG A 323      -1.896 -10.922  20.330  1.00  1.35           N  
ATOM   4878  CA  ARG A 323      -2.934 -11.311  21.272  1.00  1.35           C  
ATOM   4879  C   ARG A 323      -3.098 -10.344  22.456  1.00  1.35           C  
ATOM   4880  O   ARG A 323      -3.933  -9.438  22.425  1.00  1.35           O  
ATOM   4881  CB  ARG A 323      -2.583 -12.669  21.892  1.00  1.35           C  
ATOM   4882  CG  ARG A 323      -2.534 -13.871  21.003  1.00  1.35           C  
ATOM   4883  CD  ARG A 323      -3.857 -14.395  20.673  1.00  1.35           C  
ATOM   4884  NE  ARG A 323      -3.765 -15.738  20.109  1.00  1.35           N  
ATOM   4885  CZ  ARG A 323      -4.801 -16.411  19.572  1.00  1.35           C  
ATOM   4886  NH1 ARG A 323      -5.995 -15.860  19.501  1.00  1.35           N  
ATOM   4887  NH2 ARG A 323      -4.626 -17.638  19.119  1.00  1.35           N  
ATOM   4888  H   ARG A 323      -0.941 -10.783  20.661  1.00  1.35           H  
ATOM   4889  HA  ARG A 323      -3.882 -11.380  20.737  1.00  1.35           H  
ATOM   4890 1HB  ARG A 323      -1.599 -12.622  22.341  1.00  1.35           H  
ATOM   4891 2HB  ARG A 323      -3.300 -12.888  22.692  1.00  1.35           H  
ATOM   4892 1HG  ARG A 323      -2.041 -13.602  20.072  1.00  1.35           H  
ATOM   4893 2HG  ARG A 323      -1.972 -14.628  21.483  1.00  1.35           H  
ATOM   4894 1HD  ARG A 323      -4.482 -14.433  21.567  1.00  1.35           H  
ATOM   4895 2HD  ARG A 323      -4.322 -13.747  19.934  1.00  1.35           H  
ATOM   4896  HE  ARG A 323      -2.862 -16.227  20.184  1.00  1.35           H  
ATOM   4897 1HH1 ARG A 323      -6.170 -14.910  19.857  1.00  1.35           H  
ATOM   4898 2HH1 ARG A 323      -6.763 -16.384  19.121  1.00  1.35           H  
ATOM   4899 1HH2 ARG A 323      -3.723 -18.081  19.174  1.00  1.35           H  
ATOM   4900 2HH2 ARG A 323      -5.407 -18.147  18.736  1.00  1.35           H  
ATOM   4901  N   ARG A 324      -2.211 -10.468  23.460  1.00  1.26           N  
ATOM   4902  CA  ARG A 324      -2.354  -9.741  24.728  1.00  1.26           C  
ATOM   4903  C   ARG A 324      -3.822  -9.757  25.144  1.00  1.26           C  
ATOM   4904  O   ARG A 324      -4.482 -10.754  24.872  1.00  1.26           O  
ATOM   4905  CB  ARG A 324      -1.711  -8.370  24.646  1.00  1.26           C  
ATOM   4906  CG  ARG A 324      -0.198  -8.499  24.500  1.00  1.26           C  
ATOM   4907  CD  ARG A 324       0.335  -9.152  25.757  1.00  1.26           C  
ATOM   4908  NE  ARG A 324       1.760  -9.411  25.746  1.00  1.26           N  
ATOM   4909  CZ  ARG A 324       2.399 -10.072  26.747  1.00  1.26           C  
ATOM   4910  NH1 ARG A 324       1.711 -10.497  27.789  1.00  1.26           N  
ATOM   4911  NH2 ARG A 324       3.699 -10.294  26.685  1.00  1.26           N  
ATOM   4912  H   ARG A 324      -1.472 -11.147  23.386  1.00  1.26           H  
ATOM   4913  HA  ARG A 324      -1.808 -10.286  25.499  1.00  1.26           H  
ATOM   4914 1HB  ARG A 324      -2.094  -7.827  23.788  1.00  1.26           H  
ATOM   4915 2HB  ARG A 324      -1.917  -7.792  25.543  1.00  1.26           H  
ATOM   4916 1HG  ARG A 324       0.050  -9.119  23.633  1.00  1.26           H  
ATOM   4917 2HG  ARG A 324       0.261  -7.512  24.396  1.00  1.26           H  
ATOM   4918 1HD  ARG A 324       0.122  -8.501  26.604  1.00  1.26           H  
ATOM   4919 2HD  ARG A 324      -0.174 -10.104  25.912  1.00  1.26           H  
ATOM   4920  HE  ARG A 324       2.302  -9.096  24.953  1.00  1.26           H  
ATOM   4921 1HH1 ARG A 324       0.712 -10.336  27.842  1.00  1.26           H  
ATOM   4922 2HH1 ARG A 324       2.179 -10.993  28.562  1.00  1.26           H  
ATOM   4923 1HH2 ARG A 324       4.230  -9.975  25.890  1.00  1.26           H  
ATOM   4924 2HH2 ARG A 324       4.163 -10.796  27.435  1.00  1.26           H  
ATOM   4925  N   PHE A 325      -4.367  -8.719  25.783  1.00  1.15           N  
ATOM   4926  CA  PHE A 325      -5.771  -8.845  26.217  1.00  1.15           C  
ATOM   4927  C   PHE A 325      -6.732  -8.756  25.043  1.00  1.15           C  
ATOM   4928  O   PHE A 325      -7.352  -7.718  24.793  1.00  1.15           O  
ATOM   4929  CB  PHE A 325      -6.168  -7.743  27.190  1.00  1.15           C  
ATOM   4930  CG  PHE A 325      -7.519  -7.965  27.808  1.00  1.15           C  
ATOM   4931  CD1 PHE A 325      -7.640  -8.753  28.919  1.00  1.15           C  
ATOM   4932  CD2 PHE A 325      -8.674  -7.418  27.250  1.00  1.15           C  
ATOM   4933  CE1 PHE A 325      -8.870  -8.983  29.491  1.00  1.15           C  
ATOM   4934  CE2 PHE A 325      -9.909  -7.654  27.817  1.00  1.15           C  
ATOM   4935  CZ  PHE A 325     -10.010  -8.435  28.942  1.00  1.15           C  
ATOM   4936  H   PHE A 325      -3.835  -7.895  25.998  1.00  1.15           H  
ATOM   4937  HA  PHE A 325      -5.898  -9.817  26.696  1.00  1.15           H  
ATOM   4938 1HB  PHE A 325      -5.431  -7.686  27.995  1.00  1.15           H  
ATOM   4939 2HB  PHE A 325      -6.182  -6.791  26.683  1.00  1.15           H  
ATOM   4940  HD1 PHE A 325      -6.736  -9.198  29.344  1.00  1.15           H  
ATOM   4941  HD2 PHE A 325      -8.591  -6.802  26.357  1.00  1.15           H  
ATOM   4942  HE1 PHE A 325      -8.928  -9.614  30.360  1.00  1.15           H  
ATOM   4943  HE2 PHE A 325     -10.799  -7.227  27.374  1.00  1.15           H  
ATOM   4944  HZ  PHE A 325     -10.985  -8.627  29.388  1.00  1.15           H  
ATOM   4945  N   GLN A 326      -6.892  -9.867  24.352  1.00  1.04           N  
ATOM   4946  CA  GLN A 326      -7.698  -9.930  23.156  1.00  1.04           C  
ATOM   4947  C   GLN A 326      -9.078 -10.443  23.424  1.00  1.04           C  
ATOM   4948  O   GLN A 326      -9.267 -11.626  23.726  1.00  1.04           O  
ATOM   4949  CB  GLN A 326      -7.045 -10.879  22.151  1.00  1.04           C  
ATOM   4950  CG  GLN A 326      -7.754 -11.055  20.822  1.00  1.04           C  
ATOM   4951  CD  GLN A 326      -7.023 -12.073  19.964  1.00  1.04           C  
ATOM   4952  OE1 GLN A 326      -6.889 -13.226  20.396  1.00  1.04           O  
ATOM   4953  NE2 GLN A 326      -6.532 -11.685  18.796  1.00  1.04           N  
ATOM   4954  H   GLN A 326      -6.368 -10.696  24.653  1.00  1.04           H  
ATOM   4955  HA  GLN A 326      -7.774  -8.930  22.732  1.00  1.04           H  
ATOM   4956 1HB  GLN A 326      -6.058 -10.518  21.928  1.00  1.04           H  
ATOM   4957 2HB  GLN A 326      -6.925 -11.859  22.614  1.00  1.04           H  
ATOM   4958 1HG  GLN A 326      -8.770 -11.413  21.001  1.00  1.04           H  
ATOM   4959 2HG  GLN A 326      -7.779 -10.126  20.302  1.00  1.04           H  
ATOM   4960 1HE2 GLN A 326      -6.023 -12.332  18.230  1.00  1.04           H  
ATOM   4961 2HE2 GLN A 326      -6.625 -10.733  18.468  1.00  1.04           H  
ATOM   4962  N   VAL A 327     -10.079  -9.602  23.264  1.00  0.94           N  
ATOM   4963  CA  VAL A 327     -11.385 -10.163  23.490  1.00  0.94           C  
ATOM   4964  C   VAL A 327     -11.696 -10.901  22.228  1.00  0.94           C  
ATOM   4965  O   VAL A 327     -11.812 -10.303  21.164  1.00  0.94           O  
ATOM   4966  CB  VAL A 327     -12.445  -9.107  23.783  1.00  0.94           C  
ATOM   4967  CG1 VAL A 327     -13.766  -9.797  23.913  1.00  0.94           C  
ATOM   4968  CG2 VAL A 327     -12.100  -8.392  25.082  1.00  0.94           C  
ATOM   4969  H   VAL A 327      -9.936  -8.631  23.017  1.00  0.94           H  
ATOM   4970  HA  VAL A 327     -11.356 -10.864  24.318  1.00  0.94           H  
ATOM   4971  HB  VAL A 327     -12.500  -8.391  22.961  1.00  0.94           H  
ATOM   4972 1HG1 VAL A 327     -14.543  -9.068  24.132  1.00  0.94           H  
ATOM   4973 2HG1 VAL A 327     -14.005 -10.316  22.982  1.00  0.94           H  
ATOM   4974 3HG1 VAL A 327     -13.694 -10.522  24.714  1.00  0.94           H  
ATOM   4975 1HG2 VAL A 327     -12.862  -7.650  25.303  1.00  0.94           H  
ATOM   4976 2HG2 VAL A 327     -12.056  -9.083  25.888  1.00  0.94           H  
ATOM   4977 3HG2 VAL A 327     -11.137  -7.914  24.977  1.00  0.94           H  
ATOM   4978  N   TYR A 328     -11.741 -12.213  22.315  1.00  0.88           N  
ATOM   4979  CA  TYR A 328     -11.918 -12.998  21.126  1.00  0.88           C  
ATOM   4980  C   TYR A 328     -13.320 -12.800  20.637  1.00  0.88           C  
ATOM   4981  O   TYR A 328     -13.534 -12.411  19.495  1.00  0.88           O  
ATOM   4982  CB  TYR A 328     -11.652 -14.475  21.368  1.00  0.88           C  
ATOM   4983  CG  TYR A 328     -11.752 -15.290  20.114  1.00  0.88           C  
ATOM   4984  CD1 TYR A 328     -10.700 -15.267  19.216  1.00  0.88           C  
ATOM   4985  CD2 TYR A 328     -12.870 -16.044  19.841  1.00  0.88           C  
ATOM   4986  CE1 TYR A 328     -10.772 -15.995  18.052  1.00  0.88           C  
ATOM   4987  CE2 TYR A 328     -12.923 -16.763  18.681  1.00  0.88           C  
ATOM   4988  CZ  TYR A 328     -11.897 -16.743  17.790  1.00  0.88           C  
ATOM   4989  OH  TYR A 328     -11.986 -17.469  16.623  1.00  0.88           O  
ATOM   4990  H   TYR A 328     -11.674 -12.662  23.221  1.00  0.88           H  
ATOM   4991  HA  TYR A 328     -11.230 -12.644  20.361  1.00  0.88           H  
ATOM   4992 1HB  TYR A 328     -10.650 -14.612  21.794  1.00  0.88           H  
ATOM   4993 2HB  TYR A 328     -12.369 -14.863  22.087  1.00  0.88           H  
ATOM   4994  HD1 TYR A 328      -9.813 -14.668  19.435  1.00  0.88           H  
ATOM   4995  HD2 TYR A 328     -13.702 -16.062  20.539  1.00  0.88           H  
ATOM   4996  HE1 TYR A 328      -9.947 -15.976  17.344  1.00  0.88           H  
ATOM   4997  HE2 TYR A 328     -13.774 -17.340  18.462  1.00  0.88           H  
ATOM   4998  HH  TYR A 328     -11.176 -17.362  16.117  1.00  0.88           H  
ATOM   4999  N   GLY A 329     -14.276 -13.002  21.532  1.00  0.84           N  
ATOM   5000  CA  GLY A 329     -15.672 -12.942  21.137  1.00  0.84           C  
ATOM   5001  C   GLY A 329     -16.640 -13.087  22.297  1.00  0.84           C  
ATOM   5002  O   GLY A 329     -16.285 -12.865  23.457  1.00  0.84           O  
ATOM   5003  H   GLY A 329     -13.999 -13.248  22.483  1.00  0.84           H  
ATOM   5004 1HA  GLY A 329     -15.868 -12.006  20.614  1.00  0.84           H  
ATOM   5005 2HA  GLY A 329     -15.855 -13.746  20.431  1.00  0.84           H  
ATOM   5006  N   GLU A 330     -17.891 -13.392  21.957  1.00  0.84           N  
ATOM   5007  CA  GLU A 330     -18.966 -13.512  22.942  1.00  0.84           C  
ATOM   5008  C   GLU A 330     -19.756 -14.812  22.769  1.00  0.84           C  
ATOM   5009  O   GLU A 330     -20.297 -15.085  21.692  1.00  0.84           O  
ATOM   5010  CB  GLU A 330     -19.900 -12.292  22.866  1.00  0.84           C  
ATOM   5011  CG  GLU A 330     -19.243 -10.956  23.272  1.00  0.84           C  
ATOM   5012  CD  GLU A 330     -20.183  -9.764  23.215  1.00  0.84           C  
ATOM   5013  OE1 GLU A 330     -21.313  -9.931  22.823  1.00  0.84           O  
ATOM   5014  OE2 GLU A 330     -19.760  -8.688  23.574  1.00  0.84           O  
ATOM   5015  H   GLU A 330     -18.080 -13.564  20.970  1.00  0.84           H  
ATOM   5016  HA  GLU A 330     -18.516 -13.525  23.928  1.00  0.84           H  
ATOM   5017 1HB  GLU A 330     -20.271 -12.186  21.846  1.00  0.84           H  
ATOM   5018 2HB  GLU A 330     -20.763 -12.456  23.511  1.00  0.84           H  
ATOM   5019 1HG  GLU A 330     -18.861 -11.056  24.290  1.00  0.84           H  
ATOM   5020 2HG  GLU A 330     -18.395 -10.764  22.617  1.00  0.84           H  
ATOM   5021  N   LEU A 331     -19.815 -15.619  23.835  1.00  0.85           N  
ATOM   5022  CA  LEU A 331     -20.508 -16.905  23.777  1.00  0.85           C  
ATOM   5023  C   LEU A 331     -21.939 -16.715  24.330  1.00  0.85           C  
ATOM   5024  O   LEU A 331     -22.095 -16.037  25.336  1.00  0.85           O  
ATOM   5025  CB  LEU A 331     -19.744 -17.935  24.635  1.00  0.85           C  
ATOM   5026  CG  LEU A 331     -18.229 -18.188  24.289  1.00  0.85           C  
ATOM   5027  CD1 LEU A 331     -17.627 -19.170  25.331  1.00  0.85           C  
ATOM   5028  CD2 LEU A 331     -18.094 -18.751  22.878  1.00  0.85           C  
ATOM   5029  H   LEU A 331     -19.356 -15.317  24.696  1.00  0.85           H  
ATOM   5030  HA  LEU A 331     -20.517 -17.233  22.747  1.00  0.85           H  
ATOM   5031 1HB  LEU A 331     -19.793 -17.627  25.665  1.00  0.85           H  
ATOM   5032 2HB  LEU A 331     -20.250 -18.876  24.551  1.00  0.85           H  
ATOM   5033  HG  LEU A 331     -17.685 -17.244  24.353  1.00  0.85           H  
ATOM   5034 1HD1 LEU A 331     -16.577 -19.346  25.117  1.00  0.85           H  
ATOM   5035 2HD1 LEU A 331     -17.724 -18.743  26.330  1.00  0.85           H  
ATOM   5036 3HD1 LEU A 331     -18.162 -20.113  25.287  1.00  0.85           H  
ATOM   5037 1HD2 LEU A 331     -17.049 -18.918  22.639  1.00  0.85           H  
ATOM   5038 2HD2 LEU A 331     -18.612 -19.682  22.816  1.00  0.85           H  
ATOM   5039 3HD2 LEU A 331     -18.516 -18.048  22.168  1.00  0.85           H  
ATOM   5040  N   PRO A 332     -22.991 -17.303  23.730  1.00  0.88           N  
ATOM   5041  CA  PRO A 332     -24.392 -17.219  24.144  1.00  0.88           C  
ATOM   5042  C   PRO A 332     -24.682 -18.090  25.353  1.00  0.88           C  
ATOM   5043  O   PRO A 332     -24.658 -19.317  25.236  1.00  0.88           O  
ATOM   5044  CB  PRO A 332     -25.128 -17.744  22.916  1.00  0.88           C  
ATOM   5045  CG  PRO A 332     -24.150 -18.691  22.271  1.00  0.88           C  
ATOM   5046  CD  PRO A 332     -22.781 -18.117  22.560  1.00  0.88           C  
ATOM   5047  HA  PRO A 332     -24.650 -16.167  24.349  1.00  0.88           H  
ATOM   5048 1HB  PRO A 332     -26.062 -18.231  23.224  1.00  0.88           H  
ATOM   5049 2HB  PRO A 332     -25.403 -16.901  22.262  1.00  0.88           H  
ATOM   5050 1HG  PRO A 332     -24.282 -19.696  22.697  1.00  0.88           H  
ATOM   5051 2HG  PRO A 332     -24.346 -18.775  21.197  1.00  0.88           H  
ATOM   5052 1HD  PRO A 332     -22.068 -18.915  22.759  1.00  0.88           H  
ATOM   5053 2HD  PRO A 332     -22.492 -17.490  21.742  1.00  0.88           H  
ATOM   5054  N   VAL A 333     -24.887 -17.482  26.515  1.00  0.92           N  
ATOM   5055  CA  VAL A 333     -25.075 -18.288  27.721  1.00  0.92           C  
ATOM   5056  C   VAL A 333     -26.282 -17.892  28.572  1.00  0.92           C  
ATOM   5057  O   VAL A 333     -26.376 -16.765  29.051  1.00  0.92           O  
ATOM   5058  CB  VAL A 333     -23.816 -18.226  28.588  1.00  0.92           C  
ATOM   5059  CG1 VAL A 333     -24.011 -19.050  29.818  1.00  0.92           C  
ATOM   5060  CG2 VAL A 333     -22.591 -18.737  27.794  1.00  0.92           C  
ATOM   5061  H   VAL A 333     -24.939 -16.464  26.532  1.00  0.92           H  
ATOM   5062  HA  VAL A 333     -25.214 -19.325  27.415  1.00  0.92           H  
ATOM   5063  HB  VAL A 333     -23.656 -17.200  28.910  1.00  0.92           H  
ATOM   5064 1HG1 VAL A 333     -23.125 -18.982  30.417  1.00  0.92           H  
ATOM   5065 2HG1 VAL A 333     -24.864 -18.683  30.382  1.00  0.92           H  
ATOM   5066 3HG1 VAL A 333     -24.184 -20.090  29.547  1.00  0.92           H  
ATOM   5067 1HG2 VAL A 333     -21.711 -18.707  28.412  1.00  0.92           H  
ATOM   5068 2HG2 VAL A 333     -22.779 -19.759  27.491  1.00  0.92           H  
ATOM   5069 3HG2 VAL A 333     -22.425 -18.125  26.920  1.00  0.92           H  
ATOM   5070  N   ASP A 334     -27.200 -18.837  28.773  1.00  0.94           N  
ATOM   5071  CA  ASP A 334     -28.415 -18.642  29.580  1.00  0.94           C  
ATOM   5072  C   ASP A 334     -29.206 -17.396  29.182  1.00  0.94           C  
ATOM   5073  O   ASP A 334     -29.730 -16.685  30.039  1.00  0.94           O  
ATOM   5074  CB  ASP A 334     -28.081 -18.541  31.072  1.00  0.94           C  
ATOM   5075  CG  ASP A 334     -27.467 -19.781  31.649  1.00  0.94           C  
ATOM   5076  OD1 ASP A 334     -27.762 -20.854  31.185  1.00  0.94           O  
ATOM   5077  OD2 ASP A 334     -26.710 -19.640  32.577  1.00  0.94           O  
ATOM   5078  H   ASP A 334     -27.047 -19.740  28.346  1.00  0.94           H  
ATOM   5079  HA  ASP A 334     -29.061 -19.507  29.432  1.00  0.94           H  
ATOM   5080 1HB  ASP A 334     -27.396 -17.722  31.232  1.00  0.94           H  
ATOM   5081 2HB  ASP A 334     -28.991 -18.312  31.628  1.00  0.94           H  
ATOM   5082  N   GLY A 335     -29.280 -17.124  27.886  1.00  0.95           N  
ATOM   5083  CA  GLY A 335     -30.011 -15.973  27.367  1.00  0.95           C  
ATOM   5084  C   GLY A 335     -29.156 -14.700  27.290  1.00  0.95           C  
ATOM   5085  O   GLY A 335     -29.584 -13.700  26.708  1.00  0.95           O  
ATOM   5086  H   GLY A 335     -28.817 -17.743  27.237  1.00  0.95           H  
ATOM   5087 1HA  GLY A 335     -30.391 -16.211  26.374  1.00  0.95           H  
ATOM   5088 2HA  GLY A 335     -30.877 -15.787  27.998  1.00  0.95           H  
ATOM   5089  N   GLY A 336     -27.960 -14.733  27.877  1.00  0.94           N  
ATOM   5090  CA  GLY A 336     -27.051 -13.599  27.886  1.00  0.94           C  
ATOM   5091  C   GLY A 336     -25.756 -13.942  27.187  1.00  0.94           C  
ATOM   5092  O   GLY A 336     -25.752 -14.691  26.207  1.00  0.94           O  
ATOM   5093  H   GLY A 336     -27.649 -15.575  28.352  1.00  0.94           H  
ATOM   5094 1HA  GLY A 336     -27.517 -12.753  27.386  1.00  0.94           H  
ATOM   5095 2HA  GLY A 336     -26.845 -13.281  28.892  1.00  0.94           H  
ATOM   5096  N   ASN A 337     -24.648 -13.373  27.659  1.00  0.91           N  
ATOM   5097  CA  ASN A 337     -23.393 -13.558  26.940  1.00  0.91           C  
ATOM   5098  C   ASN A 337     -22.160 -13.613  27.829  1.00  0.91           C  
ATOM   5099  O   ASN A 337     -22.053 -12.887  28.815  1.00  0.91           O  
ATOM   5100  CB  ASN A 337     -23.199 -12.469  25.885  1.00  0.91           C  
ATOM   5101  CG  ASN A 337     -24.189 -12.526  24.721  1.00  0.91           C  
ATOM   5102  OD1 ASN A 337     -24.034 -13.325  23.789  1.00  0.91           O  
ATOM   5103  ND2 ASN A 337     -25.192 -11.680  24.762  1.00  0.91           N  
ATOM   5104  H   ASN A 337     -24.659 -12.842  28.533  1.00  0.91           H  
ATOM   5105  HA  ASN A 337     -23.451 -14.511  26.430  1.00  0.91           H  
ATOM   5106 1HB  ASN A 337     -23.276 -11.491  26.360  1.00  0.91           H  
ATOM   5107 2HB  ASN A 337     -22.188 -12.550  25.481  1.00  0.91           H  
ATOM   5108 1HD2 ASN A 337     -25.866 -11.672  24.024  1.00  0.91           H  
ATOM   5109 2HD2 ASN A 337     -25.279 -11.043  25.526  1.00  0.91           H  
ATOM   5110  N   VAL A 338     -21.198 -14.424  27.418  1.00  0.88           N  
ATOM   5111  CA  VAL A 338     -19.920 -14.518  28.094  1.00  0.88           C  
ATOM   5112  C   VAL A 338     -18.781 -13.995  27.275  1.00  0.88           C  
ATOM   5113  O   VAL A 338     -18.564 -14.400  26.132  1.00  0.88           O  
ATOM   5114  CB  VAL A 338     -19.631 -15.955  28.501  1.00  0.88           C  
ATOM   5115  CG1 VAL A 338     -18.227 -16.085  29.093  1.00  0.88           C  
ATOM   5116  CG2 VAL A 338     -20.629 -16.329  29.523  1.00  0.88           C  
ATOM   5117  H   VAL A 338     -21.376 -15.002  26.604  1.00  0.88           H  
ATOM   5118  HA  VAL A 338     -19.987 -13.925  28.999  1.00  0.88           H  
ATOM   5119  HB  VAL A 338     -19.701 -16.602  27.648  1.00  0.88           H  
ATOM   5120 1HG1 VAL A 338     -18.054 -17.103  29.376  1.00  0.88           H  
ATOM   5121 2HG1 VAL A 338     -17.486 -15.796  28.349  1.00  0.88           H  
ATOM   5122 3HG1 VAL A 338     -18.130 -15.452  29.954  1.00  0.88           H  
ATOM   5123 1HG2 VAL A 338     -20.462 -17.323  29.848  1.00  0.88           H  
ATOM   5124 2HG2 VAL A 338     -20.534 -15.650  30.360  1.00  0.88           H  
ATOM   5125 3HG2 VAL A 338     -21.618 -16.239  29.115  1.00  0.88           H  
ATOM   5126  N   MET A 339     -18.041 -13.067  27.855  1.00  0.86           N  
ATOM   5127  CA  MET A 339     -16.934 -12.502  27.103  1.00  0.86           C  
ATOM   5128  C   MET A 339     -15.774 -13.479  27.117  1.00  0.86           C  
ATOM   5129  O   MET A 339     -15.336 -13.901  28.181  1.00  0.86           O  
ATOM   5130  CB  MET A 339     -16.527 -11.149  27.659  1.00  0.86           C  
ATOM   5131  CG  MET A 339     -15.439 -10.504  26.881  1.00  0.86           C  
ATOM   5132  SD  MET A 339     -14.919  -8.908  27.518  1.00  0.86           S  
ATOM   5133  CE  MET A 339     -14.190  -9.425  29.040  1.00  0.86           C  
ATOM   5134  H   MET A 339     -18.254 -12.801  28.822  1.00  0.86           H  
ATOM   5135  HA  MET A 339     -17.240 -12.370  26.063  1.00  0.86           H  
ATOM   5136 1HB  MET A 339     -17.387 -10.482  27.669  1.00  0.86           H  
ATOM   5137 2HB  MET A 339     -16.183 -11.264  28.676  1.00  0.86           H  
ATOM   5138 1HG  MET A 339     -14.580 -11.166  26.857  1.00  0.86           H  
ATOM   5139 2HG  MET A 339     -15.798 -10.372  25.861  1.00  0.86           H  
ATOM   5140 1HE  MET A 339     -13.804  -8.590  29.579  1.00  0.86           H  
ATOM   5141 2HE  MET A 339     -14.948  -9.899  29.625  1.00  0.86           H  
ATOM   5142 3HE  MET A 339     -13.406 -10.111  28.852  1.00  0.86           H  
ATOM   5143  N   LEU A 340     -15.301 -13.851  25.939  1.00  0.85           N  
ATOM   5144  CA  LEU A 340     -14.209 -14.806  25.781  1.00  0.85           C  
ATOM   5145  C   LEU A 340     -12.923 -14.093  25.400  1.00  0.85           C  
ATOM   5146  O   LEU A 340     -12.852 -13.460  24.341  1.00  0.85           O  
ATOM   5147  CB  LEU A 340     -14.621 -15.851  24.744  1.00  0.85           C  
ATOM   5148  CG  LEU A 340     -13.595 -16.882  24.341  1.00  0.85           C  
ATOM   5149  CD1 LEU A 340     -13.201 -17.695  25.529  1.00  0.85           C  
ATOM   5150  CD2 LEU A 340     -14.232 -17.777  23.265  1.00  0.85           C  
ATOM   5151  H   LEU A 340     -15.723 -13.459  25.100  1.00  0.85           H  
ATOM   5152  HA  LEU A 340     -14.052 -15.312  26.730  1.00  0.85           H  
ATOM   5153 1HB  LEU A 340     -15.482 -16.388  25.137  1.00  0.85           H  
ATOM   5154 2HB  LEU A 340     -14.934 -15.330  23.841  1.00  0.85           H  
ATOM   5155  HG  LEU A 340     -12.702 -16.392  23.954  1.00  0.85           H  
ATOM   5156 1HD1 LEU A 340     -12.477 -18.428  25.223  1.00  0.85           H  
ATOM   5157 2HD1 LEU A 340     -12.765 -17.050  26.297  1.00  0.85           H  
ATOM   5158 3HD1 LEU A 340     -14.072 -18.180  25.919  1.00  0.85           H  
ATOM   5159 1HD2 LEU A 340     -13.546 -18.532  22.949  1.00  0.85           H  
ATOM   5160 2HD2 LEU A 340     -15.105 -18.250  23.678  1.00  0.85           H  
ATOM   5161 3HD2 LEU A 340     -14.521 -17.176  22.408  1.00  0.85           H  
ATOM   5162  N   VAL A 341     -11.917 -14.192  26.272  1.00  0.87           N  
ATOM   5163  CA  VAL A 341     -10.662 -13.465  26.094  1.00  0.87           C  
ATOM   5164  C   VAL A 341      -9.422 -14.350  26.070  1.00  0.87           C  
ATOM   5165  O   VAL A 341      -9.272 -15.218  26.926  1.00  0.87           O  
ATOM   5166  CB  VAL A 341     -10.453 -12.506  27.273  1.00  0.87           C  
ATOM   5167  CG1 VAL A 341      -9.170 -11.706  27.098  1.00  0.87           C  
ATOM   5168  CG2 VAL A 341     -11.632 -11.655  27.453  1.00  0.87           C  
ATOM   5169  H   VAL A 341     -12.061 -14.753  27.116  1.00  0.87           H  
ATOM   5170  HA  VAL A 341     -10.713 -12.916  25.164  1.00  0.87           H  
ATOM   5171  HB  VAL A 341     -10.311 -13.094  28.142  1.00  0.87           H  
ATOM   5172 1HG1 VAL A 341      -9.035 -11.100  27.946  1.00  0.87           H  
ATOM   5173 2HG1 VAL A 341      -8.316 -12.358  27.009  1.00  0.87           H  
ATOM   5174 3HG1 VAL A 341      -9.236 -11.082  26.219  1.00  0.87           H  
ATOM   5175 1HG2 VAL A 341     -11.456 -11.016  28.307  1.00  0.87           H  
ATOM   5176 2HG2 VAL A 341     -11.777 -11.074  26.585  1.00  0.87           H  
ATOM   5177 3HG2 VAL A 341     -12.512 -12.274  27.631  1.00  0.87           H  
ATOM   5178  N   ASP A 342      -8.538 -14.119  25.104  1.00  0.90           N  
ATOM   5179  CA  ASP A 342      -7.251 -14.816  25.057  1.00  0.90           C  
ATOM   5180  C   ASP A 342      -6.179 -13.873  25.599  1.00  0.90           C  
ATOM   5181  O   ASP A 342      -6.238 -12.678  25.324  1.00  0.90           O  
ATOM   5182  CB  ASP A 342      -6.887 -15.221  23.630  1.00  0.90           C  
ATOM   5183  CG  ASP A 342      -7.766 -16.304  23.055  1.00  0.90           C  
ATOM   5184  OD1 ASP A 342      -8.110 -17.206  23.774  1.00  0.90           O  
ATOM   5185  OD2 ASP A 342      -8.108 -16.216  21.899  1.00  0.90           O  
ATOM   5186  H   ASP A 342      -8.738 -13.378  24.431  1.00  0.90           H  
ATOM   5187  HA  ASP A 342      -7.290 -15.701  25.690  1.00  0.90           H  
ATOM   5188 1HB  ASP A 342      -6.949 -14.344  22.980  1.00  0.90           H  
ATOM   5189 2HB  ASP A 342      -5.854 -15.567  23.609  1.00  0.90           H  
ATOM   5190  N   ASP A 343      -5.207 -14.390  26.354  1.00  0.94           N  
ATOM   5191  CA  ASP A 343      -4.095 -13.543  26.831  1.00  0.94           C  
ATOM   5192  C   ASP A 343      -2.936 -14.429  27.315  1.00  0.94           C  
ATOM   5193  O   ASP A 343      -3.096 -15.179  28.276  1.00  0.94           O  
ATOM   5194  CB  ASP A 343      -4.574 -12.579  27.949  1.00  0.94           C  
ATOM   5195  CG  ASP A 343      -3.562 -11.449  28.330  1.00  0.94           C  
ATOM   5196  OD1 ASP A 343      -2.371 -11.638  28.248  1.00  0.94           O  
ATOM   5197  OD2 ASP A 343      -4.027 -10.386  28.684  1.00  0.94           O  
ATOM   5198  H   ASP A 343      -5.258 -15.381  26.605  1.00  0.94           H  
ATOM   5199  HA  ASP A 343      -3.735 -12.942  25.994  1.00  0.94           H  
ATOM   5200 1HB  ASP A 343      -5.501 -12.100  27.641  1.00  0.94           H  
ATOM   5201 2HB  ASP A 343      -4.799 -13.138  28.842  1.00  0.94           H  
ATOM   5202  N   TYR A 344      -1.752 -14.360  26.701  1.00  0.98           N  
ATOM   5203  CA  TYR A 344      -0.668 -15.280  27.090  1.00  0.98           C  
ATOM   5204  C   TYR A 344       0.047 -14.860  28.391  1.00  0.98           C  
ATOM   5205  O   TYR A 344       1.273 -14.701  28.442  1.00  0.98           O  
ATOM   5206  CB  TYR A 344       0.376 -15.350  25.983  1.00  0.98           C  
ATOM   5207  CG  TYR A 344      -0.074 -15.964  24.674  1.00  0.98           C  
ATOM   5208  CD1 TYR A 344      -1.406 -16.312  24.444  1.00  0.98           C  
ATOM   5209  CD2 TYR A 344       0.864 -16.121  23.674  1.00  0.98           C  
ATOM   5210  CE1 TYR A 344      -1.775 -16.805  23.204  1.00  0.98           C  
ATOM   5211  CE2 TYR A 344       0.499 -16.606  22.447  1.00  0.98           C  
ATOM   5212  CZ  TYR A 344      -0.805 -16.939  22.199  1.00  0.98           C  
ATOM   5213  OH  TYR A 344      -1.160 -17.370  20.942  1.00  0.98           O  
ATOM   5214  H   TYR A 344      -1.616 -13.696  25.953  1.00  0.98           H  
ATOM   5215  HA  TYR A 344      -1.100 -16.266  27.239  1.00  0.98           H  
ATOM   5216 1HB  TYR A 344       0.743 -14.344  25.775  1.00  0.98           H  
ATOM   5217 2HB  TYR A 344       1.225 -15.931  26.345  1.00  0.98           H  
ATOM   5218  HD1 TYR A 344      -2.151 -16.189  25.224  1.00  0.98           H  
ATOM   5219  HD2 TYR A 344       1.899 -15.839  23.858  1.00  0.98           H  
ATOM   5220  HE1 TYR A 344      -2.816 -17.067  23.007  1.00  0.98           H  
ATOM   5221  HE2 TYR A 344       1.244 -16.708  21.659  1.00  0.98           H  
ATOM   5222  HH  TYR A 344      -0.360 -17.541  20.429  1.00  0.98           H  
ATOM   5223  N   GLY A 345      -0.726 -14.779  29.463  1.00  1.01           N  
ATOM   5224  CA  GLY A 345      -0.272 -14.370  30.779  1.00  1.01           C  
ATOM   5225  C   GLY A 345       0.434 -15.503  31.487  1.00  1.01           C  
ATOM   5226  O   GLY A 345      -0.157 -16.186  32.317  1.00  1.01           O  
ATOM   5227  H   GLY A 345      -1.706 -14.960  29.319  1.00  1.01           H  
ATOM   5228 1HA  GLY A 345       0.412 -13.531  30.663  1.00  1.01           H  
ATOM   5229 2HA  GLY A 345      -1.118 -14.024  31.372  1.00  1.01           H  
ATOM   5230  N   HIS A 346       1.671 -15.759  31.101  1.00  1.03           N  
ATOM   5231  CA  HIS A 346       2.399 -16.881  31.676  1.00  1.03           C  
ATOM   5232  C   HIS A 346       2.894 -16.600  33.103  1.00  1.03           C  
ATOM   5233  O   HIS A 346       2.684 -17.405  33.994  1.00  1.03           O  
ATOM   5234  CB  HIS A 346       3.550 -17.315  30.773  1.00  1.03           C  
ATOM   5235  CG  HIS A 346       4.218 -18.566  31.256  1.00  1.03           C  
ATOM   5236  ND1 HIS A 346       5.198 -18.582  32.225  1.00  1.03           N  
ATOM   5237  CD2 HIS A 346       3.993 -19.842  30.916  1.00  1.03           C  
ATOM   5238  CE1 HIS A 346       5.564 -19.835  32.456  1.00  1.03           C  
ATOM   5239  NE2 HIS A 346       4.842 -20.639  31.671  1.00  1.03           N  
ATOM   5240  H   HIS A 346       2.085 -15.155  30.383  1.00  1.03           H  
ATOM   5241  HA  HIS A 346       1.730 -17.733  31.740  1.00  1.03           H  
ATOM   5242 1HB  HIS A 346       3.180 -17.481  29.759  1.00  1.03           H  
ATOM   5243 2HB  HIS A 346       4.295 -16.518  30.726  1.00  1.03           H  
ATOM   5244  HD1 HIS A 346       5.590 -17.782  32.694  1.00  1.03           H  
ATOM   5245  HD2 HIS A 346       3.295 -20.286  30.209  1.00  1.03           H  
ATOM   5246  HE1 HIS A 346       6.332 -20.056  33.194  1.00  1.03           H  
ATOM   5247  N   HIS A 347       3.588 -15.494  33.337  1.00  1.04           N  
ATOM   5248  CA  HIS A 347       4.082 -15.229  34.692  1.00  1.04           C  
ATOM   5249  C   HIS A 347       2.877 -14.953  35.608  1.00  1.04           C  
ATOM   5250  O   HIS A 347       1.968 -14.235  35.196  1.00  1.04           O  
ATOM   5251  CB  HIS A 347       5.070 -14.049  34.689  1.00  1.04           C  
ATOM   5252  CG  HIS A 347       5.764 -13.739  36.016  1.00  1.04           C  
ATOM   5253  ND1 HIS A 347       5.132 -13.072  37.035  1.00  1.04           N  
ATOM   5254  CD2 HIS A 347       7.016 -13.983  36.467  1.00  1.04           C  
ATOM   5255  CE1 HIS A 347       5.967 -12.909  38.041  1.00  1.04           C  
ATOM   5256  NE2 HIS A 347       7.108 -13.435  37.722  1.00  1.04           N  
ATOM   5257  H   HIS A 347       3.731 -14.805  32.592  1.00  1.04           H  
ATOM   5258  HA  HIS A 347       4.624 -16.100  35.041  1.00  1.04           H  
ATOM   5259 1HB  HIS A 347       5.852 -14.246  33.947  1.00  1.04           H  
ATOM   5260 2HB  HIS A 347       4.552 -13.153  34.366  1.00  1.04           H  
ATOM   5261  HD2 HIS A 347       7.796 -14.492  35.938  1.00  1.04           H  
ATOM   5262  HE1 HIS A 347       5.763 -12.403  38.984  1.00  1.04           H  
ATOM   5263  HE2 HIS A 347       7.924 -13.394  38.347  1.00  1.04           H  
ATOM   5264  N   PRO A 348       2.847 -15.419  36.871  1.00  1.04           N  
ATOM   5265  CA  PRO A 348       1.788 -15.129  37.825  1.00  1.04           C  
ATOM   5266  C   PRO A 348       1.416 -13.642  37.890  1.00  1.04           C  
ATOM   5267  O   PRO A 348       0.244 -13.315  38.064  1.00  1.04           O  
ATOM   5268  CB  PRO A 348       2.445 -15.550  39.131  1.00  1.04           C  
ATOM   5269  CG  PRO A 348       3.360 -16.675  38.751  1.00  1.04           C  
ATOM   5270  CD  PRO A 348       3.912 -16.307  37.405  1.00  1.04           C  
ATOM   5271  HA  PRO A 348       0.914 -15.752  37.602  1.00  1.04           H  
ATOM   5272 1HB  PRO A 348       2.975 -14.700  39.582  1.00  1.04           H  
ATOM   5273 2HB  PRO A 348       1.671 -15.867  39.852  1.00  1.04           H  
ATOM   5274 1HG  PRO A 348       4.138 -16.747  39.502  1.00  1.04           H  
ATOM   5275 2HG  PRO A 348       2.844 -17.618  38.766  1.00  1.04           H  
ATOM   5276 1HD  PRO A 348       4.857 -15.800  37.527  1.00  1.04           H  
ATOM   5277 2HD  PRO A 348       4.001 -17.220  36.808  1.00  1.04           H  
ATOM   5278  N   ARG A 349       2.390 -12.734  37.722  1.00  1.03           N  
ATOM   5279  CA  ARG A 349       2.111 -11.302  37.737  1.00  1.03           C  
ATOM   5280  C   ARG A 349       1.219 -10.924  36.566  1.00  1.03           C  
ATOM   5281  O   ARG A 349       0.366 -10.048  36.692  1.00  1.03           O  
ATOM   5282  CB  ARG A 349       3.386 -10.472  37.713  1.00  1.03           C  
ATOM   5283  CG  ARG A 349       3.196  -8.982  37.892  1.00  1.03           C  
ATOM   5284  CD  ARG A 349       4.510  -8.263  37.944  1.00  1.03           C  
ATOM   5285  NE  ARG A 349       5.318  -8.616  39.117  1.00  1.03           N  
ATOM   5286  CZ  ARG A 349       5.168  -8.117  40.351  1.00  1.03           C  
ATOM   5287  NH1 ARG A 349       4.224  -7.236  40.627  1.00  1.03           N  
ATOM   5288  NH2 ARG A 349       5.998  -8.539  41.276  1.00  1.03           N  
ATOM   5289  H   ARG A 349       3.352 -13.016  37.560  1.00  1.03           H  
ATOM   5290  HA  ARG A 349       1.581 -11.068  38.659  1.00  1.03           H  
ATOM   5291 1HB  ARG A 349       4.045 -10.799  38.505  1.00  1.03           H  
ATOM   5292 2HB  ARG A 349       3.901 -10.617  36.763  1.00  1.03           H  
ATOM   5293 1HG  ARG A 349       2.629  -8.588  37.046  1.00  1.03           H  
ATOM   5294 2HG  ARG A 349       2.656  -8.788  38.818  1.00  1.03           H  
ATOM   5295 1HD  ARG A 349       5.075  -8.553  37.074  1.00  1.03           H  
ATOM   5296 2HD  ARG A 349       4.353  -7.185  37.940  1.00  1.03           H  
ATOM   5297  HE  ARG A 349       6.097  -9.292  39.007  1.00  1.03           H  
ATOM   5298 1HH1 ARG A 349       3.597  -6.926  39.900  1.00  1.03           H  
ATOM   5299 2HH1 ARG A 349       4.131  -6.874  41.564  1.00  1.03           H  
ATOM   5300 1HH2 ARG A 349       6.717  -9.229  40.992  1.00  1.03           H  
ATOM   5301 2HH2 ARG A 349       5.935  -8.203  42.222  1.00  1.03           H  
ATOM   5302  N   GLU A 350       1.447 -11.553  35.405  1.00  1.02           N  
ATOM   5303  CA  GLU A 350       0.661 -11.258  34.217  1.00  1.02           C  
ATOM   5304  C   GLU A 350      -0.736 -11.754  34.453  1.00  1.02           C  
ATOM   5305  O   GLU A 350      -1.718 -11.089  34.129  1.00  1.02           O  
ATOM   5306  CB  GLU A 350       1.195 -11.976  32.977  1.00  1.02           C  
ATOM   5307  CG  GLU A 350       2.507 -11.524  32.492  1.00  1.02           C  
ATOM   5308  CD  GLU A 350       3.048 -12.311  31.266  1.00  1.02           C  
ATOM   5309  OE1 GLU A 350       3.538 -13.426  31.397  1.00  1.02           O  
ATOM   5310  OE2 GLU A 350       2.926 -11.788  30.181  1.00  1.02           O  
ATOM   5311  H   GLU A 350       2.127 -12.304  35.366  1.00  1.02           H  
ATOM   5312  HA  GLU A 350       0.643 -10.180  34.053  1.00  1.02           H  
ATOM   5313 1HB  GLU A 350       1.248 -13.043  33.159  1.00  1.02           H  
ATOM   5314 2HB  GLU A 350       0.491 -11.816  32.169  1.00  1.02           H  
ATOM   5315 1HG  GLU A 350       2.381 -10.489  32.219  1.00  1.02           H  
ATOM   5316 2HG  GLU A 350       3.220 -11.570  33.309  1.00  1.02           H  
ATOM   5317  N   VAL A 351      -0.823 -12.916  35.089  1.00  1.01           N  
ATOM   5318  CA  VAL A 351      -2.118 -13.501  35.347  1.00  1.01           C  
ATOM   5319  C   VAL A 351      -2.879 -12.571  36.282  1.00  1.01           C  
ATOM   5320  O   VAL A 351      -4.036 -12.235  36.033  1.00  1.01           O  
ATOM   5321  CB  VAL A 351      -1.962 -14.886  36.002  1.00  1.01           C  
ATOM   5322  CG1 VAL A 351      -3.309 -15.413  36.424  1.00  1.01           C  
ATOM   5323  CG2 VAL A 351      -1.290 -15.842  35.075  1.00  1.01           C  
ATOM   5324  H   VAL A 351       0.039 -13.406  35.343  1.00  1.01           H  
ATOM   5325  HA  VAL A 351      -2.661 -13.595  34.408  1.00  1.01           H  
ATOM   5326  HB  VAL A 351      -1.362 -14.781  36.882  1.00  1.01           H  
ATOM   5327 1HG1 VAL A 351      -3.177 -16.366  36.919  1.00  1.01           H  
ATOM   5328 2HG1 VAL A 351      -3.767 -14.711  37.099  1.00  1.01           H  
ATOM   5329 3HG1 VAL A 351      -3.940 -15.541  35.572  1.00  1.01           H  
ATOM   5330 1HG2 VAL A 351      -1.172 -16.808  35.564  1.00  1.01           H  
ATOM   5331 2HG2 VAL A 351      -1.889 -15.957  34.182  1.00  1.01           H  
ATOM   5332 3HG2 VAL A 351      -0.304 -15.455  34.804  1.00  1.01           H  
ATOM   5333  N   ALA A 352      -2.207 -12.122  37.343  1.00  0.99           N  
ATOM   5334  CA  ALA A 352      -2.798 -11.218  38.313  1.00  0.99           C  
ATOM   5335  C   ALA A 352      -3.205  -9.901  37.681  1.00  0.99           C  
ATOM   5336  O   ALA A 352      -4.274  -9.358  37.989  1.00  0.99           O  
ATOM   5337  CB  ALA A 352      -1.805 -10.936  39.424  1.00  0.99           C  
ATOM   5338  H   ALA A 352      -1.253 -12.439  37.494  1.00  0.99           H  
ATOM   5339  HA  ALA A 352      -3.687 -11.696  38.724  1.00  0.99           H  
ATOM   5340 1HB  ALA A 352      -2.259 -10.278  40.161  1.00  0.99           H  
ATOM   5341 2HB  ALA A 352      -1.513 -11.864  39.896  1.00  0.99           H  
ATOM   5342 3HB  ALA A 352      -0.926 -10.459  39.000  1.00  0.99           H  
ATOM   5343  N   ALA A 353      -2.359  -9.386  36.781  1.00  0.97           N  
ATOM   5344  CA  ALA A 353      -2.625  -8.131  36.102  1.00  0.97           C  
ATOM   5345  C   ALA A 353      -3.884  -8.221  35.264  1.00  0.97           C  
ATOM   5346  O   ALA A 353      -4.686  -7.283  35.242  1.00  0.97           O  
ATOM   5347  CB  ALA A 353      -1.449  -7.754  35.228  1.00  0.97           C  
ATOM   5348  H   ALA A 353      -1.480  -9.859  36.581  1.00  0.97           H  
ATOM   5349  HA  ALA A 353      -2.771  -7.363  36.859  1.00  0.97           H  
ATOM   5350 1HB  ALA A 353      -1.648  -6.815  34.761  1.00  0.97           H  
ATOM   5351 2HB  ALA A 353      -0.551  -7.675  35.839  1.00  0.97           H  
ATOM   5352 3HB  ALA A 353      -1.303  -8.516  34.468  1.00  0.97           H  
ATOM   5353  N   VAL A 354      -4.081  -9.367  34.606  1.00  0.95           N  
ATOM   5354  CA  VAL A 354      -5.249  -9.554  33.768  1.00  0.95           C  
ATOM   5355  C   VAL A 354      -6.479  -9.801  34.613  1.00  0.95           C  
ATOM   5356  O   VAL A 354      -7.526  -9.220  34.348  1.00  0.95           O  
ATOM   5357  CB  VAL A 354      -5.082 -10.684  32.764  1.00  0.95           C  
ATOM   5358  CG1 VAL A 354      -6.421 -10.867  32.030  1.00  0.95           C  
ATOM   5359  CG2 VAL A 354      -3.990 -10.341  31.796  1.00  0.95           C  
ATOM   5360  H   VAL A 354      -3.374 -10.104  34.652  1.00  0.95           H  
ATOM   5361  HA  VAL A 354      -5.401  -8.641  33.196  1.00  0.95           H  
ATOM   5362  HB  VAL A 354      -4.832 -11.613  33.288  1.00  0.95           H  
ATOM   5363 1HG1 VAL A 354      -6.340 -11.660  31.291  1.00  0.95           H  
ATOM   5364 2HG1 VAL A 354      -7.196 -11.115  32.750  1.00  0.95           H  
ATOM   5365 3HG1 VAL A 354      -6.674  -9.943  31.531  1.00  0.95           H  
ATOM   5366 1HG2 VAL A 354      -3.885 -11.156  31.090  1.00  0.95           H  
ATOM   5367 2HG2 VAL A 354      -4.241  -9.425  31.261  1.00  0.95           H  
ATOM   5368 3HG2 VAL A 354      -3.058 -10.202  32.320  1.00  0.95           H  
ATOM   5369  N   ILE A 355      -6.372 -10.628  35.656  1.00  0.93           N  
ATOM   5370  CA  ILE A 355      -7.537 -10.859  36.496  1.00  0.93           C  
ATOM   5371  C   ILE A 355      -7.998  -9.527  37.065  1.00  0.93           C  
ATOM   5372  O   ILE A 355      -9.191  -9.214  37.051  1.00  0.93           O  
ATOM   5373  CB  ILE A 355      -7.239 -11.849  37.651  1.00  0.93           C  
ATOM   5374  CG1 ILE A 355      -7.019 -13.248  37.124  1.00  0.93           C  
ATOM   5375  CG2 ILE A 355      -8.329 -11.851  38.686  1.00  0.93           C  
ATOM   5376  CD1 ILE A 355      -6.467 -14.208  38.182  1.00  0.93           C  
ATOM   5377  H   ILE A 355      -5.490 -11.104  35.851  1.00  0.93           H  
ATOM   5378  HA  ILE A 355      -8.333 -11.270  35.880  1.00  0.93           H  
ATOM   5379  HB  ILE A 355      -6.307 -11.541  38.131  1.00  0.93           H  
ATOM   5380 1HG1 ILE A 355      -7.965 -13.641  36.753  1.00  0.93           H  
ATOM   5381 2HG1 ILE A 355      -6.319 -13.194  36.297  1.00  0.93           H  
ATOM   5382 1HG2 ILE A 355      -8.064 -12.531  39.493  1.00  0.93           H  
ATOM   5383 2HG2 ILE A 355      -8.431 -10.859  39.069  1.00  0.93           H  
ATOM   5384 3HG2 ILE A 355      -9.243 -12.165  38.254  1.00  0.93           H  
ATOM   5385 1HD1 ILE A 355      -6.319 -15.198  37.756  1.00  0.93           H  
ATOM   5386 2HD1 ILE A 355      -5.515 -13.830  38.553  1.00  0.93           H  
ATOM   5387 3HD1 ILE A 355      -7.171 -14.281  39.007  1.00  0.93           H  
ATOM   5388  N   SER A 356      -7.054  -8.718  37.544  1.00  0.92           N  
ATOM   5389  CA  SER A 356      -7.398  -7.420  38.081  1.00  0.92           C  
ATOM   5390  C   SER A 356      -7.972  -6.499  37.006  1.00  0.92           C  
ATOM   5391  O   SER A 356      -8.977  -5.829  37.256  1.00  0.92           O  
ATOM   5392  CB  SER A 356      -6.178  -6.807  38.714  1.00  0.92           C  
ATOM   5393  OG  SER A 356      -5.770  -7.589  39.806  1.00  0.92           O  
ATOM   5394  H   SER A 356      -6.076  -9.009  37.545  1.00  0.92           H  
ATOM   5395  HA  SER A 356      -8.152  -7.554  38.848  1.00  0.92           H  
ATOM   5396 1HB  SER A 356      -5.372  -6.747  37.979  1.00  0.92           H  
ATOM   5397 2HB  SER A 356      -6.407  -5.797  39.044  1.00  0.92           H  
ATOM   5398  HG  SER A 356      -5.286  -8.346  39.401  1.00  0.92           H  
ATOM   5399  N   ALA A 357      -7.379  -6.490  35.799  1.00  0.91           N  
ATOM   5400  CA  ALA A 357      -7.876  -5.648  34.708  1.00  0.91           C  
ATOM   5401  C   ALA A 357      -9.308  -6.007  34.367  1.00  0.91           C  
ATOM   5402  O   ALA A 357     -10.138  -5.134  34.110  1.00  0.91           O  
ATOM   5403  CB  ALA A 357      -7.018  -5.815  33.465  1.00  0.91           C  
ATOM   5404  H   ALA A 357      -6.542  -7.046  35.634  1.00  0.91           H  
ATOM   5405  HA  ALA A 357      -7.846  -4.609  35.036  1.00  0.91           H  
ATOM   5406 1HB  ALA A 357      -7.393  -5.175  32.674  1.00  0.91           H  
ATOM   5407 2HB  ALA A 357      -5.991  -5.554  33.691  1.00  0.91           H  
ATOM   5408 3HB  ALA A 357      -7.060  -6.849  33.139  1.00  0.91           H  
ATOM   5409  N   VAL A 358      -9.620  -7.297  34.407  1.00  0.90           N  
ATOM   5410  CA  VAL A 358     -10.962  -7.735  34.112  1.00  0.90           C  
ATOM   5411  C   VAL A 358     -11.922  -7.346  35.217  1.00  0.90           C  
ATOM   5412  O   VAL A 358     -12.997  -6.817  34.948  1.00  0.90           O  
ATOM   5413  CB  VAL A 358     -11.007  -9.237  33.865  1.00  0.90           C  
ATOM   5414  CG1 VAL A 358     -12.422  -9.697  33.733  1.00  0.90           C  
ATOM   5415  CG2 VAL A 358     -10.300  -9.512  32.614  1.00  0.90           C  
ATOM   5416  H   VAL A 358      -8.897  -7.986  34.612  1.00  0.90           H  
ATOM   5417  HA  VAL A 358     -11.262  -7.253  33.194  1.00  0.90           H  
ATOM   5418  HB  VAL A 358     -10.530  -9.758  34.697  1.00  0.90           H  
ATOM   5419 1HG1 VAL A 358     -12.441 -10.768  33.541  1.00  0.90           H  
ATOM   5420 2HG1 VAL A 358     -12.969  -9.481  34.651  1.00  0.90           H  
ATOM   5421 3HG1 VAL A 358     -12.872  -9.165  32.906  1.00  0.90           H  
ATOM   5422 1HG2 VAL A 358     -10.309 -10.554  32.424  1.00  0.90           H  
ATOM   5423 2HG2 VAL A 358     -10.801  -8.983  31.811  1.00  0.90           H  
ATOM   5424 3HG2 VAL A 358      -9.277  -9.170  32.691  1.00  0.90           H  
ATOM   5425  N   ARG A 359     -11.541  -7.564  36.472  1.00  0.89           N  
ATOM   5426  CA  ARG A 359     -12.431  -7.183  37.557  1.00  0.89           C  
ATOM   5427  C   ARG A 359     -12.667  -5.663  37.557  1.00  0.89           C  
ATOM   5428  O   ARG A 359     -13.746  -5.190  37.916  1.00  0.89           O  
ATOM   5429  CB  ARG A 359     -11.842  -7.630  38.886  1.00  0.89           C  
ATOM   5430  CG  ARG A 359     -11.832  -9.153  39.107  1.00  0.89           C  
ATOM   5431  CD  ARG A 359     -11.266  -9.535  40.443  1.00  0.89           C  
ATOM   5432  NE  ARG A 359      -9.839  -9.211  40.567  1.00  0.89           N  
ATOM   5433  CZ  ARG A 359      -9.073  -9.523  41.643  1.00  0.89           C  
ATOM   5434  NH1 ARG A 359      -9.616 -10.170  42.652  1.00  0.89           N  
ATOM   5435  NH2 ARG A 359      -7.779  -9.195  41.705  1.00  0.89           N  
ATOM   5436  H   ARG A 359     -10.644  -8.009  36.673  1.00  0.89           H  
ATOM   5437  HA  ARG A 359     -13.389  -7.685  37.411  1.00  0.89           H  
ATOM   5438 1HB  ARG A 359     -10.807  -7.287  38.946  1.00  0.89           H  
ATOM   5439 2HB  ARG A 359     -12.390  -7.171  39.705  1.00  0.89           H  
ATOM   5440 1HG  ARG A 359     -12.855  -9.527  39.052  1.00  0.89           H  
ATOM   5441 2HG  ARG A 359     -11.240  -9.633  38.334  1.00  0.89           H  
ATOM   5442 1HD  ARG A 359     -11.802  -9.006  41.229  1.00  0.89           H  
ATOM   5443 2HD  ARG A 359     -11.381 -10.610  40.587  1.00  0.89           H  
ATOM   5444  HE  ARG A 359      -9.405  -8.719  39.798  1.00  0.89           H  
ATOM   5445 1HH1 ARG A 359     -10.592 -10.430  42.620  1.00  0.89           H  
ATOM   5446 2HH1 ARG A 359      -9.053 -10.413  43.458  1.00  0.89           H  
ATOM   5447 1HH2 ARG A 359      -7.304  -8.682  40.945  1.00  0.89           H  
ATOM   5448 2HH2 ARG A 359      -7.239  -9.451  42.523  1.00  0.89           H  
ATOM   5449  N   GLY A 360     -11.639  -4.904  37.159  1.00  0.90           N  
ATOM   5450  CA  GLY A 360     -11.688  -3.452  37.038  1.00  0.90           C  
ATOM   5451  C   GLY A 360     -12.627  -2.998  35.922  1.00  0.90           C  
ATOM   5452  O   GLY A 360     -13.541  -2.203  36.143  1.00  0.90           O  
ATOM   5453  H   GLY A 360     -10.758  -5.357  36.929  1.00  0.90           H  
ATOM   5454 1HA  GLY A 360     -12.004  -3.020  37.985  1.00  0.90           H  
ATOM   5455 2HA  GLY A 360     -10.682  -3.085  36.834  1.00  0.90           H  
ATOM   5456  N   GLY A 361     -12.364  -3.483  34.703  1.00  0.90           N  
ATOM   5457  CA  GLY A 361     -13.144  -3.155  33.509  1.00  0.90           C  
ATOM   5458  C   GLY A 361     -14.595  -3.629  33.576  1.00  0.90           C  
ATOM   5459  O   GLY A 361     -15.504  -2.959  33.071  1.00  0.90           O  
ATOM   5460  H   GLY A 361     -11.579  -4.119  34.588  1.00  0.90           H  
ATOM   5461 1HA  GLY A 361     -13.120  -2.078  33.348  1.00  0.90           H  
ATOM   5462 2HA  GLY A 361     -12.660  -3.605  32.642  1.00  0.90           H  
ATOM   5463  N   TRP A 362     -14.820  -4.783  34.208  1.00  0.90           N  
ATOM   5464  CA  TRP A 362     -16.140  -5.381  34.311  1.00  0.90           C  
ATOM   5465  C   TRP A 362     -16.523  -5.806  35.741  1.00  0.90           C  
ATOM   5466  O   TRP A 362     -16.581  -7.010  36.031  1.00  0.90           O  
ATOM   5467  CB  TRP A 362     -16.188  -6.606  33.406  1.00  0.90           C  
ATOM   5468  CG  TRP A 362     -15.999  -6.339  31.940  1.00  0.90           C  
ATOM   5469  CD1 TRP A 362     -16.980  -6.143  31.020  1.00  0.90           C  
ATOM   5470  CD2 TRP A 362     -14.754  -6.239  31.222  1.00  0.90           C  
ATOM   5471  NE1 TRP A 362     -16.431  -5.938  29.784  1.00  0.90           N  
ATOM   5472  CE2 TRP A 362     -15.066  -5.990  29.896  1.00  0.90           C  
ATOM   5473  CE3 TRP A 362     -13.435  -6.336  31.595  1.00  0.90           C  
ATOM   5474  CZ2 TRP A 362     -14.089  -5.836  28.940  1.00  0.90           C  
ATOM   5475  CZ3 TRP A 362     -12.445  -6.179  30.647  1.00  0.90           C  
ATOM   5476  CH2 TRP A 362     -12.764  -5.936  29.356  1.00  0.90           C  
ATOM   5477  H   TRP A 362     -14.036  -5.302  34.602  1.00  0.90           H  
ATOM   5478  HA  TRP A 362     -16.873  -4.659  33.957  1.00  0.90           H  
ATOM   5479 1HB  TRP A 362     -15.404  -7.291  33.726  1.00  0.90           H  
ATOM   5480 2HB  TRP A 362     -17.127  -7.107  33.529  1.00  0.90           H  
ATOM   5481  HD1 TRP A 362     -18.046  -6.154  31.235  1.00  0.90           H  
ATOM   5482  HE1 TRP A 362     -16.948  -5.773  28.933  1.00  0.90           H  
ATOM   5483  HE3 TRP A 362     -13.200  -6.522  32.617  1.00  0.90           H  
ATOM   5484  HZ2 TRP A 362     -14.333  -5.643  27.905  1.00  0.90           H  
ATOM   5485  HZ3 TRP A 362     -11.401  -6.251  30.960  1.00  0.90           H  
ATOM   5486  HH2 TRP A 362     -11.970  -5.814  28.646  1.00  0.90           H  
ATOM   5487  N   PRO A 363     -16.799  -4.862  36.654  1.00  0.89           N  
ATOM   5488  CA  PRO A 363     -17.103  -5.114  38.042  1.00  0.89           C  
ATOM   5489  C   PRO A 363     -18.308  -6.012  38.186  1.00  0.89           C  
ATOM   5490  O   PRO A 363     -19.242  -5.965  37.374  1.00  0.89           O  
ATOM   5491  CB  PRO A 363     -17.409  -3.724  38.591  1.00  0.89           C  
ATOM   5492  CG  PRO A 363     -16.705  -2.785  37.660  1.00  0.89           C  
ATOM   5493  CD  PRO A 363     -16.819  -3.430  36.306  1.00  0.89           C  
ATOM   5494  HA  PRO A 363     -16.217  -5.553  38.533  1.00  0.89           H  
ATOM   5495 1HB  PRO A 363     -18.501  -3.572  38.627  1.00  0.89           H  
ATOM   5496 2HB  PRO A 363     -17.047  -3.646  39.624  1.00  0.89           H  
ATOM   5497 1HG  PRO A 363     -17.154  -1.785  37.700  1.00  0.89           H  
ATOM   5498 2HG  PRO A 363     -15.645  -2.672  37.965  1.00  0.89           H  
ATOM   5499 1HD  PRO A 363     -17.750  -3.153  35.798  1.00  0.89           H  
ATOM   5500 2HD  PRO A 363     -15.952  -3.120  35.772  1.00  0.89           H  
ATOM   5501  N   ASP A 364     -18.278  -6.839  39.219  1.00  0.86           N  
ATOM   5502  CA  ASP A 364     -19.345  -7.768  39.579  1.00  0.86           C  
ATOM   5503  C   ASP A 364     -19.595  -8.892  38.567  1.00  0.86           C  
ATOM   5504  O   ASP A 364     -20.524  -9.679  38.753  1.00  0.86           O  
ATOM   5505  CB  ASP A 364     -20.661  -7.015  39.829  1.00  0.86           C  
ATOM   5506  CG  ASP A 364     -20.560  -6.028  40.997  1.00  0.86           C  
ATOM   5507  OD1 ASP A 364     -19.992  -6.382  42.006  1.00  0.86           O  
ATOM   5508  OD2 ASP A 364     -21.033  -4.926  40.859  1.00  0.86           O  
ATOM   5509  H   ASP A 364     -17.458  -6.820  39.811  1.00  0.86           H  
ATOM   5510  HA  ASP A 364     -19.058  -8.242  40.518  1.00  0.86           H  
ATOM   5511 1HB  ASP A 364     -20.982  -6.485  38.938  1.00  0.86           H  
ATOM   5512 2HB  ASP A 364     -21.441  -7.739  40.062  1.00  0.86           H  
ATOM   5513  N   ARG A 365     -18.752  -9.032  37.540  1.00  0.82           N  
ATOM   5514  CA  ARG A 365     -18.925 -10.162  36.635  1.00  0.82           C  
ATOM   5515  C   ARG A 365     -18.186 -11.342  37.230  1.00  0.82           C  
ATOM   5516  O   ARG A 365     -17.228 -11.163  37.984  1.00  0.82           O  
ATOM   5517  CB  ARG A 365     -18.394  -9.872  35.247  1.00  0.82           C  
ATOM   5518  CG  ARG A 365     -19.348  -9.126  34.302  1.00  0.82           C  
ATOM   5519  CD  ARG A 365     -19.673  -7.749  34.781  1.00  0.82           C  
ATOM   5520  NE  ARG A 365     -20.332  -6.962  33.753  1.00  0.82           N  
ATOM   5521  CZ  ARG A 365     -20.684  -5.658  33.863  1.00  0.82           C  
ATOM   5522  NH1 ARG A 365     -20.444  -4.971  34.965  1.00  0.82           N  
ATOM   5523  NH2 ARG A 365     -21.282  -5.058  32.843  1.00  0.82           N  
ATOM   5524  H   ARG A 365     -18.009  -8.353  37.356  1.00  0.82           H  
ATOM   5525  HA  ARG A 365     -19.985 -10.408  36.556  1.00  0.82           H  
ATOM   5526 1HB  ARG A 365     -17.480  -9.290  35.320  1.00  0.82           H  
ATOM   5527 2HB  ARG A 365     -18.139 -10.820  34.766  1.00  0.82           H  
ATOM   5528 1HG  ARG A 365     -18.893  -9.053  33.317  1.00  0.82           H  
ATOM   5529 2HG  ARG A 365     -20.278  -9.679  34.228  1.00  0.82           H  
ATOM   5530 1HD  ARG A 365     -20.348  -7.821  35.634  1.00  0.82           H  
ATOM   5531 2HD  ARG A 365     -18.800  -7.238  35.084  1.00  0.82           H  
ATOM   5532  HE  ARG A 365     -20.547  -7.430  32.886  1.00  0.82           H  
ATOM   5533 1HH1 ARG A 365     -19.989  -5.413  35.785  1.00  0.82           H  
ATOM   5534 2HH1 ARG A 365     -20.720  -4.004  35.022  1.00  0.82           H  
ATOM   5535 1HH2 ARG A 365     -21.475  -5.573  31.993  1.00  0.82           H  
ATOM   5536 2HH2 ARG A 365     -21.550  -4.088  32.915  1.00  0.82           H  
ATOM   5537  N   ARG A 366     -18.617 -12.550  36.910  1.00  0.78           N  
ATOM   5538  CA  ARG A 366     -17.911 -13.715  37.447  1.00  0.78           C  
ATOM   5539  C   ARG A 366     -16.725 -14.016  36.551  1.00  0.78           C  
ATOM   5540  O   ARG A 366     -16.840 -13.922  35.326  1.00  0.78           O  
ATOM   5541  CB  ARG A 366     -18.804 -14.928  37.541  1.00  0.78           C  
ATOM   5542  CG  ARG A 366     -18.261 -16.098  38.337  1.00  0.78           C  
ATOM   5543  CD  ARG A 366     -19.275 -17.182  38.463  1.00  0.78           C  
ATOM   5544  NE  ARG A 366     -18.810 -18.287  39.297  1.00  0.78           N  
ATOM   5545  CZ  ARG A 366     -18.945 -18.341  40.642  1.00  0.78           C  
ATOM   5546  NH1 ARG A 366     -19.522 -17.350  41.283  1.00  0.78           N  
ATOM   5547  NH2 ARG A 366     -18.502 -19.387  41.318  1.00  0.78           N  
ATOM   5548  H   ARG A 366     -19.411 -12.645  36.270  1.00  0.78           H  
ATOM   5549  HA  ARG A 366     -17.543 -13.482  38.448  1.00  0.78           H  
ATOM   5550 1HB  ARG A 366     -19.797 -14.663  37.895  1.00  0.78           H  
ATOM   5551 2HB  ARG A 366     -18.893 -15.309  36.562  1.00  0.78           H  
ATOM   5552 1HG  ARG A 366     -17.383 -16.507  37.832  1.00  0.78           H  
ATOM   5553 2HG  ARG A 366     -17.992 -15.758  39.331  1.00  0.78           H  
ATOM   5554 1HD  ARG A 366     -20.187 -16.779  38.902  1.00  0.78           H  
ATOM   5555 2HD  ARG A 366     -19.501 -17.577  37.464  1.00  0.78           H  
ATOM   5556  HE  ARG A 366     -18.369 -19.071  38.833  1.00  0.78           H  
ATOM   5557 1HH1 ARG A 366     -19.865 -16.548  40.770  1.00  0.78           H  
ATOM   5558 2HH1 ARG A 366     -19.628 -17.390  42.287  1.00  0.78           H  
ATOM   5559 1HH2 ARG A 366     -18.056 -20.155  40.833  1.00  0.78           H  
ATOM   5560 2HH2 ARG A 366     -18.607 -19.421  42.323  1.00  0.78           H  
ATOM   5561  N   LEU A 367     -15.583 -14.355  37.137  1.00  0.73           N  
ATOM   5562  CA  LEU A 367     -14.418 -14.645  36.312  1.00  0.73           C  
ATOM   5563  C   LEU A 367     -14.042 -16.117  36.345  1.00  0.73           C  
ATOM   5564  O   LEU A 367     -13.664 -16.678  37.390  1.00  0.73           O  
ATOM   5565  CB  LEU A 367     -13.256 -13.755  36.759  1.00  0.73           C  
ATOM   5566  CG  LEU A 367     -12.019 -13.679  35.861  1.00  0.73           C  
ATOM   5567  CD1 LEU A 367     -11.339 -12.354  36.144  1.00  0.73           C  
ATOM   5568  CD2 LEU A 367     -11.076 -14.836  36.175  1.00  0.73           C  
ATOM   5569  H   LEU A 367     -15.519 -14.402  38.152  1.00  0.73           H  
ATOM   5570  HA  LEU A 367     -14.651 -14.391  35.277  1.00  0.73           H  
ATOM   5571 1HB  LEU A 367     -13.638 -12.739  36.866  1.00  0.73           H  
ATOM   5572 2HB  LEU A 367     -12.925 -14.092  37.744  1.00  0.73           H  
ATOM   5573  HG  LEU A 367     -12.310 -13.718  34.805  1.00  0.73           H  
ATOM   5574 1HD1 LEU A 367     -10.452 -12.250  35.545  1.00  0.73           H  
ATOM   5575 2HD1 LEU A 367     -12.022 -11.542  35.923  1.00  0.73           H  
ATOM   5576 3HD1 LEU A 367     -11.080 -12.316  37.181  1.00  0.73           H  
ATOM   5577 1HD2 LEU A 367     -10.202 -14.769  35.563  1.00  0.73           H  
ATOM   5578 2HD2 LEU A 367     -10.786 -14.781  37.210  1.00  0.73           H  
ATOM   5579 3HD2 LEU A 367     -11.580 -15.783  35.983  1.00  0.73           H  
ATOM   5580  N   VAL A 368     -14.164 -16.724  35.171  1.00  0.70           N  
ATOM   5581  CA  VAL A 368     -13.884 -18.123  34.954  1.00  0.70           C  
ATOM   5582  C   VAL A 368     -12.606 -18.167  34.146  1.00  0.70           C  
ATOM   5583  O   VAL A 368     -12.505 -17.501  33.116  1.00  0.70           O  
ATOM   5584  CB  VAL A 368     -15.047 -18.791  34.173  1.00  0.70           C  
ATOM   5585  CG1 VAL A 368     -14.748 -20.290  33.920  1.00  0.70           C  
ATOM   5586  CG2 VAL A 368     -16.380 -18.563  34.947  1.00  0.70           C  
ATOM   5587  H   VAL A 368     -14.479 -16.174  34.368  1.00  0.70           H  
ATOM   5588  HA  VAL A 368     -13.728 -18.621  35.907  1.00  0.70           H  
ATOM   5589  HB  VAL A 368     -15.130 -18.316  33.194  1.00  0.70           H  
ATOM   5590 1HG1 VAL A 368     -15.563 -20.734  33.348  1.00  0.70           H  
ATOM   5591 2HG1 VAL A 368     -13.818 -20.386  33.362  1.00  0.70           H  
ATOM   5592 3HG1 VAL A 368     -14.646 -20.810  34.851  1.00  0.70           H  
ATOM   5593 1HG2 VAL A 368     -17.208 -18.997  34.404  1.00  0.70           H  
ATOM   5594 2HG2 VAL A 368     -16.337 -19.011  35.920  1.00  0.70           H  
ATOM   5595 3HG2 VAL A 368     -16.555 -17.490  35.059  1.00  0.70           H  
ATOM   5596  N   MET A 369     -11.616 -18.874  34.641  1.00  0.68           N  
ATOM   5597  CA  MET A 369     -10.346 -18.925  33.951  1.00  0.68           C  
ATOM   5598  C   MET A 369      -9.930 -20.310  33.552  1.00  0.68           C  
ATOM   5599  O   MET A 369     -10.070 -21.248  34.325  1.00  0.68           O  
ATOM   5600  CB  MET A 369      -9.247 -18.310  34.821  1.00  0.68           C  
ATOM   5601  CG  MET A 369      -7.856 -18.396  34.197  1.00  0.68           C  
ATOM   5602  SD  MET A 369      -6.580 -17.633  35.156  1.00  0.68           S  
ATOM   5603  CE  MET A 369      -7.130 -15.990  34.918  1.00  0.68           C  
ATOM   5604  H   MET A 369     -11.748 -19.373  35.520  1.00  0.68           H  
ATOM   5605  HA  MET A 369     -10.426 -18.343  33.035  1.00  0.68           H  
ATOM   5606 1HB  MET A 369      -9.471 -17.261  34.991  1.00  0.68           H  
ATOM   5607 2HB  MET A 369      -9.232 -18.803  35.792  1.00  0.68           H  
ATOM   5608 1HG  MET A 369      -7.591 -19.437  34.095  1.00  0.68           H  
ATOM   5609 2HG  MET A 369      -7.865 -17.947  33.198  1.00  0.68           H  
ATOM   5610 1HE  MET A 369      -6.443 -15.317  35.385  1.00  0.68           H  
ATOM   5611 2HE  MET A 369      -7.179 -15.775  33.859  1.00  0.68           H  
ATOM   5612 3HE  MET A 369      -8.118 -15.873  35.349  1.00  0.68           H  
ATOM   5613  N   VAL A 370      -9.365 -20.407  32.366  1.00  0.69           N  
ATOM   5614  CA  VAL A 370      -8.727 -21.608  31.894  1.00  0.69           C  
ATOM   5615  C   VAL A 370      -7.240 -21.275  31.872  1.00  0.69           C  
ATOM   5616  O   VAL A 370      -6.861 -20.225  31.339  1.00  0.69           O  
ATOM   5617  CB  VAL A 370      -9.172 -22.016  30.488  1.00  0.69           C  
ATOM   5618  CG1 VAL A 370      -8.409 -23.256  30.111  1.00  0.69           C  
ATOM   5619  CG2 VAL A 370     -10.688 -22.233  30.433  1.00  0.69           C  
ATOM   5620  H   VAL A 370      -9.357 -19.591  31.766  1.00  0.69           H  
ATOM   5621  HA  VAL A 370      -8.927 -22.410  32.580  1.00  0.69           H  
ATOM   5622  HB  VAL A 370      -8.899 -21.235  29.791  1.00  0.69           H  
ATOM   5623 1HG1 VAL A 370      -8.661 -23.533  29.134  1.00  0.69           H  
ATOM   5624 2HG1 VAL A 370      -7.350 -23.064  30.155  1.00  0.69           H  
ATOM   5625 3HG1 VAL A 370      -8.657 -24.063  30.807  1.00  0.69           H  
ATOM   5626 1HG2 VAL A 370     -10.986 -22.511  29.425  1.00  0.69           H  
ATOM   5627 2HG2 VAL A 370     -10.978 -23.015  31.116  1.00  0.69           H  
ATOM   5628 3HG2 VAL A 370     -11.170 -21.307  30.712  1.00  0.69           H  
ATOM   5629  N   TYR A 371      -6.398 -22.119  32.457  1.00  0.71           N  
ATOM   5630  CA  TYR A 371      -4.992 -21.739  32.497  1.00  0.71           C  
ATOM   5631  C   TYR A 371      -4.031 -22.883  32.234  1.00  0.71           C  
ATOM   5632  O   TYR A 371      -4.173 -23.987  32.764  1.00  0.71           O  
ATOM   5633  CB  TYR A 371      -4.664 -21.096  33.836  1.00  0.71           C  
ATOM   5634  CG  TYR A 371      -3.333 -20.520  33.843  1.00  0.71           C  
ATOM   5635  CD1 TYR A 371      -3.222 -19.361  33.207  1.00  0.71           C  
ATOM   5636  CD2 TYR A 371      -2.240 -21.102  34.445  1.00  0.71           C  
ATOM   5637  CE1 TYR A 371      -2.057 -18.723  33.107  1.00  0.71           C  
ATOM   5638  CE2 TYR A 371      -1.030 -20.449  34.353  1.00  0.71           C  
ATOM   5639  CZ  TYR A 371      -0.958 -19.255  33.669  1.00  0.71           C  
ATOM   5640  OH  TYR A 371       0.207 -18.591  33.557  1.00  0.71           O  
ATOM   5641  H   TYR A 371      -6.759 -22.970  32.888  1.00  0.71           H  
ATOM   5642  HA  TYR A 371      -4.814 -21.002  31.715  1.00  0.71           H  
ATOM   5643 1HB  TYR A 371      -5.377 -20.312  34.057  1.00  0.71           H  
ATOM   5644 2HB  TYR A 371      -4.713 -21.796  34.600  1.00  0.71           H  
ATOM   5645  HD1 TYR A 371      -4.101 -18.963  32.766  1.00  0.71           H  
ATOM   5646  HD2 TYR A 371      -2.330 -22.049  34.974  1.00  0.71           H  
ATOM   5647  HE1 TYR A 371      -1.999 -17.783  32.572  1.00  0.71           H  
ATOM   5648  HE2 TYR A 371      -0.139 -20.862  34.807  1.00  0.71           H  
ATOM   5649  HH  TYR A 371       0.063 -17.741  33.081  1.00  0.71           H  
ATOM   5650  N   GLN A 372      -3.041 -22.597  31.395  1.00  0.76           N  
ATOM   5651  CA  GLN A 372      -2.053 -23.592  30.993  1.00  0.76           C  
ATOM   5652  C   GLN A 372      -0.604 -23.133  31.161  1.00  0.76           C  
ATOM   5653  O   GLN A 372      -0.090 -22.452  30.279  1.00  0.76           O  
ATOM   5654  CB  GLN A 372      -2.273 -23.922  29.532  1.00  0.76           C  
ATOM   5655  CG  GLN A 372      -1.429 -25.032  28.983  1.00  0.76           C  
ATOM   5656  CD  GLN A 372      -1.802 -25.329  27.549  1.00  0.76           C  
ATOM   5657  OE1 GLN A 372      -1.445 -24.577  26.629  1.00  0.76           O  
ATOM   5658  NE2 GLN A 372      -2.530 -26.421  27.351  1.00  0.76           N  
ATOM   5659  H   GLN A 372      -3.003 -21.652  30.994  1.00  0.76           H  
ATOM   5660  HA  GLN A 372      -2.214 -24.501  31.569  1.00  0.76           H  
ATOM   5661 1HB  GLN A 372      -3.301 -24.176  29.393  1.00  0.76           H  
ATOM   5662 2HB  GLN A 372      -2.073 -23.029  28.933  1.00  0.76           H  
ATOM   5663 1HG  GLN A 372      -0.375 -24.739  29.025  1.00  0.76           H  
ATOM   5664 2HG  GLN A 372      -1.589 -25.933  29.583  1.00  0.76           H  
ATOM   5665 1HE2 GLN A 372      -2.827 -26.699  26.440  1.00  0.76           H  
ATOM   5666 2HE2 GLN A 372      -2.787 -26.982  28.140  1.00  0.76           H  
ATOM   5667  N   PRO A 373       0.073 -23.426  32.281  1.00  0.82           N  
ATOM   5668  CA  PRO A 373       1.446 -23.029  32.515  1.00  0.82           C  
ATOM   5669  C   PRO A 373       2.246 -23.697  31.402  1.00  0.82           C  
ATOM   5670  O   PRO A 373       1.871 -24.791  30.959  1.00  0.82           O  
ATOM   5671  CB  PRO A 373       1.773 -23.632  33.878  1.00  0.82           C  
ATOM   5672  CG  PRO A 373       0.420 -23.889  34.537  1.00  0.82           C  
ATOM   5673  CD  PRO A 373      -0.527 -24.217  33.373  1.00  0.82           C  
ATOM   5674  HA  PRO A 373       1.540 -21.928  32.496  1.00  0.82           H  
ATOM   5675 1HB  PRO A 373       2.404 -24.501  33.745  1.00  0.82           H  
ATOM   5676 2HB  PRO A 373       2.376 -22.909  34.458  1.00  0.82           H  
ATOM   5677 1HG  PRO A 373       0.519 -24.740  35.221  1.00  0.82           H  
ATOM   5678 2HG  PRO A 373       0.107 -23.043  35.145  1.00  0.82           H  
ATOM   5679 1HD  PRO A 373      -0.502 -25.298  33.129  1.00  0.82           H  
ATOM   5680 2HD  PRO A 373      -1.537 -23.875  33.615  1.00  0.82           H  
ATOM   5681  N   HIS A 374       3.321 -23.076  30.952  1.00  0.88           N  
ATOM   5682  CA  HIS A 374       4.102 -23.679  29.893  1.00  0.88           C  
ATOM   5683  C   HIS A 374       5.373 -24.251  30.474  1.00  0.88           C  
ATOM   5684  O   HIS A 374       5.616 -25.446  30.403  1.00  0.88           O  
ATOM   5685  CB  HIS A 374       4.412 -22.601  28.830  1.00  0.88           C  
ATOM   5686  CG  HIS A 374       5.055 -23.022  27.560  1.00  0.88           C  
ATOM   5687  ND1 HIS A 374       4.467 -23.902  26.695  1.00  0.88           N  
ATOM   5688  CD2 HIS A 374       6.213 -22.637  26.977  1.00  0.88           C  
ATOM   5689  CE1 HIS A 374       5.240 -24.058  25.635  1.00  0.88           C  
ATOM   5690  NE2 HIS A 374       6.303 -23.295  25.781  1.00  0.88           N  
ATOM   5691  H   HIS A 374       3.639 -22.191  31.334  1.00  0.88           H  
ATOM   5692  HA  HIS A 374       3.545 -24.484  29.418  1.00  0.88           H  
ATOM   5693 1HB  HIS A 374       3.493 -22.084  28.577  1.00  0.88           H  
ATOM   5694 2HB  HIS A 374       5.078 -21.871  29.258  1.00  0.88           H  
ATOM   5695  HD1 HIS A 374       3.581 -24.353  26.829  1.00  0.88           H  
ATOM   5696  HD2 HIS A 374       6.999 -21.945  27.270  1.00  0.88           H  
ATOM   5697  HE1 HIS A 374       4.945 -24.734  24.835  1.00  0.88           H  
ATOM   5698  N   ARG A 375       6.162 -23.415  31.127  1.00  0.95           N  
ATOM   5699  CA  ARG A 375       7.476 -23.889  31.558  1.00  0.95           C  
ATOM   5700  C   ARG A 375       7.545 -24.404  32.987  1.00  0.95           C  
ATOM   5701  O   ARG A 375       7.179 -23.700  33.938  1.00  0.95           O  
ATOM   5702  CB  ARG A 375       8.494 -22.781  31.381  1.00  0.95           C  
ATOM   5703  CG  ARG A 375       8.771 -22.388  29.937  1.00  0.95           C  
ATOM   5704  CD  ARG A 375       9.757 -21.270  29.847  1.00  0.95           C  
ATOM   5705  NE  ARG A 375      10.037 -20.881  28.475  1.00  0.95           N  
ATOM   5706  CZ  ARG A 375      11.009 -21.417  27.701  1.00  0.95           C  
ATOM   5707  NH1 ARG A 375      11.806 -22.366  28.166  1.00  0.95           N  
ATOM   5708  NH2 ARG A 375      11.166 -20.981  26.459  1.00  0.95           N  
ATOM   5709  H   ARG A 375       5.866 -22.444  31.260  1.00  0.95           H  
ATOM   5710  HA  ARG A 375       7.767 -24.704  30.898  1.00  0.95           H  
ATOM   5711 1HB  ARG A 375       8.154 -21.892  31.904  1.00  0.95           H  
ATOM   5712 2HB  ARG A 375       9.443 -23.084  31.829  1.00  0.95           H  
ATOM   5713 1HG  ARG A 375       9.174 -23.247  29.395  1.00  0.95           H  
ATOM   5714 2HG  ARG A 375       7.844 -22.065  29.479  1.00  0.95           H  
ATOM   5715 1HD  ARG A 375       9.352 -20.404  30.361  1.00  0.95           H  
ATOM   5716 2HD  ARG A 375      10.694 -21.563  30.318  1.00  0.95           H  
ATOM   5717  HE  ARG A 375       9.461 -20.160  28.065  1.00  0.95           H  
ATOM   5718 1HH1 ARG A 375      11.709 -22.727  29.131  1.00  0.95           H  
ATOM   5719 2HH1 ARG A 375      12.524 -22.756  27.572  1.00  0.95           H  
ATOM   5720 1HH2 ARG A 375      10.562 -20.257  26.096  1.00  0.95           H  
ATOM   5721 2HH2 ARG A 375      11.890 -21.376  25.873  1.00  0.95           H  
ATOM   5722  N   PHE A 376       8.077 -25.621  33.146  1.00  1.00           N  
ATOM   5723  CA  PHE A 376       8.224 -26.240  34.459  1.00  1.00           C  
ATOM   5724  C   PHE A 376       9.233 -25.571  35.369  1.00  1.00           C  
ATOM   5725  O   PHE A 376       9.007 -25.507  36.575  1.00  1.00           O  
ATOM   5726  CB  PHE A 376       8.600 -27.705  34.361  1.00  1.00           C  
ATOM   5727  CG  PHE A 376       7.487 -28.669  34.221  1.00  1.00           C  
ATOM   5728  CD1 PHE A 376       7.152 -29.209  33.018  1.00  1.00           C  
ATOM   5729  CD2 PHE A 376       6.809 -29.083  35.348  1.00  1.00           C  
ATOM   5730  CE1 PHE A 376       6.152 -30.160  32.924  1.00  1.00           C  
ATOM   5731  CE2 PHE A 376       5.825 -30.021  35.274  1.00  1.00           C  
ATOM   5732  CZ  PHE A 376       5.491 -30.568  34.063  1.00  1.00           C  
ATOM   5733  H   PHE A 376       8.375 -26.136  32.328  1.00  1.00           H  
ATOM   5734  HA  PHE A 376       7.248 -26.193  34.946  1.00  1.00           H  
ATOM   5735 1HB  PHE A 376       9.280 -27.847  33.515  1.00  1.00           H  
ATOM   5736 2HB  PHE A 376       9.152 -27.971  35.247  1.00  1.00           H  
ATOM   5737  HD1 PHE A 376       7.692 -28.882  32.152  1.00  1.00           H  
ATOM   5738  HD2 PHE A 376       7.076 -28.661  36.310  1.00  1.00           H  
ATOM   5739  HE1 PHE A 376       5.888 -30.591  31.957  1.00  1.00           H  
ATOM   5740  HE2 PHE A 376       5.316 -30.337  36.180  1.00  1.00           H  
ATOM   5741  HZ  PHE A 376       4.703 -31.320  34.002  1.00  1.00           H  
ATOM   5742  N   SER A 377      10.351 -25.070  34.836  1.00  1.04           N  
ATOM   5743  CA  SER A 377      11.317 -24.465  35.744  1.00  1.04           C  
ATOM   5744  C   SER A 377      10.703 -23.256  36.441  1.00  1.04           C  
ATOM   5745  O   SER A 377      10.865 -23.059  37.647  1.00  1.04           O  
ATOM   5746  CB  SER A 377      12.546 -24.040  34.974  1.00  1.04           C  
ATOM   5747  OG  SER A 377      13.207 -25.148  34.436  1.00  1.04           O  
ATOM   5748  H   SER A 377      10.570 -25.131  33.835  1.00  1.04           H  
ATOM   5749  HA  SER A 377      11.597 -25.200  36.499  1.00  1.04           H  
ATOM   5750 1HB  SER A 377      12.258 -23.361  34.168  1.00  1.04           H  
ATOM   5751 2HB  SER A 377      13.217 -23.496  35.637  1.00  1.04           H  
ATOM   5752  HG  SER A 377      12.662 -25.417  33.660  1.00  1.04           H  
ATOM   5753  N   ARG A 378       9.962 -22.453  35.677  1.00  1.07           N  
ATOM   5754  CA  ARG A 378       9.365 -21.254  36.228  1.00  1.07           C  
ATOM   5755  C   ARG A 378       8.163 -21.625  37.082  1.00  1.07           C  
ATOM   5756  O   ARG A 378       7.990 -21.079  38.171  1.00  1.07           O  
ATOM   5757  CB  ARG A 378       8.974 -20.308  35.107  1.00  1.07           C  
ATOM   5758  CG  ARG A 378      10.188 -19.729  34.358  1.00  1.07           C  
ATOM   5759  CD  ARG A 378       9.820 -18.831  33.223  1.00  1.07           C  
ATOM   5760  NE  ARG A 378      11.009 -18.433  32.465  1.00  1.07           N  
ATOM   5761  CZ  ARG A 378      11.009 -17.653  31.365  1.00  1.07           C  
ATOM   5762  NH1 ARG A 378       9.886 -17.178  30.896  1.00  1.07           N  
ATOM   5763  NH2 ARG A 378      12.151 -17.363  30.760  1.00  1.07           N  
ATOM   5764  H   ARG A 378       9.838 -22.680  34.701  1.00  1.07           H  
ATOM   5765  HA  ARG A 378      10.101 -20.755  36.859  1.00  1.07           H  
ATOM   5766 1HB  ARG A 378       8.356 -20.844  34.387  1.00  1.07           H  
ATOM   5767 2HB  ARG A 378       8.386 -19.478  35.502  1.00  1.07           H  
ATOM   5768 1HG  ARG A 378      10.797 -19.144  35.054  1.00  1.07           H  
ATOM   5769 2HG  ARG A 378      10.787 -20.550  33.957  1.00  1.07           H  
ATOM   5770 1HD  ARG A 378       9.130 -19.334  32.553  1.00  1.07           H  
ATOM   5771 2HD  ARG A 378       9.353 -17.922  33.616  1.00  1.07           H  
ATOM   5772  HE  ARG A 378      11.900 -18.756  32.803  1.00  1.07           H  
ATOM   5773 1HH1 ARG A 378       9.016 -17.371  31.371  1.00  1.07           H  
ATOM   5774 2HH1 ARG A 378       9.889 -16.570  30.094  1.00  1.07           H  
ATOM   5775 1HH2 ARG A 378      13.018 -17.725  31.126  1.00  1.07           H  
ATOM   5776 2HH2 ARG A 378      12.152 -16.774  29.940  1.00  1.07           H  
ATOM   5777  N   THR A 379       7.393 -22.632  36.642  1.00  1.08           N  
ATOM   5778  CA  THR A 379       6.229 -23.070  37.393  1.00  1.08           C  
ATOM   5779  C   THR A 379       6.668 -23.570  38.747  1.00  1.08           C  
ATOM   5780  O   THR A 379       5.991 -23.322  39.726  1.00  1.08           O  
ATOM   5781  CB  THR A 379       5.418 -24.151  36.653  1.00  1.08           C  
ATOM   5782  OG1 THR A 379       4.955 -23.625  35.399  1.00  1.08           O  
ATOM   5783  CG2 THR A 379       4.201 -24.589  37.495  1.00  1.08           C  
ATOM   5784  H   THR A 379       7.569 -23.073  35.741  1.00  1.08           H  
ATOM   5785  HA  THR A 379       5.589 -22.220  37.567  1.00  1.08           H  
ATOM   5786  HB  THR A 379       6.049 -25.009  36.471  1.00  1.08           H  
ATOM   5787  HG1 THR A 379       5.737 -23.436  34.836  1.00  1.08           H  
ATOM   5788 1HG2 THR A 379       3.642 -25.356  36.954  1.00  1.08           H  
ATOM   5789 2HG2 THR A 379       4.540 -24.994  38.446  1.00  1.08           H  
ATOM   5790 3HG2 THR A 379       3.558 -23.733  37.677  1.00  1.08           H  
ATOM   5791  N   ARG A 380       7.772 -24.312  38.808  1.00  1.09           N  
ATOM   5792  CA  ARG A 380       8.306 -24.791  40.075  1.00  1.09           C  
ATOM   5793  C   ARG A 380       8.667 -23.662  41.025  1.00  1.09           C  
ATOM   5794  O   ARG A 380       8.255 -23.655  42.184  1.00  1.09           O  
ATOM   5795  CB  ARG A 380       9.567 -25.605  39.861  1.00  1.09           C  
ATOM   5796  CG  ARG A 380      10.165 -26.173  41.136  1.00  1.09           C  
ATOM   5797  CD  ARG A 380      11.565 -26.655  40.944  1.00  1.09           C  
ATOM   5798  NE  ARG A 380      12.500 -25.559  40.725  1.00  1.09           N  
ATOM   5799  CZ  ARG A 380      13.746 -25.687  40.255  1.00  1.09           C  
ATOM   5800  NH1 ARG A 380      14.242 -26.869  39.935  1.00  1.09           N  
ATOM   5801  NH2 ARG A 380      14.462 -24.597  40.131  1.00  1.09           N  
ATOM   5802  H   ARG A 380       8.270 -24.541  37.952  1.00  1.09           H  
ATOM   5803  HA  ARG A 380       7.549 -25.402  40.560  1.00  1.09           H  
ATOM   5804 1HB  ARG A 380       9.357 -26.429  39.182  1.00  1.09           H  
ATOM   5805 2HB  ARG A 380      10.327 -24.980  39.387  1.00  1.09           H  
ATOM   5806 1HG  ARG A 380      10.185 -25.389  41.894  1.00  1.09           H  
ATOM   5807 2HG  ARG A 380       9.553 -27.001  41.490  1.00  1.09           H  
ATOM   5808 1HD  ARG A 380      11.886 -27.207  41.826  1.00  1.09           H  
ATOM   5809 2HD  ARG A 380      11.608 -27.302  40.076  1.00  1.09           H  
ATOM   5810  HE  ARG A 380      12.209 -24.588  40.949  1.00  1.09           H  
ATOM   5811 1HH1 ARG A 380      13.680 -27.699  40.044  1.00  1.09           H  
ATOM   5812 2HH1 ARG A 380      15.187 -26.940  39.587  1.00  1.09           H  
ATOM   5813 1HH2 ARG A 380      14.014 -23.697  40.407  1.00  1.09           H  
ATOM   5814 2HH2 ARG A 380      15.403 -24.626  39.785  1.00  1.09           H  
ATOM   5815  N   ASP A 381       9.465 -22.706  40.538  1.00  1.08           N  
ATOM   5816  CA  ASP A 381       9.937 -21.614  41.384  1.00  1.08           C  
ATOM   5817  C   ASP A 381       8.823 -20.662  41.847  1.00  1.08           C  
ATOM   5818  O   ASP A 381       8.852 -20.150  42.970  1.00  1.08           O  
ATOM   5819  CB  ASP A 381      11.003 -20.814  40.627  1.00  1.08           C  
ATOM   5820  CG  ASP A 381      12.343 -21.581  40.449  1.00  1.08           C  
ATOM   5821  OD1 ASP A 381      12.547 -22.602  41.085  1.00  1.08           O  
ATOM   5822  OD2 ASP A 381      13.152 -21.141  39.668  1.00  1.08           O  
ATOM   5823  H   ASP A 381       9.770 -22.749  39.562  1.00  1.08           H  
ATOM   5824  HA  ASP A 381      10.394 -22.051  42.269  1.00  1.08           H  
ATOM   5825 1HB  ASP A 381      10.617 -20.557  39.635  1.00  1.08           H  
ATOM   5826 2HB  ASP A 381      11.190 -19.880  41.152  1.00  1.08           H  
ATOM   5827  N   LEU A 382       7.861 -20.411  40.967  1.00  1.05           N  
ATOM   5828  CA  LEU A 382       6.767 -19.485  41.219  1.00  1.05           C  
ATOM   5829  C   LEU A 382       5.406 -20.195  41.382  1.00  1.05           C  
ATOM   5830  O   LEU A 382       4.557 -19.835  40.573  1.00  1.05           O  
ATOM   5831  CB  LEU A 382       6.716 -18.530  40.022  1.00  1.05           C  
ATOM   5832  CG  LEU A 382       8.013 -17.724  39.766  1.00  1.05           C  
ATOM   5833  CD1 LEU A 382       7.856 -16.913  38.493  1.00  1.05           C  
ATOM   5834  CD2 LEU A 382       8.297 -16.830  40.959  1.00  1.05           C  
ATOM   5835  H   LEU A 382       7.905 -20.859  40.054  1.00  1.05           H  
ATOM   5836  HA  LEU A 382       6.981 -18.926  42.127  1.00  1.05           H  
ATOM   5837 1HB  LEU A 382       6.485 -19.104  39.124  1.00  1.05           H  
ATOM   5838 2HB  LEU A 382       5.933 -17.821  40.194  1.00  1.05           H  
ATOM   5839  HG  LEU A 382       8.848 -18.412  39.622  1.00  1.05           H  
ATOM   5840 1HD1 LEU A 382       8.774 -16.349  38.297  1.00  1.05           H  
ATOM   5841 2HD1 LEU A 382       7.659 -17.583  37.654  1.00  1.05           H  
ATOM   5842 3HD1 LEU A 382       7.026 -16.223  38.611  1.00  1.05           H  
ATOM   5843 1HD2 LEU A 382       9.215 -16.265  40.781  1.00  1.05           H  
ATOM   5844 2HD2 LEU A 382       7.464 -16.134  41.108  1.00  1.05           H  
ATOM   5845 3HD2 LEU A 382       8.417 -17.443  41.856  1.00  1.05           H  
ATOM   5846  N   TYR A 383       5.563 -21.493  41.642  1.00  1.01           N  
ATOM   5847  CA  TYR A 383       4.460 -22.301  42.173  1.00  1.01           C  
ATOM   5848  C   TYR A 383       3.664 -21.630  43.265  1.00  1.01           C  
ATOM   5849  O   TYR A 383       2.451 -21.488  43.139  1.00  1.01           O  
ATOM   5850  CB  TYR A 383       5.024 -23.619  42.717  1.00  1.01           C  
ATOM   5851  CG  TYR A 383       4.025 -24.620  43.220  1.00  1.01           C  
ATOM   5852  CD1 TYR A 383       3.406 -25.492  42.323  1.00  1.01           C  
ATOM   5853  CD2 TYR A 383       3.732 -24.688  44.564  1.00  1.01           C  
ATOM   5854  CE1 TYR A 383       2.506 -26.431  42.792  1.00  1.01           C  
ATOM   5855  CE2 TYR A 383       2.838 -25.618  45.026  1.00  1.01           C  
ATOM   5856  CZ  TYR A 383       2.229 -26.485  44.157  1.00  1.01           C  
ATOM   5857  OH  TYR A 383       1.361 -27.407  44.662  1.00  1.01           O  
ATOM   5858  H   TYR A 383       5.908 -22.000  40.845  1.00  1.01           H  
ATOM   5859  HA  TYR A 383       3.782 -22.523  41.349  1.00  1.01           H  
ATOM   5860 1HB  TYR A 383       5.609 -24.109  41.953  1.00  1.01           H  
ATOM   5861 2HB  TYR A 383       5.710 -23.396  43.532  1.00  1.01           H  
ATOM   5862  HD1 TYR A 383       3.642 -25.440  41.257  1.00  1.01           H  
ATOM   5863  HD2 TYR A 383       4.218 -24.003  45.265  1.00  1.01           H  
ATOM   5864  HE1 TYR A 383       2.029 -27.119  42.096  1.00  1.01           H  
ATOM   5865  HE2 TYR A 383       2.615 -25.670  46.092  1.00  1.01           H  
ATOM   5866  HH  TYR A 383       0.786 -27.740  43.963  1.00  1.01           H  
ATOM   5867  N   ASP A 384       4.310 -21.146  44.314  1.00  0.96           N  
ATOM   5868  CA  ASP A 384       3.519 -20.513  45.360  1.00  0.96           C  
ATOM   5869  C   ASP A 384       2.764 -19.311  44.812  1.00  0.96           C  
ATOM   5870  O   ASP A 384       1.626 -19.050  45.211  1.00  0.96           O  
ATOM   5871  CB  ASP A 384       4.399 -20.091  46.527  1.00  0.96           C  
ATOM   5872  CG  ASP A 384       4.876 -21.275  47.336  1.00  0.96           C  
ATOM   5873  OD1 ASP A 384       4.331 -22.340  47.161  1.00  0.96           O  
ATOM   5874  OD2 ASP A 384       5.779 -21.114  48.114  1.00  0.96           O  
ATOM   5875  H   ASP A 384       5.314 -21.245  44.394  1.00  0.96           H  
ATOM   5876  HA  ASP A 384       2.788 -21.235  45.724  1.00  0.96           H  
ATOM   5877 1HB  ASP A 384       5.266 -19.542  46.153  1.00  0.96           H  
ATOM   5878 2HB  ASP A 384       3.845 -19.420  47.179  1.00  0.96           H  
ATOM   5879  N   ASP A 385       3.388 -18.585  43.886  1.00  0.90           N  
ATOM   5880  CA  ASP A 385       2.749 -17.407  43.342  1.00  0.90           C  
ATOM   5881  C   ASP A 385       1.639 -17.798  42.364  1.00  0.90           C  
ATOM   5882  O   ASP A 385       0.552 -17.220  42.432  1.00  0.90           O  
ATOM   5883  CB  ASP A 385       3.779 -16.508  42.676  1.00  0.90           C  
ATOM   5884  CG  ASP A 385       4.764 -15.910  43.656  1.00  0.90           C  
ATOM   5885  OD1 ASP A 385       4.540 -15.999  44.840  1.00  0.90           O  
ATOM   5886  OD2 ASP A 385       5.738 -15.365  43.211  1.00  0.90           O  
ATOM   5887  H   ASP A 385       4.310 -18.854  43.585  1.00  0.90           H  
ATOM   5888  HA  ASP A 385       2.298 -16.851  44.160  1.00  0.90           H  
ATOM   5889 1HB  ASP A 385       4.330 -17.084  41.936  1.00  0.90           H  
ATOM   5890 2HB  ASP A 385       3.270 -15.702  42.152  1.00  0.90           H  
ATOM   5891  N   PHE A 386       1.843 -18.836  41.526  1.00  0.84           N  
ATOM   5892  CA  PHE A 386       0.749 -19.249  40.650  1.00  0.84           C  
ATOM   5893  C   PHE A 386      -0.464 -19.661  41.442  1.00  0.84           C  
ATOM   5894  O   PHE A 386      -1.584 -19.289  41.109  1.00  0.84           O  
ATOM   5895  CB  PHE A 386       1.105 -20.460  39.783  1.00  0.84           C  
ATOM   5896  CG  PHE A 386       1.691 -20.184  38.487  1.00  0.84           C  
ATOM   5897  CD1 PHE A 386       2.884 -20.753  38.086  1.00  0.84           C  
ATOM   5898  CD2 PHE A 386       1.021 -19.344  37.623  1.00  0.84           C  
ATOM   5899  CE1 PHE A 386       3.380 -20.484  36.825  1.00  0.84           C  
ATOM   5900  CE2 PHE A 386       1.523 -19.077  36.401  1.00  0.84           C  
ATOM   5901  CZ  PHE A 386       2.702 -19.658  35.994  1.00  0.84           C  
ATOM   5902  H   PHE A 386       2.746 -19.306  41.454  1.00  0.84           H  
ATOM   5903  HA  PHE A 386       0.481 -18.409  40.010  1.00  0.84           H  
ATOM   5904 1HB  PHE A 386       1.808 -21.085  40.337  1.00  0.84           H  
ATOM   5905 2HB  PHE A 386       0.211 -21.053  39.625  1.00  0.84           H  
ATOM   5906  HD1 PHE A 386       3.420 -21.420  38.768  1.00  0.84           H  
ATOM   5907  HD2 PHE A 386       0.078 -18.891  37.939  1.00  0.84           H  
ATOM   5908  HE1 PHE A 386       4.301 -20.921  36.478  1.00  0.84           H  
ATOM   5909  HE2 PHE A 386       0.996 -18.406  35.742  1.00  0.84           H  
ATOM   5910  HZ  PHE A 386       3.101 -19.455  35.005  1.00  0.84           H  
ATOM   5911  N   VAL A 387      -0.255 -20.379  42.528  1.00  0.79           N  
ATOM   5912  CA  VAL A 387      -1.383 -20.807  43.323  1.00  0.79           C  
ATOM   5913  C   VAL A 387      -2.151 -19.633  43.901  1.00  0.79           C  
ATOM   5914  O   VAL A 387      -3.380 -19.562  43.777  1.00  0.79           O  
ATOM   5915  CB  VAL A 387      -0.880 -21.689  44.460  1.00  0.79           C  
ATOM   5916  CG1 VAL A 387      -1.987 -21.950  45.445  1.00  0.79           C  
ATOM   5917  CG2 VAL A 387      -0.354 -23.008  43.875  1.00  0.79           C  
ATOM   5918  H   VAL A 387       0.694 -20.658  42.788  1.00  0.79           H  
ATOM   5919  HA  VAL A 387      -2.048 -21.389  42.687  1.00  0.79           H  
ATOM   5920  HB  VAL A 387      -0.071 -21.168  44.982  1.00  0.79           H  
ATOM   5921 1HG1 VAL A 387      -1.618 -22.556  46.254  1.00  0.79           H  
ATOM   5922 2HG1 VAL A 387      -2.333 -20.999  45.830  1.00  0.79           H  
ATOM   5923 3HG1 VAL A 387      -2.788 -22.453  44.977  1.00  0.79           H  
ATOM   5924 1HG2 VAL A 387       0.033 -23.623  44.670  1.00  0.79           H  
ATOM   5925 2HG2 VAL A 387      -1.162 -23.533  43.357  1.00  0.79           H  
ATOM   5926 3HG2 VAL A 387       0.438 -22.800  43.176  1.00  0.79           H  
ATOM   5927  N   GLN A 388      -1.432 -18.672  44.482  1.00  0.76           N  
ATOM   5928  CA  GLN A 388      -2.082 -17.524  45.091  1.00  0.76           C  
ATOM   5929  C   GLN A 388      -2.858 -16.695  44.077  1.00  0.76           C  
ATOM   5930  O   GLN A 388      -3.944 -16.205  44.371  1.00  0.76           O  
ATOM   5931  CB  GLN A 388      -1.034 -16.638  45.760  1.00  0.76           C  
ATOM   5932  CG  GLN A 388      -0.411 -17.248  46.990  1.00  0.76           C  
ATOM   5933  CD  GLN A 388       0.733 -16.419  47.528  1.00  0.76           C  
ATOM   5934  OE1 GLN A 388       0.552 -15.258  47.924  1.00  0.76           O  
ATOM   5935  NE2 GLN A 388       1.922 -17.003  47.534  1.00  0.76           N  
ATOM   5936  H   GLN A 388      -0.414 -18.762  44.545  1.00  0.76           H  
ATOM   5937  HA  GLN A 388      -2.782 -17.885  45.843  1.00  0.76           H  
ATOM   5938 1HB  GLN A 388      -0.230 -16.435  45.047  1.00  0.76           H  
ATOM   5939 2HB  GLN A 388      -1.481 -15.685  46.031  1.00  0.76           H  
ATOM   5940 1HG  GLN A 388      -1.168 -17.309  47.757  1.00  0.76           H  
ATOM   5941 2HG  GLN A 388      -0.049 -18.242  46.755  1.00  0.76           H  
ATOM   5942 1HE2 GLN A 388       2.727 -16.505  47.861  1.00  0.76           H  
ATOM   5943 2HE2 GLN A 388       2.012 -17.946  47.182  1.00  0.76           H  
ATOM   5944  N   VAL A 389      -2.316 -16.550  42.873  1.00  0.73           N  
ATOM   5945  CA  VAL A 389      -2.972 -15.749  41.850  1.00  0.73           C  
ATOM   5946  C   VAL A 389      -4.119 -16.459  41.140  1.00  0.73           C  
ATOM   5947  O   VAL A 389      -5.189 -15.889  40.937  1.00  0.73           O  
ATOM   5948  CB  VAL A 389      -1.965 -15.311  40.802  1.00  0.73           C  
ATOM   5949  CG1 VAL A 389      -2.681 -14.623  39.724  1.00  0.73           C  
ATOM   5950  CG2 VAL A 389      -0.929 -14.391  41.421  1.00  0.73           C  
ATOM   5951  H   VAL A 389      -1.408 -16.973  42.676  1.00  0.73           H  
ATOM   5952  HA  VAL A 389      -3.373 -14.856  42.332  1.00  0.73           H  
ATOM   5953  HB  VAL A 389      -1.470 -16.193  40.382  1.00  0.73           H  
ATOM   5954 1HG1 VAL A 389      -1.971 -14.324  38.983  1.00  0.73           H  
ATOM   5955 2HG1 VAL A 389      -3.408 -15.301  39.298  1.00  0.73           H  
ATOM   5956 3HG1 VAL A 389      -3.189 -13.750  40.123  1.00  0.73           H  
ATOM   5957 1HG2 VAL A 389      -0.216 -14.082  40.657  1.00  0.73           H  
ATOM   5958 2HG2 VAL A 389      -1.429 -13.514  41.832  1.00  0.73           H  
ATOM   5959 3HG2 VAL A 389      -0.405 -14.914  42.217  1.00  0.73           H  
ATOM   5960  N   LEU A 390      -3.925 -17.714  40.760  1.00  0.71           N  
ATOM   5961  CA  LEU A 390      -4.959 -18.447  40.044  1.00  0.71           C  
ATOM   5962  C   LEU A 390      -6.200 -18.583  40.926  1.00  0.71           C  
ATOM   5963  O   LEU A 390      -7.337 -18.496  40.455  1.00  0.71           O  
ATOM   5964  CB  LEU A 390      -4.406 -19.809  39.633  1.00  0.71           C  
ATOM   5965  CG  LEU A 390      -3.299 -19.776  38.553  1.00  0.71           C  
ATOM   5966  CD1 LEU A 390      -2.682 -21.180  38.403  1.00  0.71           C  
ATOM   5967  CD2 LEU A 390      -3.900 -19.294  37.245  1.00  0.71           C  
ATOM   5968  H   LEU A 390      -3.041 -18.178  40.955  1.00  0.71           H  
ATOM   5969  HA  LEU A 390      -5.227 -17.889  39.146  1.00  0.71           H  
ATOM   5970 1HB  LEU A 390      -4.011 -20.304  40.517  1.00  0.71           H  
ATOM   5971 2HB  LEU A 390      -5.194 -20.373  39.239  1.00  0.71           H  
ATOM   5972  HG  LEU A 390      -2.514 -19.083  38.856  1.00  0.71           H  
ATOM   5973 1HD1 LEU A 390      -1.895 -21.159  37.648  1.00  0.71           H  
ATOM   5974 2HD1 LEU A 390      -2.259 -21.489  39.360  1.00  0.71           H  
ATOM   5975 3HD1 LEU A 390      -3.442 -21.880  38.110  1.00  0.71           H  
ATOM   5976 1HD2 LEU A 390      -3.125 -19.247  36.489  1.00  0.71           H  
ATOM   5977 2HD2 LEU A 390      -4.680 -19.977  36.925  1.00  0.71           H  
ATOM   5978 3HD2 LEU A 390      -4.326 -18.308  37.387  1.00  0.71           H  
ATOM   5979  N   ALA A 391      -5.977 -18.689  42.239  1.00  0.70           N  
ATOM   5980  CA  ALA A 391      -7.037 -18.772  43.234  1.00  0.70           C  
ATOM   5981  C   ALA A 391      -7.955 -17.527  43.235  1.00  0.70           C  
ATOM   5982  O   ALA A 391      -9.054 -17.592  43.778  1.00  0.70           O  
ATOM   5983  CB  ALA A 391      -6.431 -18.954  44.613  1.00  0.70           C  
ATOM   5984  H   ALA A 391      -5.018 -18.767  42.587  1.00  0.70           H  
ATOM   5985  HA  ALA A 391      -7.649 -19.641  42.999  1.00  0.70           H  
ATOM   5986 1HB  ALA A 391      -7.225 -19.051  45.341  1.00  0.70           H  
ATOM   5987 2HB  ALA A 391      -5.811 -19.848  44.632  1.00  0.70           H  
ATOM   5988 3HB  ALA A 391      -5.815 -18.086  44.858  1.00  0.70           H  
ATOM   5989  N   ASP A 392      -7.497 -16.375  42.682  1.00  0.69           N  
ATOM   5990  CA  ASP A 392      -8.312 -15.146  42.632  1.00  0.69           C  
ATOM   5991  C   ASP A 392      -9.484 -15.246  41.651  1.00  0.69           C  
ATOM   5992  O   ASP A 392     -10.390 -14.410  41.676  1.00  0.69           O  
ATOM   5993  CB  ASP A 392      -7.497 -13.899  42.253  1.00  0.69           C  
ATOM   5994  CG  ASP A 392      -6.578 -13.343  43.360  1.00  0.69           C  
ATOM   5995  OD1 ASP A 392      -6.718 -13.730  44.499  1.00  0.69           O  
ATOM   5996  OD2 ASP A 392      -5.767 -12.487  43.046  1.00  0.69           O  
ATOM   5997  H   ASP A 392      -6.585 -16.354  42.236  1.00  0.69           H  
ATOM   5998  HA  ASP A 392      -8.726 -14.981  43.624  1.00  0.69           H  
ATOM   5999 1HB  ASP A 392      -6.877 -14.134  41.396  1.00  0.69           H  
ATOM   6000 2HB  ASP A 392      -8.180 -13.110  41.945  1.00  0.69           H  
ATOM   6001  N   ALA A 393      -9.439 -16.218  40.743  1.00  0.68           N  
ATOM   6002  CA  ALA A 393     -10.528 -16.409  39.795  1.00  0.68           C  
ATOM   6003  C   ALA A 393     -11.703 -16.951  40.582  1.00  0.68           C  
ATOM   6004  O   ALA A 393     -11.518 -17.414  41.701  1.00  0.68           O  
ATOM   6005  CB  ALA A 393     -10.130 -17.357  38.676  1.00  0.68           C  
ATOM   6006  H   ALA A 393      -8.664 -16.883  40.741  1.00  0.68           H  
ATOM   6007  HA  ALA A 393     -10.808 -15.445  39.382  1.00  0.68           H  
ATOM   6008 1HB  ALA A 393     -10.971 -17.492  37.989  1.00  0.68           H  
ATOM   6009 2HB  ALA A 393      -9.279 -16.946  38.131  1.00  0.68           H  
ATOM   6010 3HB  ALA A 393      -9.854 -18.325  39.099  1.00  0.68           H  
ATOM   6011  N   ASN A 394     -12.920 -16.878  40.055  1.00  0.66           N  
ATOM   6012  CA  ASN A 394     -14.027 -17.460  40.805  1.00  0.66           C  
ATOM   6013  C   ASN A 394     -14.077 -18.953  40.509  1.00  0.66           C  
ATOM   6014  O   ASN A 394     -14.376 -19.775  41.379  1.00  0.66           O  
ATOM   6015  CB  ASN A 394     -15.345 -16.817  40.416  1.00  0.66           C  
ATOM   6016  CG  ASN A 394     -15.480 -15.376  40.850  1.00  0.66           C  
ATOM   6017  OD1 ASN A 394     -15.370 -14.440  40.035  1.00  0.66           O  
ATOM   6018  ND2 ASN A 394     -15.728 -15.175  42.123  1.00  0.66           N  
ATOM   6019  H   ASN A 394     -13.083 -16.485  39.133  1.00  0.66           H  
ATOM   6020  HA  ASN A 394     -13.850 -17.331  41.874  1.00  0.66           H  
ATOM   6021 1HB  ASN A 394     -15.455 -16.871  39.334  1.00  0.66           H  
ATOM   6022 2HB  ASN A 394     -16.155 -17.388  40.850  1.00  0.66           H  
ATOM   6023 1HD2 ASN A 394     -15.832 -14.242  42.474  1.00  0.66           H  
ATOM   6024 2HD2 ASN A 394     -15.810 -15.953  42.747  1.00  0.66           H  
ATOM   6025  N   VAL A 395     -13.778 -19.278  39.258  1.00  0.66           N  
ATOM   6026  CA  VAL A 395     -13.762 -20.645  38.756  1.00  0.66           C  
ATOM   6027  C   VAL A 395     -12.467 -20.868  37.990  1.00  0.66           C  
ATOM   6028  O   VAL A 395     -12.049 -19.992  37.233  1.00  0.66           O  
ATOM   6029  CB  VAL A 395     -14.958 -20.902  37.844  1.00  0.66           C  
ATOM   6030  CG1 VAL A 395     -14.930 -22.274  37.318  1.00  0.66           C  
ATOM   6031  CG2 VAL A 395     -16.254 -20.654  38.572  1.00  0.66           C  
ATOM   6032  H   VAL A 395     -13.571 -18.513  38.615  1.00  0.66           H  
ATOM   6033  HA  VAL A 395     -13.799 -21.337  39.599  1.00  0.66           H  
ATOM   6034  HB  VAL A 395     -14.890 -20.246  37.022  1.00  0.66           H  
ATOM   6035 1HG1 VAL A 395     -15.777 -22.375  36.671  1.00  0.66           H  
ATOM   6036 2HG1 VAL A 395     -14.018 -22.451  36.754  1.00  0.66           H  
ATOM   6037 3HG1 VAL A 395     -14.999 -22.990  38.135  1.00  0.66           H  
ATOM   6038 1HG2 VAL A 395     -17.087 -20.827  37.888  1.00  0.66           H  
ATOM   6039 2HG2 VAL A 395     -16.328 -21.335  39.421  1.00  0.66           H  
ATOM   6040 3HG2 VAL A 395     -16.282 -19.630  38.920  1.00  0.66           H  
ATOM   6041  N   LEU A 396     -11.811 -22.001  38.198  1.00  0.65           N  
ATOM   6042  CA  LEU A 396     -10.554 -22.235  37.499  1.00  0.65           C  
ATOM   6043  C   LEU A 396     -10.465 -23.631  36.887  1.00  0.65           C  
ATOM   6044  O   LEU A 396     -10.770 -24.635  37.536  1.00  0.65           O  
ATOM   6045  CB  LEU A 396      -9.402 -22.039  38.473  1.00  0.65           C  
ATOM   6046  CG  LEU A 396      -8.036 -22.209  37.980  1.00  0.65           C  
ATOM   6047  CD1 LEU A 396      -7.682 -21.100  36.987  1.00  0.65           C  
ATOM   6048  CD2 LEU A 396      -7.161 -22.210  39.176  1.00  0.65           C  
ATOM   6049  H   LEU A 396     -12.185 -22.694  38.830  1.00  0.65           H  
ATOM   6050  HA  LEU A 396     -10.463 -21.507  36.698  1.00  0.65           H  
ATOM   6051 1HB  LEU A 396      -9.483 -21.056  38.937  1.00  0.65           H  
ATOM   6052 2HB  LEU A 396      -9.492 -22.780  39.211  1.00  0.65           H  
ATOM   6053  HG  LEU A 396      -7.952 -23.150  37.458  1.00  0.65           H  
ATOM   6054 1HD1 LEU A 396      -6.675 -21.227  36.628  1.00  0.65           H  
ATOM   6055 2HD1 LEU A 396      -8.362 -21.143  36.148  1.00  0.65           H  
ATOM   6056 3HD1 LEU A 396      -7.768 -20.130  37.478  1.00  0.65           H  
ATOM   6057 1HD2 LEU A 396      -6.138 -22.353  38.886  1.00  0.65           H  
ATOM   6058 2HD2 LEU A 396      -7.270 -21.260  39.699  1.00  0.65           H  
ATOM   6059 3HD2 LEU A 396      -7.453 -23.011  39.836  1.00  0.65           H  
ATOM   6060  N   LEU A 397     -10.092 -23.667  35.624  1.00  0.66           N  
ATOM   6061  CA  LEU A 397      -9.893 -24.889  34.880  1.00  0.66           C  
ATOM   6062  C   LEU A 397      -8.418 -24.952  34.481  1.00  0.66           C  
ATOM   6063  O   LEU A 397      -7.951 -24.125  33.701  1.00  0.66           O  
ATOM   6064  CB  LEU A 397     -10.793 -24.872  33.637  1.00  0.66           C  
ATOM   6065  CG  LEU A 397     -12.304 -24.938  33.897  1.00  0.66           C  
ATOM   6066  CD1 LEU A 397     -12.838 -23.496  33.995  1.00  0.66           C  
ATOM   6067  CD2 LEU A 397     -12.999 -25.735  32.794  1.00  0.66           C  
ATOM   6068  H   LEU A 397      -9.921 -22.787  35.154  1.00  0.66           H  
ATOM   6069  HA  LEU A 397     -10.130 -25.747  35.506  1.00  0.66           H  
ATOM   6070 1HB  LEU A 397     -10.617 -23.939  33.138  1.00  0.66           H  
ATOM   6071 2HB  LEU A 397     -10.525 -25.652  32.969  1.00  0.66           H  
ATOM   6072  HG  LEU A 397     -12.482 -25.421  34.856  1.00  0.66           H  
ATOM   6073 1HD1 LEU A 397     -13.899 -23.507  34.198  1.00  0.66           H  
ATOM   6074 2HD1 LEU A 397     -12.329 -22.959  34.791  1.00  0.66           H  
ATOM   6075 3HD1 LEU A 397     -12.660 -22.979  33.054  1.00  0.66           H  
ATOM   6076 1HD2 LEU A 397     -14.070 -25.780  32.988  1.00  0.66           H  
ATOM   6077 2HD2 LEU A 397     -12.834 -25.250  31.847  1.00  0.66           H  
ATOM   6078 3HD2 LEU A 397     -12.599 -26.749  32.760  1.00  0.66           H  
ATOM   6079  N   LEU A 398      -7.666 -25.869  35.058  1.00  0.68           N  
ATOM   6080  CA  LEU A 398      -6.244 -25.908  34.758  1.00  0.68           C  
ATOM   6081  C   LEU A 398      -5.896 -27.022  33.808  1.00  0.68           C  
ATOM   6082  O   LEU A 398      -6.373 -28.144  33.960  1.00  0.68           O  
ATOM   6083  CB  LEU A 398      -5.395 -26.061  36.033  1.00  0.68           C  
ATOM   6084  CG  LEU A 398      -5.462 -24.918  37.031  1.00  0.68           C  
ATOM   6085  CD1 LEU A 398      -4.546 -25.169  38.239  1.00  0.68           C  
ATOM   6086  CD2 LEU A 398      -5.056 -23.708  36.319  1.00  0.68           C  
ATOM   6087  H   LEU A 398      -8.088 -26.558  35.669  1.00  0.68           H  
ATOM   6088  HA  LEU A 398      -5.961 -24.971  34.286  1.00  0.68           H  
ATOM   6089 1HB  LEU A 398      -5.708 -26.968  36.538  1.00  0.68           H  
ATOM   6090 2HB  LEU A 398      -4.354 -26.177  35.735  1.00  0.68           H  
ATOM   6091  HG  LEU A 398      -6.470 -24.818  37.402  1.00  0.68           H  
ATOM   6092 1HD1 LEU A 398      -4.608 -24.328  38.918  1.00  0.68           H  
ATOM   6093 2HD1 LEU A 398      -4.844 -26.050  38.755  1.00  0.68           H  
ATOM   6094 3HD1 LEU A 398      -3.517 -25.281  37.899  1.00  0.68           H  
ATOM   6095 1HD2 LEU A 398      -5.095 -22.864  36.966  1.00  0.68           H  
ATOM   6096 2HD2 LEU A 398      -4.038 -23.830  35.944  1.00  0.68           H  
ATOM   6097 3HD2 LEU A 398      -5.739 -23.559  35.483  1.00  0.68           H  
ATOM   6098  N   MET A 399      -5.027 -26.713  32.860  1.00  0.73           N  
ATOM   6099  CA  MET A 399      -4.522 -27.711  31.946  1.00  0.73           C  
ATOM   6100  C   MET A 399      -3.130 -28.109  32.350  1.00  0.73           C  
ATOM   6101  O   MET A 399      -2.503 -27.438  33.176  1.00  0.73           O  
ATOM   6102  CB  MET A 399      -4.606 -27.289  30.475  1.00  0.73           C  
ATOM   6103  CG  MET A 399      -6.035 -27.199  29.957  1.00  0.73           C  
ATOM   6104  SD  MET A 399      -6.173 -26.959  28.189  1.00  0.73           S  
ATOM   6105  CE  MET A 399      -5.899 -25.268  27.875  1.00  0.73           C  
ATOM   6106  H   MET A 399      -4.693 -25.753  32.789  1.00  0.73           H  
ATOM   6107  HA  MET A 399      -5.135 -28.590  32.056  1.00  0.73           H  
ATOM   6108 1HB  MET A 399      -4.141 -26.316  30.353  1.00  0.73           H  
ATOM   6109 2HB  MET A 399      -4.061 -28.002  29.858  1.00  0.73           H  
ATOM   6110 1HG  MET A 399      -6.503 -28.130  30.179  1.00  0.73           H  
ATOM   6111 2HG  MET A 399      -6.577 -26.402  30.470  1.00  0.73           H  
ATOM   6112 1HE  MET A 399      -5.974 -25.092  26.806  1.00  0.73           H  
ATOM   6113 2HE  MET A 399      -6.640 -24.678  28.389  1.00  0.73           H  
ATOM   6114 3HE  MET A 399      -4.926 -24.997  28.216  1.00  0.73           H  
ATOM   6115  N   GLU A 400      -2.680 -29.238  31.831  1.00  0.82           N  
ATOM   6116  CA  GLU A 400      -1.350 -29.737  32.131  1.00  0.82           C  
ATOM   6117  C   GLU A 400      -0.270 -28.787  31.621  1.00  0.82           C  
ATOM   6118  O   GLU A 400      -0.525 -27.963  30.743  1.00  0.82           O  
ATOM   6119  CB  GLU A 400      -1.188 -31.170  31.634  1.00  0.82           C  
ATOM   6120  CG  GLU A 400       0.064 -31.862  32.144  1.00  0.82           C  
ATOM   6121  CD  GLU A 400       0.153 -31.835  33.665  1.00  0.82           C  
ATOM   6122  OE1 GLU A 400       0.731 -30.882  34.178  1.00  0.82           O  
ATOM   6123  OE2 GLU A 400      -0.413 -32.688  34.301  1.00  0.82           O  
ATOM   6124  H   GLU A 400      -3.278 -29.756  31.195  1.00  0.82           H  
ATOM   6125  HA  GLU A 400      -1.246 -29.794  33.197  1.00  0.82           H  
ATOM   6126 1HB  GLU A 400      -2.053 -31.760  31.935  1.00  0.82           H  
ATOM   6127 2HB  GLU A 400      -1.158 -31.180  30.567  1.00  0.82           H  
ATOM   6128 1HG  GLU A 400       0.022 -32.902  31.825  1.00  0.82           H  
ATOM   6129 2HG  GLU A 400       0.955 -31.428  31.697  1.00  0.82           H  
ATOM   6130  N   VAL A 401       0.906 -28.866  32.241  1.00  0.95           N  
ATOM   6131  CA  VAL A 401       2.039 -28.033  31.895  1.00  0.95           C  
ATOM   6132  C   VAL A 401       2.708 -28.615  30.649  1.00  0.95           C  
ATOM   6133  O   VAL A 401       3.011 -29.811  30.596  1.00  0.95           O  
ATOM   6134  CB  VAL A 401       3.046 -27.994  33.063  1.00  0.95           C  
ATOM   6135  CG1 VAL A 401       4.256 -27.117  32.686  1.00  0.95           C  
ATOM   6136  CG2 VAL A 401       2.353 -27.538  34.330  1.00  0.95           C  
ATOM   6137  H   VAL A 401       1.009 -29.565  32.974  1.00  0.95           H  
ATOM   6138  HA  VAL A 401       1.683 -27.031  31.683  1.00  0.95           H  
ATOM   6139  HB  VAL A 401       3.416 -28.986  33.223  1.00  0.95           H  
ATOM   6140 1HG1 VAL A 401       4.975 -27.115  33.500  1.00  0.95           H  
ATOM   6141 2HG1 VAL A 401       4.732 -27.502  31.790  1.00  0.95           H  
ATOM   6142 3HG1 VAL A 401       3.922 -26.100  32.504  1.00  0.95           H  
ATOM   6143 1HG2 VAL A 401       3.062 -27.541  35.162  1.00  0.95           H  
ATOM   6144 2HG2 VAL A 401       1.960 -26.558  34.195  1.00  0.95           H  
ATOM   6145 3HG2 VAL A 401       1.539 -28.222  34.544  1.00  0.95           H  
ATOM   6146  N   TYR A 402       2.913 -27.773  29.644  1.00  1.11           N  
ATOM   6147  CA  TYR A 402       3.490 -28.223  28.368  1.00  1.11           C  
ATOM   6148  C   TYR A 402       4.720 -27.430  27.902  1.00  1.11           C  
ATOM   6149  O   TYR A 402       4.591 -26.581  27.026  1.00  1.11           O  
ATOM   6150  CB  TYR A 402       2.437 -28.241  27.265  1.00  1.11           C  
ATOM   6151  CG  TYR A 402       1.322 -29.273  27.478  1.00  1.11           C  
ATOM   6152  CD1 TYR A 402       0.054 -28.921  27.922  1.00  1.11           C  
ATOM   6153  CD2 TYR A 402       1.608 -30.602  27.217  1.00  1.11           C  
ATOM   6154  CE1 TYR A 402      -0.925 -29.913  28.089  1.00  1.11           C  
ATOM   6155  CE2 TYR A 402       0.653 -31.579  27.384  1.00  1.11           C  
ATOM   6156  CZ  TYR A 402      -0.611 -31.253  27.812  1.00  1.11           C  
ATOM   6157  OH  TYR A 402      -1.551 -32.278  27.961  1.00  1.11           O  
ATOM   6158  H   TYR A 402       2.650 -26.794  29.797  1.00  1.11           H  
ATOM   6159  HA  TYR A 402       3.766 -29.260  28.495  1.00  1.11           H  
ATOM   6160 1HB  TYR A 402       1.977 -27.254  27.193  1.00  1.11           H  
ATOM   6161 2HB  TYR A 402       2.917 -28.451  26.308  1.00  1.11           H  
ATOM   6162  HD1 TYR A 402      -0.176 -27.880  28.138  1.00  1.11           H  
ATOM   6163  HD2 TYR A 402       2.605 -30.879  26.874  1.00  1.11           H  
ATOM   6164  HE1 TYR A 402      -1.925 -29.643  28.437  1.00  1.11           H  
ATOM   6165  HE2 TYR A 402       0.901 -32.618  27.172  1.00  1.11           H  
ATOM   6166  HH  TYR A 402      -2.429 -31.929  28.242  1.00  1.11           H  
ATOM   6167  N   PRO A 403       5.919 -27.730  28.433  1.00  1.27           N  
ATOM   6168  CA  PRO A 403       7.146 -26.954  28.322  1.00  1.27           C  
ATOM   6169  C   PRO A 403       7.841 -26.952  26.990  1.00  1.27           C  
ATOM   6170  O   PRO A 403       7.832 -27.929  26.233  1.00  1.27           O  
ATOM   6171  CB  PRO A 403       8.061 -27.658  29.327  1.00  1.27           C  
ATOM   6172  CG  PRO A 403       7.596 -29.091  29.308  1.00  1.27           C  
ATOM   6173  CD  PRO A 403       6.099 -29.015  29.147  1.00  1.27           C  
ATOM   6174  HA  PRO A 403       6.959 -25.917  28.608  1.00  1.27           H  
ATOM   6175 1HB  PRO A 403       9.118 -27.542  29.025  1.00  1.27           H  
ATOM   6176 2HB  PRO A 403       7.954 -27.186  30.311  1.00  1.27           H  
ATOM   6177 1HG  PRO A 403       8.070 -29.594  28.451  1.00  1.27           H  
ATOM   6178 2HG  PRO A 403       7.927 -29.642  30.186  1.00  1.27           H  
ATOM   6179 1HD  PRO A 403       5.795 -29.867  28.529  1.00  1.27           H  
ATOM   6180 2HD  PRO A 403       5.597 -28.996  30.120  1.00  1.27           H  
ATOM   6181  N   ALA A 404       8.599 -25.887  26.785  1.00  1.39           N  
ATOM   6182  CA  ALA A 404       9.492 -25.755  25.654  1.00  1.39           C  
ATOM   6183  C   ALA A 404      10.767 -26.533  25.936  1.00  1.39           C  
ATOM   6184  O   ALA A 404      11.829 -25.953  26.168  1.00  1.39           O  
ATOM   6185  CB  ALA A 404       9.814 -24.296  25.410  1.00  1.39           C  
ATOM   6186  H   ALA A 404       8.542 -25.124  27.441  1.00  1.39           H  
ATOM   6187  HA  ALA A 404       9.010 -26.181  24.773  1.00  1.39           H  
ATOM   6188 1HB  ALA A 404      10.486 -24.210  24.559  1.00  1.39           H  
ATOM   6189 2HB  ALA A 404       8.904 -23.745  25.205  1.00  1.39           H  
ATOM   6190 3HB  ALA A 404      10.290 -23.893  26.290  1.00  1.39           H  
ATOM   6191  N   GLY A 405      10.656 -27.851  25.914  1.00  1.42           N  
ATOM   6192  CA  GLY A 405      11.776 -28.704  26.282  1.00  1.42           C  
ATOM   6193  C   GLY A 405      12.031 -28.691  27.793  1.00  1.42           C  
ATOM   6194  O   GLY A 405      11.197 -29.160  28.568  1.00  1.42           O  
ATOM   6195  H   GLY A 405       9.735 -28.240  25.708  1.00  1.42           H  
ATOM   6196 1HA  GLY A 405      11.574 -29.724  25.956  1.00  1.42           H  
ATOM   6197 2HA  GLY A 405      12.669 -28.371  25.759  1.00  1.42           H  
ATOM   6198  N   GLU A 406      13.203 -28.199  28.193  1.00  1.36           N  
ATOM   6199  CA  GLU A 406      13.636 -28.138  29.595  1.00  1.36           C  
ATOM   6200  C   GLU A 406      13.594 -29.554  30.168  1.00  1.36           C  
ATOM   6201  O   GLU A 406      13.990 -30.508  29.494  1.00  1.36           O  
ATOM   6202  CB  GLU A 406      12.741 -27.216  30.473  1.00  1.36           C  
ATOM   6203  CG  GLU A 406      12.627 -25.759  30.064  1.00  1.36           C  
ATOM   6204  CD  GLU A 406      11.941 -24.912  31.157  1.00  1.36           C  
ATOM   6205  OE1 GLU A 406      11.584 -25.463  32.199  1.00  1.36           O  
ATOM   6206  OE2 GLU A 406      11.758 -23.735  30.948  1.00  1.36           O  
ATOM   6207  H   GLU A 406      13.821 -27.830  27.483  1.00  1.36           H  
ATOM   6208  HA  GLU A 406      14.664 -27.776  29.635  1.00  1.36           H  
ATOM   6209 1HB  GLU A 406      11.730 -27.622  30.542  1.00  1.36           H  
ATOM   6210 2HB  GLU A 406      13.149 -27.177  31.483  1.00  1.36           H  
ATOM   6211 1HG  GLU A 406      13.622 -25.360  29.874  1.00  1.36           H  
ATOM   6212 2HG  GLU A 406      12.051 -25.695  29.138  1.00  1.36           H  
ATOM   6213  N   GLU A 407      13.118 -29.678  31.404  1.00  1.23           N  
ATOM   6214  CA  GLU A 407      12.990 -30.954  32.082  1.00  1.23           C  
ATOM   6215  C   GLU A 407      11.744 -30.845  32.970  1.00  1.23           C  
ATOM   6216  O   GLU A 407      11.578 -29.828  33.645  1.00  1.23           O  
ATOM   6217  CB  GLU A 407      14.254 -31.229  32.914  1.00  1.23           C  
ATOM   6218  CG  GLU A 407      14.318 -32.593  33.609  1.00  1.23           C  
ATOM   6219  CD  GLU A 407      15.619 -32.820  34.347  1.00  1.23           C  
ATOM   6220  OE1 GLU A 407      16.454 -31.949  34.324  1.00  1.23           O  
ATOM   6221  OE2 GLU A 407      15.782 -33.875  34.920  1.00  1.23           O  
ATOM   6222  H   GLU A 407      12.820 -28.848  31.891  1.00  1.23           H  
ATOM   6223  HA  GLU A 407      12.870 -31.728  31.330  1.00  1.23           H  
ATOM   6224 1HB  GLU A 407      15.132 -31.148  32.272  1.00  1.23           H  
ATOM   6225 2HB  GLU A 407      14.347 -30.467  33.687  1.00  1.23           H  
ATOM   6226 1HG  GLU A 407      13.487 -32.675  34.315  1.00  1.23           H  
ATOM   6227 2HG  GLU A 407      14.204 -33.373  32.861  1.00  1.23           H  
ATOM   6228  N   PRO A 408      10.853 -31.842  33.016  1.00  1.09           N  
ATOM   6229  CA  PRO A 408       9.682 -31.810  33.857  1.00  1.09           C  
ATOM   6230  C   PRO A 408      10.059 -31.896  35.316  1.00  1.09           C  
ATOM   6231  O   PRO A 408      11.032 -32.554  35.682  1.00  1.09           O  
ATOM   6232  CB  PRO A 408       8.881 -33.018  33.378  1.00  1.09           C  
ATOM   6233  CG  PRO A 408       9.916 -33.956  32.778  1.00  1.09           C  
ATOM   6234  CD  PRO A 408      10.980 -33.043  32.178  1.00  1.09           C  
ATOM   6235  HA  PRO A 408       9.146 -30.884  33.663  1.00  1.09           H  
ATOM   6236 1HB  PRO A 408       8.342 -33.460  34.229  1.00  1.09           H  
ATOM   6237 2HB  PRO A 408       8.120 -32.694  32.653  1.00  1.09           H  
ATOM   6238 1HG  PRO A 408      10.323 -34.614  33.561  1.00  1.09           H  
ATOM   6239 2HG  PRO A 408       9.445 -34.610  32.028  1.00  1.09           H  
ATOM   6240 1HD  PRO A 408      11.953 -33.518  32.300  1.00  1.09           H  
ATOM   6241 2HD  PRO A 408      10.753 -32.806  31.125  1.00  1.09           H  
ATOM   6242  N   VAL A 409       9.254 -31.272  36.149  1.00  0.96           N  
ATOM   6243  CA  VAL A 409       9.448 -31.306  37.582  1.00  0.96           C  
ATOM   6244  C   VAL A 409       8.262 -31.995  38.258  1.00  0.96           C  
ATOM   6245  O   VAL A 409       7.141 -31.491  38.173  1.00  0.96           O  
ATOM   6246  CB  VAL A 409       9.602 -29.877  38.107  1.00  0.96           C  
ATOM   6247  CG1 VAL A 409       9.752 -29.875  39.598  1.00  0.96           C  
ATOM   6248  CG2 VAL A 409      10.799 -29.222  37.452  1.00  0.96           C  
ATOM   6249  H   VAL A 409       8.476 -30.749  35.770  1.00  0.96           H  
ATOM   6250  HA  VAL A 409      10.380 -31.825  37.760  1.00  0.96           H  
ATOM   6251  HB  VAL A 409       8.720 -29.323  37.861  1.00  0.96           H  
ATOM   6252 1HG1 VAL A 409       9.834 -28.864  39.940  1.00  0.96           H  
ATOM   6253 2HG1 VAL A 409       8.891 -30.322  40.041  1.00  0.96           H  
ATOM   6254 3HG1 VAL A 409      10.643 -30.429  39.880  1.00  0.96           H  
ATOM   6255 1HG2 VAL A 409      10.896 -28.196  37.806  1.00  0.96           H  
ATOM   6256 2HG2 VAL A 409      11.700 -29.782  37.702  1.00  0.96           H  
ATOM   6257 3HG2 VAL A 409      10.677 -29.217  36.373  1.00  0.96           H  
ATOM   6258  N   PRO A 410       8.463 -33.119  38.971  1.00  0.86           N  
ATOM   6259  CA  PRO A 410       7.414 -33.917  39.587  1.00  0.86           C  
ATOM   6260  C   PRO A 410       6.658 -33.157  40.670  1.00  0.86           C  
ATOM   6261  O   PRO A 410       5.527 -33.495  41.003  1.00  0.86           O  
ATOM   6262  CB  PRO A 410       8.193 -35.103  40.170  1.00  0.86           C  
ATOM   6263  CG  PRO A 410       9.602 -34.595  40.364  1.00  0.86           C  
ATOM   6264  CD  PRO A 410       9.832 -33.614  39.239  1.00  0.86           C  
ATOM   6265  HA  PRO A 410       6.719 -34.256  38.804  1.00  0.86           H  
ATOM   6266 1HB  PRO A 410       7.726 -35.422  41.114  1.00  0.86           H  
ATOM   6267 2HB  PRO A 410       8.139 -35.959  39.484  1.00  0.86           H  
ATOM   6268 1HG  PRO A 410       9.700 -34.131  41.358  1.00  0.86           H  
ATOM   6269 2HG  PRO A 410      10.311 -35.438  40.341  1.00  0.86           H  
ATOM   6270 1HD  PRO A 410      10.483 -32.828  39.635  1.00  0.86           H  
ATOM   6271 2HD  PRO A 410      10.254 -34.109  38.347  1.00  0.86           H  
ATOM   6272  N   GLY A 411       7.282 -32.120  41.214  1.00  0.79           N  
ATOM   6273  CA  GLY A 411       6.663 -31.306  42.244  1.00  0.79           C  
ATOM   6274  C   GLY A 411       5.960 -30.057  41.698  1.00  0.79           C  
ATOM   6275  O   GLY A 411       5.480 -29.238  42.482  1.00  0.79           O  
ATOM   6276  H   GLY A 411       8.215 -31.890  40.915  1.00  0.79           H  
ATOM   6277 1HA  GLY A 411       5.945 -31.911  42.798  1.00  0.79           H  
ATOM   6278 2HA  GLY A 411       7.427 -31.002  42.958  1.00  0.79           H  
ATOM   6279  N   ALA A 412       5.908 -29.884  40.369  1.00  0.74           N  
ATOM   6280  CA  ALA A 412       5.309 -28.665  39.823  1.00  0.74           C  
ATOM   6281  C   ALA A 412       4.352 -28.885  38.662  1.00  0.74           C  
ATOM   6282  O   ALA A 412       4.260 -28.028  37.782  1.00  0.74           O  
ATOM   6283  CB  ALA A 412       6.399 -27.739  39.350  1.00  0.74           C  
ATOM   6284  H   ALA A 412       6.300 -30.575  39.728  1.00  0.74           H  
ATOM   6285  HA  ALA A 412       4.750 -28.182  40.623  1.00  0.74           H  
ATOM   6286 1HB  ALA A 412       5.965 -26.814  38.993  1.00  0.74           H  
ATOM   6287 2HB  ALA A 412       7.063 -27.543  40.178  1.00  0.74           H  
ATOM   6288 3HB  ALA A 412       6.940 -28.207  38.557  1.00  0.74           H  
ATOM   6289  N   ASP A 413       3.638 -29.999  38.624  1.00  0.70           N  
ATOM   6290  CA  ASP A 413       2.715 -30.167  37.508  1.00  0.70           C  
ATOM   6291  C   ASP A 413       1.389 -29.472  37.795  1.00  0.70           C  
ATOM   6292  O   ASP A 413       1.183 -28.925  38.888  1.00  0.70           O  
ATOM   6293  CB  ASP A 413       2.521 -31.658  37.183  1.00  0.70           C  
ATOM   6294  CG  ASP A 413       1.802 -32.475  38.267  1.00  0.70           C  
ATOM   6295  OD1 ASP A 413       1.170 -31.882  39.115  1.00  0.70           O  
ATOM   6296  OD2 ASP A 413       1.878 -33.686  38.232  1.00  0.70           O  
ATOM   6297  H   ASP A 413       3.732 -30.701  39.343  1.00  0.70           H  
ATOM   6298  HA  ASP A 413       3.144 -29.697  36.623  1.00  0.70           H  
ATOM   6299 1HB  ASP A 413       1.961 -31.755  36.251  1.00  0.70           H  
ATOM   6300 2HB  ASP A 413       3.498 -32.112  37.012  1.00  0.70           H  
ATOM   6301  N   SER A 414       0.473 -29.525  36.836  1.00  0.67           N  
ATOM   6302  CA  SER A 414      -0.818 -28.871  36.989  1.00  0.67           C  
ATOM   6303  C   SER A 414      -1.645 -29.456  38.123  1.00  0.67           C  
ATOM   6304  O   SER A 414      -2.411 -28.741  38.773  1.00  0.67           O  
ATOM   6305  CB  SER A 414      -1.537 -28.889  35.697  1.00  0.67           C  
ATOM   6306  OG  SER A 414      -2.741 -28.211  35.755  1.00  0.67           O  
ATOM   6307  H   SER A 414       0.668 -30.022  35.959  1.00  0.67           H  
ATOM   6308  HA  SER A 414      -0.627 -27.827  37.230  1.00  0.67           H  
ATOM   6309 1HB  SER A 414      -0.898 -28.416  34.958  1.00  0.67           H  
ATOM   6310 2HB  SER A 414      -1.691 -29.896  35.400  1.00  0.67           H  
ATOM   6311  HG  SER A 414      -2.812 -27.780  34.867  1.00  0.67           H  
ATOM   6312  N   ARG A 415      -1.552 -30.772  38.321  1.00  0.64           N  
ATOM   6313  CA  ARG A 415      -2.310 -31.428  39.372  1.00  0.64           C  
ATOM   6314  C   ARG A 415      -1.853 -30.884  40.722  1.00  0.64           C  
ATOM   6315  O   ARG A 415      -2.665 -30.641  41.613  1.00  0.64           O  
ATOM   6316  CB  ARG A 415      -2.097 -32.932  39.325  1.00  0.64           C  
ATOM   6317  CG  ARG A 415      -2.733 -33.634  38.137  1.00  0.64           C  
ATOM   6318  CD  ARG A 415      -2.387 -35.073  38.127  1.00  0.64           C  
ATOM   6319  NE  ARG A 415      -2.990 -35.788  37.015  1.00  0.64           N  
ATOM   6320  CZ  ARG A 415      -2.685 -37.056  36.676  1.00  0.64           C  
ATOM   6321  NH1 ARG A 415      -1.786 -37.715  37.373  1.00  0.64           N  
ATOM   6322  NH2 ARG A 415      -3.278 -37.643  35.648  1.00  0.64           N  
ATOM   6323  H   ARG A 415      -0.901 -31.314  37.764  1.00  0.64           H  
ATOM   6324  HA  ARG A 415      -3.368 -31.213  39.233  1.00  0.64           H  
ATOM   6325 1HB  ARG A 415      -1.027 -33.144  39.297  1.00  0.64           H  
ATOM   6326 2HB  ARG A 415      -2.492 -33.382  40.236  1.00  0.64           H  
ATOM   6327 1HG  ARG A 415      -3.817 -33.527  38.173  1.00  0.64           H  
ATOM   6328 2HG  ARG A 415      -2.351 -33.187  37.216  1.00  0.64           H  
ATOM   6329 1HD  ARG A 415      -1.301 -35.170  38.044  1.00  0.64           H  
ATOM   6330 2HD  ARG A 415      -2.722 -35.535  39.053  1.00  0.64           H  
ATOM   6331  HE  ARG A 415      -3.680 -35.300  36.458  1.00  0.64           H  
ATOM   6332 1HH1 ARG A 415      -1.326 -37.267  38.157  1.00  0.64           H  
ATOM   6333 2HH1 ARG A 415      -1.551 -38.665  37.125  1.00  0.64           H  
ATOM   6334 1HH2 ARG A 415      -3.971 -37.149  35.100  1.00  0.64           H  
ATOM   6335 2HH2 ARG A 415      -3.038 -38.590  35.402  1.00  0.64           H  
ATOM   6336  N   ASN A 416      -0.552 -30.649  40.869  1.00  0.63           N  
ATOM   6337  CA  ASN A 416      -0.037 -30.101  42.111  1.00  0.63           C  
ATOM   6338  C   ASN A 416      -0.506 -28.664  42.300  1.00  0.63           C  
ATOM   6339  O   ASN A 416      -0.808 -28.252  43.427  1.00  0.63           O  
ATOM   6340  CB  ASN A 416       1.467 -30.263  42.160  1.00  0.63           C  
ATOM   6341  CG  ASN A 416       1.816 -31.690  42.454  1.00  0.63           C  
ATOM   6342  OD1 ASN A 416       1.021 -32.384  43.106  1.00  0.63           O  
ATOM   6343  ND2 ASN A 416       2.936 -32.158  41.994  1.00  0.63           N  
ATOM   6344  H   ASN A 416       0.095 -30.893  40.115  1.00  0.63           H  
ATOM   6345  HA  ASN A 416      -0.451 -30.680  42.935  1.00  0.63           H  
ATOM   6346 1HB  ASN A 416       1.900 -29.982  41.196  1.00  0.63           H  
ATOM   6347 2HB  ASN A 416       1.898 -29.617  42.922  1.00  0.63           H  
ATOM   6348 1HD2 ASN A 416       3.178 -33.117  42.165  1.00  0.63           H  
ATOM   6349 2HD2 ASN A 416       3.538 -31.582  41.450  1.00  0.63           H  
ATOM   6350  N   LEU A 417      -0.640 -27.901  41.209  1.00  0.61           N  
ATOM   6351  CA  LEU A 417      -1.206 -26.563  41.355  1.00  0.61           C  
ATOM   6352  C   LEU A 417      -2.659 -26.692  41.803  1.00  0.61           C  
ATOM   6353  O   LEU A 417      -3.110 -25.982  42.705  1.00  0.61           O  
ATOM   6354  CB  LEU A 417      -1.142 -25.765  40.041  1.00  0.61           C  
ATOM   6355  CG  LEU A 417       0.248 -25.273  39.565  1.00  0.61           C  
ATOM   6356  CD1 LEU A 417       0.130 -24.709  38.147  1.00  0.61           C  
ATOM   6357  CD2 LEU A 417       0.734 -24.165  40.511  1.00  0.61           C  
ATOM   6358  H   LEU A 417      -0.332 -28.254  40.300  1.00  0.61           H  
ATOM   6359  HA  LEU A 417      -0.650 -26.025  42.122  1.00  0.61           H  
ATOM   6360 1HB  LEU A 417      -1.559 -26.381  39.249  1.00  0.61           H  
ATOM   6361 2HB  LEU A 417      -1.778 -24.886  40.150  1.00  0.61           H  
ATOM   6362  HG  LEU A 417       0.958 -26.110  39.558  1.00  0.61           H  
ATOM   6363 1HD1 LEU A 417       1.107 -24.358  37.812  1.00  0.61           H  
ATOM   6364 2HD1 LEU A 417      -0.223 -25.489  37.477  1.00  0.61           H  
ATOM   6365 3HD1 LEU A 417      -0.575 -23.878  38.140  1.00  0.61           H  
ATOM   6366 1HD2 LEU A 417       1.713 -23.802  40.187  1.00  0.61           H  
ATOM   6367 2HD2 LEU A 417       0.021 -23.342  40.504  1.00  0.61           H  
ATOM   6368 3HD2 LEU A 417       0.807 -24.560  41.514  1.00  0.61           H  
ATOM   6369  N   CYS A 418      -3.376 -27.671  41.234  1.00  0.61           N  
ATOM   6370  CA  CYS A 418      -4.775 -27.871  41.580  1.00  0.61           C  
ATOM   6371  C   CYS A 418      -4.922 -28.232  43.055  1.00  0.61           C  
ATOM   6372  O   CYS A 418      -5.800 -27.708  43.752  1.00  0.61           O  
ATOM   6373  CB  CYS A 418      -5.390 -29.019  40.758  1.00  0.61           C  
ATOM   6374  SG  CYS A 418      -5.597 -28.709  38.997  1.00  0.61           S  
ATOM   6375  H   CYS A 418      -2.958 -28.242  40.500  1.00  0.61           H  
ATOM   6376  HA  CYS A 418      -5.307 -26.949  41.379  1.00  0.61           H  
ATOM   6377 1HB  CYS A 418      -4.794 -29.901  40.866  1.00  0.61           H  
ATOM   6378 2HB  CYS A 418      -6.362 -29.258  41.166  1.00  0.61           H  
ATOM   6379  HG  CYS A 418      -4.260 -28.635  38.731  1.00  0.61           H  
ATOM   6380  N   HIS A 419      -4.031 -29.087  43.555  1.00  0.61           N  
ATOM   6381  CA  HIS A 419      -4.134 -29.514  44.937  1.00  0.61           C  
ATOM   6382  C   HIS A 419      -3.849 -28.365  45.888  1.00  0.61           C  
ATOM   6383  O   HIS A 419      -4.581 -28.177  46.859  1.00  0.61           O  
ATOM   6384  CB  HIS A 419      -3.179 -30.680  45.225  1.00  0.61           C  
ATOM   6385  CG  HIS A 419      -3.592 -32.007  44.607  1.00  0.61           C  
ATOM   6386  ND1 HIS A 419      -4.783 -32.641  44.926  1.00  0.61           N  
ATOM   6387  CD2 HIS A 419      -2.959 -32.826  43.725  1.00  0.61           C  
ATOM   6388  CE1 HIS A 419      -4.863 -33.783  44.256  1.00  0.61           C  
ATOM   6389  NE2 HIS A 419      -3.774 -33.917  43.526  1.00  0.61           N  
ATOM   6390  H   HIS A 419      -3.322 -29.490  42.943  1.00  0.61           H  
ATOM   6391  HA  HIS A 419      -5.145 -29.859  45.133  1.00  0.61           H  
ATOM   6392 1HB  HIS A 419      -2.188 -30.427  44.843  1.00  0.61           H  
ATOM   6393 2HB  HIS A 419      -3.087 -30.815  46.302  1.00  0.61           H  
ATOM   6394  HD2 HIS A 419      -1.985 -32.655  43.263  1.00  0.61           H  
ATOM   6395  HE1 HIS A 419      -5.688 -34.494  44.305  1.00  0.61           H  
ATOM   6396  HE2 HIS A 419      -3.564 -34.696  42.919  1.00  0.61           H  
ATOM   6397  N   SER A 420      -2.826 -27.568  45.606  1.00  0.63           N  
ATOM   6398  CA  SER A 420      -2.492 -26.455  46.485  1.00  0.63           C  
ATOM   6399  C   SER A 420      -3.638 -25.437  46.553  1.00  0.63           C  
ATOM   6400  O   SER A 420      -3.978 -24.926  47.625  1.00  0.63           O  
ATOM   6401  CB  SER A 420      -1.202 -25.831  46.053  1.00  0.63           C  
ATOM   6402  OG  SER A 420      -0.839 -24.773  46.909  1.00  0.63           O  
ATOM   6403  H   SER A 420      -2.245 -27.751  44.784  1.00  0.63           H  
ATOM   6404  HA  SER A 420      -2.337 -26.855  47.487  1.00  0.63           H  
ATOM   6405 1HB  SER A 420      -0.437 -26.586  46.079  1.00  0.63           H  
ATOM   6406 2HB  SER A 420      -1.292 -25.490  45.026  1.00  0.63           H  
ATOM   6407  HG  SER A 420       0.070 -24.547  46.681  1.00  0.63           H  
ATOM   6408  N   ILE A 421      -4.256 -25.144  45.409  1.00  0.66           N  
ATOM   6409  CA  ILE A 421      -5.360 -24.189  45.365  1.00  0.66           C  
ATOM   6410  C   ILE A 421      -6.522 -24.690  46.259  1.00  0.66           C  
ATOM   6411  O   ILE A 421      -7.179 -23.901  46.963  1.00  0.66           O  
ATOM   6412  CB  ILE A 421      -5.794 -23.932  43.903  1.00  0.66           C  
ATOM   6413  CG1 ILE A 421      -4.674 -23.183  43.155  1.00  0.66           C  
ATOM   6414  CG2 ILE A 421      -7.028 -23.112  43.866  1.00  0.66           C  
ATOM   6415  CD1 ILE A 421      -4.856 -23.114  41.694  1.00  0.66           C  
ATOM   6416  H   ILE A 421      -3.940 -25.579  44.539  1.00  0.66           H  
ATOM   6417  HA  ILE A 421      -5.011 -23.241  45.772  1.00  0.66           H  
ATOM   6418  HB  ILE A 421      -5.962 -24.890  43.404  1.00  0.66           H  
ATOM   6419 1HG1 ILE A 421      -4.610 -22.160  43.536  1.00  0.66           H  
ATOM   6420 2HG1 ILE A 421      -3.737 -23.688  43.345  1.00  0.66           H  
ATOM   6421 1HG2 ILE A 421      -7.321 -22.945  42.834  1.00  0.66           H  
ATOM   6422 2HG2 ILE A 421      -7.792 -23.637  44.379  1.00  0.66           H  
ATOM   6423 3HG2 ILE A 421      -6.849 -22.157  44.357  1.00  0.66           H  
ATOM   6424 1HD1 ILE A 421      -4.020 -22.581  41.245  1.00  0.66           H  
ATOM   6425 2HD1 ILE A 421      -4.903 -24.126  41.291  1.00  0.66           H  
ATOM   6426 3HD1 ILE A 421      -5.773 -22.590  41.493  1.00  0.66           H  
ATOM   6427  N   ARG A 422      -6.795 -26.008  46.205  1.00  0.72           N  
ATOM   6428  CA  ARG A 422      -7.814 -26.622  47.062  1.00  0.72           C  
ATOM   6429  C   ARG A 422      -7.426 -26.597  48.546  1.00  0.72           C  
ATOM   6430  O   ARG A 422      -8.245 -26.274  49.407  1.00  0.72           O  
ATOM   6431  CB  ARG A 422      -8.007 -28.080  46.679  1.00  0.72           C  
ATOM   6432  CG  ARG A 422      -8.640 -28.278  45.390  1.00  0.72           C  
ATOM   6433  CD  ARG A 422      -8.611 -29.682  44.943  1.00  0.72           C  
ATOM   6434  NE  ARG A 422      -9.140 -29.812  43.609  1.00  0.72           N  
ATOM   6435  CZ  ARG A 422      -8.651 -30.660  42.697  1.00  0.72           C  
ATOM   6436  NH1 ARG A 422      -7.638 -31.437  43.024  1.00  0.72           N  
ATOM   6437  NH2 ARG A 422      -9.171 -30.708  41.488  1.00  0.72           N  
ATOM   6438  H   ARG A 422      -6.270 -26.603  45.561  1.00  0.72           H  
ATOM   6439  HA  ARG A 422      -8.749 -26.079  46.926  1.00  0.72           H  
ATOM   6440 1HB  ARG A 422      -7.047 -28.581  46.650  1.00  0.72           H  
ATOM   6441 2HB  ARG A 422      -8.615 -28.575  47.433  1.00  0.72           H  
ATOM   6442 1HG  ARG A 422      -9.674 -27.967  45.449  1.00  0.72           H  
ATOM   6443 2HG  ARG A 422      -8.102 -27.672  44.687  1.00  0.72           H  
ATOM   6444 1HD  ARG A 422      -7.584 -30.040  44.940  1.00  0.72           H  
ATOM   6445 2HD  ARG A 422      -9.215 -30.293  45.609  1.00  0.72           H  
ATOM   6446  HE  ARG A 422      -9.974 -29.246  43.360  1.00  0.72           H  
ATOM   6447 1HH1 ARG A 422      -7.266 -31.385  43.966  1.00  0.72           H  
ATOM   6448 2HH1 ARG A 422      -7.249 -32.079  42.350  1.00  0.72           H  
ATOM   6449 1HH2 ARG A 422      -9.940 -30.068  41.222  1.00  0.72           H  
ATOM   6450 2HH2 ARG A 422      -8.801 -31.341  40.807  1.00  0.72           H  
ATOM   6451  N   GLN A 423      -6.151 -26.880  48.848  1.00  0.79           N  
ATOM   6452  CA  GLN A 423      -5.660 -26.931  50.231  1.00  0.79           C  
ATOM   6453  C   GLN A 423      -5.785 -25.589  50.926  1.00  0.79           C  
ATOM   6454  O   GLN A 423      -6.095 -25.520  52.115  1.00  0.79           O  
ATOM   6455  CB  GLN A 423      -4.212 -27.424  50.277  1.00  0.79           C  
ATOM   6456  CG  GLN A 423      -4.056 -28.916  49.949  1.00  0.79           C  
ATOM   6457  CD  GLN A 423      -2.608 -29.358  49.828  1.00  0.79           C  
ATOM   6458  OE1 GLN A 423      -1.696 -28.550  49.622  1.00  0.79           O  
ATOM   6459  NE2 GLN A 423      -2.385 -30.662  49.953  1.00  0.79           N  
ATOM   6460  H   GLN A 423      -5.510 -27.125  48.096  1.00  0.79           H  
ATOM   6461  HA  GLN A 423      -6.272 -27.646  50.780  1.00  0.79           H  
ATOM   6462 1HB  GLN A 423      -3.621 -26.856  49.561  1.00  0.79           H  
ATOM   6463 2HB  GLN A 423      -3.794 -27.241  51.266  1.00  0.79           H  
ATOM   6464 1HG  GLN A 423      -4.506 -29.485  50.761  1.00  0.79           H  
ATOM   6465 2HG  GLN A 423      -4.570 -29.144  49.029  1.00  0.79           H  
ATOM   6466 1HE2 GLN A 423      -1.452 -31.020  49.884  1.00  0.79           H  
ATOM   6467 2HE2 GLN A 423      -3.149 -31.286  50.117  1.00  0.79           H  
ATOM   6468  N   ARG A 424      -5.594 -24.510  50.173  1.00  0.86           N  
ATOM   6469  CA  ARG A 424      -5.732 -23.162  50.711  1.00  0.86           C  
ATOM   6470  C   ARG A 424      -7.179 -22.839  51.114  1.00  0.86           C  
ATOM   6471  O   ARG A 424      -7.423 -21.847  51.804  1.00  0.86           O  
ATOM   6472  CB  ARG A 424      -5.232 -22.128  49.714  1.00  0.86           C  
ATOM   6473  CG  ARG A 424      -3.731 -22.115  49.537  1.00  0.86           C  
ATOM   6474  CD  ARG A 424      -3.307 -21.159  48.508  1.00  0.86           C  
ATOM   6475  NE  ARG A 424      -3.571 -19.782  48.870  1.00  0.86           N  
ATOM   6476  CZ  ARG A 424      -2.753 -19.030  49.631  1.00  0.86           C  
ATOM   6477  NH1 ARG A 424      -1.638 -19.551  50.103  1.00  0.86           N  
ATOM   6478  NH2 ARG A 424      -3.055 -17.773  49.909  1.00  0.86           N  
ATOM   6479  H   ARG A 424      -5.298 -24.635  49.201  1.00  0.86           H  
ATOM   6480  HA  ARG A 424      -5.110 -23.092  51.601  1.00  0.86           H  
ATOM   6481 1HB  ARG A 424      -5.678 -22.324  48.734  1.00  0.86           H  
ATOM   6482 2HB  ARG A 424      -5.545 -21.132  50.023  1.00  0.86           H  
ATOM   6483 1HG  ARG A 424      -3.261 -21.834  50.477  1.00  0.86           H  
ATOM   6484 2HG  ARG A 424      -3.389 -23.105  49.244  1.00  0.86           H  
ATOM   6485 1HD  ARG A 424      -2.240 -21.267  48.331  1.00  0.86           H  
ATOM   6486 2HD  ARG A 424      -3.861 -21.376  47.596  1.00  0.86           H  
ATOM   6487  HE  ARG A 424      -4.428 -19.353  48.499  1.00  0.86           H  
ATOM   6488 1HH1 ARG A 424      -1.403 -20.513  49.896  1.00  0.86           H  
ATOM   6489 2HH1 ARG A 424      -1.020 -18.990  50.674  1.00  0.86           H  
ATOM   6490 1HH2 ARG A 424      -3.907 -17.362  49.552  1.00  0.86           H  
ATOM   6491 2HH2 ARG A 424      -2.433 -17.219  50.479  1.00  0.86           H  
ATOM   6492  N   GLY A 425      -8.149 -23.628  50.628  1.00  0.92           N  
ATOM   6493  CA  GLY A 425      -9.559 -23.425  50.929  1.00  0.92           C  
ATOM   6494  C   GLY A 425     -10.201 -22.359  50.056  1.00  0.92           C  
ATOM   6495  O   GLY A 425     -11.349 -21.977  50.276  1.00  0.92           O  
ATOM   6496  H   GLY A 425      -7.913 -24.450  50.076  1.00  0.92           H  
ATOM   6497 1HA  GLY A 425     -10.083 -24.372  50.792  1.00  0.92           H  
ATOM   6498 2HA  GLY A 425      -9.665 -23.154  51.978  1.00  0.92           H  
ATOM   6499  N   GLN A 426      -9.455 -21.865  49.079  1.00  0.94           N  
ATOM   6500  CA  GLN A 426      -9.939 -20.791  48.229  1.00  0.94           C  
ATOM   6501  C   GLN A 426     -10.725 -21.215  46.994  1.00  0.94           C  
ATOM   6502  O   GLN A 426     -11.739 -20.596  46.673  1.00  0.94           O  
ATOM   6503  CB  GLN A 426      -8.757 -19.938  47.789  1.00  0.94           C  
ATOM   6504  CG  GLN A 426      -8.090 -19.175  48.919  1.00  0.94           C  
ATOM   6505  CD  GLN A 426      -6.890 -18.385  48.447  1.00  0.94           C  
ATOM   6506  OE1 GLN A 426      -6.022 -18.910  47.741  1.00  0.94           O  
ATOM   6507  NE2 GLN A 426      -6.838 -17.106  48.811  1.00  0.94           N  
ATOM   6508  H   GLN A 426      -8.529 -22.242  48.941  1.00  0.94           H  
ATOM   6509  HA  GLN A 426     -10.598 -20.168  48.831  1.00  0.94           H  
ATOM   6510 1HB  GLN A 426      -8.005 -20.580  47.326  1.00  0.94           H  
ATOM   6511 2HB  GLN A 426      -9.088 -19.223  47.034  1.00  0.94           H  
ATOM   6512 1HG  GLN A 426      -8.813 -18.484  49.350  1.00  0.94           H  
ATOM   6513 2HG  GLN A 426      -7.760 -19.890  49.676  1.00  0.94           H  
ATOM   6514 1HE2 GLN A 426      -6.084 -16.521  48.505  1.00  0.94           H  
ATOM   6515 2HE2 GLN A 426      -7.569 -16.718  49.377  1.00  0.94           H  
ATOM   6516  N   LEU A 427     -10.276 -22.242  46.282  1.00  0.91           N  
ATOM   6517  CA  LEU A 427     -10.974 -22.584  45.042  1.00  0.91           C  
ATOM   6518  C   LEU A 427     -10.820 -24.069  44.725  1.00  0.91           C  
ATOM   6519  O   LEU A 427      -9.787 -24.651  45.019  1.00  0.91           O  
ATOM   6520  CB  LEU A 427     -10.456 -21.667  43.904  1.00  0.91           C  
ATOM   6521  CG  LEU A 427     -11.107 -21.788  42.541  1.00  0.91           C  
ATOM   6522  CD1 LEU A 427     -11.045 -20.446  41.839  1.00  0.91           C  
ATOM   6523  CD2 LEU A 427     -10.411 -22.791  41.747  1.00  0.91           C  
ATOM   6524  H   LEU A 427      -9.440 -22.758  46.567  1.00  0.91           H  
ATOM   6525  HA  LEU A 427     -12.036 -22.382  45.178  1.00  0.91           H  
ATOM   6526 1HB  LEU A 427     -10.591 -20.628  44.217  1.00  0.91           H  
ATOM   6527 2HB  LEU A 427      -9.408 -21.827  43.774  1.00  0.91           H  
ATOM   6528  HG  LEU A 427     -12.152 -22.075  42.663  1.00  0.91           H  
ATOM   6529 1HD1 LEU A 427     -11.512 -20.512  40.867  1.00  0.91           H  
ATOM   6530 2HD1 LEU A 427     -11.574 -19.716  42.446  1.00  0.91           H  
ATOM   6531 3HD1 LEU A 427     -10.007 -20.132  41.715  1.00  0.91           H  
ATOM   6532 1HD2 LEU A 427     -10.913 -22.873  40.802  1.00  0.91           H  
ATOM   6533 2HD2 LEU A 427      -9.374 -22.499  41.607  1.00  0.91           H  
ATOM   6534 3HD2 LEU A 427     -10.449 -23.707  42.245  1.00  0.91           H  
ATOM   6535  N   ASP A 428     -11.860 -24.716  44.195  1.00  0.86           N  
ATOM   6536  CA  ASP A 428     -11.705 -26.119  43.801  1.00  0.86           C  
ATOM   6537  C   ASP A 428     -11.686 -26.236  42.254  1.00  0.86           C  
ATOM   6538  O   ASP A 428     -12.752 -26.225  41.640  1.00  0.86           O  
ATOM   6539  CB  ASP A 428     -12.860 -26.941  44.378  1.00  0.86           C  
ATOM   6540  CG  ASP A 428     -12.759 -28.458  44.152  1.00  0.86           C  
ATOM   6541  OD1 ASP A 428     -11.843 -28.910  43.508  1.00  0.86           O  
ATOM   6542  OD2 ASP A 428     -13.613 -29.153  44.648  1.00  0.86           O  
ATOM   6543  H   ASP A 428     -12.726 -24.225  44.015  1.00  0.86           H  
ATOM   6544  HA  ASP A 428     -10.790 -26.493  44.226  1.00  0.86           H  
ATOM   6545 1HB  ASP A 428     -12.921 -26.762  45.453  1.00  0.86           H  
ATOM   6546 2HB  ASP A 428     -13.800 -26.596  43.942  1.00  0.86           H  
ATOM   6547  N   PRO A 429     -10.500 -26.288  41.602  1.00  0.81           N  
ATOM   6548  CA  PRO A 429     -10.290 -26.303  40.170  1.00  0.81           C  
ATOM   6549  C   PRO A 429     -10.587 -27.629  39.489  1.00  0.81           C  
ATOM   6550  O   PRO A 429     -10.568 -28.703  40.107  1.00  0.81           O  
ATOM   6551  CB  PRO A 429      -8.813 -25.938  40.053  1.00  0.81           C  
ATOM   6552  CG  PRO A 429      -8.208 -26.486  41.274  1.00  0.81           C  
ATOM   6553  CD  PRO A 429      -9.246 -26.342  42.341  1.00  0.81           C  
ATOM   6554  HA  PRO A 429     -10.919 -25.512  39.739  1.00  0.81           H  
ATOM   6555 1HB  PRO A 429      -8.397 -26.378  39.128  1.00  0.81           H  
ATOM   6556 2HB  PRO A 429      -8.711 -24.869  39.965  1.00  0.81           H  
ATOM   6557 1HG  PRO A 429      -7.924 -27.525  41.117  1.00  0.81           H  
ATOM   6558 2HG  PRO A 429      -7.299 -25.928  41.520  1.00  0.81           H  
ATOM   6559 1HD  PRO A 429      -9.231 -27.222  42.919  1.00  0.81           H  
ATOM   6560 2HD  PRO A 429      -9.053 -25.444  42.911  1.00  0.81           H  
ATOM   6561  N   ILE A 430     -10.756 -27.552  38.182  1.00  0.77           N  
ATOM   6562  CA  ILE A 430     -10.875 -28.739  37.344  1.00  0.77           C  
ATOM   6563  C   ILE A 430      -9.562 -29.001  36.616  1.00  0.77           C  
ATOM   6564  O   ILE A 430      -8.966 -28.068  36.090  1.00  0.77           O  
ATOM   6565  CB  ILE A 430     -11.986 -28.583  36.284  1.00  0.77           C  
ATOM   6566  CG1 ILE A 430     -13.331 -28.397  36.912  1.00  0.77           C  
ATOM   6567  CG2 ILE A 430     -12.025 -29.802  35.364  1.00  0.77           C  
ATOM   6568  CD1 ILE A 430     -14.371 -28.027  35.893  1.00  0.77           C  
ATOM   6569  H   ILE A 430     -10.791 -26.620  37.763  1.00  0.77           H  
ATOM   6570  HA  ILE A 430     -11.103 -29.598  37.975  1.00  0.77           H  
ATOM   6571  HB  ILE A 430     -11.782 -27.697  35.688  1.00  0.77           H  
ATOM   6572 1HG1 ILE A 430     -13.631 -29.320  37.409  1.00  0.77           H  
ATOM   6573 2HG1 ILE A 430     -13.276 -27.602  37.658  1.00  0.77           H  
ATOM   6574 1HG2 ILE A 430     -12.796 -29.663  34.616  1.00  0.77           H  
ATOM   6575 2HG2 ILE A 430     -11.075 -29.930  34.873  1.00  0.77           H  
ATOM   6576 3HG2 ILE A 430     -12.244 -30.693  35.948  1.00  0.77           H  
ATOM   6577 1HD1 ILE A 430     -15.333 -27.898  36.386  1.00  0.77           H  
ATOM   6578 2HD1 ILE A 430     -14.077 -27.103  35.409  1.00  0.77           H  
ATOM   6579 3HD1 ILE A 430     -14.450 -28.814  35.148  1.00  0.77           H  
ATOM   6580  N   TYR A 431      -9.070 -30.243  36.643  1.00  0.77           N  
ATOM   6581  CA  TYR A 431      -7.867 -30.608  35.878  1.00  0.77           C  
ATOM   6582  C   TYR A 431      -8.251 -31.170  34.501  1.00  0.77           C  
ATOM   6583  O   TYR A 431      -9.020 -32.131  34.410  1.00  0.77           O  
ATOM   6584  CB  TYR A 431      -7.009 -31.613  36.640  1.00  0.77           C  
ATOM   6585  CG  TYR A 431      -5.838 -32.177  35.820  1.00  0.77           C  
ATOM   6586  CD1 TYR A 431      -4.710 -31.416  35.506  1.00  0.77           C  
ATOM   6587  CD2 TYR A 431      -5.920 -33.492  35.372  1.00  0.77           C  
ATOM   6588  CE1 TYR A 431      -3.685 -32.000  34.755  1.00  0.77           C  
ATOM   6589  CE2 TYR A 431      -4.903 -34.050  34.632  1.00  0.77           C  
ATOM   6590  CZ  TYR A 431      -3.788 -33.318  34.329  1.00  0.77           C  
ATOM   6591  OH  TYR A 431      -2.765 -33.901  33.597  1.00  0.77           O  
ATOM   6592  H   TYR A 431      -9.572 -30.960  37.145  1.00  0.77           H  
ATOM   6593  HA  TYR A 431      -7.272 -29.710  35.713  1.00  0.77           H  
ATOM   6594 1HB  TYR A 431      -6.600 -31.143  37.530  1.00  0.77           H  
ATOM   6595 2HB  TYR A 431      -7.628 -32.446  36.965  1.00  0.77           H  
ATOM   6596  HD1 TYR A 431      -4.627 -30.377  35.841  1.00  0.77           H  
ATOM   6597  HD2 TYR A 431      -6.801 -34.088  35.610  1.00  0.77           H  
ATOM   6598  HE1 TYR A 431      -2.806 -31.439  34.498  1.00  0.77           H  
ATOM   6599  HE2 TYR A 431      -4.981 -35.083  34.289  1.00  0.77           H  
ATOM   6600  HH  TYR A 431      -1.916 -33.438  33.779  1.00  0.77           H  
ATOM   6601  N   ILE A 432      -7.740 -30.548  33.439  1.00  0.82           N  
ATOM   6602  CA  ILE A 432      -8.042 -30.942  32.064  1.00  0.82           C  
ATOM   6603  C   ILE A 432      -6.782 -31.330  31.282  1.00  0.82           C  
ATOM   6604  O   ILE A 432      -5.884 -30.521  31.081  1.00  0.82           O  
ATOM   6605  CB  ILE A 432      -8.747 -29.780  31.341  1.00  0.82           C  
ATOM   6606  CG1 ILE A 432      -9.934 -29.367  32.077  1.00  0.82           C  
ATOM   6607  CG2 ILE A 432      -9.099 -30.147  29.935  1.00  0.82           C  
ATOM   6608  CD1 ILE A 432      -9.644 -28.249  33.003  1.00  0.82           C  
ATOM   6609  H   ILE A 432      -7.129 -29.751  33.597  1.00  0.82           H  
ATOM   6610  HA  ILE A 432      -8.709 -31.803  32.088  1.00  0.82           H  
ATOM   6611  HB  ILE A 432      -8.097 -28.934  31.345  1.00  0.82           H  
ATOM   6612 1HG1 ILE A 432     -10.666 -29.039  31.380  1.00  0.82           H  
ATOM   6613 2HG1 ILE A 432     -10.331 -30.209  32.634  1.00  0.82           H  
ATOM   6614 1HG2 ILE A 432      -9.574 -29.314  29.443  1.00  0.82           H  
ATOM   6615 2HG2 ILE A 432      -8.202 -30.398  29.410  1.00  0.82           H  
ATOM   6616 3HG2 ILE A 432      -9.778 -31.000  29.932  1.00  0.82           H  
ATOM   6617 1HD1 ILE A 432     -10.545 -27.954  33.522  1.00  0.82           H  
ATOM   6618 2HD1 ILE A 432      -8.904 -28.553  33.714  1.00  0.82           H  
ATOM   6619 3HD1 ILE A 432      -9.253 -27.414  32.441  1.00  0.82           H  
ATOM   6620  N   GLU A 433      -6.706 -32.553  30.796  1.00  0.89           N  
ATOM   6621  CA  GLU A 433      -5.506 -32.958  30.061  1.00  0.89           C  
ATOM   6622  C   GLU A 433      -5.299 -32.176  28.745  1.00  0.89           C  
ATOM   6623  O   GLU A 433      -4.166 -31.881  28.346  1.00  0.89           O  
ATOM   6624  CB  GLU A 433      -5.563 -34.455  29.770  1.00  0.89           C  
ATOM   6625  CG  GLU A 433      -5.426 -35.338  31.014  1.00  0.89           C  
ATOM   6626  CD  GLU A 433      -5.543 -36.817  30.713  1.00  0.89           C  
ATOM   6627  OE1 GLU A 433      -5.844 -37.154  29.594  1.00  0.89           O  
ATOM   6628  OE2 GLU A 433      -5.333 -37.606  31.608  1.00  0.89           O  
ATOM   6629  H   GLU A 433      -7.461 -33.209  30.954  1.00  0.89           H  
ATOM   6630  HA  GLU A 433      -4.642 -32.770  30.702  1.00  0.89           H  
ATOM   6631 1HB  GLU A 433      -6.510 -34.695  29.284  1.00  0.89           H  
ATOM   6632 2HB  GLU A 433      -4.763 -34.720  29.079  1.00  0.89           H  
ATOM   6633 1HG  GLU A 433      -4.453 -35.148  31.470  1.00  0.89           H  
ATOM   6634 2HG  GLU A 433      -6.193 -35.052  31.735  1.00  0.89           H  
ATOM   6635  N   ARG A 434      -6.405 -31.867  28.062  1.00  0.97           N  
ATOM   6636  CA  ARG A 434      -6.364 -31.192  26.763  1.00  0.97           C  
ATOM   6637  C   ARG A 434      -7.527 -30.214  26.527  1.00  0.97           C  
ATOM   6638  O   ARG A 434      -8.677 -30.493  26.871  1.00  0.97           O  
ATOM   6639  CB  ARG A 434      -6.332 -32.257  25.686  1.00  0.97           C  
ATOM   6640  CG  ARG A 434      -7.525 -33.180  25.733  1.00  0.97           C  
ATOM   6641  CD  ARG A 434      -7.481 -34.255  24.701  1.00  0.97           C  
ATOM   6642  NE  ARG A 434      -8.640 -35.118  24.823  1.00  0.97           N  
ATOM   6643  CZ  ARG A 434      -9.015 -36.075  23.978  1.00  0.97           C  
ATOM   6644  NH1 ARG A 434      -8.345 -36.331  22.870  1.00  0.97           N  
ATOM   6645  NH2 ARG A 434     -10.088 -36.748  24.309  1.00  0.97           N  
ATOM   6646  H   ARG A 434      -7.299 -32.127  28.455  1.00  0.97           H  
ATOM   6647  HA  ARG A 434      -5.434 -30.625  26.712  1.00  0.97           H  
ATOM   6648 1HB  ARG A 434      -6.307 -31.789  24.702  1.00  0.97           H  
ATOM   6649 2HB  ARG A 434      -5.430 -32.862  25.792  1.00  0.97           H  
ATOM   6650 1HG  ARG A 434      -7.566 -33.664  26.712  1.00  0.97           H  
ATOM   6651 2HG  ARG A 434      -8.427 -32.596  25.601  1.00  0.97           H  
ATOM   6652 1HD  ARG A 434      -7.470 -33.827  23.704  1.00  0.97           H  
ATOM   6653 2HD  ARG A 434      -6.588 -34.861  24.847  1.00  0.97           H  
ATOM   6654  HE  ARG A 434      -9.231 -35.023  25.662  1.00  0.97           H  
ATOM   6655 1HH1 ARG A 434      -7.520 -35.794  22.643  1.00  0.97           H  
ATOM   6656 2HH1 ARG A 434      -8.656 -37.063  22.250  1.00  0.97           H  
ATOM   6657 1HH2 ARG A 434     -10.547 -36.487  25.200  1.00  0.97           H  
ATOM   6658 2HH2 ARG A 434     -10.438 -37.490  23.725  1.00  0.97           H  
ATOM   6659  N   GLY A 435      -7.227 -29.128  25.805  1.00  1.04           N  
ATOM   6660  CA  GLY A 435      -8.165 -28.032  25.502  1.00  1.04           C  
ATOM   6661  C   GLY A 435      -9.465 -28.397  24.809  1.00  1.04           C  
ATOM   6662  O   GLY A 435     -10.497 -27.767  25.046  1.00  1.04           O  
ATOM   6663  H   GLY A 435      -6.265 -29.014  25.516  1.00  1.04           H  
ATOM   6664 1HA  GLY A 435      -8.410 -27.536  26.433  1.00  1.04           H  
ATOM   6665 2HA  GLY A 435      -7.647 -27.288  24.898  1.00  1.04           H  
ATOM   6666  N   VAL A 436      -9.452 -29.436  23.996  1.00  1.08           N  
ATOM   6667  CA  VAL A 436     -10.662 -29.825  23.287  1.00  1.08           C  
ATOM   6668  C   VAL A 436     -11.785 -30.282  24.225  1.00  1.08           C  
ATOM   6669  O   VAL A 436     -12.951 -30.306  23.828  1.00  1.08           O  
ATOM   6670  CB  VAL A 436     -10.347 -30.926  22.264  1.00  1.08           C  
ATOM   6671  CG1 VAL A 436      -9.372 -30.400  21.236  1.00  1.08           C  
ATOM   6672  CG2 VAL A 436      -9.754 -32.109  22.969  1.00  1.08           C  
ATOM   6673  H   VAL A 436      -8.594 -29.942  23.850  1.00  1.08           H  
ATOM   6674  HA  VAL A 436     -11.014 -28.953  22.734  1.00  1.08           H  
ATOM   6675  HB  VAL A 436     -11.262 -31.218  21.749  1.00  1.08           H  
ATOM   6676 1HG1 VAL A 436      -9.154 -31.181  20.506  1.00  1.08           H  
ATOM   6677 2HG1 VAL A 436      -9.818 -29.546  20.732  1.00  1.08           H  
ATOM   6678 3HG1 VAL A 436      -8.452 -30.096  21.731  1.00  1.08           H  
ATOM   6679 1HG2 VAL A 436      -9.525 -32.889  22.245  1.00  1.08           H  
ATOM   6680 2HG2 VAL A 436      -8.846 -31.790  23.462  1.00  1.08           H  
ATOM   6681 3HG2 VAL A 436     -10.455 -32.497  23.701  1.00  1.08           H  
ATOM   6682  N   GLU A 437     -11.450 -30.639  25.473  1.00  1.07           N  
ATOM   6683  CA  GLU A 437     -12.467 -31.074  26.415  1.00  1.07           C  
ATOM   6684  C   GLU A 437     -13.078 -29.910  27.192  1.00  1.07           C  
ATOM   6685  O   GLU A 437     -13.965 -30.109  28.016  1.00  1.07           O  
ATOM   6686  CB  GLU A 437     -11.894 -32.106  27.389  1.00  1.07           C  
ATOM   6687  CG  GLU A 437     -11.449 -33.394  26.706  1.00  1.07           C  
ATOM   6688  CD  GLU A 437     -10.949 -34.459  27.645  1.00  1.07           C  
ATOM   6689  OE1 GLU A 437     -10.979 -34.261  28.838  1.00  1.07           O  
ATOM   6690  OE2 GLU A 437     -10.502 -35.477  27.151  1.00  1.07           O  
ATOM   6691  H   GLU A 437     -10.478 -30.587  25.786  1.00  1.07           H  
ATOM   6692  HA  GLU A 437     -13.268 -31.553  25.853  1.00  1.07           H  
ATOM   6693 1HB  GLU A 437     -11.029 -31.678  27.895  1.00  1.07           H  
ATOM   6694 2HB  GLU A 437     -12.637 -32.350  28.148  1.00  1.07           H  
ATOM   6695 1HG  GLU A 437     -12.284 -33.792  26.134  1.00  1.07           H  
ATOM   6696 2HG  GLU A 437     -10.663 -33.145  26.008  1.00  1.07           H  
ATOM   6697  N   LEU A 438     -12.592 -28.695  26.972  1.00  1.03           N  
ATOM   6698  CA  LEU A 438     -13.098 -27.573  27.741  1.00  1.03           C  
ATOM   6699  C   LEU A 438     -14.505 -27.097  27.433  1.00  1.03           C  
ATOM   6700  O   LEU A 438     -15.221 -26.741  28.358  1.00  1.03           O  
ATOM   6701  CB  LEU A 438     -12.117 -26.426  27.648  1.00  1.03           C  
ATOM   6702  CG  LEU A 438     -10.841 -26.703  28.404  1.00  1.03           C  
ATOM   6703  CD1 LEU A 438      -9.893 -25.734  28.118  1.00  1.03           C  
ATOM   6704  CD2 LEU A 438     -11.120 -26.630  29.856  1.00  1.03           C  
ATOM   6705  H   LEU A 438     -11.863 -28.536  26.274  1.00  1.03           H  
ATOM   6706  HA  LEU A 438     -13.096 -27.886  28.781  1.00  1.03           H  
ATOM   6707 1HB  LEU A 438     -11.868 -26.266  26.603  1.00  1.03           H  
ATOM   6708 2HB  LEU A 438     -12.574 -25.520  28.049  1.00  1.03           H  
ATOM   6709  HG  LEU A 438     -10.454 -27.679  28.125  1.00  1.03           H  
ATOM   6710 1HD1 LEU A 438      -8.989 -25.935  28.684  1.00  1.03           H  
ATOM   6711 2HD1 LEU A 438      -9.675 -25.748  27.071  1.00  1.03           H  
ATOM   6712 3HD1 LEU A 438     -10.314 -24.793  28.403  1.00  1.03           H  
ATOM   6713 1HD2 LEU A 438     -10.202 -26.809  30.400  1.00  1.03           H  
ATOM   6714 2HD2 LEU A 438     -11.488 -25.636  30.084  1.00  1.03           H  
ATOM   6715 3HD2 LEU A 438     -11.865 -27.366  30.129  1.00  1.03           H  
ATOM   6716  N   ALA A 439     -14.965 -27.121  26.184  1.00  0.98           N  
ATOM   6717  CA  ALA A 439     -16.306 -26.585  25.935  1.00  0.98           C  
ATOM   6718  C   ALA A 439     -17.393 -27.191  26.865  1.00  0.98           C  
ATOM   6719  O   ALA A 439     -18.125 -26.412  27.479  1.00  0.98           O  
ATOM   6720  CB  ALA A 439     -16.679 -26.749  24.475  1.00  0.98           C  
ATOM   6721  H   ALA A 439     -14.386 -27.463  25.426  1.00  0.98           H  
ATOM   6722  HA  ALA A 439     -16.276 -25.521  26.139  1.00  0.98           H  
ATOM   6723 1HB  ALA A 439     -17.629 -26.292  24.321  1.00  0.98           H  
ATOM   6724 2HB  ALA A 439     -15.935 -26.254  23.852  1.00  0.98           H  
ATOM   6725 3HB  ALA A 439     -16.729 -27.774  24.178  1.00  0.98           H  
ATOM   6726  N   PRO A 440     -17.521 -28.535  27.057  1.00  0.94           N  
ATOM   6727  CA  PRO A 440     -18.470 -29.149  27.975  1.00  0.94           C  
ATOM   6728  C   PRO A 440     -18.144 -28.916  29.455  1.00  0.94           C  
ATOM   6729  O   PRO A 440     -18.978 -29.193  30.318  1.00  0.94           O  
ATOM   6730  CB  PRO A 440     -18.406 -30.636  27.603  1.00  0.94           C  
ATOM   6731  CG  PRO A 440     -17.060 -30.830  27.000  1.00  0.94           C  
ATOM   6732  CD  PRO A 440     -16.780 -29.555  26.246  1.00  0.94           C  
ATOM   6733  HA  PRO A 440     -19.470 -28.753  27.747  1.00  0.94           H  
ATOM   6734 1HB  PRO A 440     -18.546 -31.248  28.508  1.00  0.94           H  
ATOM   6735 2HB  PRO A 440     -19.227 -30.890  26.917  1.00  0.94           H  
ATOM   6736 1HG  PRO A 440     -16.321 -31.015  27.797  1.00  0.94           H  
ATOM   6737 2HG  PRO A 440     -17.053 -31.718  26.352  1.00  0.94           H  
ATOM   6738 1HD  PRO A 440     -15.723 -29.442  26.232  1.00  0.94           H  
ATOM   6739 2HD  PRO A 440     -17.203 -29.645  25.245  1.00  0.94           H  
ATOM   6740  N   LEU A 441     -16.932 -28.454  29.767  1.00  0.91           N  
ATOM   6741  CA  LEU A 441     -16.557 -28.197  31.148  1.00  0.91           C  
ATOM   6742  C   LEU A 441     -16.875 -26.764  31.507  1.00  0.91           C  
ATOM   6743  O   LEU A 441     -17.311 -26.489  32.618  1.00  0.91           O  
ATOM   6744  CB  LEU A 441     -15.082 -28.496  31.382  1.00  0.91           C  
ATOM   6745  CG  LEU A 441     -14.692 -29.946  31.210  1.00  0.91           C  
ATOM   6746  CD1 LEU A 441     -13.203 -30.079  31.302  1.00  0.91           C  
ATOM   6747  CD2 LEU A 441     -15.362 -30.753  32.294  1.00  0.91           C  
ATOM   6748  H   LEU A 441     -16.263 -28.212  29.047  1.00  0.91           H  
ATOM   6749  HA  LEU A 441     -17.143 -28.847  31.794  1.00  0.91           H  
ATOM   6750 1HB  LEU A 441     -14.496 -27.901  30.690  1.00  0.91           H  
ATOM   6751 2HB  LEU A 441     -14.824 -28.201  32.396  1.00  0.91           H  
ATOM   6752  HG  LEU A 441     -15.016 -30.307  30.238  1.00  0.91           H  
ATOM   6753 1HD1 LEU A 441     -12.916 -31.124  31.183  1.00  0.91           H  
ATOM   6754 2HD1 LEU A 441     -12.753 -29.497  30.510  1.00  0.91           H  
ATOM   6755 3HD1 LEU A 441     -12.870 -29.716  32.266  1.00  0.91           H  
ATOM   6756 1HD2 LEU A 441     -15.090 -31.804  32.183  1.00  0.91           H  
ATOM   6757 2HD2 LEU A 441     -15.037 -30.397  33.270  1.00  0.91           H  
ATOM   6758 3HD2 LEU A 441     -16.444 -30.646  32.208  1.00  0.91           H  
ATOM   6759  N   VAL A 442     -16.686 -25.843  30.560  1.00  0.89           N  
ATOM   6760  CA  VAL A 442     -17.013 -24.463  30.866  1.00  0.89           C  
ATOM   6761  C   VAL A 442     -18.533 -24.306  30.759  1.00  0.89           C  
ATOM   6762  O   VAL A 442     -19.136 -23.571  31.536  1.00  0.89           O  
ATOM   6763  CB  VAL A 442     -16.253 -23.443  29.961  1.00  0.89           C  
ATOM   6764  CG1 VAL A 442     -14.738 -23.624  30.129  1.00  0.89           C  
ATOM   6765  CG2 VAL A 442     -16.648 -23.574  28.517  1.00  0.89           C  
ATOM   6766  H   VAL A 442     -16.303 -26.111  29.660  1.00  0.89           H  
ATOM   6767  HA  VAL A 442     -16.718 -24.254  31.887  1.00  0.89           H  
ATOM   6768  HB  VAL A 442     -16.491 -22.438  30.301  1.00  0.89           H  
ATOM   6769 1HG1 VAL A 442     -14.208 -22.886  29.526  1.00  0.89           H  
ATOM   6770 2HG1 VAL A 442     -14.476 -23.489  31.177  1.00  0.89           H  
ATOM   6771 3HG1 VAL A 442     -14.455 -24.627  29.806  1.00  0.89           H  
ATOM   6772 1HG2 VAL A 442     -16.107 -22.838  27.935  1.00  0.89           H  
ATOM   6773 2HG2 VAL A 442     -16.400 -24.557  28.181  1.00  0.89           H  
ATOM   6774 3HG2 VAL A 442     -17.707 -23.407  28.401  1.00  0.89           H  
ATOM   6775  N   LYS A 443     -19.176 -25.072  29.870  1.00  0.88           N  
ATOM   6776  CA  LYS A 443     -20.628 -25.034  29.718  1.00  0.88           C  
ATOM   6777  C   LYS A 443     -21.427 -24.852  31.038  1.00  0.88           C  
ATOM   6778  O   LYS A 443     -22.123 -23.846  31.157  1.00  0.88           O  
ATOM   6779  CB  LYS A 443     -21.099 -26.260  28.930  1.00  0.88           C  
ATOM   6780  CG  LYS A 443     -22.606 -26.372  28.738  1.00  0.88           C  
ATOM   6781  CD  LYS A 443     -22.976 -27.654  27.984  1.00  0.88           C  
ATOM   6782  CE  LYS A 443     -24.479 -27.785  27.818  1.00  0.88           C  
ATOM   6783  NZ  LYS A 443     -24.853 -29.040  27.106  1.00  0.88           N  
ATOM   6784  H   LYS A 443     -18.647 -25.669  29.231  1.00  0.88           H  
ATOM   6785  HA  LYS A 443     -20.860 -24.167  29.099  1.00  0.88           H  
ATOM   6786 1HB  LYS A 443     -20.685 -26.165  27.952  1.00  0.88           H  
ATOM   6787 2HB  LYS A 443     -20.690 -27.174  29.289  1.00  0.88           H  
ATOM   6788 1HG  LYS A 443     -23.096 -26.380  29.712  1.00  0.88           H  
ATOM   6789 2HG  LYS A 443     -22.964 -25.510  28.177  1.00  0.88           H  
ATOM   6790 1HD  LYS A 443     -22.512 -27.668  27.007  1.00  0.88           H  
ATOM   6791 2HD  LYS A 443     -22.607 -28.512  28.547  1.00  0.88           H  
ATOM   6792 1HE  LYS A 443     -24.948 -27.781  28.800  1.00  0.88           H  
ATOM   6793 2HE  LYS A 443     -24.848 -26.932  27.247  1.00  0.88           H  
ATOM   6794 1HZ  LYS A 443     -25.858 -29.090  27.013  1.00  0.88           H  
ATOM   6795 2HZ  LYS A 443     -24.430 -29.046  26.188  1.00  0.88           H  
ATOM   6796 3HZ  LYS A 443     -24.525 -29.838  27.632  1.00  0.88           H  
ATOM   6797  N   PRO A 444     -21.390 -25.780  32.038  1.00  0.87           N  
ATOM   6798  CA  PRO A 444     -22.101 -25.695  33.310  1.00  0.87           C  
ATOM   6799  C   PRO A 444     -21.558 -24.651  34.281  1.00  0.87           C  
ATOM   6800  O   PRO A 444     -22.192 -24.371  35.302  1.00  0.87           O  
ATOM   6801  CB  PRO A 444     -21.923 -27.096  33.899  1.00  0.87           C  
ATOM   6802  CG  PRO A 444     -20.644 -27.589  33.299  1.00  0.87           C  
ATOM   6803  CD  PRO A 444     -20.642 -27.046  31.907  1.00  0.87           C  
ATOM   6804  HA  PRO A 444     -23.164 -25.497  33.099  1.00  0.87           H  
ATOM   6805 1HB  PRO A 444     -21.874 -27.033  34.996  1.00  0.87           H  
ATOM   6806 2HB  PRO A 444     -22.786 -27.727  33.647  1.00  0.87           H  
ATOM   6807 1HG  PRO A 444     -19.781 -27.230  33.879  1.00  0.87           H  
ATOM   6808 2HG  PRO A 444     -20.601 -28.688  33.318  1.00  0.87           H  
ATOM   6809 1HD  PRO A 444     -19.633 -26.910  31.585  1.00  0.87           H  
ATOM   6810 2HD  PRO A 444     -21.186 -27.764  31.296  1.00  0.87           H  
ATOM   6811  N   LEU A 445     -20.369 -24.121  34.009  1.00  0.86           N  
ATOM   6812  CA  LEU A 445     -19.726 -23.170  34.900  1.00  0.86           C  
ATOM   6813  C   LEU A 445     -20.082 -21.756  34.493  1.00  0.86           C  
ATOM   6814  O   LEU A 445     -20.163 -20.859  35.331  1.00  0.86           O  
ATOM   6815  CB  LEU A 445     -18.220 -23.368  34.832  1.00  0.86           C  
ATOM   6816  CG  LEU A 445     -17.774 -24.754  35.249  1.00  0.86           C  
ATOM   6817  CD1 LEU A 445     -16.306 -24.919  35.016  1.00  0.86           C  
ATOM   6818  CD2 LEU A 445     -18.115 -24.976  36.704  1.00  0.86           C  
ATOM   6819  H   LEU A 445     -19.891 -24.338  33.143  1.00  0.86           H  
ATOM   6820  HA  LEU A 445     -20.074 -23.343  35.916  1.00  0.86           H  
ATOM   6821 1HB  LEU A 445     -17.891 -23.198  33.810  1.00  0.86           H  
ATOM   6822 2HB  LEU A 445     -17.744 -22.639  35.475  1.00  0.86           H  
ATOM   6823  HG  LEU A 445     -18.293 -25.485  34.642  1.00  0.86           H  
ATOM   6824 1HD1 LEU A 445     -16.038 -25.911  35.292  1.00  0.86           H  
ATOM   6825 2HD1 LEU A 445     -16.081 -24.766  33.977  1.00  0.86           H  
ATOM   6826 3HD1 LEU A 445     -15.750 -24.236  35.591  1.00  0.86           H  
ATOM   6827 1HD2 LEU A 445     -17.808 -25.980  36.996  1.00  0.86           H  
ATOM   6828 2HD2 LEU A 445     -17.594 -24.242  37.318  1.00  0.86           H  
ATOM   6829 3HD2 LEU A 445     -19.192 -24.869  36.842  1.00  0.86           H  
ATOM   6830  N   LEU A 446     -20.308 -21.573  33.198  1.00  0.85           N  
ATOM   6831  CA  LEU A 446     -20.617 -20.259  32.670  1.00  0.85           C  
ATOM   6832  C   LEU A 446     -22.071 -19.869  32.883  1.00  0.85           C  
ATOM   6833  O   LEU A 446     -22.979 -20.697  32.785  1.00  0.85           O  
ATOM   6834  CB  LEU A 446     -20.357 -20.193  31.159  1.00  0.85           C  
ATOM   6835  CG  LEU A 446     -18.929 -20.401  30.664  1.00  0.85           C  
ATOM   6836  CD1 LEU A 446     -18.937 -20.292  29.135  1.00  0.85           C  
ATOM   6837  CD2 LEU A 446     -18.007 -19.416  31.330  1.00  0.85           C  
ATOM   6838  H   LEU A 446     -20.207 -22.360  32.563  1.00  0.85           H  
ATOM   6839  HA  LEU A 446     -19.988 -19.527  33.174  1.00  0.85           H  
ATOM   6840 1HB  LEU A 446     -20.973 -20.961  30.684  1.00  0.85           H  
ATOM   6841 2HB  LEU A 446     -20.698 -19.243  30.815  1.00  0.85           H  
ATOM   6842  HG  LEU A 446     -18.602 -21.380  30.911  1.00  0.85           H  
ATOM   6843 1HD1 LEU A 446     -17.950 -20.465  28.743  1.00  0.85           H  
ATOM   6844 2HD1 LEU A 446     -19.616 -21.035  28.738  1.00  0.85           H  
ATOM   6845 3HD1 LEU A 446     -19.273 -19.302  28.839  1.00  0.85           H  
ATOM   6846 1HD2 LEU A 446     -16.997 -19.569  30.987  1.00  0.85           H  
ATOM   6847 2HD2 LEU A 446     -18.321 -18.410  31.110  1.00  0.85           H  
ATOM   6848 3HD2 LEU A 446     -18.053 -19.571  32.397  1.00  0.85           H  
ATOM   6849  N   ARG A 447     -22.271 -18.579  33.091  1.00  0.83           N  
ATOM   6850  CA  ARG A 447     -23.583 -17.948  33.178  1.00  0.83           C  
ATOM   6851  C   ARG A 447     -23.617 -16.687  32.306  1.00  0.83           C  
ATOM   6852  O   ARG A 447     -22.586 -16.193  31.850  1.00  0.83           O  
ATOM   6853  CB  ARG A 447     -23.943 -17.578  34.608  1.00  0.83           C  
ATOM   6854  CG  ARG A 447     -24.038 -18.750  35.574  1.00  0.83           C  
ATOM   6855  CD  ARG A 447     -25.199 -19.633  35.277  1.00  0.83           C  
ATOM   6856  NE  ARG A 447     -25.343 -20.664  36.280  1.00  0.83           N  
ATOM   6857  CZ  ARG A 447     -24.721 -21.861  36.242  1.00  0.83           C  
ATOM   6858  NH1 ARG A 447     -23.917 -22.173  35.251  1.00  0.83           N  
ATOM   6859  NH2 ARG A 447     -24.918 -22.731  37.220  1.00  0.83           N  
ATOM   6860  H   ARG A 447     -21.447 -18.016  33.267  1.00  0.83           H  
ATOM   6861  HA  ARG A 447     -24.336 -18.648  32.811  1.00  0.83           H  
ATOM   6862 1HB  ARG A 447     -23.184 -16.897  35.001  1.00  0.83           H  
ATOM   6863 2HB  ARG A 447     -24.896 -17.057  34.627  1.00  0.83           H  
ATOM   6864 1HG  ARG A 447     -23.127 -19.349  35.517  1.00  0.83           H  
ATOM   6865 2HG  ARG A 447     -24.150 -18.370  36.587  1.00  0.83           H  
ATOM   6866 1HD  ARG A 447     -26.120 -19.052  35.237  1.00  0.83           H  
ATOM   6867 2HD  ARG A 447     -25.040 -20.121  34.315  1.00  0.83           H  
ATOM   6868  HE  ARG A 447     -25.951 -20.473  37.061  1.00  0.83           H  
ATOM   6869 1HH1 ARG A 447     -23.743 -21.523  34.466  1.00  0.83           H  
ATOM   6870 2HH1 ARG A 447     -23.441 -23.078  35.257  1.00  0.83           H  
ATOM   6871 1HH2 ARG A 447     -25.530 -22.499  37.986  1.00  0.83           H  
ATOM   6872 2HH2 ARG A 447     -24.453 -23.632  37.202  1.00  0.83           H  
ATOM   6873  N   ALA A 448     -24.810 -16.129  32.151  1.00  0.81           N  
ATOM   6874  CA  ALA A 448     -25.087 -14.933  31.345  1.00  0.81           C  
ATOM   6875  C   ALA A 448     -24.268 -13.689  31.706  1.00  0.81           C  
ATOM   6876  O   ALA A 448     -24.155 -12.770  30.887  1.00  0.81           O  
ATOM   6877  CB  ALA A 448     -26.546 -14.577  31.512  1.00  0.81           C  
ATOM   6878  H   ALA A 448     -25.601 -16.600  32.573  1.00  0.81           H  
ATOM   6879  HA  ALA A 448     -24.875 -15.176  30.302  1.00  0.81           H  
ATOM   6880 1HB  ALA A 448     -26.790 -13.728  30.931  1.00  0.81           H  
ATOM   6881 2HB  ALA A 448     -27.167 -15.415  31.207  1.00  0.81           H  
ATOM   6882 3HB  ALA A 448     -26.738 -14.345  32.554  1.00  0.81           H  
ATOM   6883  N   GLY A 449     -23.800 -13.615  32.953  1.00  0.78           N  
ATOM   6884  CA  GLY A 449     -23.027 -12.485  33.465  1.00  0.78           C  
ATOM   6885  C   GLY A 449     -21.530 -12.786  33.670  1.00  0.78           C  
ATOM   6886  O   GLY A 449     -20.882 -12.118  34.486  1.00  0.78           O  
ATOM   6887  H   GLY A 449     -23.942 -14.405  33.564  1.00  0.78           H  
ATOM   6888 1HA  GLY A 449     -23.129 -11.646  32.778  1.00  0.78           H  
ATOM   6889 2HA  GLY A 449     -23.458 -12.164  34.412  1.00  0.78           H  
ATOM   6890  N   ASP A 450     -20.997 -13.808  32.998  1.00  0.74           N  
ATOM   6891  CA  ASP A 450     -19.590 -14.171  33.200  1.00  0.74           C  
ATOM   6892  C   ASP A 450     -18.598 -13.706  32.126  1.00  0.74           C  
ATOM   6893  O   ASP A 450     -18.969 -13.297  31.018  1.00  0.74           O  
ATOM   6894  CB  ASP A 450     -19.438 -15.677  33.306  1.00  0.74           C  
ATOM   6895  CG  ASP A 450     -20.226 -16.247  34.408  1.00  0.74           C  
ATOM   6896  OD1 ASP A 450     -20.726 -15.526  35.239  1.00  0.74           O  
ATOM   6897  OD2 ASP A 450     -20.308 -17.428  34.438  1.00  0.74           O  
ATOM   6898  H   ASP A 450     -21.574 -14.364  32.361  1.00  0.74           H  
ATOM   6899  HA  ASP A 450     -19.264 -13.734  34.143  1.00  0.74           H  
ATOM   6900 1HB  ASP A 450     -19.745 -16.148  32.386  1.00  0.74           H  
ATOM   6901 2HB  ASP A 450     -18.386 -15.927  33.465  1.00  0.74           H  
ATOM   6902  N   ILE A 451     -17.322 -13.791  32.500  1.00  0.72           N  
ATOM   6903  CA  ILE A 451     -16.170 -13.585  31.629  1.00  0.72           C  
ATOM   6904  C   ILE A 451     -15.285 -14.833  31.668  1.00  0.72           C  
ATOM   6905  O   ILE A 451     -14.997 -15.341  32.754  1.00  0.72           O  
ATOM   6906  CB  ILE A 451     -15.362 -12.348  32.049  1.00  0.72           C  
ATOM   6907  CG1 ILE A 451     -16.284 -11.129  31.949  1.00  0.72           C  
ATOM   6908  CG2 ILE A 451     -14.110 -12.236  31.177  1.00  0.72           C  
ATOM   6909  CD1 ILE A 451     -15.734  -9.888  32.488  1.00  0.72           C  
ATOM   6910  H   ILE A 451     -17.140 -14.032  33.475  1.00  0.72           H  
ATOM   6911  HA  ILE A 451     -16.515 -13.446  30.604  1.00  0.72           H  
ATOM   6912  HB  ILE A 451     -15.066 -12.438  33.097  1.00  0.72           H  
ATOM   6913 1HG1 ILE A 451     -16.547 -10.974  30.917  1.00  0.72           H  
ATOM   6914 2HG1 ILE A 451     -17.190 -11.337  32.500  1.00  0.72           H  
ATOM   6915 1HG2 ILE A 451     -13.537 -11.363  31.458  1.00  0.72           H  
ATOM   6916 2HG2 ILE A 451     -13.504 -13.127  31.313  1.00  0.72           H  
ATOM   6917 3HG2 ILE A 451     -14.398 -12.162  30.130  1.00  0.72           H  
ATOM   6918 1HD1 ILE A 451     -16.478  -9.125  32.365  1.00  0.72           H  
ATOM   6919 2HD1 ILE A 451     -15.499 -10.013  33.546  1.00  0.72           H  
ATOM   6920 3HD1 ILE A 451     -14.847  -9.615  31.947  1.00  0.72           H  
ATOM   6921  N   LEU A 452     -14.915 -15.345  30.495  1.00  0.70           N  
ATOM   6922  CA  LEU A 452     -14.069 -16.529  30.372  1.00  0.70           C  
ATOM   6923  C   LEU A 452     -12.693 -16.167  29.817  1.00  0.70           C  
ATOM   6924  O   LEU A 452     -12.585 -15.670  28.690  1.00  0.70           O  
ATOM   6925  CB  LEU A 452     -14.765 -17.578  29.488  1.00  0.70           C  
ATOM   6926  CG  LEU A 452     -14.004 -18.892  29.219  1.00  0.70           C  
ATOM   6927  CD1 LEU A 452     -13.726 -19.597  30.512  1.00  0.70           C  
ATOM   6928  CD2 LEU A 452     -14.881 -19.802  28.394  1.00  0.70           C  
ATOM   6929  H   LEU A 452     -15.198 -14.863  29.651  1.00  0.70           H  
ATOM   6930  HA  LEU A 452     -13.944 -16.958  31.355  1.00  0.70           H  
ATOM   6931 1HB  LEU A 452     -15.704 -17.837  29.957  1.00  0.70           H  
ATOM   6932 2HB  LEU A 452     -14.985 -17.119  28.522  1.00  0.70           H  
ATOM   6933  HG  LEU A 452     -13.061 -18.685  28.704  1.00  0.70           H  
ATOM   6934 1HD1 LEU A 452     -13.221 -20.525  30.306  1.00  0.70           H  
ATOM   6935 2HD1 LEU A 452     -13.099 -18.973  31.143  1.00  0.70           H  
ATOM   6936 3HD1 LEU A 452     -14.658 -19.804  31.016  1.00  0.70           H  
ATOM   6937 1HD2 LEU A 452     -14.357 -20.737  28.221  1.00  0.70           H  
ATOM   6938 2HD2 LEU A 452     -15.784 -19.997  28.941  1.00  0.70           H  
ATOM   6939 3HD2 LEU A 452     -15.129 -19.343  27.455  1.00  0.70           H  
ATOM   6940  N   LEU A 453     -11.653 -16.387  30.620  1.00  0.71           N  
ATOM   6941  CA  LEU A 453     -10.308 -16.037  30.185  1.00  0.71           C  
ATOM   6942  C   LEU A 453      -9.529 -17.308  29.839  1.00  0.71           C  
ATOM   6943  O   LEU A 453      -9.555 -18.276  30.593  1.00  0.71           O  
ATOM   6944  CB  LEU A 453      -9.561 -15.282  31.304  1.00  0.71           C  
ATOM   6945  CG  LEU A 453     -10.268 -14.049  31.909  1.00  0.71           C  
ATOM   6946  CD1 LEU A 453      -9.367 -13.449  32.956  1.00  0.71           C  
ATOM   6947  CD2 LEU A 453     -10.608 -13.055  30.845  1.00  0.71           C  
ATOM   6948  H   LEU A 453     -11.820 -16.795  31.541  1.00  0.71           H  
ATOM   6949  HA  LEU A 453     -10.365 -15.411  29.297  1.00  0.71           H  
ATOM   6950 1HB  LEU A 453      -9.364 -15.978  32.118  1.00  0.71           H  
ATOM   6951 2HB  LEU A 453      -8.601 -14.945  30.908  1.00  0.71           H  
ATOM   6952  HG  LEU A 453     -11.189 -14.374  32.403  1.00  0.71           H  
ATOM   6953 1HD1 LEU A 453      -9.853 -12.600  33.408  1.00  0.71           H  
ATOM   6954 2HD1 LEU A 453      -9.147 -14.182  33.707  1.00  0.71           H  
ATOM   6955 3HD1 LEU A 453      -8.443 -13.129  32.489  1.00  0.71           H  
ATOM   6956 1HD2 LEU A 453     -11.114 -12.213  31.281  1.00  0.71           H  
ATOM   6957 2HD2 LEU A 453      -9.693 -12.719  30.357  1.00  0.71           H  
ATOM   6958 3HD2 LEU A 453     -11.267 -13.527  30.122  1.00  0.71           H  
ATOM   6959  N   CYS A 454      -8.805 -17.286  28.729  1.00  0.75           N  
ATOM   6960  CA  CYS A 454      -7.959 -18.397  28.284  1.00  0.75           C  
ATOM   6961  C   CYS A 454      -6.501 -17.950  28.315  1.00  0.75           C  
ATOM   6962  O   CYS A 454      -6.042 -17.229  27.416  1.00  0.75           O  
ATOM   6963  CB  CYS A 454      -8.349 -18.819  26.876  1.00  0.75           C  
ATOM   6964  SG  CYS A 454     -10.094 -19.315  26.705  1.00  0.75           S  
ATOM   6965  H   CYS A 454      -8.859 -16.462  28.138  1.00  0.75           H  
ATOM   6966  HA  CYS A 454      -8.080 -19.237  28.964  1.00  0.75           H  
ATOM   6967 1HB  CYS A 454      -8.168 -17.995  26.181  1.00  0.75           H  
ATOM   6968 2HB  CYS A 454      -7.729 -19.649  26.558  1.00  0.75           H  
ATOM   6969  HG  CYS A 454     -10.060 -19.420  25.374  1.00  0.75           H  
ATOM   6970  N   GLN A 455      -5.782 -18.321  29.377  1.00  0.82           N  
ATOM   6971  CA  GLN A 455      -4.460 -17.743  29.571  1.00  0.82           C  
ATOM   6972  C   GLN A 455      -3.238 -18.650  29.645  1.00  0.82           C  
ATOM   6973  O   GLN A 455      -3.287 -19.818  30.052  1.00  0.82           O  
ATOM   6974  CB  GLN A 455      -4.474 -16.882  30.827  1.00  0.82           C  
ATOM   6975  CG  GLN A 455      -5.347 -15.684  30.761  1.00  0.82           C  
ATOM   6976  CD  GLN A 455      -5.274 -14.916  32.024  1.00  0.82           C  
ATOM   6977  OE1 GLN A 455      -5.917 -13.895  32.182  1.00  0.82           O  
ATOM   6978  NE2 GLN A 455      -4.480 -15.394  32.945  1.00  0.82           N  
ATOM   6979  H   GLN A 455      -6.178 -18.957  30.071  1.00  0.82           H  
ATOM   6980  HA  GLN A 455      -4.291 -17.093  28.727  1.00  0.82           H  
ATOM   6981 1HB  GLN A 455      -4.879 -17.450  31.635  1.00  0.82           H  
ATOM   6982 2HB  GLN A 455      -3.462 -16.573  31.090  1.00  0.82           H  
ATOM   6983 1HG  GLN A 455      -5.020 -15.060  29.947  1.00  0.82           H  
ATOM   6984 2HG  GLN A 455      -6.378 -15.997  30.608  1.00  0.82           H  
ATOM   6985 1HE2 GLN A 455      -4.393 -14.914  33.819  1.00  0.82           H  
ATOM   6986 2HE2 GLN A 455      -3.963 -16.236  32.773  1.00  0.82           H  
ATOM   6987  N   GLY A 456      -2.124 -18.022  29.278  1.00  0.91           N  
ATOM   6988  CA  GLY A 456      -0.787 -18.609  29.298  1.00  0.91           C  
ATOM   6989  C   GLY A 456      -0.354 -18.965  27.882  1.00  0.91           C  
ATOM   6990  O   GLY A 456      -1.171 -18.954  26.963  1.00  0.91           O  
ATOM   6991  H   GLY A 456      -2.242 -17.063  28.948  1.00  0.91           H  
ATOM   6992 1HA  GLY A 456      -0.081 -17.903  29.734  1.00  0.91           H  
ATOM   6993 2HA  GLY A 456      -0.782 -19.503  29.923  1.00  0.91           H  
ATOM   6994  N   ALA A 457       0.941 -19.182  27.681  1.00  1.01           N  
ATOM   6995  CA  ALA A 457       1.436 -19.558  26.362  1.00  1.01           C  
ATOM   6996  C   ALA A 457       1.287 -21.063  26.213  1.00  1.01           C  
ATOM   6997  O   ALA A 457       1.410 -21.777  27.204  1.00  1.01           O  
ATOM   6998  CB  ALA A 457       2.885 -19.143  26.186  1.00  1.01           C  
ATOM   6999  H   ALA A 457       1.579 -19.143  28.461  1.00  1.01           H  
ATOM   7000  HA  ALA A 457       0.823 -19.072  25.601  1.00  1.01           H  
ATOM   7001 1HB  ALA A 457       3.228 -19.438  25.195  1.00  1.01           H  
ATOM   7002 2HB  ALA A 457       2.967 -18.061  26.293  1.00  1.01           H  
ATOM   7003 3HB  ALA A 457       3.500 -19.633  26.943  1.00  1.01           H  
ATOM   7004  N   GLY A 458       1.047 -21.547  24.997  1.00  1.11           N  
ATOM   7005  CA  GLY A 458       0.934 -22.988  24.783  1.00  1.11           C  
ATOM   7006  C   GLY A 458      -0.232 -23.334  23.860  1.00  1.11           C  
ATOM   7007  O   GLY A 458      -0.756 -22.475  23.145  1.00  1.11           O  
ATOM   7008  H   GLY A 458       0.936 -20.915  24.218  1.00  1.11           H  
ATOM   7009 1HA  GLY A 458       1.864 -23.368  24.358  1.00  1.11           H  
ATOM   7010 2HA  GLY A 458       0.796 -23.489  25.742  1.00  1.11           H  
ATOM   7011  N   ASP A 459      -0.658 -24.599  23.905  1.00  1.18           N  
ATOM   7012  CA  ASP A 459      -1.734 -25.133  23.061  1.00  1.18           C  
ATOM   7013  C   ASP A 459      -3.054 -24.407  23.313  1.00  1.18           C  
ATOM   7014  O   ASP A 459      -3.909 -24.313  22.424  1.00  1.18           O  
ATOM   7015  CB  ASP A 459      -1.914 -26.628  23.306  1.00  1.18           C  
ATOM   7016  CG  ASP A 459      -0.760 -27.461  22.764  1.00  1.18           C  
ATOM   7017  OD1 ASP A 459       0.046 -26.930  22.036  1.00  1.18           O  
ATOM   7018  OD2 ASP A 459      -0.699 -28.624  23.075  1.00  1.18           O  
ATOM   7019  H   ASP A 459      -0.202 -25.227  24.552  1.00  1.18           H  
ATOM   7020  HA  ASP A 459      -1.459 -24.984  22.016  1.00  1.18           H  
ATOM   7021 1HB  ASP A 459      -1.996 -26.808  24.376  1.00  1.18           H  
ATOM   7022 2HB  ASP A 459      -2.840 -26.965  22.844  1.00  1.18           H  
ATOM   7023  N   ILE A 460      -3.175 -23.827  24.510  1.00  1.20           N  
ATOM   7024  CA  ILE A 460      -4.331 -23.041  24.928  1.00  1.20           C  
ATOM   7025  C   ILE A 460      -4.626 -21.895  23.974  1.00  1.20           C  
ATOM   7026  O   ILE A 460      -5.752 -21.413  23.921  1.00  1.20           O  
ATOM   7027  CB  ILE A 460      -4.151 -22.468  26.345  1.00  1.20           C  
ATOM   7028  CG1 ILE A 460      -5.519 -21.953  26.857  1.00  1.20           C  
ATOM   7029  CG2 ILE A 460      -3.083 -21.385  26.380  1.00  1.20           C  
ATOM   7030  CD1 ILE A 460      -5.555 -21.647  28.332  1.00  1.20           C  
ATOM   7031  H   ILE A 460      -2.427 -23.983  25.184  1.00  1.20           H  
ATOM   7032  HA  ILE A 460      -5.199 -23.697  24.940  1.00  1.20           H  
ATOM   7033  HB  ILE A 460      -3.841 -23.260  27.001  1.00  1.20           H  
ATOM   7034 1HG1 ILE A 460      -5.768 -21.043  26.318  1.00  1.20           H  
ATOM   7035 2HG1 ILE A 460      -6.272 -22.693  26.639  1.00  1.20           H  
ATOM   7036 1HG2 ILE A 460      -2.969 -21.022  27.403  1.00  1.20           H  
ATOM   7037 2HG2 ILE A 460      -2.131 -21.797  26.040  1.00  1.20           H  
ATOM   7038 3HG2 ILE A 460      -3.362 -20.552  25.743  1.00  1.20           H  
ATOM   7039 1HD1 ILE A 460      -6.541 -21.283  28.607  1.00  1.20           H  
ATOM   7040 2HD1 ILE A 460      -5.322 -22.537  28.908  1.00  1.20           H  
ATOM   7041 3HD1 ILE A 460      -4.826 -20.893  28.541  1.00  1.20           H  
ATOM   7042  N   ALA A 461      -3.641 -21.458  23.195  1.00  1.19           N  
ATOM   7043  CA  ALA A 461      -3.837 -20.382  22.241  1.00  1.19           C  
ATOM   7044  C   ALA A 461      -4.954 -20.717  21.245  1.00  1.19           C  
ATOM   7045  O   ALA A 461      -5.594 -19.821  20.694  1.00  1.19           O  
ATOM   7046  CB  ALA A 461      -2.552 -20.122  21.496  1.00  1.19           C  
ATOM   7047  H   ALA A 461      -2.717 -21.888  23.258  1.00  1.19           H  
ATOM   7048  HA  ALA A 461      -4.126 -19.486  22.791  1.00  1.19           H  
ATOM   7049 1HB  ALA A 461      -2.702 -19.311  20.801  1.00  1.19           H  
ATOM   7050 2HB  ALA A 461      -1.767 -19.865  22.209  1.00  1.19           H  
ATOM   7051 3HB  ALA A 461      -2.263 -21.022  20.953  1.00  1.19           H  
ATOM   7052  N   GLY A 462      -5.170 -22.008  20.970  1.00  1.13           N  
ATOM   7053  CA  GLY A 462      -6.209 -22.413  20.032  1.00  1.13           C  
ATOM   7054  C   GLY A 462      -7.559 -22.630  20.728  1.00  1.13           C  
ATOM   7055  O   GLY A 462      -8.535 -23.035  20.094  1.00  1.13           O  
ATOM   7056  H   GLY A 462      -4.632 -22.732  21.452  1.00  1.13           H  
ATOM   7057 1HA  GLY A 462      -6.313 -21.657  19.255  1.00  1.13           H  
ATOM   7058 2HA  GLY A 462      -5.901 -23.335  19.538  1.00  1.13           H  
ATOM   7059  N   LEU A 463      -7.617 -22.390  22.031  1.00  1.07           N  
ATOM   7060  CA  LEU A 463      -8.827 -22.661  22.777  1.00  1.07           C  
ATOM   7061  C   LEU A 463     -10.000 -21.758  22.461  1.00  1.07           C  
ATOM   7062  O   LEU A 463     -11.112 -22.249  22.288  1.00  1.07           O  
ATOM   7063  CB  LEU A 463      -8.542 -22.620  24.260  1.00  1.07           C  
ATOM   7064  CG  LEU A 463      -9.711 -22.840  25.117  1.00  1.07           C  
ATOM   7065  CD1 LEU A 463     -10.330 -24.182  24.783  1.00  1.07           C  
ATOM   7066  CD2 LEU A 463      -9.269 -22.798  26.538  1.00  1.07           C  
ATOM   7067  H   LEU A 463      -6.811 -22.025  22.532  1.00  1.07           H  
ATOM   7068  HA  LEU A 463      -9.128 -23.682  22.539  1.00  1.07           H  
ATOM   7069 1HB  LEU A 463      -7.793 -23.374  24.499  1.00  1.07           H  
ATOM   7070 2HB  LEU A 463      -8.138 -21.639  24.509  1.00  1.07           H  
ATOM   7071  HG  LEU A 463     -10.440 -22.061  24.938  1.00  1.07           H  
ATOM   7072 1HD1 LEU A 463     -11.197 -24.348  25.412  1.00  1.07           H  
ATOM   7073 2HD1 LEU A 463     -10.636 -24.188  23.743  1.00  1.07           H  
ATOM   7074 3HD1 LEU A 463      -9.607 -24.976  24.939  1.00  1.07           H  
ATOM   7075 1HD2 LEU A 463     -10.130 -22.941  27.171  1.00  1.07           H  
ATOM   7076 2HD2 LEU A 463      -8.541 -23.584  26.707  1.00  1.07           H  
ATOM   7077 3HD2 LEU A 463      -8.815 -21.850  26.766  1.00  1.07           H  
ATOM   7078  N   ALA A 464      -9.809 -20.445  22.416  1.00  1.01           N  
ATOM   7079  CA  ALA A 464     -10.972 -19.616  22.159  1.00  1.01           C  
ATOM   7080  C   ALA A 464     -11.701 -19.999  20.859  1.00  1.01           C  
ATOM   7081  O   ALA A 464     -12.926 -20.097  20.902  1.00  1.01           O  
ATOM   7082  CB  ALA A 464     -10.615 -18.157  22.155  1.00  1.01           C  
ATOM   7083  H   ALA A 464      -8.892 -20.033  22.559  1.00  1.01           H  
ATOM   7084  HA  ALA A 464     -11.666 -19.779  22.976  1.00  1.01           H  
ATOM   7085 1HB  ALA A 464     -11.506 -17.569  22.014  1.00  1.01           H  
ATOM   7086 2HB  ALA A 464     -10.185 -17.911  23.109  1.00  1.01           H  
ATOM   7087 3HB  ALA A 464      -9.912 -17.913  21.377  1.00  1.01           H  
ATOM   7088  N   PRO A 465     -11.053 -20.204  19.679  1.00  0.96           N  
ATOM   7089  CA  PRO A 465     -11.762 -20.663  18.504  1.00  0.96           C  
ATOM   7090  C   PRO A 465     -12.381 -22.056  18.686  1.00  0.96           C  
ATOM   7091  O   PRO A 465     -13.415 -22.340  18.081  1.00  0.96           O  
ATOM   7092  CB  PRO A 465     -10.684 -20.604  17.405  1.00  0.96           C  
ATOM   7093  CG  PRO A 465      -9.371 -20.582  18.121  1.00  0.96           C  
ATOM   7094  CD  PRO A 465      -9.637 -19.842  19.421  1.00  0.96           C  
ATOM   7095  HA  PRO A 465     -12.549 -19.933  18.274  1.00  0.96           H  
ATOM   7096 1HB  PRO A 465     -10.782 -21.482  16.751  1.00  0.96           H  
ATOM   7097 2HB  PRO A 465     -10.837 -19.726  16.774  1.00  0.96           H  
ATOM   7098 1HG  PRO A 465      -9.032 -21.605  18.259  1.00  0.96           H  
ATOM   7099 2HG  PRO A 465      -8.610 -20.086  17.505  1.00  0.96           H  
ATOM   7100 1HD  PRO A 465      -8.933 -20.199  20.143  1.00  0.96           H  
ATOM   7101 2HD  PRO A 465      -9.544 -18.762  19.261  1.00  0.96           H  
ATOM   7102  N   GLN A 466     -11.843 -22.909  19.576  1.00  0.94           N  
ATOM   7103  CA  GLN A 466     -12.511 -24.196  19.796  1.00  0.94           C  
ATOM   7104  C   GLN A 466     -13.830 -23.953  20.524  1.00  0.94           C  
ATOM   7105  O   GLN A 466     -14.871 -24.539  20.198  1.00  0.94           O  
ATOM   7106  CB  GLN A 466     -11.638 -25.151  20.629  1.00  0.94           C  
ATOM   7107  CG  GLN A 466     -10.404 -25.676  19.928  1.00  0.94           C  
ATOM   7108  CD  GLN A 466      -9.454 -26.421  20.880  1.00  0.94           C  
ATOM   7109  OE1 GLN A 466      -9.604 -26.389  22.105  1.00  0.94           O  
ATOM   7110  NE2 GLN A 466      -8.455 -27.085  20.309  1.00  0.94           N  
ATOM   7111  H   GLN A 466     -10.961 -22.713  20.058  1.00  0.94           H  
ATOM   7112  HA  GLN A 466     -12.726 -24.654  18.833  1.00  0.94           H  
ATOM   7113 1HB  GLN A 466     -11.314 -24.645  21.527  1.00  0.94           H  
ATOM   7114 2HB  GLN A 466     -12.237 -26.005  20.941  1.00  0.94           H  
ATOM   7115 1HG  GLN A 466     -10.727 -26.384  19.169  1.00  0.94           H  
ATOM   7116 2HG  GLN A 466      -9.880 -24.862  19.458  1.00  0.94           H  
ATOM   7117 1HE2 GLN A 466      -7.792 -27.577  20.873  1.00  0.94           H  
ATOM   7118 2HE2 GLN A 466      -8.359 -27.083  19.313  1.00  0.94           H  
ATOM   7119  N   LEU A 467     -13.786 -23.050  21.505  1.00  0.94           N  
ATOM   7120  CA  LEU A 467     -14.963 -22.719  22.293  1.00  0.94           C  
ATOM   7121  C   LEU A 467     -15.995 -22.015  21.428  1.00  0.94           C  
ATOM   7122  O   LEU A 467     -17.185 -22.271  21.528  1.00  0.94           O  
ATOM   7123  CB  LEU A 467     -14.561 -21.815  23.461  1.00  0.94           C  
ATOM   7124  CG  LEU A 467     -13.696 -22.470  24.538  1.00  0.94           C  
ATOM   7125  CD1 LEU A 467     -13.213 -21.418  25.488  1.00  0.94           C  
ATOM   7126  CD2 LEU A 467     -14.499 -23.507  25.259  1.00  0.94           C  
ATOM   7127  H   LEU A 467     -12.891 -22.602  21.719  1.00  0.94           H  
ATOM   7128  HA  LEU A 467     -15.397 -23.641  22.678  1.00  0.94           H  
ATOM   7129 1HB  LEU A 467     -14.010 -20.972  23.065  1.00  0.94           H  
ATOM   7130 2HB  LEU A 467     -15.467 -21.440  23.936  1.00  0.94           H  
ATOM   7131  HG  LEU A 467     -12.835 -22.938  24.077  1.00  0.94           H  
ATOM   7132 1HD1 LEU A 467     -12.592 -21.868  26.263  1.00  0.94           H  
ATOM   7133 2HD1 LEU A 467     -12.634 -20.693  24.938  1.00  0.94           H  
ATOM   7134 3HD1 LEU A 467     -14.065 -20.940  25.933  1.00  0.94           H  
ATOM   7135 1HD2 LEU A 467     -13.886 -23.981  26.030  1.00  0.94           H  
ATOM   7136 2HD2 LEU A 467     -15.364 -23.038  25.717  1.00  0.94           H  
ATOM   7137 3HD2 LEU A 467     -14.825 -24.253  24.544  1.00  0.94           H  
ATOM   7138  N   LEU A 468     -15.525 -21.157  20.535  1.00  0.97           N  
ATOM   7139  CA  LEU A 468     -16.394 -20.393  19.664  1.00  0.97           C  
ATOM   7140  C   LEU A 468     -17.143 -21.330  18.710  1.00  0.97           C  
ATOM   7141  O   LEU A 468     -18.355 -21.219  18.532  1.00  0.97           O  
ATOM   7142  CB  LEU A 468     -15.564 -19.435  18.825  1.00  0.97           C  
ATOM   7143  CG  LEU A 468     -16.322 -18.339  18.112  1.00  0.97           C  
ATOM   7144  CD1 LEU A 468     -17.347 -18.926  17.165  1.00  0.97           C  
ATOM   7145  CD2 LEU A 468     -16.890 -17.422  19.165  1.00  0.97           C  
ATOM   7146  H   LEU A 468     -14.523 -20.982  20.501  1.00  0.97           H  
ATOM   7147  HA  LEU A 468     -17.115 -19.848  20.266  1.00  0.97           H  
ATOM   7148 1HB  LEU A 468     -14.838 -18.974  19.487  1.00  0.97           H  
ATOM   7149 2HB  LEU A 468     -15.023 -20.006  18.073  1.00  0.97           H  
ATOM   7150  HG  LEU A 468     -15.648 -17.793  17.490  1.00  0.97           H  
ATOM   7151 1HD1 LEU A 468     -17.866 -18.115  16.644  1.00  0.97           H  
ATOM   7152 2HD1 LEU A 468     -16.843 -19.565  16.438  1.00  0.97           H  
ATOM   7153 3HD1 LEU A 468     -18.069 -19.511  17.725  1.00  0.97           H  
ATOM   7154 1HD2 LEU A 468     -17.435 -16.599  18.693  1.00  0.97           H  
ATOM   7155 2HD2 LEU A 468     -17.548 -17.996  19.789  1.00  0.97           H  
ATOM   7156 3HD2 LEU A 468     -16.081 -17.017  19.773  1.00  0.97           H  
ATOM   7157  N   LYS A 469     -16.382 -22.208  18.034  1.00  1.01           N  
ATOM   7158  CA  LYS A 469     -16.909 -23.131  17.032  1.00  1.01           C  
ATOM   7159  C   LYS A 469     -17.792 -24.252  17.572  1.00  1.01           C  
ATOM   7160  O   LYS A 469     -18.745 -24.660  16.902  1.00  1.01           O  
ATOM   7161  CB  LYS A 469     -15.762 -23.771  16.257  1.00  1.01           C  
ATOM   7162  CG  LYS A 469     -15.016 -22.837  15.314  1.00  1.01           C  
ATOM   7163  CD  LYS A 469     -13.876 -23.581  14.631  1.00  1.01           C  
ATOM   7164  CE  LYS A 469     -13.096 -22.687  13.684  1.00  1.01           C  
ATOM   7165  NZ  LYS A 469     -11.968 -23.424  13.042  1.00  1.01           N  
ATOM   7166  H   LYS A 469     -15.380 -22.240  18.217  1.00  1.01           H  
ATOM   7167  HA  LYS A 469     -17.512 -22.549  16.337  1.00  1.01           H  
ATOM   7168 1HB  LYS A 469     -15.033 -24.170  16.969  1.00  1.01           H  
ATOM   7169 2HB  LYS A 469     -16.139 -24.609  15.675  1.00  1.01           H  
ATOM   7170 1HG  LYS A 469     -15.702 -22.456  14.558  1.00  1.01           H  
ATOM   7171 2HG  LYS A 469     -14.616 -21.994  15.876  1.00  1.01           H  
ATOM   7172 1HD  LYS A 469     -13.197 -23.958  15.400  1.00  1.01           H  
ATOM   7173 2HD  LYS A 469     -14.275 -24.429  14.076  1.00  1.01           H  
ATOM   7174 1HE  LYS A 469     -13.763 -22.316  12.908  1.00  1.01           H  
ATOM   7175 2HE  LYS A 469     -12.693 -21.840  14.242  1.00  1.01           H  
ATOM   7176 1HZ  LYS A 469     -11.467 -22.805  12.420  1.00  1.01           H  
ATOM   7177 2HZ  LYS A 469     -11.341 -23.762  13.758  1.00  1.01           H  
ATOM   7178 3HZ  LYS A 469     -12.333 -24.206  12.516  1.00  1.01           H  
ATOM   7179  N   SER A 470     -17.483 -24.775  18.759  1.00  1.06           N  
ATOM   7180  CA  SER A 470     -18.253 -25.894  19.280  1.00  1.06           C  
ATOM   7181  C   SER A 470     -19.739 -25.506  19.273  1.00  1.06           C  
ATOM   7182  O   SER A 470     -20.077 -24.434  19.773  1.00  1.06           O  
ATOM   7183  CB  SER A 470     -17.769 -26.219  20.678  1.00  1.06           C  
ATOM   7184  OG  SER A 470     -16.440 -26.665  20.663  1.00  1.06           O  
ATOM   7185  H   SER A 470     -16.680 -24.432  19.289  1.00  1.06           H  
ATOM   7186  HA  SER A 470     -18.070 -26.746  18.632  1.00  1.06           H  
ATOM   7187 1HB  SER A 470     -17.840 -25.320  21.297  1.00  1.06           H  
ATOM   7188 2HB  SER A 470     -18.392 -26.980  21.116  1.00  1.06           H  
ATOM   7189  HG  SER A 470     -15.902 -25.906  20.345  1.00  1.06           H  
ATOM   7190  N   PRO A 471     -20.654 -26.408  18.849  1.00  1.11           N  
ATOM   7191  CA  PRO A 471     -22.074 -26.152  18.621  1.00  1.11           C  
ATOM   7192  C   PRO A 471     -22.876 -25.664  19.810  1.00  1.11           C  
ATOM   7193  O   PRO A 471     -23.855 -24.935  19.648  1.00  1.11           O  
ATOM   7194  CB  PRO A 471     -22.588 -27.525  18.172  1.00  1.11           C  
ATOM   7195  CG  PRO A 471     -21.587 -28.520  18.715  1.00  1.11           C  
ATOM   7196  CD  PRO A 471     -20.262 -27.811  18.649  1.00  1.11           C  
ATOM   7197  HA  PRO A 471     -22.152 -25.430  17.791  1.00  1.11           H  
ATOM   7198 1HB  PRO A 471     -23.603 -27.687  18.568  1.00  1.11           H  
ATOM   7199 2HB  PRO A 471     -22.665 -27.554  17.077  1.00  1.11           H  
ATOM   7200 1HG  PRO A 471     -21.864 -28.808  19.740  1.00  1.11           H  
ATOM   7201 2HG  PRO A 471     -21.605 -29.441  18.112  1.00  1.11           H  
ATOM   7202 1HD  PRO A 471     -19.624 -28.180  19.460  1.00  1.11           H  
ATOM   7203 2HD  PRO A 471     -19.804 -27.939  17.655  1.00  1.11           H  
ATOM   7204  N   LEU A 472     -22.435 -25.977  21.023  1.00  1.13           N  
ATOM   7205  CA  LEU A 472     -23.161 -25.498  22.195  1.00  1.13           C  
ATOM   7206  C   LEU A 472     -23.152 -23.963  22.236  1.00  1.13           C  
ATOM   7207  O   LEU A 472     -24.011 -23.346  22.863  1.00  1.13           O  
ATOM   7208  CB  LEU A 472     -22.577 -26.105  23.477  1.00  1.13           C  
ATOM   7209  CG  LEU A 472     -21.257 -25.586  23.876  1.00  1.13           C  
ATOM   7210  CD1 LEU A 472     -20.896 -26.074  25.230  1.00  1.13           C  
ATOM   7211  CD2 LEU A 472     -20.277 -26.009  22.891  1.00  1.13           C  
ATOM   7212  H   LEU A 472     -21.620 -26.557  21.140  1.00  1.13           H  
ATOM   7213  HA  LEU A 472     -24.195 -25.825  22.114  1.00  1.13           H  
ATOM   7214 1HB  LEU A 472     -23.265 -25.914  24.296  1.00  1.13           H  
ATOM   7215 2HB  LEU A 472     -22.484 -27.180  23.341  1.00  1.13           H  
ATOM   7216  HG  LEU A 472     -21.302 -24.521  23.915  1.00  1.13           H  
ATOM   7217 1HD1 LEU A 472     -19.928 -25.684  25.528  1.00  1.13           H  
ATOM   7218 2HD1 LEU A 472     -21.653 -25.727  25.919  1.00  1.13           H  
ATOM   7219 3HD1 LEU A 472     -20.856 -27.161  25.232  1.00  1.13           H  
ATOM   7220 1HD2 LEU A 472     -19.324 -25.608  23.159  1.00  1.13           H  
ATOM   7221 2HD2 LEU A 472     -20.233 -27.096  22.858  1.00  1.13           H  
ATOM   7222 3HD2 LEU A 472     -20.562 -25.632  21.939  1.00  1.13           H  
ATOM   7223  N   PHE A 473     -22.165 -23.354  21.562  1.00  1.12           N  
ATOM   7224  CA  PHE A 473     -21.998 -21.923  21.494  1.00  1.12           C  
ATOM   7225  C   PHE A 473     -22.128 -21.438  20.039  1.00  1.12           C  
ATOM   7226  O   PHE A 473     -21.565 -20.409  19.670  1.00  1.12           O  
ATOM   7227  CB  PHE A 473     -20.635 -21.507  22.055  1.00  1.12           C  
ATOM   7228  CG  PHE A 473     -20.361 -21.871  23.533  1.00  1.12           C  
ATOM   7229  CD1 PHE A 473     -19.265 -22.679  23.881  1.00  1.12           C  
ATOM   7230  CD2 PHE A 473     -21.199 -21.446  24.562  1.00  1.12           C  
ATOM   7231  CE1 PHE A 473     -19.008 -23.026  25.192  1.00  1.12           C  
ATOM   7232  CE2 PHE A 473     -20.938 -21.807  25.875  1.00  1.12           C  
ATOM   7233  CZ  PHE A 473     -19.845 -22.593  26.185  1.00  1.12           C  
ATOM   7234  H   PHE A 473     -21.489 -23.910  21.036  1.00  1.12           H  
ATOM   7235  HA  PHE A 473     -22.780 -21.454  22.087  1.00  1.12           H  
ATOM   7236 1HB  PHE A 473     -19.847 -21.970  21.445  1.00  1.12           H  
ATOM   7237 2HB  PHE A 473     -20.529 -20.444  21.939  1.00  1.12           H  
ATOM   7238  HD1 PHE A 473     -18.613 -23.040  23.105  1.00  1.12           H  
ATOM   7239  HD2 PHE A 473     -22.073 -20.824  24.332  1.00  1.12           H  
ATOM   7240  HE1 PHE A 473     -18.149 -23.654  25.435  1.00  1.12           H  
ATOM   7241  HE2 PHE A 473     -21.598 -21.478  26.668  1.00  1.12           H  
ATOM   7242  HZ  PHE A 473     -19.655 -22.873  27.217  1.00  1.12           H  
ATOM   7243  N   ALA A 474     -22.921 -22.144  19.222  1.00  1.08           N  
ATOM   7244  CA  ALA A 474     -23.060 -21.845  17.787  1.00  1.08           C  
ATOM   7245  C   ALA A 474     -23.491 -20.414  17.460  1.00  1.08           C  
ATOM   7246  O   ALA A 474     -23.168 -19.905  16.389  1.00  1.08           O  
ATOM   7247  CB  ALA A 474     -24.074 -22.783  17.162  1.00  1.08           C  
ATOM   7248  H   ALA A 474     -23.384 -22.981  19.576  1.00  1.08           H  
ATOM   7249  HA  ALA A 474     -22.086 -22.015  17.326  1.00  1.08           H  
ATOM   7250 1HB  ALA A 474     -24.135 -22.588  16.092  1.00  1.08           H  
ATOM   7251 2HB  ALA A 474     -23.774 -23.808  17.323  1.00  1.08           H  
ATOM   7252 3HB  ALA A 474     -25.048 -22.617  17.618  1.00  1.08           H  
ATOM   7253  N   GLY A 475     -24.234 -19.768  18.349  1.00  1.04           N  
ATOM   7254  CA  GLY A 475     -24.720 -18.408  18.099  1.00  1.04           C  
ATOM   7255  C   GLY A 475     -23.689 -17.319  18.444  1.00  1.04           C  
ATOM   7256  O   GLY A 475     -23.997 -16.127  18.386  1.00  1.04           O  
ATOM   7257  H   GLY A 475     -24.463 -20.232  19.215  1.00  1.04           H  
ATOM   7258 1HA  GLY A 475     -25.001 -18.318  17.050  1.00  1.04           H  
ATOM   7259 2HA  GLY A 475     -25.625 -18.242  18.681  1.00  1.04           H  
ATOM   7260  N   ALA A 476     -22.485 -17.734  18.836  1.00  1.02           N  
ATOM   7261  CA  ALA A 476     -21.408 -16.843  19.256  1.00  1.02           C  
ATOM   7262  C   ALA A 476     -20.895 -15.903  18.178  1.00  1.02           C  
ATOM   7263  O   ALA A 476     -20.910 -16.202  16.982  1.00  1.02           O  
ATOM   7264  CB  ALA A 476     -20.253 -17.656  19.766  1.00  1.02           C  
ATOM   7265  H   ALA A 476     -22.288 -18.734  18.869  1.00  1.02           H  
ATOM   7266  HA  ALA A 476     -21.794 -16.220  20.060  1.00  1.02           H  
ATOM   7267 1HB  ALA A 476     -19.501 -16.967  20.121  1.00  1.02           H  
ATOM   7268 2HB  ALA A 476     -20.568 -18.294  20.574  1.00  1.02           H  
ATOM   7269 3HB  ALA A 476     -19.859 -18.270  18.961  1.00  1.02           H  
ATOM   7270  N   LYS A 477     -20.420 -14.747  18.641  1.00  1.05           N  
ATOM   7271  CA  LYS A 477     -19.832 -13.722  17.782  1.00  1.05           C  
ATOM   7272  C   LYS A 477     -18.329 -13.612  18.004  1.00  1.05           C  
ATOM   7273  O   LYS A 477     -17.843 -13.901  19.100  1.00  1.05           O  
ATOM   7274  CB  LYS A 477     -20.478 -12.366  18.059  1.00  1.05           C  
ATOM   7275  CG  LYS A 477     -21.957 -12.279  17.719  1.00  1.05           C  
ATOM   7276  CD  LYS A 477     -22.490 -10.885  18.018  1.00  1.05           C  
ATOM   7277  CE  LYS A 477     -23.972 -10.766  17.709  1.00  1.05           C  
ATOM   7278  NZ  LYS A 477     -24.489  -9.406  18.030  1.00  1.05           N  
ATOM   7279  H   LYS A 477     -20.454 -14.603  19.651  1.00  1.05           H  
ATOM   7280  HA  LYS A 477     -20.003 -13.997  16.739  1.00  1.05           H  
ATOM   7281 1HB  LYS A 477     -20.372 -12.127  19.120  1.00  1.05           H  
ATOM   7282 2HB  LYS A 477     -19.955 -11.591  17.497  1.00  1.05           H  
ATOM   7283 1HG  LYS A 477     -22.102 -12.504  16.661  1.00  1.05           H  
ATOM   7284 2HG  LYS A 477     -22.511 -13.015  18.308  1.00  1.05           H  
ATOM   7285 1HD  LYS A 477     -22.328 -10.654  19.074  1.00  1.05           H  
ATOM   7286 2HD  LYS A 477     -21.948 -10.155  17.418  1.00  1.05           H  
ATOM   7287 1HE  LYS A 477     -24.136 -10.965  16.651  1.00  1.05           H  
ATOM   7288 2HE  LYS A 477     -24.522 -11.501  18.296  1.00  1.05           H  
ATOM   7289 1HZ  LYS A 477     -25.474  -9.358  17.815  1.00  1.05           H  
ATOM   7290 2HZ  LYS A 477     -24.348  -9.219  19.016  1.00  1.05           H  
ATOM   7291 3HZ  LYS A 477     -23.991  -8.718  17.482  1.00  1.05           H  
ATOM   7292  N   VAL A 478     -17.593 -13.144  16.993  1.00  1.15           N  
ATOM   7293  CA  VAL A 478     -16.152 -12.921  17.150  1.00  1.15           C  
ATOM   7294  C   VAL A 478     -15.782 -11.462  16.909  1.00  1.15           C  
ATOM   7295  O   VAL A 478     -16.192 -10.862  15.915  1.00  1.15           O  
ATOM   7296  CB  VAL A 478     -15.335 -13.819  16.202  1.00  1.15           C  
ATOM   7297  CG1 VAL A 478     -13.836 -13.549  16.366  1.00  1.15           C  
ATOM   7298  CG2 VAL A 478     -15.618 -15.236  16.518  1.00  1.15           C  
ATOM   7299  H   VAL A 478     -18.035 -12.933  16.107  1.00  1.15           H  
ATOM   7300  HA  VAL A 478     -15.867 -13.177  18.167  1.00  1.15           H  
ATOM   7301  HB  VAL A 478     -15.604 -13.598  15.171  1.00  1.15           H  
ATOM   7302 1HG1 VAL A 478     -13.275 -14.191  15.688  1.00  1.15           H  
ATOM   7303 2HG1 VAL A 478     -13.619 -12.517  16.141  1.00  1.15           H  
ATOM   7304 3HG1 VAL A 478     -13.541 -13.764  17.389  1.00  1.15           H  
ATOM   7305 1HG2 VAL A 478     -15.040 -15.882  15.858  1.00  1.15           H  
ATOM   7306 2HG2 VAL A 478     -15.330 -15.415  17.553  1.00  1.15           H  
ATOM   7307 3HG2 VAL A 478     -16.677 -15.445  16.392  1.00  1.15           H  
ATOM   7308  N   ALA A 479     -15.052 -10.892  17.860  1.00  1.34           N  
ATOM   7309  CA  ALA A 479     -14.575  -9.514  17.804  1.00  1.34           C  
ATOM   7310  C   ALA A 479     -13.093  -9.454  17.448  1.00  1.34           C  
ATOM   7311  O   ALA A 479     -12.685  -8.699  16.566  1.00  1.34           O  
ATOM   7312  CB  ALA A 479     -14.784  -8.845  19.150  1.00  1.34           C  
ATOM   7313  H   ALA A 479     -14.764 -11.471  18.637  1.00  1.34           H  
ATOM   7314  HA  ALA A 479     -15.137  -8.987  17.034  1.00  1.34           H  
ATOM   7315 1HB  ALA A 479     -14.439  -7.814  19.097  1.00  1.34           H  
ATOM   7316 2HB  ALA A 479     -15.841  -8.865  19.406  1.00  1.34           H  
ATOM   7317 3HB  ALA A 479     -14.212  -9.381  19.913  1.00  1.34           H  
ATOM   7318  N   SER A 480     -12.311 -10.273  18.155  1.00  1.66           N  
ATOM   7319  CA  SER A 480     -10.866 -10.397  18.042  1.00  1.66           C  
ATOM   7320  C   SER A 480     -10.161  -9.048  17.787  1.00  1.66           C  
ATOM   7321  O   SER A 480     -10.622  -7.992  18.229  1.00  1.66           O  
ATOM   7322  CB  SER A 480     -10.581 -11.454  16.976  1.00  1.66           C  
ATOM   7323  OG  SER A 480      -9.224 -11.741  16.873  1.00  1.66           O  
ATOM   7324  H   SER A 480     -12.756 -10.885  18.828  1.00  1.66           H  
ATOM   7325  HA  SER A 480     -10.495 -10.782  18.992  1.00  1.66           H  
ATOM   7326 1HB  SER A 480     -11.125 -12.363  17.236  1.00  1.66           H  
ATOM   7327 2HB  SER A 480     -10.955 -11.117  16.020  1.00  1.66           H  
ATOM   7328  HG  SER A 480      -9.179 -12.584  16.413  1.00  1.66           H  
ATOM   7329  N   THR A 481      -9.022  -9.116  17.098  1.00  2.11           N  
ATOM   7330  CA  THR A 481      -8.240  -7.966  16.663  1.00  2.11           C  
ATOM   7331  C   THR A 481      -8.100  -8.012  15.131  1.00  2.11           C  
ATOM   7332  O   THR A 481      -8.270  -9.072  14.515  1.00  2.11           O  
ATOM   7333  CB  THR A 481      -6.909  -7.856  17.457  1.00  2.11           C  
ATOM   7334  OG1 THR A 481      -6.190  -9.100  17.393  1.00  2.11           O  
ATOM   7335  CG2 THR A 481      -7.148  -7.451  18.901  1.00  2.11           C  
ATOM   7336  H   THR A 481      -8.722 -10.040  16.843  1.00  2.11           H  
ATOM   7337  HA  THR A 481      -8.799  -7.061  16.898  1.00  2.11           H  
ATOM   7338  HB  THR A 481      -6.289  -7.086  16.993  1.00  2.11           H  
ATOM   7339  HG1 THR A 481      -5.376  -9.024  17.920  1.00  2.11           H  
ATOM   7340 1HG2 THR A 481      -6.191  -7.366  19.419  1.00  2.11           H  
ATOM   7341 2HG2 THR A 481      -7.661  -6.488  18.918  1.00  2.11           H  
ATOM   7342 3HG2 THR A 481      -7.758  -8.178  19.395  1.00  2.11           H  
ATOM   7343  N   GLU A 482      -7.798  -6.867  14.521  1.00  2.70           N  
ATOM   7344  CA  GLU A 482      -7.872  -6.708  13.063  1.00  2.70           C  
ATOM   7345  C   GLU A 482      -7.222  -7.763  12.153  1.00  2.70           C  
ATOM   7346  O   GLU A 482      -7.859  -8.228  11.202  1.00  2.70           O  
ATOM   7347  CB  GLU A 482      -7.290  -5.335  12.725  1.00  2.70           C  
ATOM   7348  CG  GLU A 482      -7.334  -4.935  11.270  1.00  2.70           C  
ATOM   7349  CD  GLU A 482      -6.812  -3.536  11.057  1.00  2.70           C  
ATOM   7350  OE1 GLU A 482      -6.431  -2.896  12.025  1.00  2.70           O  
ATOM   7351  OE2 GLU A 482      -6.795  -3.096   9.929  1.00  2.70           O  
ATOM   7352  H   GLU A 482      -7.563  -6.042  15.088  1.00  2.70           H  
ATOM   7353  HA  GLU A 482      -8.931  -6.687  12.808  1.00  2.70           H  
ATOM   7354 1HB  GLU A 482      -7.823  -4.574  13.292  1.00  2.70           H  
ATOM   7355 2HB  GLU A 482      -6.245  -5.305  13.048  1.00  2.70           H  
ATOM   7356 1HG  GLU A 482      -6.728  -5.633  10.690  1.00  2.70           H  
ATOM   7357 2HG  GLU A 482      -8.360  -5.000  10.911  1.00  2.70           H  
ATOM   7358  N   GLY A 483      -5.998  -8.181  12.439  1.00  3.39           N  
ATOM   7359  CA  GLY A 483      -5.287  -9.112  11.562  1.00  3.39           C  
ATOM   7360  C   GLY A 483      -5.677 -10.579  11.732  1.00  3.39           C  
ATOM   7361  O   GLY A 483      -5.189 -11.441  10.997  1.00  3.39           O  
ATOM   7362  H   GLY A 483      -5.515  -7.813  13.249  1.00  3.39           H  
ATOM   7363 1HA  GLY A 483      -5.454  -8.812  10.527  1.00  3.39           H  
ATOM   7364 2HA  GLY A 483      -4.219  -9.005  11.744  1.00  3.39           H  
ATOM   7365  N   LYS A 484      -6.524 -10.871  12.714  1.00  4.12           N  
ATOM   7366  CA  LYS A 484      -6.950 -12.239  12.976  1.00  4.12           C  
ATOM   7367  C   LYS A 484      -8.445 -12.388  12.740  1.00  4.12           C  
ATOM   7368  O   LYS A 484      -8.920 -13.458  12.361  1.00  4.12           O  
ATOM   7369  CB  LYS A 484      -6.554 -12.676  14.387  1.00  4.12           C  
ATOM   7370  CG  LYS A 484      -5.031 -12.719  14.648  1.00  4.12           C  
ATOM   7371  CD  LYS A 484      -4.339 -13.764  13.777  1.00  4.12           C  
ATOM   7372  CE  LYS A 484      -2.849 -13.872  14.092  1.00  4.12           C  
ATOM   7373  NZ  LYS A 484      -2.168 -14.865  13.203  1.00  4.12           N  
ATOM   7374  H   LYS A 484      -6.913 -10.121  13.281  1.00  4.12           H  
ATOM   7375  HA  LYS A 484      -6.446 -12.901  12.272  1.00  4.12           H  
ATOM   7376 1HB  LYS A 484      -6.990 -11.980  15.110  1.00  4.12           H  
ATOM   7377 2HB  LYS A 484      -6.964 -13.663  14.594  1.00  4.12           H  
ATOM   7378 1HG  LYS A 484      -4.598 -11.746  14.427  1.00  4.12           H  
ATOM   7379 2HG  LYS A 484      -4.845 -12.946  15.698  1.00  4.12           H  
ATOM   7380 1HD  LYS A 484      -4.806 -14.738  13.934  1.00  4.12           H  
ATOM   7381 2HD  LYS A 484      -4.455 -13.492  12.727  1.00  4.12           H  
ATOM   7382 1HE  LYS A 484      -2.385 -12.895  13.954  1.00  4.12           H  
ATOM   7383 2HE  LYS A 484      -2.722 -14.180  15.130  1.00  4.12           H  
ATOM   7384 1HZ  LYS A 484      -1.187 -14.912  13.433  1.00  4.12           H  
ATOM   7385 2HZ  LYS A 484      -2.586 -15.775  13.331  1.00  4.12           H  
ATOM   7386 3HZ  LYS A 484      -2.274 -14.577  12.239  1.00  4.12           H  
ATOM   7387  N   LEU A 485      -9.188 -11.301  12.957  1.00  4.83           N  
ATOM   7388  CA  LEU A 485     -10.636 -11.295  12.800  1.00  4.83           C  
ATOM   7389  C   LEU A 485     -11.045 -11.688  11.387  1.00  4.83           C  
ATOM   7390  O   LEU A 485     -11.950 -12.506  11.211  1.00  4.83           O  
ATOM   7391  CB  LEU A 485     -11.201  -9.909  13.105  1.00  4.83           C  
ATOM   7392  CG  LEU A 485     -12.706  -9.769  12.925  1.00  4.83           C  
ATOM   7393  CD1 LEU A 485     -13.416 -10.720  13.884  1.00  4.83           C  
ATOM   7394  CD2 LEU A 485     -13.095  -8.329  13.178  1.00  4.83           C  
ATOM   7395  H   LEU A 485      -8.744 -10.448  13.288  1.00  4.83           H  
ATOM   7396  HA  LEU A 485     -11.062 -12.013  13.497  1.00  4.83           H  
ATOM   7397 1HB  LEU A 485     -10.959  -9.647  14.135  1.00  4.83           H  
ATOM   7398 2HB  LEU A 485     -10.713  -9.185  12.450  1.00  4.83           H  
ATOM   7399  HG  LEU A 485     -12.984 -10.045  11.902  1.00  4.83           H  
ATOM   7400 1HD1 LEU A 485     -14.496 -10.629  13.765  1.00  4.83           H  
ATOM   7401 2HD1 LEU A 485     -13.113 -11.743  13.671  1.00  4.83           H  
ATOM   7402 3HD1 LEU A 485     -13.149 -10.473  14.888  1.00  4.83           H  
ATOM   7403 1HD2 LEU A 485     -14.171  -8.216  13.048  1.00  4.83           H  
ATOM   7404 2HD2 LEU A 485     -12.819  -8.049  14.191  1.00  4.83           H  
ATOM   7405 3HD2 LEU A 485     -12.570  -7.687  12.468  1.00  4.83           H  
ATOM   7406  N   LYS A 486     -10.379 -11.084  10.398  1.00  5.45           N  
ATOM   7407  CA  LYS A 486     -10.634 -11.322   8.982  1.00  5.45           C  
ATOM   7408  C   LYS A 486     -12.051 -10.913   8.594  1.00  5.45           C  
ATOM   7409  O   LYS A 486     -12.623 -11.486   7.667  1.00  5.45           O  
ATOM   7410  OXT LYS A 486     -12.440  -9.798   8.939  1.00  5.45           O  
ATOM   7411  CB  LYS A 486     -10.374 -12.794   8.628  1.00  5.45           C  
ATOM   7412  CG  LYS A 486      -8.913 -13.223   8.764  1.00  5.45           C  
ATOM   7413  CD  LYS A 486      -8.735 -14.694   8.424  1.00  5.45           C  
ATOM   7414  CE  LYS A 486      -7.297 -15.147   8.643  1.00  5.45           C  
ATOM   7415  NZ  LYS A 486      -6.352 -14.488   7.700  1.00  5.45           N  
ATOM   7416  H   LYS A 486      -9.647 -10.431  10.653  1.00  5.45           H  
ATOM   7417  HA  LYS A 486      -9.943 -10.707   8.404  1.00  5.45           H  
ATOM   7418 1HB  LYS A 486     -10.974 -13.458   9.241  1.00  5.45           H  
ATOM   7419 2HB  LYS A 486     -10.666 -12.968   7.593  1.00  5.45           H  
ATOM   7420 1HG  LYS A 486      -8.294 -12.625   8.097  1.00  5.45           H  
ATOM   7421 2HG  LYS A 486      -8.577 -13.056   9.785  1.00  5.45           H  
ATOM   7422 1HD  LYS A 486      -9.391 -15.289   9.063  1.00  5.45           H  
ATOM   7423 2HD  LYS A 486      -9.012 -14.868   7.386  1.00  5.45           H  
ATOM   7424 1HE  LYS A 486      -7.003 -14.902   9.666  1.00  5.45           H  
ATOM   7425 2HE  LYS A 486      -7.239 -16.226   8.507  1.00  5.45           H  
ATOM   7426 1HZ  LYS A 486      -5.413 -14.812   7.882  1.00  5.45           H  
ATOM   7427 2HZ  LYS A 486      -6.609 -14.715   6.749  1.00  5.45           H  
ATOM   7428 3HZ  LYS A 486      -6.393 -13.487   7.831  1.00  5.45           H  
TER    7429
ENDMDL

REMARK ID 698581 MODEL 4 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murC
PFRMAT TS
TARGET P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.455   3.903   1.543  1.00  9.70           N  
ATOM      2  CA  MET A   1       0.457   2.489   1.203  1.00  9.70           C  
ATOM      3  C   MET A   1       1.776   2.042   0.591  1.00  9.70           C  
ATOM      4  O   MET A   1       2.104   0.857   0.626  1.00  9.70           O  
ATOM      5  CB  MET A   1      -0.665   2.155   0.224  1.00  9.70           C  
ATOM      6  CG  MET A   1      -2.062   2.335   0.761  1.00  9.70           C  
ATOM      7  SD  MET A   1      -3.330   1.910  -0.464  1.00  9.70           S  
ATOM      8  CE  MET A   1      -3.242   0.131  -0.472  1.00  9.70           C  
ATOM      9 1H   MET A   1      -0.134   4.047   2.353  1.00  9.70           H  
ATOM     10 2H   MET A   1       1.401   4.187   1.758  1.00  9.70           H  
ATOM     11 3H   MET A   1       0.099   4.444   0.769  1.00  9.70           H  
ATOM     12  HA  MET A   1       0.309   1.918   2.119  1.00  9.70           H  
ATOM     13 1HB  MET A   1      -0.566   2.781  -0.662  1.00  9.70           H  
ATOM     14 2HB  MET A   1      -0.562   1.119  -0.099  1.00  9.70           H  
ATOM     15 1HG  MET A   1      -2.206   1.707   1.640  1.00  9.70           H  
ATOM     16 2HG  MET A   1      -2.198   3.373   1.059  1.00  9.70           H  
ATOM     17 1HE  MET A   1      -3.970  -0.266  -1.180  1.00  9.70           H  
ATOM     18 2HE  MET A   1      -2.240  -0.186  -0.762  1.00  9.70           H  
ATOM     19 3HE  MET A   1      -3.469  -0.246   0.529  1.00  9.70           H  
ATOM     20  N   VAL A   2       2.545   2.966   0.017  1.00  9.43           N  
ATOM     21  CA  VAL A   2       3.801   2.542  -0.585  1.00  9.43           C  
ATOM     22  C   VAL A   2       4.902   2.383   0.443  1.00  9.43           C  
ATOM     23  O   VAL A   2       5.220   3.317   1.177  1.00  9.43           O  
ATOM     24  CB  VAL A   2       4.270   3.557  -1.643  1.00  9.43           C  
ATOM     25  CG1 VAL A   2       5.640   3.139  -2.204  1.00  9.43           C  
ATOM     26  CG2 VAL A   2       3.233   3.642  -2.746  1.00  9.43           C  
ATOM     27  H   VAL A   2       2.292   3.938  -0.033  1.00  9.43           H  
ATOM     28  HA  VAL A   2       3.641   1.581  -1.075  1.00  9.43           H  
ATOM     29  HB  VAL A   2       4.393   4.537  -1.177  1.00  9.43           H  
ATOM     30 1HG1 VAL A   2       5.969   3.873  -2.942  1.00  9.43           H  
ATOM     31 2HG1 VAL A   2       6.367   3.099  -1.400  1.00  9.43           H  
ATOM     32 3HG1 VAL A   2       5.565   2.162  -2.674  1.00  9.43           H  
ATOM     33 1HG2 VAL A   2       3.558   4.367  -3.494  1.00  9.43           H  
ATOM     34 2HG2 VAL A   2       3.118   2.664  -3.214  1.00  9.43           H  
ATOM     35 3HG2 VAL A   2       2.279   3.957  -2.328  1.00  9.43           H  
ATOM     36  N   GLU A   3       5.489   1.192   0.468  1.00  8.97           N  
ATOM     37  CA  GLU A   3       6.586   0.885   1.372  1.00  8.97           C  
ATOM     38  C   GLU A   3       7.915   0.949   0.628  1.00  8.97           C  
ATOM     39  O   GLU A   3       8.960   1.262   1.199  1.00  8.97           O  
ATOM     40  CB  GLU A   3       6.401  -0.503   1.993  1.00  8.97           C  
ATOM     41  CG  GLU A   3       5.147  -0.649   2.863  1.00  8.97           C  
ATOM     42  CD  GLU A   3       4.990  -2.038   3.464  1.00  8.97           C  
ATOM     43  OE1 GLU A   3       5.738  -2.913   3.096  1.00  8.97           O  
ATOM     44  OE2 GLU A   3       4.128  -2.213   4.296  1.00  8.97           O  
ATOM     45  H   GLU A   3       5.133   0.473  -0.145  1.00  8.97           H  
ATOM     46  HA  GLU A   3       6.603   1.628   2.170  1.00  8.97           H  
ATOM     47 1HB  GLU A   3       6.350  -1.250   1.200  1.00  8.97           H  
ATOM     48 2HB  GLU A   3       7.267  -0.742   2.610  1.00  8.97           H  
ATOM     49 1HG  GLU A   3       5.192   0.082   3.670  1.00  8.97           H  
ATOM     50 2HG  GLU A   3       4.270  -0.419   2.254  1.00  8.97           H  
ATOM     51  N   ASN A   4       7.875   0.704  -0.680  1.00  8.31           N  
ATOM     52  CA  ASN A   4       9.096   0.619  -1.480  1.00  8.31           C  
ATOM     53  C   ASN A   4       9.600   1.984  -1.944  1.00  8.31           C  
ATOM     54  O   ASN A   4       9.742   2.245  -3.138  1.00  8.31           O  
ATOM     55  CB  ASN A   4       8.863  -0.283  -2.673  1.00  8.31           C  
ATOM     56  CG  ASN A   4       8.581  -1.703  -2.265  1.00  8.31           C  
ATOM     57  OD1 ASN A   4       9.213  -2.239  -1.348  1.00  8.31           O  
ATOM     58  ND2 ASN A   4       7.640  -2.323  -2.930  1.00  8.31           N  
ATOM     59  H   ASN A   4       6.986   0.520  -1.113  1.00  8.31           H  
ATOM     60  HA  ASN A   4       9.879   0.180  -0.861  1.00  8.31           H  
ATOM     61 1HB  ASN A   4       8.020   0.093  -3.254  1.00  8.31           H  
ATOM     62 2HB  ASN A   4       9.741  -0.267  -3.319  1.00  8.31           H  
ATOM     63 1HD2 ASN A   4       7.409  -3.271  -2.704  1.00  8.31           H  
ATOM     64 2HD2 ASN A   4       7.154  -1.854  -3.667  1.00  8.31           H  
ATOM     65  N   GLN A   5       9.869   2.843  -0.974  1.00  7.44           N  
ATOM     66  CA  GLN A   5      10.397   4.179  -1.205  1.00  7.44           C  
ATOM     67  C   GLN A   5      11.269   4.591  -0.032  1.00  7.44           C  
ATOM     68  O   GLN A   5      11.308   5.757   0.344  1.00  7.44           O  
ATOM     69  CB  GLN A   5       9.267   5.198  -1.423  1.00  7.44           C  
ATOM     70  CG  GLN A   5       8.315   5.376  -0.239  1.00  7.44           C  
ATOM     71  CD  GLN A   5       7.179   6.366  -0.551  1.00  7.44           C  
ATOM     72  OE1 GLN A   5       6.755   6.497  -1.708  1.00  7.44           O  
ATOM     73  NE2 GLN A   5       6.706   7.073   0.473  1.00  7.44           N  
ATOM     74  H   GLN A   5       9.704   2.519  -0.022  1.00  7.44           H  
ATOM     75  HA  GLN A   5      11.023   4.159  -2.097  1.00  7.44           H  
ATOM     76 1HB  GLN A   5       9.698   6.173  -1.654  1.00  7.44           H  
ATOM     77 2HB  GLN A   5       8.671   4.894  -2.285  1.00  7.44           H  
ATOM     78 1HG  GLN A   5       7.874   4.410   0.020  1.00  7.44           H  
ATOM     79 2HG  GLN A   5       8.881   5.765   0.608  1.00  7.44           H  
ATOM     80 1HE2 GLN A   5       5.975   7.754   0.334  1.00  7.44           H  
ATOM     81 2HE2 GLN A   5       7.084   6.946   1.389  1.00  7.44           H  
ATOM     82  N   ARG A   6      11.957   3.635   0.570  1.00  6.39           N  
ATOM     83  CA  ARG A   6      12.785   3.956   1.722  1.00  6.39           C  
ATOM     84  C   ARG A   6      14.200   4.355   1.341  1.00  6.39           C  
ATOM     85  O   ARG A   6      14.894   3.635   0.624  1.00  6.39           O  
ATOM     86  CB  ARG A   6      12.854   2.785   2.687  1.00  6.39           C  
ATOM     87  CG  ARG A   6      13.691   3.054   3.941  1.00  6.39           C  
ATOM     88  CD  ARG A   6      13.689   1.894   4.875  1.00  6.39           C  
ATOM     89  NE  ARG A   6      14.511   2.146   6.052  1.00  6.39           N  
ATOM     90  CZ  ARG A   6      14.744   1.251   7.032  1.00  6.39           C  
ATOM     91  NH1 ARG A   6      14.212   0.051   6.969  1.00  6.39           N  
ATOM     92  NH2 ARG A   6      15.510   1.581   8.057  1.00  6.39           N  
ATOM     93  H   ARG A   6      11.906   2.687   0.227  1.00  6.39           H  
ATOM     94  HA  ARG A   6      12.322   4.793   2.247  1.00  6.39           H  
ATOM     95 1HB  ARG A   6      11.848   2.516   3.007  1.00  6.39           H  
ATOM     96 2HB  ARG A   6      13.279   1.920   2.179  1.00  6.39           H  
ATOM     97 1HG  ARG A   6      14.724   3.253   3.651  1.00  6.39           H  
ATOM     98 2HG  ARG A   6      13.291   3.924   4.466  1.00  6.39           H  
ATOM     99 1HD  ARG A   6      12.671   1.694   5.206  1.00  6.39           H  
ATOM    100 2HD  ARG A   6      14.084   1.017   4.364  1.00  6.39           H  
ATOM    101  HE  ARG A   6      14.939   3.057   6.137  1.00  6.39           H  
ATOM    102 1HH1 ARG A   6      13.627  -0.202   6.185  1.00  6.39           H  
ATOM    103 2HH1 ARG A   6      14.389  -0.619   7.704  1.00  6.39           H  
ATOM    104 1HH2 ARG A   6      15.921   2.503   8.105  1.00  6.39           H  
ATOM    105 2HH2 ARG A   6      15.686   0.911   8.791  1.00  6.39           H  
ATOM    106  N   ALA A   7      14.614   5.517   1.825  1.00  5.27           N  
ATOM    107  CA  ALA A   7      15.955   6.036   1.623  1.00  5.27           C  
ATOM    108  C   ALA A   7      16.271   6.893   2.825  1.00  5.27           C  
ATOM    109  O   ALA A   7      17.422   7.109   3.203  1.00  5.27           O  
ATOM    110  CB  ALA A   7      16.040   6.839   0.335  1.00  5.27           C  
ATOM    111  H   ALA A   7      13.981   6.067   2.389  1.00  5.27           H  
ATOM    112  HA  ALA A   7      16.659   5.205   1.589  1.00  5.27           H  
ATOM    113 1HB  ALA A   7      17.051   7.227   0.216  1.00  5.27           H  
ATOM    114 2HB  ALA A   7      15.795   6.195  -0.511  1.00  5.27           H  
ATOM    115 3HB  ALA A   7      15.335   7.669   0.378  1.00  5.27           H  
ATOM    116  N   MET A   8      15.190   7.395   3.396  1.00  4.20           N  
ATOM    117  CA  MET A   8      15.208   8.317   4.513  1.00  4.20           C  
ATOM    118  C   MET A   8      14.591   7.690   5.759  1.00  4.20           C  
ATOM    119  O   MET A   8      13.398   7.368   5.750  1.00  4.20           O  
ATOM    120  CB  MET A   8      14.471   9.588   4.152  1.00  4.20           C  
ATOM    121  CG  MET A   8      14.384  10.661   5.247  1.00  4.20           C  
ATOM    122  SD  MET A   8      15.954  11.417   5.636  1.00  4.20           S  
ATOM    123  CE  MET A   8      16.193  12.341   4.142  1.00  4.20           C  
ATOM    124  H   MET A   8      14.302   7.127   2.999  1.00  4.20           H  
ATOM    125  HA  MET A   8      16.240   8.586   4.685  1.00  4.20           H  
ATOM    126 1HB  MET A   8      14.995  10.035   3.321  1.00  4.20           H  
ATOM    127 2HB  MET A   8      13.461   9.357   3.817  1.00  4.20           H  
ATOM    128 1HG  MET A   8      13.720  11.453   4.906  1.00  4.20           H  
ATOM    129 2HG  MET A   8      13.971  10.230   6.159  1.00  4.20           H  
ATOM    130 1HE  MET A   8      17.129  12.891   4.195  1.00  4.20           H  
ATOM    131 2HE  MET A   8      16.220  11.656   3.293  1.00  4.20           H  
ATOM    132 3HE  MET A   8      15.367  13.027   4.012  1.00  4.20           H  
ATOM    133  N   PRO A   9      15.338   7.494   6.851  1.00  3.29           N  
ATOM    134  CA  PRO A   9      14.866   6.903   8.084  1.00  3.29           C  
ATOM    135  C   PRO A   9      14.009   7.929   8.803  1.00  3.29           C  
ATOM    136  O   PRO A   9      14.446   8.566   9.762  1.00  3.29           O  
ATOM    137  CB  PRO A   9      16.165   6.580   8.823  1.00  3.29           C  
ATOM    138  CG  PRO A   9      17.129   7.640   8.359  1.00  3.29           C  
ATOM    139  CD  PRO A   9      16.769   7.883   6.893  1.00  3.29           C  
ATOM    140  HA  PRO A   9      14.287   5.994   7.861  1.00  3.29           H  
ATOM    141 1HB  PRO A   9      15.992   6.608   9.910  1.00  3.29           H  
ATOM    142 2HB  PRO A   9      16.497   5.564   8.576  1.00  3.29           H  
ATOM    143 1HG  PRO A   9      17.017   8.545   8.975  1.00  3.29           H  
ATOM    144 2HG  PRO A   9      18.166   7.293   8.491  1.00  3.29           H  
ATOM    145 1HD  PRO A   9      16.909   8.942   6.702  1.00  3.29           H  
ATOM    146 2HD  PRO A   9      17.371   7.245   6.223  1.00  3.29           H  
ATOM    147  N   GLN A  10      12.796   8.112   8.288  1.00  2.58           N  
ATOM    148  CA  GLN A  10      11.893   9.145   8.761  1.00  2.58           C  
ATOM    149  C   GLN A  10      11.705   9.062  10.283  1.00  2.58           C  
ATOM    150  O   GLN A  10      11.448   7.975  10.801  1.00  2.58           O  
ATOM    151  CB  GLN A  10      10.519   8.994   8.094  1.00  2.58           C  
ATOM    152  CG  GLN A  10      10.443   9.376   6.616  1.00  2.58           C  
ATOM    153  CD  GLN A  10      10.538  10.886   6.381  1.00  2.58           C  
ATOM    154  OE1 GLN A  10      10.143  11.697   7.249  1.00  2.58           O  
ATOM    155  NE2 GLN A  10      11.056  11.250   5.208  1.00  2.58           N  
ATOM    156  H   GLN A  10      12.537   7.543   7.483  1.00  2.58           H  
ATOM    157  HA  GLN A  10      12.300  10.088   8.437  1.00  2.58           H  
ATOM    158 1HB  GLN A  10      10.192   7.959   8.180  1.00  2.58           H  
ATOM    159 2HB  GLN A  10       9.806   9.591   8.626  1.00  2.58           H  
ATOM    160 1HG  GLN A  10      11.279   8.906   6.094  1.00  2.58           H  
ATOM    161 2HG  GLN A  10       9.505   9.022   6.197  1.00  2.58           H  
ATOM    162 1HE2 GLN A  10      11.191  12.234   4.948  1.00  2.58           H  
ATOM    163 2HE2 GLN A  10      11.337  10.536   4.565  1.00  2.58           H  
ATOM    164  N   PRO A  11      11.840  10.192  11.013  1.00  2.06           N  
ATOM    165  CA  PRO A  11      11.664  10.335  12.451  1.00  2.06           C  
ATOM    166  C   PRO A  11      10.304   9.920  12.991  1.00  2.06           C  
ATOM    167  O   PRO A  11       9.260  10.124  12.351  1.00  2.06           O  
ATOM    168  CB  PRO A  11      11.858  11.834  12.659  1.00  2.06           C  
ATOM    169  CG  PRO A  11      12.740  12.279  11.528  1.00  2.06           C  
ATOM    170  CD  PRO A  11      12.366  11.427  10.364  1.00  2.06           C  
ATOM    171  HA  PRO A  11      12.461   9.769  12.957  1.00  2.06           H  
ATOM    172 1HB  PRO A  11      10.881  12.333  12.665  1.00  2.06           H  
ATOM    173 2HB  PRO A  11      12.312  12.017  13.645  1.00  2.06           H  
ATOM    174 1HG  PRO A  11      12.581  13.350  11.314  1.00  2.06           H  
ATOM    175 2HG  PRO A  11      13.798  12.171  11.811  1.00  2.06           H  
ATOM    176 1HD  PRO A  11      11.624  11.916   9.724  1.00  2.06           H  
ATOM    177 2HD  PRO A  11      13.320  11.226   9.845  1.00  2.06           H  
ATOM    178  N   GLU A  12      10.335   9.381  14.209  1.00  1.67           N  
ATOM    179  CA  GLU A  12       9.145   8.961  14.932  1.00  1.67           C  
ATOM    180  C   GLU A  12       8.915   9.818  16.178  1.00  1.67           C  
ATOM    181  O   GLU A  12       9.845  10.412  16.719  1.00  1.67           O  
ATOM    182  CB  GLU A  12       9.240   7.483  15.347  1.00  1.67           C  
ATOM    183  CG  GLU A  12       9.309   6.483  14.179  1.00  1.67           C  
ATOM    184  CD  GLU A  12       9.243   5.007  14.633  1.00  1.67           C  
ATOM    185  OE1 GLU A  12       9.100   4.775  15.813  1.00  1.67           O  
ATOM    186  OE2 GLU A  12       9.341   4.135  13.805  1.00  1.67           O  
ATOM    187  H   GLU A  12      11.230   9.250  14.657  1.00  1.67           H  
ATOM    188  HA  GLU A  12       8.291   9.083  14.271  1.00  1.67           H  
ATOM    189 1HB  GLU A  12      10.133   7.342  15.958  1.00  1.67           H  
ATOM    190 2HB  GLU A  12       8.380   7.221  15.965  1.00  1.67           H  
ATOM    191 1HG  GLU A  12       8.471   6.679  13.503  1.00  1.67           H  
ATOM    192 2HG  GLU A  12      10.231   6.653  13.621  1.00  1.67           H  
ATOM    193  N   MET A  13       7.667   9.856  16.648  1.00  1.38           N  
ATOM    194  CA  MET A  13       7.287  10.589  17.852  1.00  1.38           C  
ATOM    195  C   MET A  13       7.903   9.977  19.111  1.00  1.38           C  
ATOM    196  O   MET A  13       8.206  10.686  20.070  1.00  1.38           O  
ATOM    197  CB  MET A  13       5.771  10.580  17.981  1.00  1.38           C  
ATOM    198  CG  MET A  13       5.027  11.399  16.933  1.00  1.38           C  
ATOM    199  SD  MET A  13       3.253  11.533  17.275  1.00  1.38           S  
ATOM    200  CE  MET A  13       2.705   9.891  16.846  1.00  1.38           C  
ATOM    201  H   MET A  13       6.952   9.343  16.153  1.00  1.38           H  
ATOM    202  HA  MET A  13       7.646  11.614  17.761  1.00  1.38           H  
ATOM    203 1HB  MET A  13       5.405   9.554  17.932  1.00  1.38           H  
ATOM    204 2HB  MET A  13       5.506  10.974  18.959  1.00  1.38           H  
ATOM    205 1HG  MET A  13       5.451  12.403  16.890  1.00  1.38           H  
ATOM    206 2HG  MET A  13       5.157  10.929  15.954  1.00  1.38           H  
ATOM    207 1HE  MET A  13       1.638   9.809  16.993  1.00  1.38           H  
ATOM    208 2HE  MET A  13       2.944   9.697  15.812  1.00  1.38           H  
ATOM    209 3HE  MET A  13       3.216   9.167  17.472  1.00  1.38           H  
ATOM    210  N   ARG A  14       8.088   8.651  19.062  1.00  1.16           N  
ATOM    211  CA  ARG A  14       8.592   7.794  20.136  1.00  1.16           C  
ATOM    212  C   ARG A  14       7.610   7.646  21.299  1.00  1.16           C  
ATOM    213  O   ARG A  14       6.910   8.578  21.683  1.00  1.16           O  
ATOM    214  CB  ARG A  14       9.952   8.259  20.647  1.00  1.16           C  
ATOM    215  CG  ARG A  14      11.084   8.120  19.619  1.00  1.16           C  
ATOM    216  CD  ARG A  14      12.401   8.531  20.176  1.00  1.16           C  
ATOM    217  NE  ARG A  14      13.467   8.458  19.181  1.00  1.16           N  
ATOM    218  CZ  ARG A  14      14.183   7.347  18.894  1.00  1.16           C  
ATOM    219  NH1 ARG A  14      13.942   6.219  19.529  1.00  1.16           N  
ATOM    220  NH2 ARG A  14      15.130   7.392  17.973  1.00  1.16           N  
ATOM    221  H   ARG A  14       7.833   8.194  18.199  1.00  1.16           H  
ATOM    222  HA  ARG A  14       8.748   6.801  19.712  1.00  1.16           H  
ATOM    223 1HB  ARG A  14       9.922   9.287  20.989  1.00  1.16           H  
ATOM    224 2HB  ARG A  14      10.230   7.647  21.506  1.00  1.16           H  
ATOM    225 1HG  ARG A  14      11.153   7.080  19.296  1.00  1.16           H  
ATOM    226 2HG  ARG A  14      10.866   8.751  18.751  1.00  1.16           H  
ATOM    227 1HD  ARG A  14      12.335   9.559  20.529  1.00  1.16           H  
ATOM    228 2HD  ARG A  14      12.664   7.877  21.006  1.00  1.16           H  
ATOM    229  HE  ARG A  14      13.686   9.303  18.670  1.00  1.16           H  
ATOM    230 1HH1 ARG A  14      13.221   6.180  20.235  1.00  1.16           H  
ATOM    231 2HH1 ARG A  14      14.478   5.392  19.310  1.00  1.16           H  
ATOM    232 1HH2 ARG A  14      15.319   8.256  17.485  1.00  1.16           H  
ATOM    233 2HH2 ARG A  14      15.664   6.563  17.757  1.00  1.16           H  
ATOM    234  N   ARG A  15       7.525   6.414  21.812  1.00  0.98           N  
ATOM    235  CA  ARG A  15       6.637   6.002  22.913  1.00  0.98           C  
ATOM    236  C   ARG A  15       5.142   6.039  22.561  1.00  0.98           C  
ATOM    237  O   ARG A  15       4.294   5.899  23.442  1.00  0.98           O  
ATOM    238  CB  ARG A  15       6.870   6.857  24.154  1.00  0.98           C  
ATOM    239  CG  ARG A  15       8.295   6.828  24.694  1.00  0.98           C  
ATOM    240  CD  ARG A  15       8.431   7.615  25.950  1.00  0.98           C  
ATOM    241  NE  ARG A  15       9.797   7.589  26.461  1.00  0.98           N  
ATOM    242  CZ  ARG A  15      10.230   8.271  27.542  1.00  0.98           C  
ATOM    243  NH1 ARG A  15       9.398   9.029  28.222  1.00  0.98           N  
ATOM    244  NH2 ARG A  15      11.494   8.177  27.918  1.00  0.98           N  
ATOM    245  H   ARG A  15       8.131   5.705  21.424  1.00  0.98           H  
ATOM    246  HA  ARG A  15       6.891   4.974  23.173  1.00  0.98           H  
ATOM    247 1HB  ARG A  15       6.595   7.891  23.975  1.00  0.98           H  
ATOM    248 2HB  ARG A  15       6.224   6.497  24.952  1.00  0.98           H  
ATOM    249 1HG  ARG A  15       8.584   5.798  24.901  1.00  0.98           H  
ATOM    250 2HG  ARG A  15       8.972   7.254  23.955  1.00  0.98           H  
ATOM    251 1HD  ARG A  15       8.156   8.653  25.759  1.00  0.98           H  
ATOM    252 2HD  ARG A  15       7.773   7.201  26.713  1.00  0.98           H  
ATOM    253  HE  ARG A  15      10.470   7.017  25.967  1.00  0.98           H  
ATOM    254 1HH1 ARG A  15       8.432   9.101  27.936  1.00  0.98           H  
ATOM    255 2HH1 ARG A  15       9.725   9.538  29.030  1.00  0.98           H  
ATOM    256 1HH2 ARG A  15      12.135   7.595  27.396  1.00  0.98           H  
ATOM    257 2HH2 ARG A  15      11.819   8.687  28.726  1.00  0.98           H  
ATOM    258  N   ILE A  16       4.841   6.185  21.274  1.00  0.84           N  
ATOM    259  CA  ILE A  16       3.485   6.146  20.733  1.00  0.84           C  
ATOM    260  C   ILE A  16       3.388   5.142  19.599  1.00  0.84           C  
ATOM    261  O   ILE A  16       4.194   5.191  18.668  1.00  0.84           O  
ATOM    262  CB  ILE A  16       3.044   7.525  20.188  1.00  0.84           C  
ATOM    263  CG1 ILE A  16       3.034   8.572  21.298  1.00  0.84           C  
ATOM    264  CG2 ILE A  16       1.677   7.429  19.519  1.00  0.84           C  
ATOM    265  CD1 ILE A  16       2.791   9.970  20.797  1.00  0.84           C  
ATOM    266  H   ILE A  16       5.605   6.320  20.634  1.00  0.84           H  
ATOM    267  HA  ILE A  16       2.799   5.837  21.521  1.00  0.84           H  
ATOM    268  HB  ILE A  16       3.774   7.855  19.450  1.00  0.84           H  
ATOM    269 1HG1 ILE A  16       2.255   8.316  22.018  1.00  0.84           H  
ATOM    270 2HG1 ILE A  16       3.998   8.566  21.808  1.00  0.84           H  
ATOM    271 1HG2 ILE A  16       1.401   8.400  19.125  1.00  0.84           H  
ATOM    272 2HG2 ILE A  16       1.714   6.709  18.705  1.00  0.84           H  
ATOM    273 3HG2 ILE A  16       0.941   7.116  20.237  1.00  0.84           H  
ATOM    274 1HD1 ILE A  16       2.798  10.662  21.637  1.00  0.84           H  
ATOM    275 2HD1 ILE A  16       3.573  10.242  20.101  1.00  0.84           H  
ATOM    276 3HD1 ILE A  16       1.829  10.020  20.296  1.00  0.84           H  
ATOM    277  N   ARG A  17       2.423   4.226  19.666  1.00  0.73           N  
ATOM    278  CA  ARG A  17       2.226   3.287  18.574  1.00  0.73           C  
ATOM    279  C   ARG A  17       0.818   3.413  18.003  1.00  0.73           C  
ATOM    280  O   ARG A  17       0.631   3.228  16.796  1.00  0.73           O  
ATOM    281  CB  ARG A  17       2.497   1.857  19.009  1.00  0.73           C  
ATOM    282  CG  ARG A  17       3.938   1.589  19.453  1.00  0.73           C  
ATOM    283  CD  ARG A  17       4.906   1.818  18.326  1.00  0.73           C  
ATOM    284  NE  ARG A  17       6.289   1.581  18.717  1.00  0.73           N  
ATOM    285  CZ  ARG A  17       7.359   2.082  18.056  1.00  0.73           C  
ATOM    286  NH1 ARG A  17       7.179   2.850  17.005  1.00  0.73           N  
ATOM    287  NH2 ARG A  17       8.585   1.814  18.472  1.00  0.73           N  
ATOM    288  H   ARG A  17       1.795   4.168  20.472  1.00  0.73           H  
ATOM    289  HA  ARG A  17       2.931   3.525  17.779  1.00  0.73           H  
ATOM    290 1HB  ARG A  17       1.840   1.609  19.847  1.00  0.73           H  
ATOM    291 2HB  ARG A  17       2.260   1.176  18.193  1.00  0.73           H  
ATOM    292 1HG  ARG A  17       4.198   2.258  20.274  1.00  0.73           H  
ATOM    293 2HG  ARG A  17       4.031   0.555  19.784  1.00  0.73           H  
ATOM    294 1HD  ARG A  17       4.665   1.140  17.507  1.00  0.73           H  
ATOM    295 2HD  ARG A  17       4.826   2.841  17.974  1.00  0.73           H  
ATOM    296  HE  ARG A  17       6.461   0.998  19.524  1.00  0.73           H  
ATOM    297 1HH1 ARG A  17       6.246   3.063  16.685  1.00  0.73           H  
ATOM    298 2HH1 ARG A  17       7.986   3.268  16.514  1.00  0.73           H  
ATOM    299 1HH2 ARG A  17       8.729   1.228  19.280  1.00  0.73           H  
ATOM    300 2HH2 ARG A  17       9.379   2.197  17.972  1.00  0.73           H  
ATOM    301  N   ARG A  18      -0.162   3.721  18.870  1.00  0.65           N  
ATOM    302  CA  ARG A  18      -1.566   3.812  18.445  1.00  0.65           C  
ATOM    303  C   ARG A  18      -2.179   5.210  18.678  1.00  0.65           C  
ATOM    304  O   ARG A  18      -2.290   5.695  19.822  1.00  0.65           O  
ATOM    305  CB  ARG A  18      -2.401   2.752  19.158  1.00  0.65           C  
ATOM    306  CG  ARG A  18      -3.887   2.732  18.782  1.00  0.65           C  
ATOM    307  CD  ARG A  18      -4.635   1.610  19.468  1.00  0.65           C  
ATOM    308  NE  ARG A  18      -4.257   0.287  18.970  1.00  0.65           N  
ATOM    309  CZ  ARG A  18      -4.619  -0.885  19.523  1.00  0.65           C  
ATOM    310  NH1 ARG A  18      -5.370  -0.917  20.599  1.00  0.65           N  
ATOM    311  NH2 ARG A  18      -4.206  -1.998  18.955  1.00  0.65           N  
ATOM    312  H   ARG A  18       0.073   3.832  19.859  1.00  0.65           H  
ATOM    313  HA  ARG A  18      -1.609   3.602  17.378  1.00  0.65           H  
ATOM    314 1HB  ARG A  18      -2.000   1.766  18.926  1.00  0.65           H  
ATOM    315 2HB  ARG A  18      -2.324   2.890  20.242  1.00  0.65           H  
ATOM    316 1HG  ARG A  18      -4.351   3.682  19.052  1.00  0.65           H  
ATOM    317 2HG  ARG A  18      -3.974   2.585  17.698  1.00  0.65           H  
ATOM    318 1HD  ARG A  18      -4.421   1.634  20.532  1.00  0.65           H  
ATOM    319 2HD  ARG A  18      -5.704   1.739  19.314  1.00  0.65           H  
ATOM    320  HE  ARG A  18      -3.680   0.217  18.123  1.00  0.65           H  
ATOM    321 1HH1 ARG A  18      -5.682  -0.048  21.012  1.00  0.65           H  
ATOM    322 2HH1 ARG A  18      -5.639  -1.799  21.006  1.00  0.65           H  
ATOM    323 1HH2 ARG A  18      -3.626  -1.916  18.104  1.00  0.65           H  
ATOM    324 2HH2 ARG A  18      -4.457  -2.895  19.331  1.00  0.65           H  
ATOM    325  N   ILE A  19      -2.628   5.817  17.576  1.00  0.60           N  
ATOM    326  CA  ILE A  19      -3.210   7.159  17.586  1.00  0.60           C  
ATOM    327  C   ILE A  19      -4.668   7.138  17.159  1.00  0.60           C  
ATOM    328  O   ILE A  19      -4.981   6.618  16.087  1.00  0.60           O  
ATOM    329  CB  ILE A  19      -2.467   8.104  16.623  1.00  0.60           C  
ATOM    330  CG1 ILE A  19      -1.018   8.190  16.969  1.00  0.60           C  
ATOM    331  CG2 ILE A  19      -3.100   9.473  16.650  1.00  0.60           C  
ATOM    332  CD1 ILE A  19      -0.185   7.263  16.198  1.00  0.60           C  
ATOM    333  H   ILE A  19      -2.527   5.328  16.683  1.00  0.60           H  
ATOM    334  HA  ILE A  19      -3.151   7.557  18.594  1.00  0.60           H  
ATOM    335  HB  ILE A  19      -2.533   7.706  15.615  1.00  0.60           H  
ATOM    336 1HG1 ILE A  19      -0.672   9.209  16.803  1.00  0.60           H  
ATOM    337 2HG1 ILE A  19      -0.885   7.937  17.995  1.00  0.60           H  
ATOM    338 1HG2 ILE A  19      -2.580  10.128  15.959  1.00  0.60           H  
ATOM    339 2HG2 ILE A  19      -4.145   9.404  16.366  1.00  0.60           H  
ATOM    340 3HG2 ILE A  19      -3.034   9.874  17.633  1.00  0.60           H  
ATOM    341 1HD1 ILE A  19       0.840   7.378  16.508  1.00  0.60           H  
ATOM    342 2HD1 ILE A  19      -0.511   6.237  16.382  1.00  0.60           H  
ATOM    343 3HD1 ILE A  19      -0.271   7.482  15.142  1.00  0.60           H  
ATOM    344  N   HIS A  20      -5.539   7.686  18.008  1.00  0.59           N  
ATOM    345  CA  HIS A  20      -6.972   7.746  17.732  1.00  0.59           C  
ATOM    346  C   HIS A  20      -7.382   9.178  17.389  1.00  0.59           C  
ATOM    347  O   HIS A  20      -7.134  10.079  18.177  1.00  0.59           O  
ATOM    348  CB  HIS A  20      -7.778   7.260  18.942  1.00  0.59           C  
ATOM    349  CG  HIS A  20      -9.254   7.222  18.717  1.00  0.59           C  
ATOM    350  ND1 HIS A  20      -9.874   6.242  17.956  1.00  0.59           N  
ATOM    351  CD2 HIS A  20     -10.233   8.040  19.144  1.00  0.59           C  
ATOM    352  CE1 HIS A  20     -11.178   6.476  17.939  1.00  0.59           C  
ATOM    353  NE2 HIS A  20     -11.411   7.559  18.654  1.00  0.59           N  
ATOM    354  H   HIS A  20      -5.177   8.081  18.878  1.00  0.59           H  
ATOM    355  HA  HIS A  20      -7.210   7.108  16.892  1.00  0.59           H  
ATOM    356 1HB  HIS A  20      -7.449   6.254  19.213  1.00  0.59           H  
ATOM    357 2HB  HIS A  20      -7.578   7.909  19.796  1.00  0.59           H  
ATOM    358  HD2 HIS A  20     -10.113   8.919  19.765  1.00  0.59           H  
ATOM    359  HE1 HIS A  20     -11.929   5.878  17.420  1.00  0.59           H  
ATOM    360  HE2 HIS A  20     -12.324   7.996  18.834  1.00  0.59           H  
ATOM    361  N   PHE A  21      -7.993   9.386  16.228  1.00  0.60           N  
ATOM    362  CA  PHE A  21      -8.402  10.719  15.777  1.00  0.60           C  
ATOM    363  C   PHE A  21      -9.896  11.010  15.869  1.00  0.60           C  
ATOM    364  O   PHE A  21     -10.700  10.361  15.201  1.00  0.60           O  
ATOM    365  CB  PHE A  21      -8.020  10.896  14.329  1.00  0.60           C  
ATOM    366  CG  PHE A  21      -6.611  10.997  14.079  1.00  0.60           C  
ATOM    367  CD1 PHE A  21      -5.811   9.942  13.884  1.00  0.60           C  
ATOM    368  CD2 PHE A  21      -6.108  12.186  14.045  1.00  0.60           C  
ATOM    369  CE1 PHE A  21      -4.469  10.159  13.635  1.00  0.60           C  
ATOM    370  CE2 PHE A  21      -4.818  12.434  13.800  1.00  0.60           C  
ATOM    371  CZ  PHE A  21      -4.003  11.436  13.599  1.00  0.60           C  
ATOM    372  H   PHE A  21      -8.140   8.587  15.620  1.00  0.60           H  
ATOM    373  HA  PHE A  21      -7.876  11.458  16.378  1.00  0.60           H  
ATOM    374 1HB  PHE A  21      -8.401  10.050  13.762  1.00  0.60           H  
ATOM    375 2HB  PHE A  21      -8.502  11.795  13.940  1.00  0.60           H  
ATOM    376  HD1 PHE A  21      -6.241   8.946  13.926  1.00  0.60           H  
ATOM    377  HD2 PHE A  21      -6.790  12.965  14.241  1.00  0.60           H  
ATOM    378  HE1 PHE A  21      -3.785   9.330  13.476  1.00  0.60           H  
ATOM    379  HE2 PHE A  21      -4.441  13.448  13.773  1.00  0.60           H  
ATOM    380  HZ  PHE A  21      -2.990  11.657  13.420  1.00  0.60           H  
ATOM    381  N   VAL A  22     -10.260  12.038  16.631  1.00  0.64           N  
ATOM    382  CA  VAL A  22     -11.668  12.385  16.793  1.00  0.64           C  
ATOM    383  C   VAL A  22     -11.952  13.634  15.945  1.00  0.64           C  
ATOM    384  O   VAL A  22     -11.393  14.717  16.183  1.00  0.64           O  
ATOM    385  CB  VAL A  22     -11.979  12.641  18.279  1.00  0.64           C  
ATOM    386  CG1 VAL A  22     -13.442  12.963  18.472  1.00  0.64           C  
ATOM    387  CG2 VAL A  22     -11.586  11.452  19.085  1.00  0.64           C  
ATOM    388  H   VAL A  22      -9.548  12.559  17.136  1.00  0.64           H  
ATOM    389  HA  VAL A  22     -12.289  11.561  16.437  1.00  0.64           H  
ATOM    390  HB  VAL A  22     -11.409  13.507  18.614  1.00  0.64           H  
ATOM    391 1HG1 VAL A  22     -13.641  13.153  19.525  1.00  0.64           H  
ATOM    392 2HG1 VAL A  22     -13.716  13.821  17.890  1.00  0.64           H  
ATOM    393 3HG1 VAL A  22     -14.027  12.109  18.148  1.00  0.64           H  
ATOM    394 1HG2 VAL A  22     -11.797  11.645  20.130  1.00  0.64           H  
ATOM    395 2HG2 VAL A  22     -12.155  10.590  18.751  1.00  0.64           H  
ATOM    396 3HG2 VAL A  22     -10.522  11.261  18.951  1.00  0.64           H  
ATOM    397  N   GLY A  23     -12.819  13.465  14.942  1.00  0.71           N  
ATOM    398  CA  GLY A  23     -13.084  14.507  13.951  1.00  0.71           C  
ATOM    399  C   GLY A  23     -12.311  14.189  12.662  1.00  0.71           C  
ATOM    400  O   GLY A  23     -11.809  15.083  11.979  1.00  0.71           O  
ATOM    401  H   GLY A  23     -13.268  12.558  14.821  1.00  0.71           H  
ATOM    402 1HA  GLY A  23     -14.154  14.543  13.737  1.00  0.71           H  
ATOM    403 2HA  GLY A  23     -12.791  15.480  14.338  1.00  0.71           H  
ATOM    404  N   ILE A  24     -12.167  12.889  12.383  1.00  0.79           N  
ATOM    405  CA  ILE A  24     -11.451  12.365  11.214  1.00  0.79           C  
ATOM    406  C   ILE A  24     -12.076  12.658   9.839  1.00  0.79           C  
ATOM    407  O   ILE A  24     -11.369  12.623   8.829  1.00  0.79           O  
ATOM    408  CB  ILE A  24     -11.170  10.849  11.348  1.00  0.79           C  
ATOM    409  CG1 ILE A  24     -10.109  10.438  10.345  1.00  0.79           C  
ATOM    410  CG2 ILE A  24     -12.398  10.029  11.123  1.00  0.79           C  
ATOM    411  CD1 ILE A  24      -8.744  11.075  10.556  1.00  0.79           C  
ATOM    412  H   ILE A  24     -12.632  12.224  13.001  1.00  0.79           H  
ATOM    413  HA  ILE A  24     -10.475  12.839  11.211  1.00  0.79           H  
ATOM    414  HB  ILE A  24     -10.787  10.644  12.353  1.00  0.79           H  
ATOM    415 1HG1 ILE A  24      -9.995   9.356  10.398  1.00  0.79           H  
ATOM    416 2HG1 ILE A  24     -10.462  10.704   9.350  1.00  0.79           H  
ATOM    417 1HG2 ILE A  24     -12.148   8.981  11.239  1.00  0.79           H  
ATOM    418 2HG2 ILE A  24     -13.129  10.301  11.837  1.00  0.79           H  
ATOM    419 3HG2 ILE A  24     -12.780  10.204  10.128  1.00  0.79           H  
ATOM    420 1HD1 ILE A  24      -8.053  10.730   9.802  1.00  0.79           H  
ATOM    421 2HD1 ILE A  24      -8.847  12.145  10.477  1.00  0.79           H  
ATOM    422 3HD1 ILE A  24      -8.360  10.815  11.524  1.00  0.79           H  
ATOM    423  N   GLY A  25     -13.392  12.902   9.766  1.00  0.88           N  
ATOM    424  CA  GLY A  25     -14.089  13.078   8.488  1.00  0.88           C  
ATOM    425  C   GLY A  25     -13.820  14.400   7.757  1.00  0.88           C  
ATOM    426  O   GLY A  25     -14.730  15.198   7.526  1.00  0.88           O  
ATOM    427  H   GLY A  25     -13.968  12.988  10.608  1.00  0.88           H  
ATOM    428 1HA  GLY A  25     -13.826  12.249   7.832  1.00  0.88           H  
ATOM    429 2HA  GLY A  25     -15.160  12.990   8.671  1.00  0.88           H  
ATOM    430  N   GLY A  26     -12.581  14.590   7.336  1.00  0.95           N  
ATOM    431  CA  GLY A  26     -12.176  15.778   6.596  1.00  0.95           C  
ATOM    432  C   GLY A  26     -10.711  15.696   6.211  1.00  0.95           C  
ATOM    433  O   GLY A  26      -9.920  15.010   6.862  1.00  0.95           O  
ATOM    434  H   GLY A  26     -11.906  13.872   7.589  1.00  0.95           H  
ATOM    435 1HA  GLY A  26     -12.790  15.876   5.701  1.00  0.95           H  
ATOM    436 2HA  GLY A  26     -12.350  16.663   7.207  1.00  0.95           H  
ATOM    437  N   VAL A  27     -10.337  16.456   5.190  1.00  0.99           N  
ATOM    438  CA  VAL A  27      -8.992  16.369   4.647  1.00  0.99           C  
ATOM    439  C   VAL A  27      -7.887  16.777   5.623  1.00  0.99           C  
ATOM    440  O   VAL A  27      -6.821  16.165   5.641  1.00  0.99           O  
ATOM    441  CB  VAL A  27      -8.854  17.178   3.361  1.00  0.99           C  
ATOM    442  CG1 VAL A  27      -7.425  17.145   2.965  1.00  0.99           C  
ATOM    443  CG2 VAL A  27      -9.725  16.579   2.272  1.00  0.99           C  
ATOM    444  H   VAL A  27     -11.021  17.045   4.733  1.00  0.99           H  
ATOM    445  HA  VAL A  27      -8.831  15.331   4.364  1.00  0.99           H  
ATOM    446  HB  VAL A  27      -9.136  18.217   3.535  1.00  0.99           H  
ATOM    447 1HG1 VAL A  27      -7.286  17.695   2.052  1.00  0.99           H  
ATOM    448 2HG1 VAL A  27      -6.809  17.572   3.748  1.00  0.99           H  
ATOM    449 3HG1 VAL A  27      -7.128  16.116   2.804  1.00  0.99           H  
ATOM    450 1HG2 VAL A  27      -9.599  17.155   1.351  1.00  0.99           H  
ATOM    451 2HG2 VAL A  27      -9.426  15.546   2.098  1.00  0.99           H  
ATOM    452 3HG2 VAL A  27     -10.768  16.607   2.581  1.00  0.99           H  
ATOM    453  N   GLY A  28      -8.102  17.830   6.408  1.00  0.98           N  
ATOM    454  CA  GLY A  28      -7.057  18.262   7.337  1.00  0.98           C  
ATOM    455  C   GLY A  28      -6.631  17.141   8.299  1.00  0.98           C  
ATOM    456  O   GLY A  28      -5.450  16.764   8.351  1.00  0.98           O  
ATOM    457  H   GLY A  28      -8.986  18.312   6.370  1.00  0.98           H  
ATOM    458 1HA  GLY A  28      -6.190  18.600   6.768  1.00  0.98           H  
ATOM    459 2HA  GLY A  28      -7.415  19.118   7.909  1.00  0.98           H  
ATOM    460  N   MET A  29      -7.590  16.605   9.068  1.00  0.93           N  
ATOM    461  CA  MET A  29      -7.247  15.557  10.020  1.00  0.93           C  
ATOM    462  C   MET A  29      -6.777  14.307   9.290  1.00  0.93           C  
ATOM    463  O   MET A  29      -5.883  13.599   9.766  1.00  0.93           O  
ATOM    464  CB  MET A  29      -8.416  15.177  10.903  1.00  0.93           C  
ATOM    465  CG  MET A  29      -7.960  14.354  12.049  1.00  0.93           C  
ATOM    466  SD  MET A  29      -6.914  15.307  13.150  1.00  0.93           S  
ATOM    467  CE  MET A  29      -8.204  15.819  14.226  1.00  0.93           C  
ATOM    468  H   MET A  29      -8.547  16.920   8.986  1.00  0.93           H  
ATOM    469  HA  MET A  29      -6.424  15.903  10.644  1.00  0.93           H  
ATOM    470 1HB  MET A  29      -8.907  16.068  11.287  1.00  0.93           H  
ATOM    471 2HB  MET A  29      -9.152  14.617  10.322  1.00  0.93           H  
ATOM    472 1HG  MET A  29      -8.819  13.985  12.610  1.00  0.93           H  
ATOM    473 2HG  MET A  29      -7.385  13.506  11.684  1.00  0.93           H  
ATOM    474 1HE  MET A  29      -7.804  16.440  15.010  1.00  0.93           H  
ATOM    475 2HE  MET A  29      -8.922  16.362  13.648  1.00  0.93           H  
ATOM    476 3HE  MET A  29      -8.687  14.942  14.672  1.00  0.93           H  
ATOM    477  N   CYS A  30      -7.366  14.050   8.121  1.00  0.87           N  
ATOM    478  CA  CYS A  30      -7.007  12.914   7.306  1.00  0.87           C  
ATOM    479  C   CYS A  30      -5.553  12.951   6.956  1.00  0.87           C  
ATOM    480  O   CYS A  30      -4.862  11.957   7.120  1.00  0.87           O  
ATOM    481  CB  CYS A  30      -7.816  12.902   6.034  1.00  0.87           C  
ATOM    482  SG  CYS A  30      -7.454  11.590   4.884  1.00  0.87           S  
ATOM    483  H   CYS A  30      -8.111  14.652   7.768  1.00  0.87           H  
ATOM    484  HA  CYS A  30      -7.211  12.008   7.870  1.00  0.87           H  
ATOM    485 1HB  CYS A  30      -8.847  12.838   6.306  1.00  0.87           H  
ATOM    486 2HB  CYS A  30      -7.672  13.822   5.524  1.00  0.87           H  
ATOM    487  HG  CYS A  30      -6.158  11.866   4.727  1.00  0.87           H  
ATOM    488  N   GLY A  31      -5.072  14.098   6.483  1.00  0.82           N  
ATOM    489  CA  GLY A  31      -3.680  14.205   6.107  1.00  0.82           C  
ATOM    490  C   GLY A  31      -2.750  13.876   7.269  1.00  0.82           C  
ATOM    491  O   GLY A  31      -1.734  13.202   7.085  1.00  0.82           O  
ATOM    492  H   GLY A  31      -5.689  14.900   6.360  1.00  0.82           H  
ATOM    493 1HA  GLY A  31      -3.498  13.513   5.290  1.00  0.82           H  
ATOM    494 2HA  GLY A  31      -3.484  15.210   5.737  1.00  0.82           H  
ATOM    495  N   ILE A  32      -3.125  14.249   8.492  1.00  0.78           N  
ATOM    496  CA  ILE A  32      -2.257  13.896   9.610  1.00  0.78           C  
ATOM    497  C   ILE A  32      -2.282  12.379   9.783  1.00  0.78           C  
ATOM    498  O   ILE A  32      -1.239  11.740   9.963  1.00  0.78           O  
ATOM    499  CB  ILE A  32      -2.728  14.528  10.927  1.00  0.78           C  
ATOM    500  CG1 ILE A  32      -2.702  16.058  10.841  1.00  0.78           C  
ATOM    501  CG2 ILE A  32      -1.805  14.058  12.076  1.00  0.78           C  
ATOM    502  CD1 ILE A  32      -1.333  16.635  10.604  1.00  0.78           C  
ATOM    503  H   ILE A  32      -3.972  14.813   8.619  1.00  0.78           H  
ATOM    504  HA  ILE A  32      -1.238  14.213   9.389  1.00  0.78           H  
ATOM    505  HB  ILE A  32      -3.757  14.218  11.130  1.00  0.78           H  
ATOM    506 1HG1 ILE A  32      -3.357  16.365  10.020  1.00  0.78           H  
ATOM    507 2HG1 ILE A  32      -3.092  16.470  11.767  1.00  0.78           H  
ATOM    508 1HG2 ILE A  32      -2.146  14.488  13.017  1.00  0.78           H  
ATOM    509 2HG2 ILE A  32      -1.833  12.982  12.133  1.00  0.78           H  
ATOM    510 3HG2 ILE A  32      -0.783  14.377  11.883  1.00  0.78           H  
ATOM    511 1HD1 ILE A  32      -1.406  17.719  10.544  1.00  0.78           H  
ATOM    512 2HD1 ILE A  32      -0.669  16.361  11.426  1.00  0.78           H  
ATOM    513 3HD1 ILE A  32      -0.943  16.244   9.677  1.00  0.78           H  
ATOM    514  N   ALA A  33      -3.487  11.802   9.706  1.00  0.76           N  
ATOM    515  CA  ALA A  33      -3.664  10.364   9.849  1.00  0.76           C  
ATOM    516  C   ALA A  33      -2.907   9.583   8.773  1.00  0.76           C  
ATOM    517  O   ALA A  33      -2.278   8.568   9.078  1.00  0.76           O  
ATOM    518  CB  ALA A  33      -5.149  10.031   9.781  1.00  0.76           C  
ATOM    519  H   ALA A  33      -4.309  12.391   9.554  1.00  0.76           H  
ATOM    520  HA  ALA A  33      -3.270  10.068  10.819  1.00  0.76           H  
ATOM    521 1HB  ALA A  33      -5.302   8.975   9.903  1.00  0.76           H  
ATOM    522 2HB  ALA A  33      -5.669  10.575  10.570  1.00  0.76           H  
ATOM    523 3HB  ALA A  33      -5.542  10.330   8.824  1.00  0.76           H  
ATOM    524  N   GLU A  34      -2.920  10.072   7.525  1.00  0.76           N  
ATOM    525  CA  GLU A  34      -2.234   9.383   6.434  1.00  0.76           C  
ATOM    526  C   GLU A  34      -0.736   9.403   6.626  1.00  0.76           C  
ATOM    527  O   GLU A  34      -0.062   8.393   6.415  1.00  0.76           O  
ATOM    528  CB  GLU A  34      -2.569   9.997   5.074  1.00  0.76           C  
ATOM    529  CG  GLU A  34      -3.977   9.767   4.621  1.00  0.76           C  
ATOM    530  CD  GLU A  34      -4.278  10.331   3.279  1.00  0.76           C  
ATOM    531  OE1 GLU A  34      -3.478  11.032   2.740  1.00  0.76           O  
ATOM    532  OE2 GLU A  34      -5.321  10.027   2.774  1.00  0.76           O  
ATOM    533  H   GLU A  34      -3.447  10.917   7.336  1.00  0.76           H  
ATOM    534  HA  GLU A  34      -2.560   8.346   6.429  1.00  0.76           H  
ATOM    535 1HB  GLU A  34      -2.409  11.077   5.120  1.00  0.76           H  
ATOM    536 2HB  GLU A  34      -1.895   9.598   4.316  1.00  0.76           H  
ATOM    537 1HG  GLU A  34      -4.179   8.710   4.623  1.00  0.76           H  
ATOM    538 2HG  GLU A  34      -4.629  10.228   5.338  1.00  0.76           H  
ATOM    539  N   VAL A  35      -0.200  10.531   7.083  1.00  0.77           N  
ATOM    540  CA  VAL A  35       1.230  10.590   7.309  1.00  0.77           C  
ATOM    541  C   VAL A  35       1.587   9.602   8.415  1.00  0.77           C  
ATOM    542  O   VAL A  35       2.538   8.831   8.277  1.00  0.77           O  
ATOM    543  CB  VAL A  35       1.690  12.028   7.626  1.00  0.77           C  
ATOM    544  CG1 VAL A  35       3.146  12.017   8.064  1.00  0.77           C  
ATOM    545  CG2 VAL A  35       1.541  12.909   6.349  1.00  0.77           C  
ATOM    546  H   VAL A  35      -0.784  11.357   7.241  1.00  0.77           H  
ATOM    547  HA  VAL A  35       1.737  10.283   6.396  1.00  0.77           H  
ATOM    548  HB  VAL A  35       1.078  12.436   8.441  1.00  0.77           H  
ATOM    549 1HG1 VAL A  35       3.469  13.031   8.288  1.00  0.77           H  
ATOM    550 2HG1 VAL A  35       3.240  11.401   8.951  1.00  0.77           H  
ATOM    551 3HG1 VAL A  35       3.759  11.610   7.266  1.00  0.77           H  
ATOM    552 1HG2 VAL A  35       1.860  13.929   6.561  1.00  0.77           H  
ATOM    553 2HG2 VAL A  35       2.156  12.498   5.546  1.00  0.77           H  
ATOM    554 3HG2 VAL A  35       0.502  12.917   6.033  1.00  0.77           H  
ATOM    555  N   LEU A  36       0.803   9.573   9.491  1.00  0.79           N  
ATOM    556  CA  LEU A  36       1.089   8.626  10.555  1.00  0.79           C  
ATOM    557  C   LEU A  36       0.961   7.169  10.084  1.00  0.79           C  
ATOM    558  O   LEU A  36       1.789   6.324  10.434  1.00  0.79           O  
ATOM    559  CB  LEU A  36       0.165   8.888  11.725  1.00  0.79           C  
ATOM    560  CG  LEU A  36       0.406  10.162  12.471  1.00  0.79           C  
ATOM    561  CD1 LEU A  36      -0.678  10.296  13.415  1.00  0.79           C  
ATOM    562  CD2 LEU A  36       1.744  10.137  13.166  1.00  0.79           C  
ATOM    563  H   LEU A  36       0.019  10.224   9.577  1.00  0.79           H  
ATOM    564  HA  LEU A  36       2.111   8.788  10.884  1.00  0.79           H  
ATOM    565 1HB  LEU A  36      -0.854   8.932  11.344  1.00  0.79           H  
ATOM    566 2HB  LEU A  36       0.231   8.068  12.428  1.00  0.79           H  
ATOM    567  HG  LEU A  36       0.369  11.004  11.780  1.00  0.79           H  
ATOM    568 1HD1 LEU A  36      -0.585  11.224  13.962  1.00  0.79           H  
ATOM    569 2HD1 LEU A  36      -1.571  10.283  12.831  1.00  0.79           H  
ATOM    570 3HD1 LEU A  36      -0.679   9.469  14.100  1.00  0.79           H  
ATOM    571 1HD2 LEU A  36       1.888  11.068  13.718  1.00  0.79           H  
ATOM    572 2HD2 LEU A  36       1.763   9.299  13.855  1.00  0.79           H  
ATOM    573 3HD2 LEU A  36       2.536  10.025  12.432  1.00  0.79           H  
ATOM    574  N   LEU A  37      -0.025   6.854   9.244  1.00  0.82           N  
ATOM    575  CA  LEU A  37      -0.103   5.479   8.758  1.00  0.82           C  
ATOM    576  C   LEU A  37       1.153   5.141   7.947  1.00  0.82           C  
ATOM    577  O   LEU A  37       1.762   4.080   8.120  1.00  0.82           O  
ATOM    578  CB  LEU A  37      -1.348   5.289   7.871  1.00  0.82           C  
ATOM    579  CG  LEU A  37      -2.736   5.271   8.557  1.00  0.82           C  
ATOM    580  CD1 LEU A  37      -3.812   5.367   7.498  1.00  0.82           C  
ATOM    581  CD2 LEU A  37      -2.899   3.935   9.320  1.00  0.82           C  
ATOM    582  H   LEU A  37      -0.724   7.544   8.972  1.00  0.82           H  
ATOM    583  HA  LEU A  37      -0.166   4.810   9.616  1.00  0.82           H  
ATOM    584 1HB  LEU A  37      -1.363   6.095   7.138  1.00  0.82           H  
ATOM    585 2HB  LEU A  37      -1.241   4.347   7.333  1.00  0.82           H  
ATOM    586  HG  LEU A  37      -2.833   6.112   9.235  1.00  0.82           H  
ATOM    587 1HD1 LEU A  37      -4.770   5.347   7.958  1.00  0.82           H  
ATOM    588 2HD1 LEU A  37      -3.701   6.296   6.943  1.00  0.82           H  
ATOM    589 3HD1 LEU A  37      -3.712   4.523   6.829  1.00  0.82           H  
ATOM    590 1HD2 LEU A  37      -3.878   3.880   9.780  1.00  0.82           H  
ATOM    591 2HD2 LEU A  37      -2.801   3.106   8.616  1.00  0.82           H  
ATOM    592 3HD2 LEU A  37      -2.124   3.855  10.088  1.00  0.82           H  
ATOM    593  N   ASN A  38       1.598   6.086   7.116  1.00  0.83           N  
ATOM    594  CA  ASN A  38       2.762   5.893   6.257  1.00  0.83           C  
ATOM    595  C   ASN A  38       4.060   5.766   7.065  1.00  0.83           C  
ATOM    596  O   ASN A  38       4.995   5.075   6.655  1.00  0.83           O  
ATOM    597  CB  ASN A  38       2.848   7.028   5.270  1.00  0.83           C  
ATOM    598  CG  ASN A  38       1.763   6.987   4.214  1.00  0.83           C  
ATOM    599  OD1 ASN A  38       1.207   5.924   3.883  1.00  0.83           O  
ATOM    600  ND2 ASN A  38       1.438   8.141   3.682  1.00  0.83           N  
ATOM    601  H   ASN A  38       1.075   6.958   7.031  1.00  0.83           H  
ATOM    602  HA  ASN A  38       2.630   4.961   5.707  1.00  0.83           H  
ATOM    603 1HB  ASN A  38       2.789   7.977   5.801  1.00  0.83           H  
ATOM    604 2HB  ASN A  38       3.804   6.984   4.772  1.00  0.83           H  
ATOM    605 1HD2 ASN A  38       0.716   8.191   2.991  1.00  0.83           H  
ATOM    606 2HD2 ASN A  38       1.904   8.972   3.979  1.00  0.83           H  
ATOM    607  N   LEU A  39       4.088   6.395   8.243  1.00  0.82           N  
ATOM    608  CA  LEU A  39       5.221   6.342   9.165  1.00  0.82           C  
ATOM    609  C   LEU A  39       5.240   5.079  10.026  1.00  0.82           C  
ATOM    610  O   LEU A  39       6.149   4.914  10.841  1.00  0.82           O  
ATOM    611  CB  LEU A  39       5.235   7.567  10.093  1.00  0.82           C  
ATOM    612  CG  LEU A  39       5.568   8.921   9.475  1.00  0.82           C  
ATOM    613  CD1 LEU A  39       5.298  10.029  10.473  1.00  0.82           C  
ATOM    614  CD2 LEU A  39       7.038   8.931   9.142  1.00  0.82           C  
ATOM    615  H   LEU A  39       3.292   6.980   8.493  1.00  0.82           H  
ATOM    616  HA  LEU A  39       6.133   6.358   8.571  1.00  0.82           H  
ATOM    617 1HB  LEU A  39       4.248   7.656  10.522  1.00  0.82           H  
ATOM    618 2HB  LEU A  39       5.951   7.381  10.890  1.00  0.82           H  
ATOM    619  HG  LEU A  39       4.972   9.084   8.584  1.00  0.82           H  
ATOM    620 1HD1 LEU A  39       5.559  10.989  10.028  1.00  0.82           H  
ATOM    621 2HD1 LEU A  39       4.246  10.027  10.737  1.00  0.82           H  
ATOM    622 3HD1 LEU A  39       5.899   9.869  11.366  1.00  0.82           H  
ATOM    623 1HD2 LEU A  39       7.298   9.885   8.708  1.00  0.82           H  
ATOM    624 2HD2 LEU A  39       7.620   8.776  10.055  1.00  0.82           H  
ATOM    625 3HD2 LEU A  39       7.259   8.139   8.444  1.00  0.82           H  
ATOM    626  N   GLY A  40       4.255   4.188   9.867  1.00  0.78           N  
ATOM    627  CA  GLY A  40       4.237   2.958  10.648  1.00  0.78           C  
ATOM    628  C   GLY A  40       3.405   2.977  11.932  1.00  0.78           C  
ATOM    629  O   GLY A  40       3.569   2.089  12.773  1.00  0.78           O  
ATOM    630  H   GLY A  40       3.506   4.342   9.189  1.00  0.78           H  
ATOM    631 1HA  GLY A  40       3.865   2.159  10.008  1.00  0.78           H  
ATOM    632 2HA  GLY A  40       5.259   2.692  10.901  1.00  0.78           H  
ATOM    633  N   TYR A  41       2.523   3.959  12.107  1.00  0.74           N  
ATOM    634  CA  TYR A  41       1.706   3.986  13.318  1.00  0.74           C  
ATOM    635  C   TYR A  41       0.352   3.367  13.044  1.00  0.74           C  
ATOM    636  O   TYR A  41      -0.147   3.411  11.918  1.00  0.74           O  
ATOM    637  CB  TYR A  41       1.454   5.396  13.814  1.00  0.74           C  
ATOM    638  CG  TYR A  41       2.669   6.140  14.245  1.00  0.74           C  
ATOM    639  CD1 TYR A  41       3.326   6.853  13.304  1.00  0.74           C  
ATOM    640  CD2 TYR A  41       3.138   6.126  15.545  1.00  0.74           C  
ATOM    641  CE1 TYR A  41       4.425   7.538  13.593  1.00  0.74           C  
ATOM    642  CE2 TYR A  41       4.282   6.841  15.843  1.00  0.74           C  
ATOM    643  CZ  TYR A  41       4.913   7.539  14.831  1.00  0.74           C  
ATOM    644  OH  TYR A  41       6.042   8.224  15.007  1.00  0.74           O  
ATOM    645  H   TYR A  41       2.397   4.689  11.405  1.00  0.74           H  
ATOM    646  HA  TYR A  41       2.193   3.405  14.100  1.00  0.74           H  
ATOM    647 1HB  TYR A  41       0.955   5.963  13.039  1.00  0.74           H  
ATOM    648 2HB  TYR A  41       0.784   5.320  14.646  1.00  0.74           H  
ATOM    649  HD1 TYR A  41       2.965   6.865  12.306  1.00  0.74           H  
ATOM    650  HD2 TYR A  41       2.624   5.559  16.316  1.00  0.74           H  
ATOM    651  HE1 TYR A  41       4.930   8.090  12.823  1.00  0.74           H  
ATOM    652  HE2 TYR A  41       4.685   6.842  16.858  1.00  0.74           H  
ATOM    653  HH  TYR A  41       6.479   8.302  14.147  1.00  0.74           H  
ATOM    654  N   GLU A  42      -0.252   2.786  14.069  1.00  0.69           N  
ATOM    655  CA  GLU A  42      -1.603   2.293  13.904  1.00  0.69           C  
ATOM    656  C   GLU A  42      -2.511   3.476  14.125  1.00  0.69           C  
ATOM    657  O   GLU A  42      -2.332   4.216  15.099  1.00  0.69           O  
ATOM    658  CB  GLU A  42      -1.946   1.169  14.882  1.00  0.69           C  
ATOM    659  CG  GLU A  42      -3.337   0.568  14.654  1.00  0.69           C  
ATOM    660  CD  GLU A  42      -3.695  -0.530  15.611  1.00  0.69           C  
ATOM    661  OE1 GLU A  42      -2.974  -0.736  16.566  1.00  0.69           O  
ATOM    662  OE2 GLU A  42      -4.697  -1.166  15.396  1.00  0.69           O  
ATOM    663  H   GLU A  42       0.195   2.760  14.985  1.00  0.69           H  
ATOM    664  HA  GLU A  42      -1.739   1.933  12.884  1.00  0.69           H  
ATOM    665 1HB  GLU A  42      -1.210   0.371  14.799  1.00  0.69           H  
ATOM    666 2HB  GLU A  42      -1.905   1.551  15.903  1.00  0.69           H  
ATOM    667 1HG  GLU A  42      -4.079   1.361  14.757  1.00  0.69           H  
ATOM    668 2HG  GLU A  42      -3.395   0.191  13.634  1.00  0.69           H  
ATOM    669  N   VAL A  43      -3.432   3.684  13.206  1.00  0.64           N  
ATOM    670  CA  VAL A  43      -4.327   4.811  13.318  1.00  0.64           C  
ATOM    671  C   VAL A  43      -5.788   4.408  13.274  1.00  0.64           C  
ATOM    672  O   VAL A  43      -6.211   3.608  12.434  1.00  0.64           O  
ATOM    673  CB  VAL A  43      -4.028   5.861  12.236  1.00  0.64           C  
ATOM    674  CG1 VAL A  43      -4.981   6.953  12.347  1.00  0.64           C  
ATOM    675  CG2 VAL A  43      -2.581   6.408  12.393  1.00  0.64           C  
ATOM    676  H   VAL A  43      -3.511   3.046  12.426  1.00  0.64           H  
ATOM    677  HA  VAL A  43      -4.144   5.287  14.276  1.00  0.64           H  
ATOM    678  HB  VAL A  43      -4.152   5.437  11.276  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43      -4.761   7.689  11.601  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43      -5.996   6.599  12.211  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43      -4.867   7.363  13.333  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43      -2.401   7.154  11.618  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43      -2.465   6.864  13.372  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43      -1.859   5.600  12.282  1.00  0.64           H  
ATOM    685  N   SER A  44      -6.540   4.979  14.187  1.00  0.62           N  
ATOM    686  CA  SER A  44      -7.965   4.766  14.276  1.00  0.62           C  
ATOM    687  C   SER A  44      -8.609   6.120  14.443  1.00  0.62           C  
ATOM    688  O   SER A  44      -7.908   7.114  14.623  1.00  0.62           O  
ATOM    689  CB  SER A  44      -8.299   3.835  15.439  1.00  0.62           C  
ATOM    690  OG  SER A  44      -7.974   4.411  16.682  1.00  0.62           O  
ATOM    691  H   SER A  44      -6.087   5.604  14.857  1.00  0.62           H  
ATOM    692  HA  SER A  44      -8.316   4.329  13.347  1.00  0.62           H  
ATOM    693 1HB  SER A  44      -9.357   3.584  15.424  1.00  0.62           H  
ATOM    694 2HB  SER A  44      -7.745   2.908  15.315  1.00  0.62           H  
ATOM    695  HG  SER A  44      -8.735   4.981  16.943  1.00  0.62           H  
ATOM    696  N   GLY A  45      -9.914   6.185  14.365  1.00  0.62           N  
ATOM    697  CA  GLY A  45     -10.559   7.466  14.577  1.00  0.62           C  
ATOM    698  C   GLY A  45     -12.056   7.383  14.518  1.00  0.62           C  
ATOM    699  O   GLY A  45     -12.623   6.293  14.432  1.00  0.62           O  
ATOM    700  H   GLY A  45     -10.435   5.336  14.154  1.00  0.62           H  
ATOM    701 1HA  GLY A  45     -10.263   7.863  15.545  1.00  0.62           H  
ATOM    702 2HA  GLY A  45     -10.211   8.175  13.826  1.00  0.62           H  
ATOM    703  N   SER A  46     -12.687   8.533  14.604  1.00  0.64           N  
ATOM    704  CA  SER A  46     -14.125   8.587  14.598  1.00  0.64           C  
ATOM    705  C   SER A  46     -14.683   9.887  14.050  1.00  0.64           C  
ATOM    706  O   SER A  46     -14.029  10.945  14.079  1.00  0.64           O  
ATOM    707  CB  SER A  46     -14.615   8.401  16.016  1.00  0.64           C  
ATOM    708  OG  SER A  46     -14.222   9.487  16.815  1.00  0.64           O  
ATOM    709  H   SER A  46     -12.128   9.372  14.705  1.00  0.64           H  
ATOM    710  HA  SER A  46     -14.475   7.778  13.977  1.00  0.64           H  
ATOM    711 1HB  SER A  46     -15.700   8.300  16.027  1.00  0.64           H  
ATOM    712 2HB  SER A  46     -14.198   7.480  16.426  1.00  0.64           H  
ATOM    713  HG  SER A  46     -14.132   9.136  17.720  1.00  0.64           H  
ATOM    714  N   ASP A  47     -15.928   9.809  13.600  1.00  0.70           N  
ATOM    715  CA  ASP A  47     -16.643  10.985  13.115  1.00  0.70           C  
ATOM    716  C   ASP A  47     -18.136  10.757  13.153  1.00  0.70           C  
ATOM    717  O   ASP A  47     -18.592   9.637  13.013  1.00  0.70           O  
ATOM    718  CB  ASP A  47     -16.239  11.354  11.688  1.00  0.70           C  
ATOM    719  CG  ASP A  47     -16.562  12.806  11.403  1.00  0.70           C  
ATOM    720  OD1 ASP A  47     -17.736  13.171  11.289  1.00  0.70           O  
ATOM    721  OD2 ASP A  47     -15.603  13.556  11.305  1.00  0.70           O  
ATOM    722  H   ASP A  47     -16.365   8.881  13.591  1.00  0.70           H  
ATOM    723  HA  ASP A  47     -16.415  11.827  13.765  1.00  0.70           H  
ATOM    724 1HB  ASP A  47     -15.187  11.191  11.541  1.00  0.70           H  
ATOM    725 2HB  ASP A  47     -16.780  10.721  10.973  1.00  0.70           H  
ATOM    726  N   LEU A  48     -18.910  11.817  13.298  1.00  0.78           N  
ATOM    727  CA  LEU A  48     -20.360  11.683  13.292  1.00  0.78           C  
ATOM    728  C   LEU A  48     -20.888  11.155  11.965  1.00  0.78           C  
ATOM    729  O   LEU A  48     -21.901  10.450  11.935  1.00  0.78           O  
ATOM    730  CB  LEU A  48     -21.022  13.029  13.578  1.00  0.78           C  
ATOM    731  CG  LEU A  48     -20.858  13.569  14.991  1.00  0.78           C  
ATOM    732  CD1 LEU A  48     -21.453  14.968  15.066  1.00  0.78           C  
ATOM    733  CD2 LEU A  48     -21.542  12.624  15.959  1.00  0.78           C  
ATOM    734  H   LEU A  48     -18.485  12.734  13.377  1.00  0.78           H  
ATOM    735  HA  LEU A  48     -20.640  10.984  14.075  1.00  0.78           H  
ATOM    736 1HB  LEU A  48     -20.599  13.765  12.894  1.00  0.78           H  
ATOM    737 2HB  LEU A  48     -22.087  12.943  13.370  1.00  0.78           H  
ATOM    738  HG  LEU A  48     -19.799  13.641  15.238  1.00  0.78           H  
ATOM    739 1HD1 LEU A  48     -21.332  15.361  16.076  1.00  0.78           H  
ATOM    740 2HD1 LEU A  48     -20.937  15.618  14.359  1.00  0.78           H  
ATOM    741 3HD1 LEU A  48     -22.513  14.927  14.817  1.00  0.78           H  
ATOM    742 1HD2 LEU A  48     -21.433  13.003  16.971  1.00  0.78           H  
ATOM    743 2HD2 LEU A  48     -22.600  12.554  15.711  1.00  0.78           H  
ATOM    744 3HD2 LEU A  48     -21.083  11.642  15.884  1.00  0.78           H  
ATOM    745  N   LYS A  49     -20.222  11.513  10.869  1.00  0.87           N  
ATOM    746  CA  LYS A  49     -20.684  11.080   9.552  1.00  0.87           C  
ATOM    747  C   LYS A  49     -19.594  10.375   8.764  1.00  0.87           C  
ATOM    748  O   LYS A  49     -18.416  10.707   8.874  1.00  0.87           O  
ATOM    749  CB  LYS A  49     -21.195  12.275   8.747  1.00  0.87           C  
ATOM    750  CG  LYS A  49     -22.429  12.961   9.340  1.00  0.87           C  
ATOM    751  CD  LYS A  49     -22.911  14.100   8.451  1.00  0.87           C  
ATOM    752  CE  LYS A  49     -24.131  14.790   9.046  1.00  0.87           C  
ATOM    753  NZ  LYS A  49     -24.605  15.913   8.190  1.00  0.87           N  
ATOM    754  H   LYS A  49     -19.373  12.091  10.966  1.00  0.87           H  
ATOM    755  HA  LYS A  49     -21.501  10.372   9.684  1.00  0.87           H  
ATOM    756 1HB  LYS A  49     -20.403  13.021   8.677  1.00  0.87           H  
ATOM    757 2HB  LYS A  49     -21.430  11.954   7.730  1.00  0.87           H  
ATOM    758 1HG  LYS A  49     -23.230  12.228   9.457  1.00  0.87           H  
ATOM    759 2HG  LYS A  49     -22.184  13.363  10.323  1.00  0.87           H  
ATOM    760 1HD  LYS A  49     -22.111  14.832   8.331  1.00  0.87           H  
ATOM    761 2HD  LYS A  49     -23.170  13.706   7.468  1.00  0.87           H  
ATOM    762 1HE  LYS A  49     -24.935  14.063   9.152  1.00  0.87           H  
ATOM    763 2HE  LYS A  49     -23.875  15.180  10.031  1.00  0.87           H  
ATOM    764 1HZ  LYS A  49     -25.413  16.344   8.617  1.00  0.87           H  
ATOM    765 2HZ  LYS A  49     -23.869  16.599   8.095  1.00  0.87           H  
ATOM    766 3HZ  LYS A  49     -24.855  15.560   7.278  1.00  0.87           H  
ATOM    767  N   GLY A  50     -19.983   9.419   7.929  1.00  0.96           N  
ATOM    768  CA  GLY A  50     -18.994   8.787   7.070  1.00  0.96           C  
ATOM    769  C   GLY A  50     -18.733   9.700   5.890  1.00  0.96           C  
ATOM    770  O   GLY A  50     -19.551  10.571   5.587  1.00  0.96           O  
ATOM    771  H   GLY A  50     -20.954   9.149   7.876  1.00  0.96           H  
ATOM    772 1HA  GLY A  50     -18.067   8.620   7.618  1.00  0.96           H  
ATOM    773 2HA  GLY A  50     -19.357   7.819   6.727  1.00  0.96           H  
ATOM    774  N   SER A  51     -17.626   9.479   5.201  1.00  1.03           N  
ATOM    775  CA  SER A  51     -17.293  10.283   4.029  1.00  1.03           C  
ATOM    776  C   SER A  51     -16.286   9.592   3.137  1.00  1.03           C  
ATOM    777  O   SER A  51     -15.613   8.660   3.576  1.00  1.03           O  
ATOM    778  CB  SER A  51     -16.708  11.602   4.467  1.00  1.03           C  
ATOM    779  OG  SER A  51     -15.452  11.407   5.071  1.00  1.03           O  
ATOM    780  H   SER A  51     -16.988   8.759   5.519  1.00  1.03           H  
ATOM    781  HA  SER A  51     -18.206  10.458   3.457  1.00  1.03           H  
ATOM    782 1HB  SER A  51     -16.603  12.262   3.608  1.00  1.03           H  
ATOM    783 2HB  SER A  51     -17.381  12.088   5.172  1.00  1.03           H  
ATOM    784  HG  SER A  51     -15.180  12.286   5.377  1.00  1.03           H  
ATOM    785  N   ALA A  52     -16.085  10.125   1.928  1.00  1.06           N  
ATOM    786  CA  ALA A  52     -15.056   9.593   1.030  1.00  1.06           C  
ATOM    787  C   ALA A  52     -13.692   9.638   1.712  1.00  1.06           C  
ATOM    788  O   ALA A  52     -12.840   8.776   1.490  1.00  1.06           O  
ATOM    789  CB  ALA A  52     -15.015  10.383  -0.259  1.00  1.06           C  
ATOM    790  H   ALA A  52     -16.665  10.893   1.619  1.00  1.06           H  
ATOM    791  HA  ALA A  52     -15.297   8.551   0.809  1.00  1.06           H  
ATOM    792 1HB  ALA A  52     -14.254   9.960  -0.915  1.00  1.06           H  
ATOM    793 2HB  ALA A  52     -15.986  10.331  -0.748  1.00  1.06           H  
ATOM    794 3HB  ALA A  52     -14.770  11.422  -0.041  1.00  1.06           H  
ATOM    795  N   VAL A  53     -13.491  10.647   2.557  1.00  1.06           N  
ATOM    796  CA  VAL A  53     -12.256  10.774   3.300  1.00  1.06           C  
ATOM    797  C   VAL A  53     -12.095   9.577   4.224  1.00  1.06           C  
ATOM    798  O   VAL A  53     -11.021   8.968   4.282  1.00  1.06           O  
ATOM    799  CB  VAL A  53     -12.255  12.056   4.144  1.00  1.06           C  
ATOM    800  CG1 VAL A  53     -11.093  12.046   5.033  1.00  1.06           C  
ATOM    801  CG2 VAL A  53     -12.215  13.280   3.246  1.00  1.06           C  
ATOM    802  H   VAL A  53     -14.226  11.322   2.697  1.00  1.06           H  
ATOM    803  HA  VAL A  53     -11.421  10.800   2.599  1.00  1.06           H  
ATOM    804  HB  VAL A  53     -13.132  12.081   4.762  1.00  1.06           H  
ATOM    805 1HG1 VAL A  53     -11.093  12.933   5.637  1.00  1.06           H  
ATOM    806 2HG1 VAL A  53     -11.120  11.172   5.683  1.00  1.06           H  
ATOM    807 3HG1 VAL A  53     -10.214  12.019   4.420  1.00  1.06           H  
ATOM    808 1HG2 VAL A  53     -12.211  14.177   3.860  1.00  1.06           H  
ATOM    809 2HG2 VAL A  53     -11.311  13.253   2.638  1.00  1.06           H  
ATOM    810 3HG2 VAL A  53     -13.091  13.285   2.598  1.00  1.06           H  
ATOM    811  N   THR A  54     -13.176   9.194   4.921  1.00  1.02           N  
ATOM    812  CA  THR A  54     -13.030   8.053   5.819  1.00  1.02           C  
ATOM    813  C   THR A  54     -12.797   6.768   5.015  1.00  1.02           C  
ATOM    814  O   THR A  54     -12.012   5.915   5.432  1.00  1.02           O  
ATOM    815  CB  THR A  54     -14.276   7.861   6.728  1.00  1.02           C  
ATOM    816  OG1 THR A  54     -15.441   7.583   5.921  1.00  1.02           O  
ATOM    817  CG2 THR A  54     -14.516   9.119   7.558  1.00  1.02           C  
ATOM    818  H   THR A  54     -14.054   9.720   4.845  1.00  1.02           H  
ATOM    819  HA  THR A  54     -12.164   8.222   6.456  1.00  1.02           H  
ATOM    820  HB  THR A  54     -14.107   7.022   7.401  1.00  1.02           H  
ATOM    821  HG1 THR A  54     -15.289   7.916   5.019  1.00  1.02           H  
ATOM    822 1HG2 THR A  54     -15.387   8.977   8.201  1.00  1.02           H  
ATOM    823 2HG2 THR A  54     -13.642   9.315   8.166  1.00  1.02           H  
ATOM    824 3HG2 THR A  54     -14.689   9.955   6.901  1.00  1.02           H  
ATOM    825  N   GLU A  55     -13.397   6.659   3.815  1.00  0.96           N  
ATOM    826  CA  GLU A  55     -13.192   5.453   3.004  1.00  0.96           C  
ATOM    827  C   GLU A  55     -11.731   5.360   2.573  1.00  0.96           C  
ATOM    828  O   GLU A  55     -11.114   4.283   2.587  1.00  0.96           O  
ATOM    829  CB  GLU A  55     -14.093   5.453   1.756  1.00  0.96           C  
ATOM    830  CG  GLU A  55     -15.587   5.282   2.026  1.00  0.96           C  
ATOM    831  CD  GLU A  55     -16.433   5.278   0.753  1.00  0.96           C  
ATOM    832  OE1 GLU A  55     -15.894   5.508  -0.307  1.00  0.96           O  
ATOM    833  OE2 GLU A  55     -17.615   5.035   0.851  1.00  0.96           O  
ATOM    834  H   GLU A  55     -14.030   7.395   3.505  1.00  0.96           H  
ATOM    835  HA  GLU A  55     -13.429   4.579   3.612  1.00  0.96           H  
ATOM    836 1HB  GLU A  55     -13.962   6.391   1.221  1.00  0.96           H  
ATOM    837 2HB  GLU A  55     -13.781   4.653   1.087  1.00  0.96           H  
ATOM    838 1HG  GLU A  55     -15.745   4.346   2.561  1.00  0.96           H  
ATOM    839 2HG  GLU A  55     -15.916   6.098   2.671  1.00  0.96           H  
ATOM    840  N   ARG A  56     -11.165   6.511   2.218  1.00  0.90           N  
ATOM    841  CA  ARG A  56      -9.776   6.585   1.821  1.00  0.90           C  
ATOM    842  C   ARG A  56      -8.881   6.113   2.958  1.00  0.90           C  
ATOM    843  O   ARG A  56      -8.022   5.255   2.774  1.00  0.90           O  
ATOM    844  CB  ARG A  56      -9.426   8.003   1.425  1.00  0.90           C  
ATOM    845  CG  ARG A  56      -8.040   8.183   0.987  1.00  0.90           C  
ATOM    846  CD  ARG A  56      -7.764   9.559   0.581  1.00  0.90           C  
ATOM    847  NE  ARG A  56      -6.391   9.692   0.235  1.00  0.90           N  
ATOM    848  CZ  ARG A  56      -5.870   9.445  -0.982  1.00  0.90           C  
ATOM    849  NH1 ARG A  56      -6.661   9.092  -1.978  1.00  0.90           N  
ATOM    850  NH2 ARG A  56      -4.572   9.549  -1.161  1.00  0.90           N  
ATOM    851  H   ARG A  56     -11.731   7.361   2.198  1.00  0.90           H  
ATOM    852  HA  ARG A  56      -9.624   5.935   0.961  1.00  0.90           H  
ATOM    853 1HB  ARG A  56     -10.090   8.337   0.629  1.00  0.90           H  
ATOM    854 2HB  ARG A  56      -9.579   8.665   2.272  1.00  0.90           H  
ATOM    855 1HG  ARG A  56      -7.389   7.956   1.830  1.00  0.90           H  
ATOM    856 2HG  ARG A  56      -7.818   7.512   0.159  1.00  0.90           H  
ATOM    857 1HD  ARG A  56      -8.372   9.831  -0.279  1.00  0.90           H  
ATOM    858 2HD  ARG A  56      -7.972  10.232   1.416  1.00  0.90           H  
ATOM    859  HE  ARG A  56      -5.758   9.953   1.000  1.00  0.90           H  
ATOM    860 1HH1 ARG A  56      -7.655   9.012  -1.823  1.00  0.90           H  
ATOM    861 2HH1 ARG A  56      -6.279   8.889  -2.895  1.00  0.90           H  
ATOM    862 1HH2 ARG A  56      -3.978   9.809  -0.373  1.00  0.90           H  
ATOM    863 2HH2 ARG A  56      -4.162   9.395  -2.091  1.00  0.90           H  
ATOM    864  N   LEU A  57      -9.123   6.624   4.156  1.00  0.84           N  
ATOM    865  CA  LEU A  57      -8.327   6.220   5.302  1.00  0.84           C  
ATOM    866  C   LEU A  57      -8.475   4.747   5.659  1.00  0.84           C  
ATOM    867  O   LEU A  57      -7.473   4.075   5.930  1.00  0.84           O  
ATOM    868  CB  LEU A  57      -8.721   7.078   6.475  1.00  0.84           C  
ATOM    869  CG  LEU A  57      -8.272   8.471   6.403  1.00  0.84           C  
ATOM    870  CD1 LEU A  57      -8.957   9.245   7.443  1.00  0.84           C  
ATOM    871  CD2 LEU A  57      -6.757   8.500   6.640  1.00  0.84           C  
ATOM    872  H   LEU A  57      -9.855   7.329   4.266  1.00  0.84           H  
ATOM    873  HA  LEU A  57      -7.282   6.411   5.064  1.00  0.84           H  
ATOM    874 1HB  LEU A  57      -9.804   7.092   6.521  1.00  0.84           H  
ATOM    875 2HB  LEU A  57      -8.332   6.641   7.383  1.00  0.84           H  
ATOM    876  HG  LEU A  57      -8.521   8.893   5.431  1.00  0.84           H  
ATOM    877 1HD1 LEU A  57      -8.636  10.270   7.407  1.00  0.84           H  
ATOM    878 2HD1 LEU A  57     -10.032   9.201   7.277  1.00  0.84           H  
ATOM    879 3HD1 LEU A  57      -8.712   8.819   8.404  1.00  0.84           H  
ATOM    880 1HD2 LEU A  57      -6.397   9.520   6.617  1.00  0.84           H  
ATOM    881 2HD2 LEU A  57      -6.533   8.070   7.614  1.00  0.84           H  
ATOM    882 3HD2 LEU A  57      -6.256   7.921   5.864  1.00  0.84           H  
ATOM    883  N   GLU A  58      -9.698   4.210   5.607  1.00  0.80           N  
ATOM    884  CA  GLU A  58      -9.880   2.794   5.917  1.00  0.80           C  
ATOM    885  C   GLU A  58      -9.126   1.934   4.908  1.00  0.80           C  
ATOM    886  O   GLU A  58      -8.524   0.916   5.262  1.00  0.80           O  
ATOM    887  CB  GLU A  58     -11.360   2.403   5.966  1.00  0.80           C  
ATOM    888  CG  GLU A  58     -12.127   2.950   7.176  1.00  0.80           C  
ATOM    889  CD  GLU A  58     -13.571   2.513   7.196  1.00  0.80           C  
ATOM    890  OE1 GLU A  58     -14.001   1.883   6.261  1.00  0.80           O  
ATOM    891  OE2 GLU A  58     -14.243   2.809   8.146  1.00  0.80           O  
ATOM    892  H   GLU A  58     -10.504   4.790   5.383  1.00  0.80           H  
ATOM    893  HA  GLU A  58      -9.460   2.604   6.901  1.00  0.80           H  
ATOM    894 1HB  GLU A  58     -11.856   2.774   5.066  1.00  0.80           H  
ATOM    895 2HB  GLU A  58     -11.451   1.318   5.969  1.00  0.80           H  
ATOM    896 1HG  GLU A  58     -11.636   2.616   8.093  1.00  0.80           H  
ATOM    897 2HG  GLU A  58     -12.084   4.030   7.154  1.00  0.80           H  
ATOM    898  N   SER A  59      -9.099   2.376   3.648  1.00  0.75           N  
ATOM    899  CA  SER A  59      -8.408   1.668   2.579  1.00  0.75           C  
ATOM    900  C   SER A  59      -6.896   1.609   2.827  1.00  0.75           C  
ATOM    901  O   SER A  59      -6.190   0.792   2.231  1.00  0.75           O  
ATOM    902  CB  SER A  59      -8.680   2.346   1.246  1.00  0.75           C  
ATOM    903  OG  SER A  59     -10.049   2.283   0.921  1.00  0.75           O  
ATOM    904  H   SER A  59      -9.623   3.218   3.401  1.00  0.75           H  
ATOM    905  HA  SER A  59      -8.791   0.649   2.540  1.00  0.75           H  
ATOM    906 1HB  SER A  59      -8.359   3.377   1.283  1.00  0.75           H  
ATOM    907 2HB  SER A  59      -8.097   1.855   0.471  1.00  0.75           H  
ATOM    908  HG  SER A  59     -10.502   2.876   1.571  1.00  0.75           H  
ATOM    909  N   PHE A  60      -6.387   2.502   3.690  1.00  0.71           N  
ATOM    910  CA  PHE A  60      -4.973   2.592   4.000  1.00  0.71           C  
ATOM    911  C   PHE A  60      -4.644   1.893   5.319  1.00  0.71           C  
ATOM    912  O   PHE A  60      -3.517   1.987   5.814  1.00  0.71           O  
ATOM    913  CB  PHE A  60      -4.541   4.054   4.097  1.00  0.71           C  
ATOM    914  CG  PHE A  60      -4.708   4.821   2.841  1.00  0.71           C  
ATOM    915  CD1 PHE A  60      -4.914   4.184   1.648  1.00  0.71           C  
ATOM    916  CD2 PHE A  60      -4.630   6.186   2.847  1.00  0.71           C  
ATOM    917  CE1 PHE A  60      -5.052   4.888   0.482  1.00  0.71           C  
ATOM    918  CE2 PHE A  60      -4.755   6.894   1.687  1.00  0.71           C  
ATOM    919  CZ  PHE A  60      -4.970   6.239   0.498  1.00  0.71           C  
ATOM    920  H   PHE A  60      -7.004   3.141   4.180  1.00  0.71           H  
ATOM    921  HA  PHE A  60      -4.410   2.108   3.202  1.00  0.71           H  
ATOM    922 1HB  PHE A  60      -5.136   4.545   4.866  1.00  0.71           H  
ATOM    923 2HB  PHE A  60      -3.498   4.108   4.397  1.00  0.71           H  
ATOM    924  HD1 PHE A  60      -4.969   3.105   1.633  1.00  0.71           H  
ATOM    925  HD2 PHE A  60      -4.462   6.698   3.786  1.00  0.71           H  
ATOM    926  HE1 PHE A  60      -5.220   4.362  -0.456  1.00  0.71           H  
ATOM    927  HE2 PHE A  60      -4.684   7.973   1.707  1.00  0.71           H  
ATOM    928  HZ  PHE A  60      -5.072   6.791  -0.427  1.00  0.71           H  
ATOM    929  N   GLY A  61      -5.624   1.182   5.883  1.00  0.67           N  
ATOM    930  CA  GLY A  61      -5.440   0.460   7.133  1.00  0.67           C  
ATOM    931  C   GLY A  61      -5.962   1.159   8.394  1.00  0.67           C  
ATOM    932  O   GLY A  61      -5.730   0.665   9.499  1.00  0.67           O  
ATOM    933  H   GLY A  61      -6.544   1.134   5.445  1.00  0.67           H  
ATOM    934 1HA  GLY A  61      -5.936  -0.506   7.041  1.00  0.67           H  
ATOM    935 2HA  GLY A  61      -4.381   0.245   7.260  1.00  0.67           H  
ATOM    936  N   ALA A  62      -6.650   2.297   8.265  1.00  0.63           N  
ATOM    937  CA  ALA A  62      -7.176   2.946   9.464  1.00  0.63           C  
ATOM    938  C   ALA A  62      -8.436   2.247   9.956  1.00  0.63           C  
ATOM    939  O   ALA A  62      -9.183   1.668   9.166  1.00  0.63           O  
ATOM    940  CB  ALA A  62      -7.512   4.403   9.222  1.00  0.63           C  
ATOM    941  H   ALA A  62      -6.831   2.715   7.354  1.00  0.63           H  
ATOM    942  HA  ALA A  62      -6.414   2.874  10.230  1.00  0.63           H  
ATOM    943 1HB  ALA A  62      -7.878   4.842  10.152  1.00  0.63           H  
ATOM    944 2HB  ALA A  62      -6.649   4.935   8.899  1.00  0.63           H  
ATOM    945 3HB  ALA A  62      -8.283   4.466   8.468  1.00  0.63           H  
ATOM    946  N   GLN A  63      -8.701   2.336  11.254  1.00  0.61           N  
ATOM    947  CA  GLN A  63      -9.975   1.826  11.781  1.00  0.61           C  
ATOM    948  C   GLN A  63     -10.851   2.992  12.217  1.00  0.61           C  
ATOM    949  O   GLN A  63     -10.594   3.608  13.253  1.00  0.61           O  
ATOM    950  CB  GLN A  63      -9.761   0.875  12.962  1.00  0.61           C  
ATOM    951  CG  GLN A  63     -11.068   0.353  13.600  1.00  0.61           C  
ATOM    952  CD  GLN A  63     -11.839  -0.647  12.726  1.00  0.61           C  
ATOM    953  OE1 GLN A  63     -11.327  -1.738  12.447  1.00  0.61           O  
ATOM    954  NE2 GLN A  63     -13.059  -0.306  12.308  1.00  0.61           N  
ATOM    955  H   GLN A  63      -8.004   2.781  11.857  1.00  0.61           H  
ATOM    956  HA  GLN A  63     -10.498   1.288  10.990  1.00  0.61           H  
ATOM    957 1HB  GLN A  63      -9.177   0.016  12.632  1.00  0.61           H  
ATOM    958 2HB  GLN A  63      -9.186   1.379  13.736  1.00  0.61           H  
ATOM    959 1HG  GLN A  63     -10.836  -0.125  14.551  1.00  0.61           H  
ATOM    960 2HG  GLN A  63     -11.721   1.209  13.762  1.00  0.61           H  
ATOM    961 1HE2 GLN A  63     -13.586  -0.939  11.741  1.00  0.61           H  
ATOM    962 2HE2 GLN A  63     -13.462   0.582  12.552  1.00  0.61           H  
ATOM    963  N   ILE A  64     -11.889   3.269  11.443  1.00  0.59           N  
ATOM    964  CA  ILE A  64     -12.752   4.410  11.705  1.00  0.59           C  
ATOM    965  C   ILE A  64     -14.154   4.015  12.138  1.00  0.59           C  
ATOM    966  O   ILE A  64     -14.775   3.125  11.557  1.00  0.59           O  
ATOM    967  CB  ILE A  64     -12.790   5.359  10.498  1.00  0.59           C  
ATOM    968  CG1 ILE A  64     -11.364   5.908  10.274  1.00  0.59           C  
ATOM    969  CG2 ILE A  64     -13.796   6.508  10.741  1.00  0.59           C  
ATOM    970  CD1 ILE A  64     -11.187   6.674   9.015  1.00  0.59           C  
ATOM    971  H   ILE A  64     -12.062   2.702  10.619  1.00  0.59           H  
ATOM    972  HA  ILE A  64     -12.311   4.970  12.516  1.00  0.59           H  
ATOM    973  HB  ILE A  64     -13.078   4.804   9.601  1.00  0.59           H  
ATOM    974 1HG1 ILE A  64     -11.103   6.553  11.117  1.00  0.59           H  
ATOM    975 2HG1 ILE A  64     -10.666   5.074  10.246  1.00  0.59           H  
ATOM    976 1HG2 ILE A  64     -13.802   7.174   9.887  1.00  0.59           H  
ATOM    977 2HG2 ILE A  64     -14.795   6.100  10.881  1.00  0.59           H  
ATOM    978 3HG2 ILE A  64     -13.507   7.062  11.632  1.00  0.59           H  
ATOM    979 1HD1 ILE A  64     -10.164   7.005   8.964  1.00  0.59           H  
ATOM    980 2HD1 ILE A  64     -11.413   6.042   8.156  1.00  0.59           H  
ATOM    981 3HD1 ILE A  64     -11.848   7.537   9.012  1.00  0.59           H  
ATOM    982  N   PHE A  65     -14.634   4.658  13.194  1.00  0.58           N  
ATOM    983  CA  PHE A  65     -15.961   4.376  13.702  1.00  0.58           C  
ATOM    984  C   PHE A  65     -16.871   5.564  13.404  1.00  0.58           C  
ATOM    985  O   PHE A  65     -16.416   6.708  13.436  1.00  0.58           O  
ATOM    986  CB  PHE A  65     -15.886   4.167  15.210  1.00  0.58           C  
ATOM    987  CG  PHE A  65     -14.994   3.036  15.628  1.00  0.58           C  
ATOM    988  CD1 PHE A  65     -13.640   3.275  15.833  1.00  0.58           C  
ATOM    989  CD2 PHE A  65     -15.473   1.755  15.810  1.00  0.58           C  
ATOM    990  CE1 PHE A  65     -12.791   2.268  16.218  1.00  0.58           C  
ATOM    991  CE2 PHE A  65     -14.620   0.736  16.194  1.00  0.58           C  
ATOM    992  CZ  PHE A  65     -13.279   0.995  16.399  1.00  0.58           C  
ATOM    993  H   PHE A  65     -14.044   5.352  13.653  1.00  0.58           H  
ATOM    994  HA  PHE A  65     -16.359   3.486  13.215  1.00  0.58           H  
ATOM    995 1HB  PHE A  65     -15.519   5.081  15.680  1.00  0.58           H  
ATOM    996 2HB  PHE A  65     -16.885   3.981  15.600  1.00  0.58           H  
ATOM    997  HD1 PHE A  65     -13.251   4.282  15.689  1.00  0.58           H  
ATOM    998  HD2 PHE A  65     -16.531   1.553  15.650  1.00  0.58           H  
ATOM    999  HE1 PHE A  65     -11.733   2.481  16.376  1.00  0.58           H  
ATOM   1000  HE2 PHE A  65     -15.007  -0.273  16.338  1.00  0.58           H  
ATOM   1001  HZ  PHE A  65     -12.608   0.193  16.702  1.00  0.58           H  
ATOM   1002  N   ILE A  66     -18.145   5.303  13.144  1.00  0.58           N  
ATOM   1003  CA  ILE A  66     -19.071   6.404  12.917  1.00  0.58           C  
ATOM   1004  C   ILE A  66     -19.898   6.615  14.178  1.00  0.58           C  
ATOM   1005  O   ILE A  66     -20.423   5.665  14.764  1.00  0.58           O  
ATOM   1006  CB  ILE A  66     -19.918   6.200  11.655  1.00  0.58           C  
ATOM   1007  CG1 ILE A  66     -18.971   5.974  10.445  1.00  0.58           C  
ATOM   1008  CG2 ILE A  66     -20.775   7.441  11.401  1.00  0.58           C  
ATOM   1009  CD1 ILE A  66     -17.989   7.132  10.208  1.00  0.58           C  
ATOM   1010  H   ILE A  66     -18.475   4.351  13.118  1.00  0.58           H  
ATOM   1011  HA  ILE A  66     -18.495   7.304  12.747  1.00  0.58           H  
ATOM   1012  HB  ILE A  66     -20.553   5.325  11.768  1.00  0.58           H  
ATOM   1013 1HG1 ILE A  66     -18.397   5.062  10.606  1.00  0.58           H  
ATOM   1014 2HG1 ILE A  66     -19.574   5.851   9.546  1.00  0.58           H  
ATOM   1015 1HG2 ILE A  66     -21.364   7.306  10.499  1.00  0.58           H  
ATOM   1016 2HG2 ILE A  66     -21.443   7.612  12.244  1.00  0.58           H  
ATOM   1017 3HG2 ILE A  66     -20.123   8.308  11.281  1.00  0.58           H  
ATOM   1018 1HD1 ILE A  66     -17.359   6.913   9.347  1.00  0.58           H  
ATOM   1019 2HD1 ILE A  66     -18.541   8.046  10.034  1.00  0.58           H  
ATOM   1020 3HD1 ILE A  66     -17.360   7.272  11.080  1.00  0.58           H  
ATOM   1021  N   GLY A  67     -19.940   7.859  14.617  1.00  0.58           N  
ATOM   1022  CA  GLY A  67     -20.513   8.256  15.884  1.00  0.58           C  
ATOM   1023  C   GLY A  67     -19.336   8.204  16.839  1.00  0.58           C  
ATOM   1024  O   GLY A  67     -18.222   7.915  16.404  1.00  0.58           O  
ATOM   1025  H   GLY A  67     -19.513   8.568  14.039  1.00  0.58           H  
ATOM   1026 1HA  GLY A  67     -20.925   9.260  15.826  1.00  0.58           H  
ATOM   1027 2HA  GLY A  67     -21.297   7.565  16.188  1.00  0.58           H  
ATOM   1028  N   HIS A  68     -19.552   8.456  18.123  1.00  0.59           N  
ATOM   1029  CA  HIS A  68     -18.415   8.452  19.038  1.00  0.59           C  
ATOM   1030  C   HIS A  68     -18.770   7.588  20.245  1.00  0.59           C  
ATOM   1031  O   HIS A  68     -19.932   7.530  20.654  1.00  0.59           O  
ATOM   1032  CB  HIS A  68     -18.057   9.882  19.485  1.00  0.59           C  
ATOM   1033  CG  HIS A  68     -17.754  10.858  18.335  1.00  0.59           C  
ATOM   1034  ND1 HIS A  68     -16.559  10.876  17.629  1.00  0.59           N  
ATOM   1035  CD2 HIS A  68     -18.505  11.849  17.810  1.00  0.59           C  
ATOM   1036  CE1 HIS A  68     -16.603  11.832  16.728  1.00  0.59           C  
ATOM   1037  NE2 HIS A  68     -17.763  12.442  16.819  1.00  0.59           N  
ATOM   1038  H   HIS A  68     -20.480   8.666  18.458  1.00  0.59           H  
ATOM   1039  HA  HIS A  68     -17.539   8.014  18.561  1.00  0.59           H  
ATOM   1040 1HB  HIS A  68     -18.869  10.294  20.082  1.00  0.59           H  
ATOM   1041 2HB  HIS A  68     -17.178   9.846  20.127  1.00  0.59           H  
ATOM   1042  HD1 HIS A  68     -15.741  10.283  17.698  1.00  0.59           H  
ATOM   1043  HD2 HIS A  68     -19.497  12.214  18.047  1.00  0.59           H  
ATOM   1044  HE1 HIS A  68     -15.746  12.003  16.077  1.00  0.59           H  
ATOM   1045  N   ARG A  69     -17.779   6.896  20.794  1.00  0.58           N  
ATOM   1046  CA  ARG A  69     -17.987   6.030  21.952  1.00  0.58           C  
ATOM   1047  C   ARG A  69     -16.684   5.823  22.720  1.00  0.58           C  
ATOM   1048  O   ARG A  69     -15.651   5.516  22.139  1.00  0.58           O  
ATOM   1049  CB  ARG A  69     -18.561   4.694  21.497  1.00  0.58           C  
ATOM   1050  CG  ARG A  69     -18.954   3.725  22.599  1.00  0.58           C  
ATOM   1051  CD  ARG A  69     -19.689   2.540  22.052  1.00  0.58           C  
ATOM   1052  NE  ARG A  69     -19.951   1.556  23.080  1.00  0.58           N  
ATOM   1053  CZ  ARG A  69     -21.036   1.531  23.885  1.00  0.58           C  
ATOM   1054  NH1 ARG A  69     -21.982   2.441  23.751  1.00  0.58           N  
ATOM   1055  NH2 ARG A  69     -21.147   0.591  24.816  1.00  0.58           N  
ATOM   1056  H   ARG A  69     -16.844   6.996  20.394  1.00  0.58           H  
ATOM   1057  HA  ARG A  69     -18.707   6.509  22.615  1.00  0.58           H  
ATOM   1058 1HB  ARG A  69     -19.449   4.868  20.889  1.00  0.58           H  
ATOM   1059 2HB  ARG A  69     -17.833   4.184  20.869  1.00  0.58           H  
ATOM   1060 1HG  ARG A  69     -18.064   3.359  23.098  1.00  0.58           H  
ATOM   1061 2HG  ARG A  69     -19.596   4.229  23.321  1.00  0.58           H  
ATOM   1062 1HD  ARG A  69     -20.640   2.857  21.627  1.00  0.58           H  
ATOM   1063 2HD  ARG A  69     -19.081   2.066  21.281  1.00  0.58           H  
ATOM   1064  HE  ARG A  69     -19.246   0.820  23.210  1.00  0.58           H  
ATOM   1065 1HH1 ARG A  69     -21.897   3.158  23.044  1.00  0.58           H  
ATOM   1066 2HH1 ARG A  69     -22.791   2.421  24.355  1.00  0.58           H  
ATOM   1067 1HH2 ARG A  69     -20.387  -0.107  24.943  1.00  0.58           H  
ATOM   1068 2HH2 ARG A  69     -21.950   0.569  25.419  1.00  0.58           H  
ATOM   1069  N   ALA A  70     -16.756   5.865  24.046  1.00  0.58           N  
ATOM   1070  CA  ALA A  70     -15.584   5.748  24.925  1.00  0.58           C  
ATOM   1071  C   ALA A  70     -14.721   4.517  24.664  1.00  0.58           C  
ATOM   1072  O   ALA A  70     -13.487   4.566  24.752  1.00  0.58           O  
ATOM   1073  CB  ALA A  70     -16.076   5.673  26.348  1.00  0.58           C  
ATOM   1074  H   ALA A  70     -17.650   6.065  24.470  1.00  0.58           H  
ATOM   1075  HA  ALA A  70     -14.963   6.635  24.788  1.00  0.58           H  
ATOM   1076 1HB  ALA A  70     -15.236   5.603  27.019  1.00  0.58           H  
ATOM   1077 2HB  ALA A  70     -16.659   6.564  26.580  1.00  0.58           H  
ATOM   1078 3HB  ALA A  70     -16.696   4.789  26.470  1.00  0.58           H  
ATOM   1079  N   GLU A  71     -15.365   3.426  24.299  1.00  0.58           N  
ATOM   1080  CA  GLU A  71     -14.704   2.157  24.054  1.00  0.58           C  
ATOM   1081  C   GLU A  71     -13.697   2.227  22.910  1.00  0.58           C  
ATOM   1082  O   GLU A  71     -12.732   1.463  22.872  1.00  0.58           O  
ATOM   1083  CB  GLU A  71     -15.749   1.088  23.763  1.00  0.58           C  
ATOM   1084  CG  GLU A  71     -16.598   0.698  24.972  1.00  0.58           C  
ATOM   1085  CD  GLU A  71     -17.712  -0.246  24.613  1.00  0.58           C  
ATOM   1086  OE1 GLU A  71     -17.914  -0.446  23.445  1.00  0.58           O  
ATOM   1087  OE2 GLU A  71     -18.416  -0.707  25.479  1.00  0.58           O  
ATOM   1088  H   GLU A  71     -16.367   3.476  24.216  1.00  0.58           H  
ATOM   1089  HA  GLU A  71     -14.173   1.880  24.959  1.00  0.58           H  
ATOM   1090 1HB  GLU A  71     -16.418   1.441  22.977  1.00  0.58           H  
ATOM   1091 2HB  GLU A  71     -15.256   0.191  23.394  1.00  0.58           H  
ATOM   1092 1HG  GLU A  71     -15.957   0.229  25.718  1.00  0.58           H  
ATOM   1093 2HG  GLU A  71     -17.020   1.604  25.409  1.00  0.58           H  
ATOM   1094  N   ASN A  72     -13.882   3.182  21.999  1.00  0.58           N  
ATOM   1095  CA  ASN A  72     -13.046   3.305  20.817  1.00  0.58           C  
ATOM   1096  C   ASN A  72     -11.660   3.843  21.159  1.00  0.58           C  
ATOM   1097  O   ASN A  72     -10.770   3.845  20.312  1.00  0.58           O  
ATOM   1098  CB  ASN A  72     -13.706   4.239  19.828  1.00  0.58           C  
ATOM   1099  CG  ASN A  72     -14.977   3.680  19.252  1.00  0.58           C  
ATOM   1100  OD1 ASN A  72     -15.211   2.462  19.218  1.00  0.58           O  
ATOM   1101  ND2 ASN A  72     -15.818   4.568  18.802  1.00  0.58           N  
ATOM   1102  H   ASN A  72     -14.640   3.852  22.113  1.00  0.58           H  
ATOM   1103  HA  ASN A  72     -12.923   2.320  20.368  1.00  0.58           H  
ATOM   1104 1HB  ASN A  72     -13.915   5.198  20.305  1.00  0.58           H  
ATOM   1105 2HB  ASN A  72     -13.021   4.427  19.012  1.00  0.58           H  
ATOM   1106 1HD2 ASN A  72     -16.689   4.281  18.407  1.00  0.58           H  
ATOM   1107 2HD2 ASN A  72     -15.588   5.559  18.880  1.00  0.58           H  
ATOM   1108  N   THR A  73     -11.472   4.302  22.399  1.00  0.58           N  
ATOM   1109  CA  THR A  73     -10.194   4.847  22.811  1.00  0.58           C  
ATOM   1110  C   THR A  73      -9.411   3.872  23.680  1.00  0.58           C  
ATOM   1111  O   THR A  73      -8.285   4.170  24.097  1.00  0.58           O  
ATOM   1112  CB  THR A  73     -10.394   6.152  23.589  1.00  0.58           C  
ATOM   1113  OG1 THR A  73     -11.127   5.905  24.801  1.00  0.58           O  
ATOM   1114  CG2 THR A  73     -11.172   7.091  22.745  1.00  0.58           C  
ATOM   1115  H   THR A  73     -12.235   4.284  23.079  1.00  0.58           H  
ATOM   1116  HA  THR A  73      -9.600   5.057  21.922  1.00  0.58           H  
ATOM   1117  HB  THR A  73      -9.427   6.593  23.834  1.00  0.58           H  
ATOM   1118  HG1 THR A  73     -11.936   5.375  24.610  1.00  0.58           H  
ATOM   1119 1HG2 THR A  73     -11.312   8.008  23.284  1.00  0.58           H  
ATOM   1120 2HG2 THR A  73     -10.632   7.285  21.831  1.00  0.58           H  
ATOM   1121 3HG2 THR A  73     -12.143   6.653  22.508  1.00  0.58           H  
ATOM   1122  N   ILE A  74      -9.976   2.699  23.958  1.00  0.57           N  
ATOM   1123  CA  ILE A  74      -9.271   1.802  24.851  1.00  0.57           C  
ATOM   1124  C   ILE A  74      -8.026   1.250  24.178  1.00  0.57           C  
ATOM   1125  O   ILE A  74      -8.075   0.696  23.080  1.00  0.57           O  
ATOM   1126  CB  ILE A  74     -10.182   0.658  25.321  1.00  0.57           C  
ATOM   1127  CG1 ILE A  74     -11.334   1.233  26.129  1.00  0.57           C  
ATOM   1128  CG2 ILE A  74      -9.393  -0.338  26.165  1.00  0.57           C  
ATOM   1129  CD1 ILE A  74     -12.416   0.229  26.446  1.00  0.57           C  
ATOM   1130  H   ILE A  74     -10.885   2.433  23.572  1.00  0.57           H  
ATOM   1131  HA  ILE A  74      -8.965   2.364  25.732  1.00  0.57           H  
ATOM   1132  HB  ILE A  74     -10.608   0.153  24.452  1.00  0.57           H  
ATOM   1133 1HG1 ILE A  74     -10.939   1.626  27.049  1.00  0.57           H  
ATOM   1134 2HG1 ILE A  74     -11.779   2.057  25.566  1.00  0.57           H  
ATOM   1135 1HG2 ILE A  74     -10.054  -1.140  26.489  1.00  0.57           H  
ATOM   1136 2HG2 ILE A  74      -8.582  -0.757  25.572  1.00  0.57           H  
ATOM   1137 3HG2 ILE A  74      -8.982   0.170  27.036  1.00  0.57           H  
ATOM   1138 1HD1 ILE A  74     -13.205   0.710  27.022  1.00  0.57           H  
ATOM   1139 2HD1 ILE A  74     -12.831  -0.159  25.511  1.00  0.57           H  
ATOM   1140 3HD1 ILE A  74     -11.993  -0.590  27.023  1.00  0.57           H  
ATOM   1141  N   GLY A  75      -6.892   1.414  24.847  1.00  0.57           N  
ATOM   1142  CA  GLY A  75      -5.616   0.964  24.318  1.00  0.57           C  
ATOM   1143  C   GLY A  75      -4.868   2.034  23.513  1.00  0.57           C  
ATOM   1144  O   GLY A  75      -3.746   1.789  23.077  1.00  0.57           O  
ATOM   1145  H   GLY A  75      -6.916   1.880  25.741  1.00  0.57           H  
ATOM   1146 1HA  GLY A  75      -4.987   0.637  25.146  1.00  0.57           H  
ATOM   1147 2HA  GLY A  75      -5.779   0.090  23.690  1.00  0.57           H  
ATOM   1148  N   ALA A  76      -5.490   3.191  23.257  1.00  0.57           N  
ATOM   1149  CA  ALA A  76      -4.801   4.241  22.502  1.00  0.57           C  
ATOM   1150  C   ALA A  76      -3.635   4.780  23.317  1.00  0.57           C  
ATOM   1151  O   ALA A  76      -3.712   4.834  24.545  1.00  0.57           O  
ATOM   1152  CB  ALA A  76      -5.752   5.367  22.128  1.00  0.57           C  
ATOM   1153  H   ALA A  76      -6.433   3.366  23.610  1.00  0.57           H  
ATOM   1154  HA  ALA A  76      -4.397   3.807  21.593  1.00  0.57           H  
ATOM   1155 1HB  ALA A  76      -5.210   6.126  21.555  1.00  0.57           H  
ATOM   1156 2HB  ALA A  76      -6.569   4.967  21.527  1.00  0.57           H  
ATOM   1157 3HB  ALA A  76      -6.158   5.814  23.030  1.00  0.57           H  
ATOM   1158  N   ASP A  77      -2.563   5.199  22.639  1.00  0.58           N  
ATOM   1159  CA  ASP A  77      -1.449   5.823  23.333  1.00  0.58           C  
ATOM   1160  C   ASP A  77      -1.668   7.324  23.357  1.00  0.58           C  
ATOM   1161  O   ASP A  77      -1.286   7.997  24.312  1.00  0.58           O  
ATOM   1162  CB  ASP A  77      -0.123   5.507  22.656  1.00  0.58           C  
ATOM   1163  CG  ASP A  77       0.243   4.043  22.676  1.00  0.58           C  
ATOM   1164  OD1 ASP A  77       0.274   3.464  23.736  1.00  0.58           O  
ATOM   1165  OD2 ASP A  77       0.532   3.503  21.607  1.00  0.58           O  
ATOM   1166  H   ASP A  77      -2.524   5.127  21.627  1.00  0.58           H  
ATOM   1167  HA  ASP A  77      -1.419   5.459  24.360  1.00  0.58           H  
ATOM   1168 1HB  ASP A  77      -0.193   5.820  21.625  1.00  0.58           H  
ATOM   1169 2HB  ASP A  77       0.678   6.085  23.122  1.00  0.58           H  
ATOM   1170  N   VAL A  78      -2.304   7.830  22.302  1.00  0.59           N  
ATOM   1171  CA  VAL A  78      -2.624   9.252  22.196  1.00  0.59           C  
ATOM   1172  C   VAL A  78      -3.931   9.449  21.432  1.00  0.59           C  
ATOM   1173  O   VAL A  78      -4.219   8.719  20.475  1.00  0.59           O  
ATOM   1174  CB  VAL A  78      -1.479  10.015  21.490  1.00  0.59           C  
ATOM   1175  CG1 VAL A  78      -1.326   9.503  20.145  1.00  0.59           C  
ATOM   1176  CG2 VAL A  78      -1.764  11.523  21.429  1.00  0.59           C  
ATOM   1177  H   VAL A  78      -2.542   7.199  21.538  1.00  0.59           H  
ATOM   1178  HA  VAL A  78      -2.746   9.664  23.200  1.00  0.59           H  
ATOM   1179  HB  VAL A  78      -0.551   9.839  22.037  1.00  0.59           H  
ATOM   1180 1HG1 VAL A  78      -0.514  10.016  19.633  1.00  0.59           H  
ATOM   1181 2HG1 VAL A  78      -1.119   8.437  20.200  1.00  0.59           H  
ATOM   1182 3HG1 VAL A  78      -2.248   9.672  19.629  1.00  0.59           H  
ATOM   1183 1HG2 VAL A  78      -0.935  12.026  20.937  1.00  0.59           H  
ATOM   1184 2HG2 VAL A  78      -2.669  11.725  20.868  1.00  0.59           H  
ATOM   1185 3HG2 VAL A  78      -1.875  11.906  22.440  1.00  0.59           H  
ATOM   1186  N   LEU A  79      -4.708  10.434  21.860  1.00  0.62           N  
ATOM   1187  CA  LEU A  79      -5.922  10.823  21.165  1.00  0.62           C  
ATOM   1188  C   LEU A  79      -5.691  12.188  20.544  1.00  0.62           C  
ATOM   1189  O   LEU A  79      -5.135  13.072  21.193  1.00  0.62           O  
ATOM   1190  CB  LEU A  79      -7.128  10.849  22.109  1.00  0.62           C  
ATOM   1191  CG  LEU A  79      -8.507  11.169  21.460  1.00  0.62           C  
ATOM   1192  CD1 LEU A  79      -9.590  10.485  22.240  1.00  0.62           C  
ATOM   1193  CD2 LEU A  79      -8.773  12.651  21.480  1.00  0.62           C  
ATOM   1194  H   LEU A  79      -4.425  10.964  22.688  1.00  0.62           H  
ATOM   1195  HA  LEU A  79      -6.120  10.109  20.373  1.00  0.62           H  
ATOM   1196 1HB  LEU A  79      -7.211   9.877  22.594  1.00  0.62           H  
ATOM   1197 2HB  LEU A  79      -6.937  11.587  22.871  1.00  0.62           H  
ATOM   1198  HG  LEU A  79      -8.510  10.800  20.432  1.00  0.62           H  
ATOM   1199 1HD1 LEU A  79     -10.555  10.687  21.800  1.00  0.62           H  
ATOM   1200 2HD1 LEU A  79      -9.416   9.416  22.245  1.00  0.62           H  
ATOM   1201 3HD1 LEU A  79      -9.579  10.859  23.246  1.00  0.62           H  
ATOM   1202 1HD2 LEU A  79      -9.734  12.849  21.019  1.00  0.62           H  
ATOM   1203 2HD2 LEU A  79      -8.789  12.988  22.507  1.00  0.62           H  
ATOM   1204 3HD2 LEU A  79      -8.005  13.175  20.937  1.00  0.62           H  
ATOM   1205  N   VAL A  80      -6.063  12.337  19.288  1.00  0.68           N  
ATOM   1206  CA  VAL A  80      -5.911  13.586  18.580  1.00  0.68           C  
ATOM   1207  C   VAL A  80      -7.274  14.161  18.313  1.00  0.68           C  
ATOM   1208  O   VAL A  80      -8.186  13.430  17.922  1.00  0.68           O  
ATOM   1209  CB  VAL A  80      -5.171  13.392  17.282  1.00  0.68           C  
ATOM   1210  CG1 VAL A  80      -5.041  14.745  16.551  1.00  0.68           C  
ATOM   1211  CG2 VAL A  80      -3.892  12.746  17.610  1.00  0.68           C  
ATOM   1212  H   VAL A  80      -6.489  11.554  18.818  1.00  0.68           H  
ATOM   1213  HA  VAL A  80      -5.342  14.250  19.201  1.00  0.68           H  
ATOM   1214  HB  VAL A  80      -5.730  12.735  16.653  1.00  0.68           H  
ATOM   1215 1HG1 VAL A  80      -4.520  14.625  15.624  1.00  0.68           H  
ATOM   1216 2HG1 VAL A  80      -6.025  15.144  16.345  1.00  0.68           H  
ATOM   1217 3HG1 VAL A  80      -4.493  15.446  17.184  1.00  0.68           H  
ATOM   1218 1HG2 VAL A  80      -3.354  12.560  16.700  1.00  0.68           H  
ATOM   1219 2HG2 VAL A  80      -3.324  13.392  18.270  1.00  0.68           H  
ATOM   1220 3HG2 VAL A  80      -4.094  11.812  18.112  1.00  0.68           H  
ATOM   1221  N   VAL A  81      -7.437  15.439  18.583  1.00  0.75           N  
ATOM   1222  CA  VAL A  81      -8.756  16.016  18.446  1.00  0.75           C  
ATOM   1223  C   VAL A  81      -8.800  17.307  17.621  1.00  0.75           C  
ATOM   1224  O   VAL A  81      -7.923  18.173  17.733  1.00  0.75           O  
ATOM   1225  CB  VAL A  81      -9.257  16.240  19.883  1.00  0.75           C  
ATOM   1226  CG1 VAL A  81      -8.352  17.222  20.591  1.00  0.75           C  
ATOM   1227  CG2 VAL A  81     -10.635  16.676  19.881  1.00  0.75           C  
ATOM   1228  H   VAL A  81      -6.634  15.980  18.906  1.00  0.75           H  
ATOM   1229  HA  VAL A  81      -9.407  15.287  17.959  1.00  0.75           H  
ATOM   1230  HB  VAL A  81      -9.198  15.302  20.418  1.00  0.75           H  
ATOM   1231 1HG1 VAL A  81      -8.694  17.357  21.614  1.00  0.75           H  
ATOM   1232 2HG1 VAL A  81      -7.332  16.840  20.595  1.00  0.75           H  
ATOM   1233 3HG1 VAL A  81      -8.386  18.179  20.071  1.00  0.75           H  
ATOM   1234 1HG2 VAL A  81     -10.987  16.806  20.900  1.00  0.75           H  
ATOM   1235 2HG2 VAL A  81     -10.702  17.618  19.361  1.00  0.75           H  
ATOM   1236 3HG2 VAL A  81     -11.244  15.928  19.375  1.00  0.75           H  
ATOM   1237  N   SER A  82      -9.843  17.440  16.795  1.00  0.83           N  
ATOM   1238  CA  SER A  82     -10.018  18.678  16.035  1.00  0.83           C  
ATOM   1239  C   SER A  82     -10.635  19.788  16.888  1.00  0.83           C  
ATOM   1240  O   SER A  82     -11.272  19.535  17.908  1.00  0.83           O  
ATOM   1241  CB  SER A  82     -10.887  18.459  14.814  1.00  0.83           C  
ATOM   1242  OG  SER A  82     -12.185  18.164  15.177  1.00  0.83           O  
ATOM   1243  H   SER A  82     -10.504  16.661  16.695  1.00  0.83           H  
ATOM   1244  HA  SER A  82      -9.037  19.013  15.700  1.00  0.83           H  
ATOM   1245 1HB  SER A  82     -10.878  19.352  14.195  1.00  0.83           H  
ATOM   1246 2HB  SER A  82     -10.508  17.662  14.222  1.00  0.83           H  
ATOM   1247  HG  SER A  82     -12.124  17.349  15.698  1.00  0.83           H  
ATOM   1248  N   SER A  83     -10.542  21.023  16.397  1.00  0.90           N  
ATOM   1249  CA  SER A  83     -11.120  22.191  17.067  1.00  0.90           C  
ATOM   1250  C   SER A  83     -12.651  22.167  17.142  1.00  0.90           C  
ATOM   1251  O   SER A  83     -13.259  22.889  17.930  1.00  0.90           O  
ATOM   1252  CB  SER A  83     -10.659  23.445  16.353  1.00  0.90           C  
ATOM   1253  OG  SER A  83     -11.177  23.502  15.050  1.00  0.90           O  
ATOM   1254  H   SER A  83     -10.024  21.174  15.543  1.00  0.90           H  
ATOM   1255  HA  SER A  83     -10.736  22.213  18.089  1.00  0.90           H  
ATOM   1256 1HB  SER A  83     -10.979  24.326  16.909  1.00  0.90           H  
ATOM   1257 2HB  SER A  83      -9.572  23.466  16.311  1.00  0.90           H  
ATOM   1258  HG  SER A  83     -10.746  24.288  14.619  1.00  0.90           H  
ATOM   1259  N   ALA A  84     -13.266  21.336  16.308  1.00  0.93           N  
ATOM   1260  CA  ALA A  84     -14.711  21.185  16.237  1.00  0.93           C  
ATOM   1261  C   ALA A  84     -15.261  20.236  17.303  1.00  0.93           C  
ATOM   1262  O   ALA A  84     -16.477  20.059  17.409  1.00  0.93           O  
ATOM   1263  CB  ALA A  84     -15.096  20.667  14.865  1.00  0.93           C  
ATOM   1264  H   ALA A  84     -12.693  20.779  15.693  1.00  0.93           H  
ATOM   1265  HA  ALA A  84     -15.160  22.166  16.394  1.00  0.93           H  
ATOM   1266 1HB  ALA A  84     -16.179  20.582  14.797  1.00  0.93           H  
ATOM   1267 2HB  ALA A  84     -14.735  21.356  14.101  1.00  0.93           H  
ATOM   1268 3HB  ALA A  84     -14.642  19.686  14.715  1.00  0.93           H  
ATOM   1269  N   VAL A  85     -14.381  19.606  18.076  1.00  0.92           N  
ATOM   1270  CA  VAL A  85     -14.811  18.625  19.059  1.00  0.92           C  
ATOM   1271  C   VAL A  85     -14.768  19.115  20.498  1.00  0.92           C  
ATOM   1272  O   VAL A  85     -13.746  19.577  21.004  1.00  0.92           O  
ATOM   1273  CB  VAL A  85     -13.934  17.390  18.929  1.00  0.92           C  
ATOM   1274  CG1 VAL A  85     -14.290  16.343  19.982  1.00  0.92           C  
ATOM   1275  CG2 VAL A  85     -14.087  16.826  17.541  1.00  0.92           C  
ATOM   1276  H   VAL A  85     -13.381  19.783  17.973  1.00  0.92           H  
ATOM   1277  HA  VAL A  85     -15.837  18.342  18.827  1.00  0.92           H  
ATOM   1278  HB  VAL A  85     -12.931  17.693  19.074  1.00  0.92           H  
ATOM   1279 1HG1 VAL A  85     -13.639  15.490  19.879  1.00  0.92           H  
ATOM   1280 2HG1 VAL A  85     -14.163  16.767  20.976  1.00  0.92           H  
ATOM   1281 3HG1 VAL A  85     -15.321  16.031  19.851  1.00  0.92           H  
ATOM   1282 1HG2 VAL A  85     -13.432  15.978  17.420  1.00  0.92           H  
ATOM   1283 2HG2 VAL A  85     -15.119  16.522  17.383  1.00  0.92           H  
ATOM   1284 3HG2 VAL A  85     -13.827  17.583  16.830  1.00  0.92           H  
ATOM   1285  N   ASN A  86     -15.919  19.019  21.147  1.00  0.86           N  
ATOM   1286  CA  ASN A  86     -16.099  19.414  22.537  1.00  0.86           C  
ATOM   1287  C   ASN A  86     -15.385  18.440  23.471  1.00  0.86           C  
ATOM   1288  O   ASN A  86     -15.384  17.234  23.227  1.00  0.86           O  
ATOM   1289  CB  ASN A  86     -17.570  19.500  22.880  1.00  0.86           C  
ATOM   1290  CG  ASN A  86     -17.808  20.257  24.152  1.00  0.86           C  
ATOM   1291  OD1 ASN A  86     -17.782  19.697  25.257  1.00  0.86           O  
ATOM   1292  ND2 ASN A  86     -18.049  21.542  24.021  1.00  0.86           N  
ATOM   1293  H   ASN A  86     -16.711  18.646  20.642  1.00  0.86           H  
ATOM   1294  HA  ASN A  86     -15.645  20.397  22.680  1.00  0.86           H  
ATOM   1295 1HB  ASN A  86     -18.109  19.990  22.068  1.00  0.86           H  
ATOM   1296 2HB  ASN A  86     -17.978  18.493  22.988  1.00  0.86           H  
ATOM   1297 1HD2 ASN A  86     -18.217  22.104  24.831  1.00  0.86           H  
ATOM   1298 2HD2 ASN A  86     -18.064  21.959  23.112  1.00  0.86           H  
ATOM   1299  N   THR A  87     -14.850  18.931  24.586  1.00  0.77           N  
ATOM   1300  CA  THR A  87     -14.167  18.050  25.539  1.00  0.77           C  
ATOM   1301  C   THR A  87     -15.108  17.085  26.274  1.00  0.77           C  
ATOM   1302  O   THR A  87     -14.651  16.132  26.903  1.00  0.77           O  
ATOM   1303  CB  THR A  87     -13.365  18.871  26.560  1.00  0.77           C  
ATOM   1304  OG1 THR A  87     -14.244  19.747  27.275  1.00  0.77           O  
ATOM   1305  CG2 THR A  87     -12.305  19.680  25.849  1.00  0.77           C  
ATOM   1306  H   THR A  87     -14.885  19.924  24.763  1.00  0.77           H  
ATOM   1307  HA  THR A  87     -13.459  17.444  24.976  1.00  0.77           H  
ATOM   1308  HB  THR A  87     -12.886  18.195  27.270  1.00  0.77           H  
ATOM   1309  HG1 THR A  87     -14.903  19.226  27.743  1.00  0.77           H  
ATOM   1310 1HG2 THR A  87     -11.735  20.257  26.578  1.00  0.77           H  
ATOM   1311 2HG2 THR A  87     -11.636  19.006  25.314  1.00  0.77           H  
ATOM   1312 3HG2 THR A  87     -12.782  20.357  25.141  1.00  0.77           H  
ATOM   1313  N   SER A  88     -16.423  17.321  26.183  1.00  0.69           N  
ATOM   1314  CA  SER A  88     -17.413  16.425  26.769  1.00  0.69           C  
ATOM   1315  C   SER A  88     -17.634  15.194  25.881  1.00  0.69           C  
ATOM   1316  O   SER A  88     -18.327  14.256  26.274  1.00  0.69           O  
ATOM   1317  CB  SER A  88     -18.724  17.149  27.009  1.00  0.69           C  
ATOM   1318  OG  SER A  88     -19.308  17.544  25.808  1.00  0.69           O  
ATOM   1319  H   SER A  88     -16.762  18.143  25.690  1.00  0.69           H  
ATOM   1320  HA  SER A  88     -17.034  16.080  27.731  1.00  0.69           H  
ATOM   1321 1HB  SER A  88     -19.404  16.488  27.545  1.00  0.69           H  
ATOM   1322 2HB  SER A  88     -18.552  18.023  27.636  1.00  0.69           H  
ATOM   1323  HG  SER A  88     -18.773  18.293  25.504  1.00  0.69           H  
ATOM   1324  N   ASN A  89     -17.051  15.197  24.675  1.00  0.63           N  
ATOM   1325  CA  ASN A  89     -17.167  14.075  23.762  1.00  0.63           C  
ATOM   1326  C   ASN A  89     -16.629  12.840  24.463  1.00  0.63           C  
ATOM   1327  O   ASN A  89     -15.452  12.816  24.817  1.00  0.63           O  
ATOM   1328  CB  ASN A  89     -16.392  14.324  22.482  1.00  0.63           C  
ATOM   1329  CG  ASN A  89     -16.533  13.229  21.450  1.00  0.63           C  
ATOM   1330  OD1 ASN A  89     -16.269  12.031  21.697  1.00  0.63           O  
ATOM   1331  ND2 ASN A  89     -16.962  13.620  20.282  1.00  0.63           N  
ATOM   1332  H   ASN A  89     -16.490  15.993  24.376  1.00  0.63           H  
ATOM   1333  HA  ASN A  89     -18.208  13.967  23.498  1.00  0.63           H  
ATOM   1334 1HB  ASN A  89     -16.732  15.263  22.040  1.00  0.63           H  
ATOM   1335 2HB  ASN A  89     -15.338  14.453  22.721  1.00  0.63           H  
ATOM   1336 1HD2 ASN A  89     -17.080  12.955  19.541  1.00  0.63           H  
ATOM   1337 2HD2 ASN A  89     -17.197  14.580  20.124  1.00  0.63           H  
ATOM   1338  N   PRO A  90     -17.413  11.759  24.629  1.00  0.58           N  
ATOM   1339  CA  PRO A  90     -17.046  10.561  25.360  1.00  0.58           C  
ATOM   1340  C   PRO A  90     -15.655  10.036  25.042  1.00  0.58           C  
ATOM   1341  O   PRO A  90     -15.012   9.443  25.908  1.00  0.58           O  
ATOM   1342  CB  PRO A  90     -18.111   9.563  24.885  1.00  0.58           C  
ATOM   1343  CG  PRO A  90     -19.318  10.414  24.598  1.00  0.58           C  
ATOM   1344  CD  PRO A  90     -18.771  11.697  24.026  1.00  0.58           C  
ATOM   1345  HA  PRO A  90     -17.149  10.758  26.436  1.00  0.58           H  
ATOM   1346 1HB  PRO A  90     -17.746   9.021  23.994  1.00  0.58           H  
ATOM   1347 2HB  PRO A  90     -18.292   8.811  25.665  1.00  0.58           H  
ATOM   1348 1HG  PRO A  90     -19.985   9.892  23.893  1.00  0.58           H  
ATOM   1349 2HG  PRO A  90     -19.896  10.579  25.521  1.00  0.58           H  
ATOM   1350 1HD  PRO A  90     -18.724  11.656  22.927  1.00  0.58           H  
ATOM   1351 2HD  PRO A  90     -19.414  12.506  24.408  1.00  0.58           H  
ATOM   1352  N   GLU A  91     -15.161  10.234  23.823  1.00  0.56           N  
ATOM   1353  CA  GLU A  91     -13.840   9.711  23.503  1.00  0.56           C  
ATOM   1354  C   GLU A  91     -12.738  10.587  24.085  1.00  0.56           C  
ATOM   1355  O   GLU A  91     -11.692  10.100  24.517  1.00  0.56           O  
ATOM   1356  CB  GLU A  91     -13.707   9.566  21.994  1.00  0.56           C  
ATOM   1357  CG  GLU A  91     -14.634   8.506  21.464  1.00  0.56           C  
ATOM   1358  CD  GLU A  91     -14.564   8.276  20.003  1.00  0.56           C  
ATOM   1359  OE1 GLU A  91     -13.776   8.895  19.364  1.00  0.56           O  
ATOM   1360  OE2 GLU A  91     -15.332   7.476  19.508  1.00  0.56           O  
ATOM   1361  H   GLU A  91     -15.674  10.768  23.119  1.00  0.56           H  
ATOM   1362  HA  GLU A  91     -13.748   8.719  23.945  1.00  0.56           H  
ATOM   1363 1HB  GLU A  91     -13.957  10.513  21.512  1.00  0.56           H  
ATOM   1364 2HB  GLU A  91     -12.688   9.318  21.720  1.00  0.56           H  
ATOM   1365 1HG  GLU A  91     -14.371   7.586  21.966  1.00  0.56           H  
ATOM   1366 2HG  GLU A  91     -15.654   8.761  21.746  1.00  0.56           H  
ATOM   1367  N   VAL A  92     -12.982  11.885  24.146  1.00  0.54           N  
ATOM   1368  CA  VAL A  92     -11.982  12.793  24.662  1.00  0.54           C  
ATOM   1369  C   VAL A  92     -12.025  12.689  26.166  1.00  0.54           C  
ATOM   1370  O   VAL A  92     -10.993  12.558  26.825  1.00  0.54           O  
ATOM   1371  CB  VAL A  92     -12.259  14.239  24.234  1.00  0.54           C  
ATOM   1372  CG1 VAL A  92     -11.262  15.161  24.901  1.00  0.54           C  
ATOM   1373  CG2 VAL A  92     -12.183  14.347  22.706  1.00  0.54           C  
ATOM   1374  H   VAL A  92     -13.887  12.245  23.863  1.00  0.54           H  
ATOM   1375  HA  VAL A  92     -10.997  12.494  24.306  1.00  0.54           H  
ATOM   1376  HB  VAL A  92     -13.263  14.530  24.570  1.00  0.54           H  
ATOM   1377 1HG1 VAL A  92     -11.457  16.189  24.610  1.00  0.54           H  
ATOM   1378 2HG1 VAL A  92     -11.351  15.065  25.984  1.00  0.54           H  
ATOM   1379 3HG1 VAL A  92     -10.273  14.879  24.591  1.00  0.54           H  
ATOM   1380 1HG2 VAL A  92     -12.395  15.374  22.408  1.00  0.54           H  
ATOM   1381 2HG2 VAL A  92     -11.195  14.070  22.373  1.00  0.54           H  
ATOM   1382 3HG2 VAL A  92     -12.921  13.679  22.256  1.00  0.54           H  
ATOM   1383  N   ALA A  93     -13.245  12.715  26.706  1.00  0.54           N  
ATOM   1384  CA  ALA A  93     -13.424  12.646  28.143  1.00  0.54           C  
ATOM   1385  C   ALA A  93     -12.838  11.351  28.694  1.00  0.54           C  
ATOM   1386  O   ALA A  93     -12.128  11.372  29.702  1.00  0.54           O  
ATOM   1387  CB  ALA A  93     -14.903  12.741  28.483  1.00  0.54           C  
ATOM   1388  H   ALA A  93     -14.056  12.796  26.094  1.00  0.54           H  
ATOM   1389  HA  ALA A  93     -12.895  13.483  28.595  1.00  0.54           H  
ATOM   1390 1HB  ALA A  93     -15.033  12.709  29.562  1.00  0.54           H  
ATOM   1391 2HB  ALA A  93     -15.302  13.681  28.090  1.00  0.54           H  
ATOM   1392 3HB  ALA A  93     -15.432  11.907  28.025  1.00  0.54           H  
ATOM   1393  N   THR A  94     -13.064  10.233  27.996  1.00  0.55           N  
ATOM   1394  CA  THR A  94     -12.525   8.957  28.428  1.00  0.55           C  
ATOM   1395  C   THR A  94     -11.022   8.947  28.365  1.00  0.55           C  
ATOM   1396  O   THR A  94     -10.367   8.457  29.287  1.00  0.55           O  
ATOM   1397  CB  THR A  94     -13.083   7.812  27.603  1.00  0.55           C  
ATOM   1398  OG1 THR A  94     -14.489   7.768  27.795  1.00  0.55           O  
ATOM   1399  CG2 THR A  94     -12.452   6.507  28.006  1.00  0.55           C  
ATOM   1400  H   THR A  94     -13.655  10.236  27.167  1.00  0.55           H  
ATOM   1401  HA  THR A  94     -12.820   8.798  29.466  1.00  0.55           H  
ATOM   1402  HB  THR A  94     -12.876   7.993  26.543  1.00  0.55           H  
ATOM   1403  HG1 THR A  94     -14.887   8.504  27.292  1.00  0.55           H  
ATOM   1404 1HG2 THR A  94     -12.860   5.701  27.398  1.00  0.55           H  
ATOM   1405 2HG2 THR A  94     -11.379   6.577  27.840  1.00  0.55           H  
ATOM   1406 3HG2 THR A  94     -12.652   6.314  29.059  1.00  0.55           H  
ATOM   1407  N   ALA A  95     -10.456   9.481  27.284  1.00  0.56           N  
ATOM   1408  CA  ALA A  95      -9.017   9.522  27.177  1.00  0.56           C  
ATOM   1409  C   ALA A  95      -8.436  10.284  28.351  1.00  0.56           C  
ATOM   1410  O   ALA A  95      -7.436   9.872  28.941  1.00  0.56           O  
ATOM   1411  CB  ALA A  95      -8.625  10.193  25.885  1.00  0.56           C  
ATOM   1412  H   ALA A  95     -11.019   9.852  26.516  1.00  0.56           H  
ATOM   1413  HA  ALA A  95      -8.636   8.504  27.201  1.00  0.56           H  
ATOM   1414 1HB  ALA A  95      -7.542  10.232  25.787  1.00  0.56           H  
ATOM   1415 2HB  ALA A  95      -9.045   9.621  25.066  1.00  0.56           H  
ATOM   1416 3HB  ALA A  95      -9.021  11.204  25.869  1.00  0.56           H  
ATOM   1417  N   LEU A  96      -9.091  11.368  28.754  1.00  0.58           N  
ATOM   1418  CA  LEU A  96      -8.570  12.118  29.875  1.00  0.58           C  
ATOM   1419  C   LEU A  96      -8.656  11.287  31.167  1.00  0.58           C  
ATOM   1420  O   LEU A  96      -7.681  11.193  31.919  1.00  0.58           O  
ATOM   1421  CB  LEU A  96      -9.350  13.433  29.981  1.00  0.58           C  
ATOM   1422  CG  LEU A  96      -9.102  14.403  28.790  1.00  0.58           C  
ATOM   1423  CD1 LEU A  96     -10.068  15.568  28.858  1.00  0.58           C  
ATOM   1424  CD2 LEU A  96      -7.668  14.877  28.814  1.00  0.58           C  
ATOM   1425  H   LEU A  96      -9.916  11.693  28.248  1.00  0.58           H  
ATOM   1426  HA  LEU A  96      -7.525  12.348  29.678  1.00  0.58           H  
ATOM   1427 1HB  LEU A  96     -10.412  13.206  30.013  1.00  0.58           H  
ATOM   1428 2HB  LEU A  96      -9.073  13.937  30.903  1.00  0.58           H  
ATOM   1429  HG  LEU A  96      -9.278  13.879  27.866  1.00  0.58           H  
ATOM   1430 1HD1 LEU A  96      -9.899  16.230  28.009  1.00  0.58           H  
ATOM   1431 2HD1 LEU A  96     -11.089  15.188  28.822  1.00  0.58           H  
ATOM   1432 3HD1 LEU A  96      -9.915  16.115  29.785  1.00  0.58           H  
ATOM   1433 1HD2 LEU A  96      -7.491  15.542  27.969  1.00  0.58           H  
ATOM   1434 2HD2 LEU A  96      -7.476  15.411  29.745  1.00  0.58           H  
ATOM   1435 3HD2 LEU A  96      -7.002  14.015  28.744  1.00  0.58           H  
ATOM   1436  N   GLU A  97      -9.778  10.587  31.383  1.00  0.59           N  
ATOM   1437  CA  GLU A  97      -9.937   9.764  32.591  1.00  0.59           C  
ATOM   1438  C   GLU A  97      -8.928   8.614  32.657  1.00  0.59           C  
ATOM   1439  O   GLU A  97      -8.396   8.289  33.725  1.00  0.59           O  
ATOM   1440  CB  GLU A  97     -11.362   9.193  32.708  1.00  0.59           C  
ATOM   1441  CG  GLU A  97     -12.453  10.227  33.034  1.00  0.59           C  
ATOM   1442  CD  GLU A  97     -13.843   9.617  33.202  1.00  0.59           C  
ATOM   1443  OE1 GLU A  97     -13.992   8.431  33.003  1.00  0.59           O  
ATOM   1444  OE2 GLU A  97     -14.750  10.346  33.537  1.00  0.59           O  
ATOM   1445  H   GLU A  97     -10.552  10.674  30.722  1.00  0.59           H  
ATOM   1446  HA  GLU A  97      -9.765  10.406  33.454  1.00  0.59           H  
ATOM   1447 1HB  GLU A  97     -11.632   8.713  31.765  1.00  0.59           H  
ATOM   1448 2HB  GLU A  97     -11.382   8.426  33.481  1.00  0.59           H  
ATOM   1449 1HG  GLU A  97     -12.183  10.740  33.956  1.00  0.59           H  
ATOM   1450 2HG  GLU A  97     -12.481  10.966  32.237  1.00  0.59           H  
ATOM   1451  N   ARG A  98      -8.605   8.044  31.498  1.00  0.61           N  
ATOM   1452  CA  ARG A  98      -7.677   6.922  31.404  1.00  0.61           C  
ATOM   1453  C   ARG A  98      -6.228   7.379  31.302  1.00  0.61           C  
ATOM   1454  O   ARG A  98      -5.329   6.561  31.106  1.00  0.61           O  
ATOM   1455  CB  ARG A  98      -7.995   6.046  30.204  1.00  0.61           C  
ATOM   1456  CG  ARG A  98      -9.307   5.283  30.283  1.00  0.61           C  
ATOM   1457  CD  ARG A  98      -9.525   4.420  29.082  1.00  0.61           C  
ATOM   1458  NE  ARG A  98     -10.817   3.739  29.129  1.00  0.61           N  
ATOM   1459  CZ  ARG A  98     -11.055   2.558  29.732  1.00  0.61           C  
ATOM   1460  NH1 ARG A  98     -10.086   1.915  30.342  1.00  0.61           N  
ATOM   1461  NH2 ARG A  98     -12.273   2.044  29.707  1.00  0.61           N  
ATOM   1462  H   ARG A  98      -9.075   8.363  30.650  1.00  0.61           H  
ATOM   1463  HA  ARG A  98      -7.783   6.319  32.305  1.00  0.61           H  
ATOM   1464 1HB  ARG A  98      -8.049   6.681  29.316  1.00  0.61           H  
ATOM   1465 2HB  ARG A  98      -7.192   5.329  30.047  1.00  0.61           H  
ATOM   1466 1HG  ARG A  98      -9.308   4.652  31.171  1.00  0.61           H  
ATOM   1467 2HG  ARG A  98     -10.130   6.000  30.346  1.00  0.61           H  
ATOM   1468 1HD  ARG A  98      -9.495   5.037  28.181  1.00  0.61           H  
ATOM   1469 2HD  ARG A  98      -8.743   3.665  29.023  1.00  0.61           H  
ATOM   1470  HE  ARG A  98     -11.596   4.192  28.669  1.00  0.61           H  
ATOM   1471 1HH1 ARG A  98      -9.156   2.306  30.365  1.00  0.61           H  
ATOM   1472 2HH1 ARG A  98     -10.273   1.030  30.791  1.00  0.61           H  
ATOM   1473 1HH2 ARG A  98     -13.019   2.538  29.237  1.00  0.61           H  
ATOM   1474 2HH2 ARG A  98     -12.457   1.159  30.157  1.00  0.61           H  
ATOM   1475  N   ARG A  99      -6.002   8.688  31.421  1.00  0.62           N  
ATOM   1476  CA  ARG A  99      -4.688   9.299  31.341  1.00  0.62           C  
ATOM   1477  C   ARG A  99      -3.978   9.047  30.008  1.00  0.62           C  
ATOM   1478  O   ARG A  99      -2.761   8.848  29.958  1.00  0.62           O  
ATOM   1479  CB  ARG A  99      -3.828   8.846  32.515  1.00  0.62           C  
ATOM   1480  CG  ARG A  99      -4.045   9.653  33.805  1.00  0.62           C  
ATOM   1481  CD  ARG A  99      -5.420   9.439  34.422  1.00  0.62           C  
ATOM   1482  NE  ARG A  99      -5.521  10.116  35.722  1.00  0.62           N  
ATOM   1483  CZ  ARG A  99      -6.634  10.221  36.498  1.00  0.62           C  
ATOM   1484  NH1 ARG A  99      -7.793   9.700  36.140  1.00  0.62           N  
ATOM   1485  NH2 ARG A  99      -6.552  10.869  37.651  1.00  0.62           N  
ATOM   1486  H   ARG A  99      -6.779   9.325  31.589  1.00  0.62           H  
ATOM   1487  HA  ARG A  99      -4.830  10.376  31.439  1.00  0.62           H  
ATOM   1488 1HB  ARG A  99      -4.011   7.806  32.755  1.00  0.62           H  
ATOM   1489 2HB  ARG A  99      -2.777   8.935  32.245  1.00  0.62           H  
ATOM   1490 1HG  ARG A  99      -3.296   9.363  34.541  1.00  0.62           H  
ATOM   1491 2HG  ARG A  99      -3.942  10.714  33.582  1.00  0.62           H  
ATOM   1492 1HD  ARG A  99      -6.185   9.852  33.759  1.00  0.62           H  
ATOM   1493 2HD  ARG A  99      -5.606   8.375  34.570  1.00  0.62           H  
ATOM   1494  HE  ARG A  99      -4.680  10.546  36.072  1.00  0.62           H  
ATOM   1495 1HH1 ARG A  99      -7.903   9.193  35.248  1.00  0.62           H  
ATOM   1496 2HH1 ARG A  99      -8.593   9.799  36.741  1.00  0.62           H  
ATOM   1497 1HH2 ARG A  99      -5.673  11.275  37.942  1.00  0.62           H  
ATOM   1498 2HH2 ARG A  99      -7.368  10.955  38.238  1.00  0.62           H  
ATOM   1499  N   ILE A 100      -4.748   9.107  28.926  1.00  0.64           N  
ATOM   1500  CA  ILE A 100      -4.250   9.003  27.568  1.00  0.64           C  
ATOM   1501  C   ILE A 100      -4.212  10.449  27.067  1.00  0.64           C  
ATOM   1502  O   ILE A 100      -5.261  11.090  27.011  1.00  0.64           O  
ATOM   1503  CB  ILE A 100      -5.194   8.169  26.686  1.00  0.64           C  
ATOM   1504  CG1 ILE A 100      -5.330   6.757  27.251  1.00  0.64           C  
ATOM   1505  CG2 ILE A 100      -4.699   8.155  25.248  1.00  0.64           C  
ATOM   1506  CD1 ILE A 100      -6.433   5.934  26.593  1.00  0.64           C  
ATOM   1507  H   ILE A 100      -5.745   9.262  29.051  1.00  0.64           H  
ATOM   1508  HA  ILE A 100      -3.279   8.528  27.568  1.00  0.64           H  
ATOM   1509  HB  ILE A 100      -6.172   8.608  26.719  1.00  0.64           H  
ATOM   1510 1HG1 ILE A 100      -4.383   6.231  27.114  1.00  0.64           H  
ATOM   1511 2HG1 ILE A 100      -5.539   6.824  28.318  1.00  0.64           H  
ATOM   1512 1HG2 ILE A 100      -5.380   7.580  24.629  1.00  0.64           H  
ATOM   1513 2HG2 ILE A 100      -4.638   9.178  24.871  1.00  0.64           H  
ATOM   1514 3HG2 ILE A 100      -3.718   7.700  25.224  1.00  0.64           H  
ATOM   1515 1HD1 ILE A 100      -6.467   4.946  27.045  1.00  0.64           H  
ATOM   1516 2HD1 ILE A 100      -7.393   6.425  26.730  1.00  0.64           H  
ATOM   1517 3HD1 ILE A 100      -6.227   5.833  25.527  1.00  0.64           H  
ATOM   1518  N   PRO A 101      -3.051  11.019  26.735  1.00  0.66           N  
ATOM   1519  CA  PRO A 101      -2.916  12.399  26.326  1.00  0.66           C  
ATOM   1520  C   PRO A 101      -3.823  12.750  25.173  1.00  0.66           C  
ATOM   1521  O   PRO A 101      -3.972  11.958  24.236  1.00  0.66           O  
ATOM   1522  CB  PRO A 101      -1.445  12.469  25.894  1.00  0.66           C  
ATOM   1523  CG  PRO A 101      -0.764  11.410  26.718  1.00  0.66           C  
ATOM   1524  CD  PRO A 101      -1.775  10.291  26.836  1.00  0.66           C  
ATOM   1525  HA  PRO A 101      -3.112  13.055  27.190  1.00  0.66           H  
ATOM   1526 1HB  PRO A 101      -1.368  12.282  24.814  1.00  0.66           H  
ATOM   1527 2HB  PRO A 101      -1.048  13.478  26.073  1.00  0.66           H  
ATOM   1528 1HG  PRO A 101       0.164  11.083  26.222  1.00  0.66           H  
ATOM   1529 2HG  PRO A 101      -0.473  11.818  27.697  1.00  0.66           H  
ATOM   1530 1HD  PRO A 101      -1.674   9.572  26.033  1.00  0.66           H  
ATOM   1531 2HD  PRO A 101      -1.640   9.844  27.831  1.00  0.66           H  
ATOM   1532  N   VAL A 102      -4.396  13.947  25.248  1.00  0.69           N  
ATOM   1533  CA  VAL A 102      -5.241  14.483  24.199  1.00  0.69           C  
ATOM   1534  C   VAL A 102      -4.515  15.650  23.562  1.00  0.69           C  
ATOM   1535  O   VAL A 102      -4.189  16.636  24.226  1.00  0.69           O  
ATOM   1536  CB  VAL A 102      -6.613  14.927  24.727  1.00  0.69           C  
ATOM   1537  CG1 VAL A 102      -7.397  15.528  23.581  1.00  0.69           C  
ATOM   1538  CG2 VAL A 102      -7.365  13.707  25.323  1.00  0.69           C  
ATOM   1539  H   VAL A 102      -4.227  14.516  26.065  1.00  0.69           H  
ATOM   1540  HA  VAL A 102      -5.405  13.713  23.453  1.00  0.69           H  
ATOM   1541  HB  VAL A 102      -6.485  15.690  25.492  1.00  0.69           H  
ATOM   1542 1HG1 VAL A 102      -8.363  15.859  23.927  1.00  0.69           H  
ATOM   1543 2HG1 VAL A 102      -6.847  16.382  23.185  1.00  0.69           H  
ATOM   1544 3HG1 VAL A 102      -7.517  14.801  22.802  1.00  0.69           H  
ATOM   1545 1HG2 VAL A 102      -8.339  14.016  25.689  1.00  0.69           H  
ATOM   1546 2HG2 VAL A 102      -7.496  12.956  24.565  1.00  0.69           H  
ATOM   1547 3HG2 VAL A 102      -6.791  13.282  26.150  1.00  0.69           H  
ATOM   1548  N   VAL A 103      -4.235  15.505  22.283  1.00  0.71           N  
ATOM   1549  CA  VAL A 103      -3.441  16.458  21.547  1.00  0.71           C  
ATOM   1550  C   VAL A 103      -4.282  17.102  20.444  1.00  0.71           C  
ATOM   1551  O   VAL A 103      -4.919  16.391  19.682  1.00  0.71           O  
ATOM   1552  CB  VAL A 103      -2.240  15.710  20.940  1.00  0.71           C  
ATOM   1553  CG1 VAL A 103      -1.379  16.645  20.163  1.00  0.71           C  
ATOM   1554  CG2 VAL A 103      -1.462  15.041  22.050  1.00  0.71           C  
ATOM   1555  H   VAL A 103      -4.563  14.663  21.818  1.00  0.71           H  
ATOM   1556  HA  VAL A 103      -3.073  17.194  22.253  1.00  0.71           H  
ATOM   1557  HB  VAL A 103      -2.607  14.949  20.247  1.00  0.71           H  
ATOM   1558 1HG1 VAL A 103      -0.541  16.113  19.731  1.00  0.71           H  
ATOM   1559 2HG1 VAL A 103      -1.954  17.104  19.378  1.00  0.71           H  
ATOM   1560 3HG1 VAL A 103      -1.003  17.415  20.836  1.00  0.71           H  
ATOM   1561 1HG2 VAL A 103      -0.621  14.496  21.624  1.00  0.71           H  
ATOM   1562 2HG2 VAL A 103      -1.094  15.799  22.741  1.00  0.71           H  
ATOM   1563 3HG2 VAL A 103      -2.108  14.346  22.585  1.00  0.71           H  
ATOM   1564  N   PRO A 104      -4.364  18.419  20.329  1.00  0.74           N  
ATOM   1565  CA  PRO A 104      -5.106  19.050  19.271  1.00  0.74           C  
ATOM   1566  C   PRO A 104      -4.385  18.785  17.959  1.00  0.74           C  
ATOM   1567  O   PRO A 104      -3.156  18.678  17.921  1.00  0.74           O  
ATOM   1568  CB  PRO A 104      -5.119  20.522  19.686  1.00  0.74           C  
ATOM   1569  CG  PRO A 104      -3.904  20.678  20.563  1.00  0.74           C  
ATOM   1570  CD  PRO A 104      -3.736  19.334  21.277  1.00  0.74           C  
ATOM   1571  HA  PRO A 104      -6.119  18.641  19.250  1.00  0.74           H  
ATOM   1572 1HB  PRO A 104      -5.086  21.158  18.792  1.00  0.74           H  
ATOM   1573 2HB  PRO A 104      -6.061  20.752  20.207  1.00  0.74           H  
ATOM   1574 1HG  PRO A 104      -3.055  20.922  19.939  1.00  0.74           H  
ATOM   1575 2HG  PRO A 104      -4.028  21.518  21.263  1.00  0.74           H  
ATOM   1576 1HD  PRO A 104      -2.668  19.135  21.379  1.00  0.74           H  
ATOM   1577 2HD  PRO A 104      -4.259  19.318  22.247  1.00  0.74           H  
ATOM   1578  N   ARG A 105      -5.133  18.795  16.870  1.00  0.76           N  
ATOM   1579  CA  ARG A 105      -4.551  18.607  15.539  1.00  0.76           C  
ATOM   1580  C   ARG A 105      -3.331  19.508  15.291  1.00  0.76           C  
ATOM   1581  O   ARG A 105      -2.336  19.064  14.707  1.00  0.76           O  
ATOM   1582  CB  ARG A 105      -5.613  18.861  14.480  1.00  0.76           C  
ATOM   1583  CG  ARG A 105      -5.179  18.658  13.021  1.00  0.76           C  
ATOM   1584  CD  ARG A 105      -6.344  18.794  12.057  1.00  0.76           C  
ATOM   1585  NE  ARG A 105      -6.950  20.122  12.025  1.00  0.76           N  
ATOM   1586  CZ  ARG A 105      -6.534  21.166  11.272  1.00  0.76           C  
ATOM   1587  NH1 ARG A 105      -5.495  21.048  10.468  1.00  0.76           N  
ATOM   1588  NH2 ARG A 105      -7.196  22.308  11.335  1.00  0.76           N  
ATOM   1589  H   ARG A 105      -6.146  18.854  16.989  1.00  0.76           H  
ATOM   1590  HA  ARG A 105      -4.232  17.567  15.454  1.00  0.76           H  
ATOM   1591 1HB  ARG A 105      -6.460  18.225  14.665  1.00  0.76           H  
ATOM   1592 2HB  ARG A 105      -5.962  19.888  14.567  1.00  0.76           H  
ATOM   1593 1HG  ARG A 105      -4.421  19.394  12.755  1.00  0.76           H  
ATOM   1594 2HG  ARG A 105      -4.770  17.658  12.909  1.00  0.76           H  
ATOM   1595 1HD  ARG A 105      -5.996  18.557  11.051  1.00  0.76           H  
ATOM   1596 2HD  ARG A 105      -7.119  18.094  12.332  1.00  0.76           H  
ATOM   1597  HE  ARG A 105      -7.756  20.275  12.610  1.00  0.76           H  
ATOM   1598 1HH1 ARG A 105      -4.995  20.175  10.414  1.00  0.76           H  
ATOM   1599 2HH1 ARG A 105      -5.194  21.842   9.903  1.00  0.76           H  
ATOM   1600 1HH2 ARG A 105      -7.996  22.399  11.940  1.00  0.76           H  
ATOM   1601 2HH2 ARG A 105      -6.924  23.108  10.741  1.00  0.76           H  
ATOM   1602  N   ALA A 106      -3.399  20.763  15.745  1.00  0.78           N  
ATOM   1603  CA  ALA A 106      -2.307  21.719  15.554  1.00  0.78           C  
ATOM   1604  C   ALA A 106      -0.994  21.239  16.168  1.00  0.78           C  
ATOM   1605  O   ALA A 106       0.088  21.499  15.629  1.00  0.78           O  
ATOM   1606  CB  ALA A 106      -2.673  23.040  16.185  1.00  0.78           C  
ATOM   1607  H   ALA A 106      -4.235  21.053  16.229  1.00  0.78           H  
ATOM   1608  HA  ALA A 106      -2.159  21.850  14.482  1.00  0.78           H  
ATOM   1609 1HB  ALA A 106      -1.872  23.761  16.012  1.00  0.78           H  
ATOM   1610 2HB  ALA A 106      -3.593  23.407  15.749  1.00  0.78           H  
ATOM   1611 3HB  ALA A 106      -2.811  22.901  17.259  1.00  0.78           H  
ATOM   1612  N   GLU A 107      -1.078  20.563  17.313  1.00  0.79           N  
ATOM   1613  CA  GLU A 107       0.123  20.101  17.973  1.00  0.79           C  
ATOM   1614  C   GLU A 107       0.624  18.840  17.295  1.00  0.79           C  
ATOM   1615  O   GLU A 107       1.830  18.638  17.197  1.00  0.79           O  
ATOM   1616  CB  GLU A 107      -0.081  19.929  19.480  1.00  0.79           C  
ATOM   1617  CG  GLU A 107      -0.213  21.241  20.266  1.00  0.79           C  
ATOM   1618  CD  GLU A 107      -0.394  21.012  21.762  1.00  0.79           C  
ATOM   1619  OE1 GLU A 107      -0.445  19.875  22.168  1.00  0.79           O  
ATOM   1620  OE2 GLU A 107      -0.484  21.969  22.489  1.00  0.79           O  
ATOM   1621  H   GLU A 107      -1.983  20.305  17.695  1.00  0.79           H  
ATOM   1622  HA  GLU A 107       0.889  20.865  17.852  1.00  0.79           H  
ATOM   1623 1HB  GLU A 107      -1.002  19.392  19.631  1.00  0.79           H  
ATOM   1624 2HB  GLU A 107       0.730  19.336  19.904  1.00  0.79           H  
ATOM   1625 1HG  GLU A 107       0.701  21.817  20.118  1.00  0.79           H  
ATOM   1626 2HG  GLU A 107      -1.030  21.834  19.872  1.00  0.79           H  
ATOM   1627  N   MET A 108      -0.279  17.999  16.781  1.00  0.80           N  
ATOM   1628  CA  MET A 108       0.221  16.812  16.084  1.00  0.80           C  
ATOM   1629  C   MET A 108       1.031  17.241  14.867  1.00  0.80           C  
ATOM   1630  O   MET A 108       2.096  16.683  14.587  1.00  0.80           O  
ATOM   1631  CB  MET A 108      -0.905  15.899  15.651  1.00  0.80           C  
ATOM   1632  CG  MET A 108      -1.572  15.160  16.732  1.00  0.80           C  
ATOM   1633  SD  MET A 108      -0.499  13.994  17.640  1.00  0.80           S  
ATOM   1634  CE  MET A 108      -0.260  12.694  16.419  1.00  0.80           C  
ATOM   1635  H   MET A 108      -1.278  18.187  16.896  1.00  0.80           H  
ATOM   1636  HA  MET A 108       0.883  16.266  16.755  1.00  0.80           H  
ATOM   1637 1HB  MET A 108      -1.667  16.490  15.141  1.00  0.80           H  
ATOM   1638 2HB  MET A 108      -0.526  15.172  14.934  1.00  0.80           H  
ATOM   1639 1HG  MET A 108      -2.041  15.847  17.426  1.00  0.80           H  
ATOM   1640 2HG  MET A 108      -2.324  14.592  16.253  1.00  0.80           H  
ATOM   1641 1HE  MET A 108       0.353  11.910  16.842  1.00  0.80           H  
ATOM   1642 2HE  MET A 108      -1.212  12.274  16.132  1.00  0.80           H  
ATOM   1643 3HE  MET A 108       0.231  13.106  15.537  1.00  0.80           H  
ATOM   1644  N   LEU A 109       0.564  18.285  14.180  1.00  0.80           N  
ATOM   1645  CA  LEU A 109       1.305  18.787  13.038  1.00  0.80           C  
ATOM   1646  C   LEU A 109       2.650  19.325  13.507  1.00  0.80           C  
ATOM   1647  O   LEU A 109       3.684  19.043  12.898  1.00  0.80           O  
ATOM   1648  CB  LEU A 109       0.512  19.842  12.278  1.00  0.80           C  
ATOM   1649  CG  LEU A 109       1.245  20.450  11.055  1.00  0.80           C  
ATOM   1650  CD1 LEU A 109       1.612  19.337  10.057  1.00  0.80           C  
ATOM   1651  CD2 LEU A 109       0.333  21.491  10.398  1.00  0.80           C  
ATOM   1652  H   LEU A 109      -0.330  18.707  14.445  1.00  0.80           H  
ATOM   1653  HA  LEU A 109       1.489  17.958  12.359  1.00  0.80           H  
ATOM   1654 1HB  LEU A 109      -0.418  19.403  11.939  1.00  0.80           H  
ATOM   1655 2HB  LEU A 109       0.270  20.651  12.969  1.00  0.80           H  
ATOM   1656  HG  LEU A 109       2.165  20.926  11.388  1.00  0.80           H  
ATOM   1657 1HD1 LEU A 109       2.137  19.761   9.208  1.00  0.80           H  
ATOM   1658 2HD1 LEU A 109       2.257  18.614  10.550  1.00  0.80           H  
ATOM   1659 3HD1 LEU A 109       0.710  18.841   9.710  1.00  0.80           H  
ATOM   1660 1HD2 LEU A 109       0.834  21.942   9.566  1.00  0.80           H  
ATOM   1661 2HD2 LEU A 109      -0.585  21.011  10.057  1.00  0.80           H  
ATOM   1662 3HD2 LEU A 109       0.083  22.264  11.111  1.00  0.80           H  
ATOM   1663  N   ALA A 110       2.653  20.088  14.605  1.00  0.80           N  
ATOM   1664  CA  ALA A 110       3.905  20.618  15.120  1.00  0.80           C  
ATOM   1665  C   ALA A 110       4.888  19.496  15.445  1.00  0.80           C  
ATOM   1666  O   ALA A 110       6.088  19.629  15.177  1.00  0.80           O  
ATOM   1667  CB  ALA A 110       3.658  21.425  16.373  1.00  0.80           C  
ATOM   1668  H   ALA A 110       1.777  20.329  15.073  1.00  0.80           H  
ATOM   1669  HA  ALA A 110       4.339  21.258  14.353  1.00  0.80           H  
ATOM   1670 1HB  ALA A 110       4.593  21.842  16.739  1.00  0.80           H  
ATOM   1671 2HB  ALA A 110       2.965  22.217  16.164  1.00  0.80           H  
ATOM   1672 3HB  ALA A 110       3.233  20.782  17.135  1.00  0.80           H  
ATOM   1673  N   GLU A 111       4.384  18.379  15.985  1.00  0.81           N  
ATOM   1674  CA  GLU A 111       5.255  17.262  16.311  1.00  0.81           C  
ATOM   1675  C   GLU A 111       5.820  16.635  15.042  1.00  0.81           C  
ATOM   1676  O   GLU A 111       6.987  16.239  15.015  1.00  0.81           O  
ATOM   1677  CB  GLU A 111       4.543  16.210  17.173  1.00  0.81           C  
ATOM   1678  CG  GLU A 111       4.243  16.659  18.611  1.00  0.81           C  
ATOM   1679  CD  GLU A 111       5.489  17.075  19.348  1.00  0.81           C  
ATOM   1680  OE1 GLU A 111       6.478  16.391  19.248  1.00  0.81           O  
ATOM   1681  OE2 GLU A 111       5.457  18.080  20.029  1.00  0.81           O  
ATOM   1682  H   GLU A 111       3.388  18.329  16.203  1.00  0.81           H  
ATOM   1683  HA  GLU A 111       6.090  17.645  16.894  1.00  0.81           H  
ATOM   1684 1HB  GLU A 111       3.592  15.947  16.706  1.00  0.81           H  
ATOM   1685 2HB  GLU A 111       5.147  15.304  17.217  1.00  0.81           H  
ATOM   1686 1HG  GLU A 111       3.556  17.498  18.587  1.00  0.81           H  
ATOM   1687 2HG  GLU A 111       3.757  15.842  19.143  1.00  0.81           H  
ATOM   1688  N   LEU A 112       5.029  16.595  13.964  1.00  0.83           N  
ATOM   1689  CA  LEU A 112       5.545  16.073  12.706  1.00  0.83           C  
ATOM   1690  C   LEU A 112       6.684  16.998  12.213  1.00  0.83           C  
ATOM   1691  O   LEU A 112       7.710  16.525  11.701  1.00  0.83           O  
ATOM   1692  CB  LEU A 112       4.433  15.966  11.637  1.00  0.83           C  
ATOM   1693  CG  LEU A 112       3.314  14.907  11.831  1.00  0.83           C  
ATOM   1694  CD1 LEU A 112       2.236  15.104  10.722  1.00  0.83           C  
ATOM   1695  CD2 LEU A 112       3.917  13.503  11.759  1.00  0.83           C  
ATOM   1696  H   LEU A 112       4.058  16.903  14.039  1.00  0.83           H  
ATOM   1697  HA  LEU A 112       5.953  15.081  12.881  1.00  0.83           H  
ATOM   1698 1HB  LEU A 112       3.949  16.933  11.554  1.00  0.83           H  
ATOM   1699 2HB  LEU A 112       4.904  15.739  10.692  1.00  0.83           H  
ATOM   1700  HG  LEU A 112       2.837  15.048  12.800  1.00  0.83           H  
ATOM   1701 1HD1 LEU A 112       1.439  14.369  10.848  1.00  0.83           H  
ATOM   1702 2HD1 LEU A 112       1.819  16.104  10.795  1.00  0.83           H  
ATOM   1703 3HD1 LEU A 112       2.692  14.975   9.744  1.00  0.83           H  
ATOM   1704 1HD2 LEU A 112       3.126  12.761  11.891  1.00  0.83           H  
ATOM   1705 2HD2 LEU A 112       4.391  13.359  10.788  1.00  0.83           H  
ATOM   1706 3HD2 LEU A 112       4.661  13.387  12.547  1.00  0.83           H  
ATOM   1707  N   MET A 113       6.523  18.321  12.424  1.00  0.85           N  
ATOM   1708  CA  MET A 113       7.549  19.300  12.039  1.00  0.85           C  
ATOM   1709  C   MET A 113       8.768  19.298  12.971  1.00  0.85           C  
ATOM   1710  O   MET A 113       9.860  19.664  12.549  1.00  0.85           O  
ATOM   1711  CB  MET A 113       6.991  20.736  11.969  1.00  0.85           C  
ATOM   1712  CG  MET A 113       6.023  21.037  10.824  1.00  0.85           C  
ATOM   1713  SD  MET A 113       5.432  22.740  10.780  1.00  0.85           S  
ATOM   1714  CE  MET A 113       4.503  22.629   9.253  1.00  0.85           C  
ATOM   1715  H   MET A 113       5.644  18.648  12.833  1.00  0.85           H  
ATOM   1716  HA  MET A 113       7.911  19.035  11.048  1.00  0.85           H  
ATOM   1717 1HB  MET A 113       6.468  20.952  12.898  1.00  0.85           H  
ATOM   1718 2HB  MET A 113       7.821  21.441  11.897  1.00  0.85           H  
ATOM   1719 1HG  MET A 113       6.517  20.833   9.876  1.00  0.85           H  
ATOM   1720 2HG  MET A 113       5.150  20.384  10.918  1.00  0.85           H  
ATOM   1721 1HE  MET A 113       4.037  23.581   9.033  1.00  0.85           H  
ATOM   1722 2HE  MET A 113       5.173  22.356   8.429  1.00  0.85           H  
ATOM   1723 3HE  MET A 113       3.736  21.866   9.364  1.00  0.85           H  
ATOM   1724  N   ARG A 114       8.617  18.854  14.219  1.00  0.86           N  
ATOM   1725  CA  ARG A 114       9.726  18.873  15.185  1.00  0.86           C  
ATOM   1726  C   ARG A 114      11.049  18.317  14.669  1.00  0.86           C  
ATOM   1727  O   ARG A 114      12.115  18.817  15.030  1.00  0.86           O  
ATOM   1728  CB  ARG A 114       9.385  18.089  16.441  1.00  0.86           C  
ATOM   1729  CG  ARG A 114      10.481  18.118  17.515  1.00  0.86           C  
ATOM   1730  CD  ARG A 114      10.133  17.325  18.743  1.00  0.86           C  
ATOM   1731  NE  ARG A 114       9.018  17.882  19.490  1.00  0.86           N  
ATOM   1732  CZ  ARG A 114       9.108  18.887  20.390  1.00  0.86           C  
ATOM   1733  NH1 ARG A 114      10.275  19.458  20.647  1.00  0.86           N  
ATOM   1734  NH2 ARG A 114       8.016  19.294  21.013  1.00  0.86           N  
ATOM   1735  H   ARG A 114       7.689  18.576  14.534  1.00  0.86           H  
ATOM   1736  HA  ARG A 114       9.888  19.912  15.473  1.00  0.86           H  
ATOM   1737 1HB  ARG A 114       8.464  18.476  16.877  1.00  0.86           H  
ATOM   1738 2HB  ARG A 114       9.206  17.046  16.178  1.00  0.86           H  
ATOM   1739 1HG  ARG A 114      11.395  17.693  17.094  1.00  0.86           H  
ATOM   1740 2HG  ARG A 114      10.666  19.148  17.814  1.00  0.86           H  
ATOM   1741 1HD  ARG A 114       9.848  16.326  18.441  1.00  0.86           H  
ATOM   1742 2HD  ARG A 114      10.996  17.268  19.404  1.00  0.86           H  
ATOM   1743  HE  ARG A 114       8.089  17.452  19.348  1.00  0.86           H  
ATOM   1744 1HH1 ARG A 114      11.108  19.144  20.170  1.00  0.86           H  
ATOM   1745 2HH1 ARG A 114      10.332  20.207  21.322  1.00  0.86           H  
ATOM   1746 1HH2 ARG A 114       7.109  18.844  20.793  1.00  0.86           H  
ATOM   1747 2HH2 ARG A 114       8.061  20.038  21.686  1.00  0.86           H  
ATOM   1748  N   TYR A 115      10.994  17.251  13.883  1.00  0.85           N  
ATOM   1749  CA  TYR A 115      12.204  16.601  13.398  1.00  0.85           C  
ATOM   1750  C   TYR A 115      12.456  16.805  11.903  1.00  0.85           C  
ATOM   1751  O   TYR A 115      13.255  16.077  11.306  1.00  0.85           O  
ATOM   1752  CB  TYR A 115      12.122  15.115  13.674  1.00  0.85           C  
ATOM   1753  CG  TYR A 115      11.954  14.759  15.122  1.00  0.85           C  
ATOM   1754  CD1 TYR A 115      10.721  14.314  15.578  1.00  0.85           C  
ATOM   1755  CD2 TYR A 115      13.017  14.878  15.995  1.00  0.85           C  
ATOM   1756  CE1 TYR A 115      10.560  13.980  16.904  1.00  0.85           C  
ATOM   1757  CE2 TYR A 115      12.857  14.548  17.324  1.00  0.85           C  
ATOM   1758  CZ  TYR A 115      11.636  14.098  17.781  1.00  0.85           C  
ATOM   1759  OH  TYR A 115      11.481  13.763  19.111  1.00  0.85           O  
ATOM   1760  H   TYR A 115      10.085  16.896  13.613  1.00  0.85           H  
ATOM   1761  HA  TYR A 115      13.057  17.017  13.934  1.00  0.85           H  
ATOM   1762 1HB  TYR A 115      11.277  14.703  13.121  1.00  0.85           H  
ATOM   1763 2HB  TYR A 115      13.027  14.637  13.313  1.00  0.85           H  
ATOM   1764  HD1 TYR A 115       9.882  14.224  14.887  1.00  0.85           H  
ATOM   1765  HD2 TYR A 115      13.983  15.232  15.633  1.00  0.85           H  
ATOM   1766  HE1 TYR A 115       9.592  13.625  17.263  1.00  0.85           H  
ATOM   1767  HE2 TYR A 115      13.697  14.640  18.013  1.00  0.85           H  
ATOM   1768  HH  TYR A 115      10.552  13.587  19.290  1.00  0.85           H  
ATOM   1769  N   ARG A 116      11.745  17.745  11.286  1.00  0.82           N  
ATOM   1770  CA  ARG A 116      11.834  17.962   9.839  1.00  0.82           C  
ATOM   1771  C   ARG A 116      11.983  19.443   9.496  1.00  0.82           C  
ATOM   1772  O   ARG A 116      11.605  20.313  10.277  1.00  0.82           O  
ATOM   1773  CB  ARG A 116      10.581  17.395   9.172  1.00  0.82           C  
ATOM   1774  CG  ARG A 116      10.418  15.876   9.323  1.00  0.82           C  
ATOM   1775  CD  ARG A 116       9.151  15.328   8.738  1.00  0.82           C  
ATOM   1776  NE  ARG A 116       9.145  13.867   8.857  1.00  0.82           N  
ATOM   1777  CZ  ARG A 116       8.764  13.152   9.956  1.00  0.82           C  
ATOM   1778  NH1 ARG A 116       8.313  13.724  11.057  1.00  0.82           N  
ATOM   1779  NH2 ARG A 116       8.887  11.851   9.896  1.00  0.82           N  
ATOM   1780  H   ARG A 116      11.118  18.340  11.828  1.00  0.82           H  
ATOM   1781  HA  ARG A 116      12.705  17.434   9.454  1.00  0.82           H  
ATOM   1782 1HB  ARG A 116       9.699  17.862   9.615  1.00  0.82           H  
ATOM   1783 2HB  ARG A 116      10.577  17.643   8.110  1.00  0.82           H  
ATOM   1784 1HG  ARG A 116      11.262  15.379   8.841  1.00  0.82           H  
ATOM   1785 2HG  ARG A 116      10.405  15.618  10.379  1.00  0.82           H  
ATOM   1786 1HD  ARG A 116       8.286  15.724   9.270  1.00  0.82           H  
ATOM   1787 2HD  ARG A 116       9.086  15.590   7.680  1.00  0.82           H  
ATOM   1788  HE  ARG A 116       9.503  13.313   8.065  1.00  0.82           H  
ATOM   1789 1HH1 ARG A 116       8.214  14.746  11.127  1.00  0.82           H  
ATOM   1790 2HH1 ARG A 116       8.051  13.155  11.849  1.00  0.82           H  
ATOM   1791 1HH2 ARG A 116       9.258  11.456   9.028  1.00  0.82           H  
ATOM   1792 2HH2 ARG A 116       8.679  11.253  10.709  1.00  0.82           H  
ATOM   1793  N   HIS A 117      12.545  19.764   8.343  1.00  0.78           N  
ATOM   1794  CA  HIS A 117      12.524  21.171   7.988  1.00  0.78           C  
ATOM   1795  C   HIS A 117      11.051  21.421   7.745  1.00  0.78           C  
ATOM   1796  O   HIS A 117      10.410  20.592   7.098  1.00  0.78           O  
ATOM   1797  CB  HIS A 117      13.320  21.474   6.713  1.00  0.78           C  
ATOM   1798  CG  HIS A 117      14.781  21.237   6.800  1.00  0.78           C  
ATOM   1799  ND1 HIS A 117      15.607  21.926   7.664  1.00  0.78           N  
ATOM   1800  CD2 HIS A 117      15.577  20.400   6.102  1.00  0.78           C  
ATOM   1801  CE1 HIS A 117      16.851  21.516   7.498  1.00  0.78           C  
ATOM   1802  NE2 HIS A 117      16.863  20.590   6.556  1.00  0.78           N  
ATOM   1803  H   HIS A 117      12.869  19.051   7.699  1.00  0.78           H  
ATOM   1804  HA  HIS A 117      12.872  21.803   8.805  1.00  0.78           H  
ATOM   1805 1HB  HIS A 117      12.940  20.847   5.911  1.00  0.78           H  
ATOM   1806 2HB  HIS A 117      13.158  22.511   6.421  1.00  0.78           H  
ATOM   1807  HD2 HIS A 117      15.254  19.712   5.321  1.00  0.78           H  
ATOM   1808  HE1 HIS A 117      17.721  21.883   8.044  1.00  0.78           H  
ATOM   1809  HE2 HIS A 117      17.680  20.103   6.218  1.00  0.78           H  
ATOM   1810  N   GLY A 118      10.501  22.530   8.208  1.00  0.73           N  
ATOM   1811  CA  GLY A 118       9.080  22.706   7.947  1.00  0.73           C  
ATOM   1812  C   GLY A 118       8.767  24.019   7.288  1.00  0.73           C  
ATOM   1813  O   GLY A 118       9.414  25.033   7.581  1.00  0.73           O  
ATOM   1814  H   GLY A 118      11.043  23.189   8.743  1.00  0.73           H  
ATOM   1815 1HA  GLY A 118       8.718  21.899   7.324  1.00  0.73           H  
ATOM   1816 2HA  GLY A 118       8.532  22.634   8.887  1.00  0.73           H  
ATOM   1817  N   ILE A 119       7.741  23.991   6.447  1.00  0.70           N  
ATOM   1818  CA  ILE A 119       7.247  25.171   5.774  1.00  0.70           C  
ATOM   1819  C   ILE A 119       5.757  25.288   6.080  1.00  0.70           C  
ATOM   1820  O   ILE A 119       4.991  24.365   5.788  1.00  0.70           O  
ATOM   1821  CB  ILE A 119       7.466  25.094   4.243  1.00  0.70           C  
ATOM   1822  CG1 ILE A 119       8.977  24.894   3.920  1.00  0.70           C  
ATOM   1823  CG2 ILE A 119       6.956  26.389   3.583  1.00  0.70           C  
ATOM   1824  CD1 ILE A 119       9.283  24.634   2.473  1.00  0.70           C  
ATOM   1825  H   ILE A 119       7.296  23.092   6.268  1.00  0.70           H  
ATOM   1826  HA  ILE A 119       7.765  26.034   6.153  1.00  0.70           H  
ATOM   1827  HB  ILE A 119       6.927  24.248   3.842  1.00  0.70           H  
ATOM   1828 1HG1 ILE A 119       9.513  25.763   4.214  1.00  0.70           H  
ATOM   1829 2HG1 ILE A 119       9.353  24.048   4.491  1.00  0.70           H  
ATOM   1830 1HG2 ILE A 119       7.113  26.329   2.517  1.00  0.70           H  
ATOM   1831 2HG2 ILE A 119       5.892  26.516   3.792  1.00  0.70           H  
ATOM   1832 3HG2 ILE A 119       7.505  27.243   3.983  1.00  0.70           H  
ATOM   1833 1HD1 ILE A 119      10.362  24.516   2.358  1.00  0.70           H  
ATOM   1834 2HD1 ILE A 119       8.789  23.734   2.139  1.00  0.70           H  
ATOM   1835 3HD1 ILE A 119       8.946  25.468   1.877  1.00  0.70           H  
ATOM   1836  N   ALA A 120       5.346  26.389   6.694  1.00  0.69           N  
ATOM   1837  CA  ALA A 120       3.929  26.534   7.024  1.00  0.69           C  
ATOM   1838  C   ALA A 120       3.336  27.690   6.269  1.00  0.69           C  
ATOM   1839  O   ALA A 120       3.950  28.752   6.181  1.00  0.69           O  
ATOM   1840  CB  ALA A 120       3.723  26.744   8.503  1.00  0.69           C  
ATOM   1841  H   ALA A 120       6.028  27.117   6.909  1.00  0.69           H  
ATOM   1842  HA  ALA A 120       3.413  25.630   6.728  1.00  0.69           H  
ATOM   1843 1HB  ALA A 120       2.657  26.837   8.715  1.00  0.69           H  
ATOM   1844 2HB  ALA A 120       4.131  25.908   9.058  1.00  0.69           H  
ATOM   1845 3HB  ALA A 120       4.233  27.639   8.782  1.00  0.69           H  
ATOM   1846  N   VAL A 121       2.115  27.514   5.801  1.00  0.70           N  
ATOM   1847  CA  VAL A 121       1.477  28.584   5.057  1.00  0.70           C  
ATOM   1848  C   VAL A 121       0.252  29.128   5.785  1.00  0.70           C  
ATOM   1849  O   VAL A 121      -0.597  28.375   6.272  1.00  0.70           O  
ATOM   1850  CB  VAL A 121       1.089  28.089   3.665  1.00  0.70           C  
ATOM   1851  CG1 VAL A 121       0.444  29.224   2.880  1.00  0.70           C  
ATOM   1852  CG2 VAL A 121       2.335  27.527   2.928  1.00  0.70           C  
ATOM   1853  H   VAL A 121       1.674  26.595   5.899  1.00  0.70           H  
ATOM   1854  HA  VAL A 121       2.186  29.401   4.939  1.00  0.70           H  
ATOM   1855  HB  VAL A 121       0.344  27.302   3.767  1.00  0.70           H  
ATOM   1856 1HG1 VAL A 121       0.154  28.844   1.920  1.00  0.70           H  
ATOM   1857 2HG1 VAL A 121      -0.427  29.593   3.395  1.00  0.70           H  
ATOM   1858 3HG1 VAL A 121       1.154  30.041   2.755  1.00  0.70           H  
ATOM   1859 1HG2 VAL A 121       2.039  27.175   1.950  1.00  0.70           H  
ATOM   1860 2HG2 VAL A 121       3.082  28.300   2.818  1.00  0.70           H  
ATOM   1861 3HG2 VAL A 121       2.755  26.695   3.499  1.00  0.70           H  
ATOM   1862  N   ALA A 122       0.171  30.456   5.848  1.00  0.73           N  
ATOM   1863  CA  ALA A 122      -0.904  31.159   6.532  1.00  0.73           C  
ATOM   1864  C   ALA A 122      -1.483  32.312   5.700  1.00  0.73           C  
ATOM   1865  O   ALA A 122      -0.816  32.899   4.831  1.00  0.73           O  
ATOM   1866  CB  ALA A 122      -0.373  31.706   7.851  1.00  0.73           C  
ATOM   1867  H   ALA A 122       0.916  31.005   5.435  1.00  0.73           H  
ATOM   1868  HA  ALA A 122      -1.710  30.449   6.723  1.00  0.73           H  
ATOM   1869 1HB  ALA A 122      -1.155  32.208   8.384  1.00  0.73           H  
ATOM   1870 2HB  ALA A 122      -0.004  30.890   8.449  1.00  0.73           H  
ATOM   1871 3HB  ALA A 122       0.433  32.407   7.649  1.00  0.73           H  
ATOM   1872  N   GLY A 123      -2.735  32.641   5.985  1.00  0.78           N  
ATOM   1873  CA  GLY A 123      -3.421  33.741   5.335  1.00  0.78           C  
ATOM   1874  C   GLY A 123      -4.584  33.215   4.517  1.00  0.78           C  
ATOM   1875  O   GLY A 123      -4.725  32.013   4.307  1.00  0.78           O  
ATOM   1876  H   GLY A 123      -3.252  32.108   6.687  1.00  0.78           H  
ATOM   1877 1HA  GLY A 123      -3.796  34.436   6.082  1.00  0.78           H  
ATOM   1878 2HA  GLY A 123      -2.739  34.302   4.704  1.00  0.78           H  
ATOM   1879  N   THR A 124      -5.436  34.123   4.116  1.00  0.82           N  
ATOM   1880  CA  THR A 124      -6.623  33.846   3.358  1.00  0.82           C  
ATOM   1881  C   THR A 124      -6.326  33.768   1.866  1.00  0.82           C  
ATOM   1882  O   THR A 124      -5.251  34.151   1.410  1.00  0.82           O  
ATOM   1883  CB  THR A 124      -7.642  34.966   3.631  1.00  0.82           C  
ATOM   1884  OG1 THR A 124      -7.090  36.204   3.186  1.00  0.82           O  
ATOM   1885  CG2 THR A 124      -7.937  35.075   5.083  1.00  0.82           C  
ATOM   1886  H   THR A 124      -5.235  35.087   4.327  1.00  0.82           H  
ATOM   1887  HA  THR A 124      -7.033  32.890   3.682  1.00  0.82           H  
ATOM   1888  HB  THR A 124      -8.556  34.764   3.096  1.00  0.82           H  
ATOM   1889  HG1 THR A 124      -6.274  36.388   3.697  1.00  0.82           H  
ATOM   1890 1HG2 THR A 124      -8.655  35.880   5.252  1.00  0.82           H  
ATOM   1891 2HG2 THR A 124      -8.349  34.145   5.419  1.00  0.82           H  
ATOM   1892 3HG2 THR A 124      -7.016  35.290   5.630  1.00  0.82           H  
ATOM   1893  N   HIS A 125      -7.280  33.215   1.117  1.00  0.84           N  
ATOM   1894  CA  HIS A 125      -7.380  33.186  -0.356  1.00  0.84           C  
ATOM   1895  C   HIS A 125      -6.339  32.356  -1.125  1.00  0.84           C  
ATOM   1896  O   HIS A 125      -6.686  31.630  -2.057  1.00  0.84           O  
ATOM   1897  CB  HIS A 125      -7.237  34.630  -0.843  1.00  0.84           C  
ATOM   1898  CG  HIS A 125      -8.168  35.527  -0.152  1.00  0.84           C  
ATOM   1899  ND1 HIS A 125      -7.906  36.859   0.047  1.00  0.84           N  
ATOM   1900  CD2 HIS A 125      -9.352  35.284   0.424  1.00  0.84           C  
ATOM   1901  CE1 HIS A 125      -8.885  37.389   0.747  1.00  0.84           C  
ATOM   1902  NE2 HIS A 125      -9.774  36.450   0.988  1.00  0.84           N  
ATOM   1903  H   HIS A 125      -8.072  32.844   1.620  1.00  0.84           H  
ATOM   1904  HA  HIS A 125      -8.366  32.815  -0.636  1.00  0.84           H  
ATOM   1905 1HB  HIS A 125      -6.221  34.996  -0.696  1.00  0.84           H  
ATOM   1906 2HB  HIS A 125      -7.440  34.676  -1.904  1.00  0.84           H  
ATOM   1907  HD1 HIS A 125      -7.083  37.346  -0.247  1.00  0.84           H  
ATOM   1908  HD2 HIS A 125      -9.951  34.380   0.522  1.00  0.84           H  
ATOM   1909  HE1 HIS A 125      -8.868  38.440   1.039  1.00  0.84           H  
ATOM   1910  N   GLY A 126      -5.088  32.379  -0.679  1.00  0.85           N  
ATOM   1911  CA  GLY A 126      -4.022  31.661  -1.361  1.00  0.85           C  
ATOM   1912  C   GLY A 126      -3.327  30.585  -0.545  1.00  0.85           C  
ATOM   1913  O   GLY A 126      -2.379  29.973  -1.037  1.00  0.85           O  
ATOM   1914  H   GLY A 126      -4.870  32.991   0.102  1.00  0.85           H  
ATOM   1915 1HA  GLY A 126      -4.418  31.214  -2.271  1.00  0.85           H  
ATOM   1916 2HA  GLY A 126      -3.278  32.389  -1.682  1.00  0.85           H  
ATOM   1917  N   LYS A 127      -3.792  30.306   0.670  1.00  0.83           N  
ATOM   1918  CA  LYS A 127      -3.105  29.316   1.504  1.00  0.83           C  
ATOM   1919  C   LYS A 127      -2.965  27.944   0.862  1.00  0.83           C  
ATOM   1920  O   LYS A 127      -1.865  27.384   0.788  1.00  0.83           O  
ATOM   1921  CB  LYS A 127      -3.833  29.127   2.826  1.00  0.83           C  
ATOM   1922  CG  LYS A 127      -3.226  28.077   3.702  1.00  0.83           C  
ATOM   1923  CD  LYS A 127      -4.023  27.858   4.941  1.00  0.83           C  
ATOM   1924  CE  LYS A 127      -5.384  27.211   4.634  1.00  0.83           C  
ATOM   1925  NZ  LYS A 127      -6.058  26.694   5.865  1.00  0.83           N  
ATOM   1926  H   LYS A 127      -4.592  30.811   1.030  1.00  0.83           H  
ATOM   1927  HA  LYS A 127      -2.109  29.697   1.706  1.00  0.83           H  
ATOM   1928 1HB  LYS A 127      -3.800  30.049   3.378  1.00  0.83           H  
ATOM   1929 2HB  LYS A 127      -4.878  28.879   2.651  1.00  0.83           H  
ATOM   1930 1HG  LYS A 127      -3.166  27.143   3.155  1.00  0.83           H  
ATOM   1931 2HG  LYS A 127      -2.233  28.366   4.000  1.00  0.83           H  
ATOM   1932 1HD  LYS A 127      -3.456  27.215   5.590  1.00  0.83           H  
ATOM   1933 2HD  LYS A 127      -4.180  28.809   5.460  1.00  0.83           H  
ATOM   1934 1HE  LYS A 127      -6.022  27.961   4.177  1.00  0.83           H  
ATOM   1935 2HE  LYS A 127      -5.248  26.394   3.933  1.00  0.83           H  
ATOM   1936 1HZ  LYS A 127      -6.949  26.283   5.653  1.00  0.83           H  
ATOM   1937 2HZ  LYS A 127      -5.482  25.973   6.294  1.00  0.83           H  
ATOM   1938 3HZ  LYS A 127      -6.204  27.444   6.531  1.00  0.83           H  
ATOM   1939  N   THR A 128      -4.086  27.402   0.400  1.00  0.81           N  
ATOM   1940  CA  THR A 128      -4.106  26.060  -0.163  1.00  0.81           C  
ATOM   1941  C   THR A 128      -3.319  25.965  -1.454  1.00  0.81           C  
ATOM   1942  O   THR A 128      -2.543  25.020  -1.668  1.00  0.81           O  
ATOM   1943  CB  THR A 128      -5.555  25.606  -0.376  1.00  0.81           C  
ATOM   1944  OG1 THR A 128      -6.235  25.561   0.881  1.00  0.81           O  
ATOM   1945  CG2 THR A 128      -5.586  24.284  -0.982  1.00  0.81           C  
ATOM   1946  H   THR A 128      -4.947  27.924   0.463  1.00  0.81           H  
ATOM   1947  HA  THR A 128      -3.630  25.392   0.546  1.00  0.81           H  
ATOM   1948  HB  THR A 128      -6.063  26.310  -1.032  1.00  0.81           H  
ATOM   1949  HG1 THR A 128      -5.741  24.945   1.474  1.00  0.81           H  
ATOM   1950 1HG2 THR A 128      -6.624  23.993  -1.120  1.00  0.81           H  
ATOM   1951 2HG2 THR A 128      -5.078  24.327  -1.935  1.00  0.81           H  
ATOM   1952 3HG2 THR A 128      -5.089  23.573  -0.330  1.00  0.81           H  
ATOM   1953  N   THR A 129      -3.516  26.961  -2.310  1.00  0.77           N  
ATOM   1954  CA  THR A 129      -2.841  27.006  -3.588  1.00  0.77           C  
ATOM   1955  C   THR A 129      -1.337  27.124  -3.372  1.00  0.77           C  
ATOM   1956  O   THR A 129      -0.569  26.371  -3.966  1.00  0.77           O  
ATOM   1957  CB  THR A 129      -3.370  28.178  -4.426  1.00  0.77           C  
ATOM   1958  OG1 THR A 129      -4.768  27.993  -4.689  1.00  0.77           O  
ATOM   1959  CG2 THR A 129      -2.619  28.288  -5.741  1.00  0.77           C  
ATOM   1960  H   THR A 129      -4.152  27.703  -2.058  1.00  0.77           H  
ATOM   1961  HA  THR A 129      -3.038  26.076  -4.123  1.00  0.77           H  
ATOM   1962  HB  THR A 129      -3.238  29.103  -3.861  1.00  0.77           H  
ATOM   1963  HG1 THR A 129      -5.084  28.744  -5.194  1.00  0.77           H  
ATOM   1964 1HG2 THR A 129      -3.006  29.129  -6.318  1.00  0.77           H  
ATOM   1965 2HG2 THR A 129      -1.569  28.441  -5.534  1.00  0.77           H  
ATOM   1966 3HG2 THR A 129      -2.752  27.382  -6.300  1.00  0.77           H  
ATOM   1967  N   THR A 130      -0.922  28.019  -2.467  1.00  0.75           N  
ATOM   1968  CA  THR A 130       0.486  28.236  -2.173  1.00  0.75           C  
ATOM   1969  C   THR A 130       1.119  26.976  -1.614  1.00  0.75           C  
ATOM   1970  O   THR A 130       2.199  26.571  -2.036  1.00  0.75           O  
ATOM   1971  CB  THR A 130       0.671  29.371  -1.152  1.00  0.75           C  
ATOM   1972  OG1 THR A 130       0.143  30.581  -1.674  1.00  0.75           O  
ATOM   1973  CG2 THR A 130       2.128  29.569  -0.838  1.00  0.75           C  
ATOM   1974  H   THR A 130      -1.597  28.604  -1.981  1.00  0.75           H  
ATOM   1975  HA  THR A 130       1.004  28.502  -3.087  1.00  0.75           H  
ATOM   1976  HB  THR A 130       0.132  29.123  -0.256  1.00  0.75           H  
ATOM   1977  HG1 THR A 130      -0.834  30.524  -1.650  1.00  0.75           H  
ATOM   1978 1HG2 THR A 130       2.215  30.366  -0.119  1.00  0.75           H  
ATOM   1979 2HG2 THR A 130       2.529  28.652  -0.422  1.00  0.75           H  
ATOM   1980 3HG2 THR A 130       2.672  29.830  -1.748  1.00  0.75           H  
ATOM   1981  N   THR A 131       0.440  26.315  -0.685  1.00  0.73           N  
ATOM   1982  CA  THR A 131       1.016  25.138  -0.065  1.00  0.73           C  
ATOM   1983  C   THR A 131       1.255  24.064  -1.127  1.00  0.73           C  
ATOM   1984  O   THR A 131       2.322  23.437  -1.167  1.00  0.73           O  
ATOM   1985  CB  THR A 131       0.069  24.605   1.012  1.00  0.73           C  
ATOM   1986  OG1 THR A 131      -0.184  25.631   1.952  1.00  0.73           O  
ATOM   1987  CG2 THR A 131       0.742  23.533   1.766  1.00  0.73           C  
ATOM   1988  H   THR A 131      -0.463  26.662  -0.356  1.00  0.73           H  
ATOM   1989  HA  THR A 131       1.972  25.399   0.384  1.00  0.73           H  
ATOM   1990  HB  THR A 131      -0.864  24.250   0.563  1.00  0.73           H  
ATOM   1991  HG1 THR A 131      -0.678  26.358   1.514  1.00  0.73           H  
ATOM   1992 1HG2 THR A 131       0.096  23.176   2.556  1.00  0.73           H  
ATOM   1993 2HG2 THR A 131       1.003  22.716   1.101  1.00  0.73           H  
ATOM   1994 3HG2 THR A 131       1.629  23.959   2.206  1.00  0.73           H  
ATOM   1995  N   SER A 132       0.255  23.874  -1.997  1.00  0.72           N  
ATOM   1996  CA  SER A 132       0.309  22.896  -3.070  1.00  0.72           C  
ATOM   1997  C   SER A 132       1.394  23.258  -4.098  1.00  0.72           C  
ATOM   1998  O   SER A 132       2.117  22.375  -4.580  1.00  0.72           O  
ATOM   1999  CB  SER A 132      -1.052  22.817  -3.706  1.00  0.72           C  
ATOM   2000  OG  SER A 132      -1.990  22.358  -2.788  1.00  0.72           O  
ATOM   2001  H   SER A 132      -0.601  24.423  -1.898  1.00  0.72           H  
ATOM   2002  HA  SER A 132       0.554  21.926  -2.642  1.00  0.72           H  
ATOM   2003 1HB  SER A 132      -1.339  23.803  -4.046  1.00  0.72           H  
ATOM   2004 2HB  SER A 132      -1.030  22.152  -4.551  1.00  0.72           H  
ATOM   2005  HG  SER A 132      -2.114  23.102  -2.159  1.00  0.72           H  
ATOM   2006  N   LEU A 133       1.532  24.555  -4.419  1.00  0.71           N  
ATOM   2007  CA  LEU A 133       2.566  25.016  -5.345  1.00  0.71           C  
ATOM   2008  C   LEU A 133       3.960  24.735  -4.801  1.00  0.71           C  
ATOM   2009  O   LEU A 133       4.829  24.268  -5.540  1.00  0.71           O  
ATOM   2010  CB  LEU A 133       2.443  26.528  -5.592  1.00  0.71           C  
ATOM   2011  CG  LEU A 133       1.317  27.039  -6.451  1.00  0.71           C  
ATOM   2012  CD1 LEU A 133       1.222  28.536  -6.309  1.00  0.71           C  
ATOM   2013  CD2 LEU A 133       1.647  26.742  -7.845  1.00  0.71           C  
ATOM   2014  H   LEU A 133       0.892  25.242  -4.025  1.00  0.71           H  
ATOM   2015  HA  LEU A 133       2.443  24.493  -6.290  1.00  0.71           H  
ATOM   2016 1HB  LEU A 133       2.352  27.015  -4.626  1.00  0.71           H  
ATOM   2017 2HB  LEU A 133       3.365  26.870  -6.047  1.00  0.71           H  
ATOM   2018  HG  LEU A 133       0.383  26.574  -6.175  1.00  0.71           H  
ATOM   2019 1HD1 LEU A 133       0.432  28.918  -6.952  1.00  0.71           H  
ATOM   2020 2HD1 LEU A 133       1.004  28.778  -5.290  1.00  0.71           H  
ATOM   2021 3HD1 LEU A 133       2.169  28.985  -6.593  1.00  0.71           H  
ATOM   2022 1HD2 LEU A 133       0.867  27.118  -8.499  1.00  0.71           H  
ATOM   2023 2HD2 LEU A 133       2.554  27.222  -8.077  1.00  0.71           H  
ATOM   2024 3HD2 LEU A 133       1.763  25.679  -7.965  1.00  0.71           H  
ATOM   2025  N   ILE A 134       4.163  24.948  -3.498  1.00  0.71           N  
ATOM   2026  CA  ILE A 134       5.467  24.713  -2.890  1.00  0.71           C  
ATOM   2027  C   ILE A 134       5.765  23.226  -2.979  1.00  0.71           C  
ATOM   2028  O   ILE A 134       6.854  22.828  -3.394  1.00  0.71           O  
ATOM   2029  CB  ILE A 134       5.500  25.189  -1.421  1.00  0.71           C  
ATOM   2030  CG1 ILE A 134       5.345  26.707  -1.341  1.00  0.71           C  
ATOM   2031  CG2 ILE A 134       6.879  24.872  -0.825  1.00  0.71           C  
ATOM   2032  CD1 ILE A 134       5.044  27.194   0.047  1.00  0.71           C  
ATOM   2033  H   ILE A 134       3.407  25.337  -2.931  1.00  0.71           H  
ATOM   2034  HA  ILE A 134       6.234  25.227  -3.447  1.00  0.71           H  
ATOM   2035  HB  ILE A 134       4.703  24.705  -0.854  1.00  0.71           H  
ATOM   2036 1HG1 ILE A 134       6.271  27.172  -1.670  1.00  0.71           H  
ATOM   2037 2HG1 ILE A 134       4.554  27.021  -2.011  1.00  0.71           H  
ATOM   2038 1HG2 ILE A 134       6.918  25.206   0.209  1.00  0.71           H  
ATOM   2039 2HG2 ILE A 134       7.074  23.826  -0.869  1.00  0.71           H  
ATOM   2040 3HG2 ILE A 134       7.640  25.393  -1.402  1.00  0.71           H  
ATOM   2041 1HD1 ILE A 134       4.947  28.276   0.038  1.00  0.71           H  
ATOM   2042 2HD1 ILE A 134       4.109  26.750   0.386  1.00  0.71           H  
ATOM   2043 3HD1 ILE A 134       5.841  26.906   0.710  1.00  0.71           H  
ATOM   2044  N   ALA A 135       4.784  22.386  -2.638  1.00  0.72           N  
ATOM   2045  CA  ALA A 135       4.993  20.948  -2.733  1.00  0.72           C  
ATOM   2046  C   ALA A 135       5.322  20.515  -4.170  1.00  0.72           C  
ATOM   2047  O   ALA A 135       6.216  19.683  -4.378  1.00  0.72           O  
ATOM   2048  CB  ALA A 135       3.748  20.217  -2.241  1.00  0.72           C  
ATOM   2049  H   ALA A 135       3.895  22.752  -2.289  1.00  0.72           H  
ATOM   2050  HA  ALA A 135       5.839  20.686  -2.108  1.00  0.72           H  
ATOM   2051 1HB  ALA A 135       3.912  19.141  -2.284  1.00  0.72           H  
ATOM   2052 2HB  ALA A 135       3.539  20.513  -1.210  1.00  0.72           H  
ATOM   2053 3HB  ALA A 135       2.900  20.481  -2.871  1.00  0.72           H  
ATOM   2054  N   SER A 136       4.635  21.110  -5.161  1.00  0.74           N  
ATOM   2055  CA  SER A 136       4.849  20.772  -6.567  1.00  0.74           C  
ATOM   2056  C   SER A 136       6.229  21.199  -7.043  1.00  0.74           C  
ATOM   2057  O   SER A 136       6.915  20.443  -7.739  1.00  0.74           O  
ATOM   2058  CB  SER A 136       3.781  21.424  -7.421  1.00  0.74           C  
ATOM   2059  OG  SER A 136       2.513  20.899  -7.104  1.00  0.74           O  
ATOM   2060  H   SER A 136       3.904  21.781  -4.928  1.00  0.74           H  
ATOM   2061  HA  SER A 136       4.768  19.691  -6.673  1.00  0.74           H  
ATOM   2062 1HB  SER A 136       3.784  22.500  -7.250  1.00  0.74           H  
ATOM   2063 2HB  SER A 136       3.999  21.260  -8.476  1.00  0.74           H  
ATOM   2064  HG  SER A 136       2.324  21.211  -6.193  1.00  0.74           H  
ATOM   2065  N   VAL A 137       6.655  22.396  -6.646  1.00  0.76           N  
ATOM   2066  CA  VAL A 137       7.974  22.877  -7.007  1.00  0.76           C  
ATOM   2067  C   VAL A 137       9.065  22.056  -6.375  1.00  0.76           C  
ATOM   2068  O   VAL A 137      10.052  21.721  -7.034  1.00  0.76           O  
ATOM   2069  CB  VAL A 137       8.159  24.352  -6.676  1.00  0.76           C  
ATOM   2070  CG1 VAL A 137       9.578  24.689  -6.841  1.00  0.76           C  
ATOM   2071  CG2 VAL A 137       7.343  25.203  -7.669  1.00  0.76           C  
ATOM   2072  H   VAL A 137       6.041  22.988  -6.087  1.00  0.76           H  
ATOM   2073  HA  VAL A 137       8.079  22.781  -8.082  1.00  0.76           H  
ATOM   2074  HB  VAL A 137       7.844  24.560  -5.646  1.00  0.76           H  
ATOM   2075 1HG1 VAL A 137       9.706  25.736  -6.646  1.00  0.76           H  
ATOM   2076 2HG1 VAL A 137      10.161  24.102  -6.141  1.00  0.76           H  
ATOM   2077 3HG1 VAL A 137       9.884  24.457  -7.843  1.00  0.76           H  
ATOM   2078 1HG2 VAL A 137       7.494  26.251  -7.461  1.00  0.76           H  
ATOM   2079 2HG2 VAL A 137       7.676  25.002  -8.680  1.00  0.76           H  
ATOM   2080 3HG2 VAL A 137       6.283  24.962  -7.579  1.00  0.76           H  
ATOM   2081  N   PHE A 138       8.912  21.724  -5.101  1.00  0.79           N  
ATOM   2082  CA  PHE A 138       9.934  20.922  -4.483  1.00  0.79           C  
ATOM   2083  C   PHE A 138      10.039  19.585  -5.197  1.00  0.79           C  
ATOM   2084  O   PHE A 138      11.150  19.148  -5.515  1.00  0.79           O  
ATOM   2085  CB  PHE A 138       9.642  20.742  -3.000  1.00  0.79           C  
ATOM   2086  CG  PHE A 138      10.005  21.934  -2.194  1.00  0.79           C  
ATOM   2087  CD1 PHE A 138       9.914  23.205  -2.739  1.00  0.79           C  
ATOM   2088  CD2 PHE A 138      10.484  21.795  -0.901  1.00  0.79           C  
ATOM   2089  CE1 PHE A 138      10.277  24.299  -2.015  1.00  0.79           C  
ATOM   2090  CE2 PHE A 138      10.855  22.896  -0.184  1.00  0.79           C  
ATOM   2091  CZ  PHE A 138      10.749  24.147  -0.743  1.00  0.79           C  
ATOM   2092  H   PHE A 138       8.095  22.028  -4.568  1.00  0.79           H  
ATOM   2093  HA  PHE A 138      10.888  21.442  -4.585  1.00  0.79           H  
ATOM   2094 1HB  PHE A 138       8.574  20.571  -2.876  1.00  0.79           H  
ATOM   2095 2HB  PHE A 138      10.160  19.881  -2.606  1.00  0.79           H  
ATOM   2096  HD1 PHE A 138       9.541  23.326  -3.751  1.00  0.79           H  
ATOM   2097  HD2 PHE A 138      10.572  20.798  -0.462  1.00  0.79           H  
ATOM   2098  HE1 PHE A 138      10.190  25.289  -2.448  1.00  0.79           H  
ATOM   2099  HE2 PHE A 138      11.233  22.787   0.823  1.00  0.79           H  
ATOM   2100  HZ  PHE A 138      11.040  25.014  -0.174  1.00  0.79           H  
ATOM   2101  N   ALA A 139       8.891  18.989  -5.562  1.00  0.83           N  
ATOM   2102  CA  ALA A 139       8.915  17.725  -6.285  1.00  0.83           C  
ATOM   2103  C   ALA A 139       9.653  17.885  -7.620  1.00  0.83           C  
ATOM   2104  O   ALA A 139      10.516  17.075  -7.976  1.00  0.83           O  
ATOM   2105  CB  ALA A 139       7.493  17.235  -6.508  1.00  0.83           C  
ATOM   2106  H   ALA A 139       7.990  19.386  -5.292  1.00  0.83           H  
ATOM   2107  HA  ALA A 139       9.446  16.999  -5.685  1.00  0.83           H  
ATOM   2108 1HB  ALA A 139       7.515  16.280  -7.027  1.00  0.83           H  
ATOM   2109 2HB  ALA A 139       6.997  17.119  -5.544  1.00  0.83           H  
ATOM   2110 3HB  ALA A 139       6.949  17.961  -7.105  1.00  0.83           H  
ATOM   2111  N   ALA A 140       9.386  18.992  -8.327  1.00  0.86           N  
ATOM   2112  CA  ALA A 140      10.051  19.294  -9.594  1.00  0.86           C  
ATOM   2113  C   ALA A 140      11.560  19.432  -9.383  1.00  0.86           C  
ATOM   2114  O   ALA A 140      12.360  19.122 -10.269  1.00  0.86           O  
ATOM   2115  CB  ALA A 140       9.471  20.558 -10.213  1.00  0.86           C  
ATOM   2116  H   ALA A 140       8.664  19.631  -7.994  1.00  0.86           H  
ATOM   2117  HA  ALA A 140       9.879  18.460 -10.273  1.00  0.86           H  
ATOM   2118 1HB  ALA A 140       9.956  20.763 -11.169  1.00  0.86           H  
ATOM   2119 2HB  ALA A 140       8.403  20.425 -10.366  1.00  0.86           H  
ATOM   2120 3HB  ALA A 140       9.638  21.398  -9.542  1.00  0.86           H  
ATOM   2121  N   GLY A 141      11.938  19.884  -8.184  1.00  0.90           N  
ATOM   2122  CA  GLY A 141      13.311  20.129  -7.767  1.00  0.90           C  
ATOM   2123  C   GLY A 141      14.101  18.883  -7.431  1.00  0.90           C  
ATOM   2124  O   GLY A 141      15.286  18.978  -7.106  1.00  0.90           O  
ATOM   2125  H   GLY A 141      11.204  20.134  -7.522  1.00  0.90           H  
ATOM   2126 1HA  GLY A 141      13.843  20.686  -8.525  1.00  0.90           H  
ATOM   2127 2HA  GLY A 141      13.275  20.752  -6.878  1.00  0.90           H  
ATOM   2128  N   GLY A 142      13.468  17.715  -7.497  1.00  0.91           N  
ATOM   2129  CA  GLY A 142      14.154  16.482  -7.156  1.00  0.91           C  
ATOM   2130  C   GLY A 142      14.038  16.193  -5.671  1.00  0.91           C  
ATOM   2131  O   GLY A 142      14.698  15.292  -5.147  1.00  0.91           O  
ATOM   2132  H   GLY A 142      12.484  17.670  -7.770  1.00  0.91           H  
ATOM   2133 1HA  GLY A 142      13.716  15.661  -7.724  1.00  0.91           H  
ATOM   2134 2HA  GLY A 142      15.202  16.553  -7.441  1.00  0.91           H  
ATOM   2135  N   LEU A 143      13.211  16.974  -4.990  1.00  0.91           N  
ATOM   2136  CA  LEU A 143      12.980  16.802  -3.579  1.00  0.91           C  
ATOM   2137  C   LEU A 143      11.723  15.971  -3.492  1.00  0.91           C  
ATOM   2138  O   LEU A 143      11.046  15.762  -4.492  1.00  0.91           O  
ATOM   2139  CB  LEU A 143      12.800  18.141  -2.859  1.00  0.91           C  
ATOM   2140  CG  LEU A 143      13.946  19.144  -2.969  1.00  0.91           C  
ATOM   2141  CD1 LEU A 143      13.532  20.457  -2.297  1.00  0.91           C  
ATOM   2142  CD2 LEU A 143      15.174  18.560  -2.306  1.00  0.91           C  
ATOM   2143  H   LEU A 143      12.682  17.707  -5.464  1.00  0.91           H  
ATOM   2144  HA  LEU A 143      13.806  16.253  -3.130  1.00  0.91           H  
ATOM   2145 1HB  LEU A 143      11.928  18.611  -3.248  1.00  0.91           H  
ATOM   2146 2HB  LEU A 143      12.633  17.945  -1.800  1.00  0.91           H  
ATOM   2147  HG  LEU A 143      14.160  19.349  -4.023  1.00  0.91           H  
ATOM   2148 1HD1 LEU A 143      14.343  21.181  -2.372  1.00  0.91           H  
ATOM   2149 2HD1 LEU A 143      12.657  20.850  -2.798  1.00  0.91           H  
ATOM   2150 3HD1 LEU A 143      13.304  20.281  -1.246  1.00  0.91           H  
ATOM   2151 1HD2 LEU A 143      15.999  19.269  -2.380  1.00  0.91           H  
ATOM   2152 2HD2 LEU A 143      14.959  18.358  -1.255  1.00  0.91           H  
ATOM   2153 3HD2 LEU A 143      15.446  17.629  -2.809  1.00  0.91           H  
ATOM   2154  N   ASP A 144      11.450  15.431  -2.337  1.00  0.90           N  
ATOM   2155  CA  ASP A 144      10.258  14.628  -2.149  1.00  0.90           C  
ATOM   2156  C   ASP A 144       9.682  14.941  -0.780  1.00  0.90           C  
ATOM   2157  O   ASP A 144       9.975  14.231   0.194  1.00  0.90           O  
ATOM   2158  CB  ASP A 144      10.624  13.162  -2.246  1.00  0.90           C  
ATOM   2159  CG  ASP A 144       9.461  12.198  -2.213  1.00  0.90           C  
ATOM   2160  OD1 ASP A 144       8.330  12.597  -2.221  1.00  0.90           O  
ATOM   2161  OD2 ASP A 144       9.751  11.034  -2.110  1.00  0.90           O  
ATOM   2162  H   ASP A 144      12.065  15.610  -1.564  1.00  0.90           H  
ATOM   2163  HA  ASP A 144       9.548  14.848  -2.939  1.00  0.90           H  
ATOM   2164 1HB  ASP A 144      11.169  12.997  -3.179  1.00  0.90           H  
ATOM   2165 2HB  ASP A 144      11.309  12.920  -1.439  1.00  0.90           H  
ATOM   2166  N   PRO A 145       8.916  16.035  -0.652  1.00  0.87           N  
ATOM   2167  CA  PRO A 145       8.394  16.543   0.595  1.00  0.87           C  
ATOM   2168  C   PRO A 145       7.258  15.707   1.139  1.00  0.87           C  
ATOM   2169  O   PRO A 145       6.519  15.062   0.396  1.00  0.87           O  
ATOM   2170  CB  PRO A 145       7.889  17.934   0.208  1.00  0.87           C  
ATOM   2171  CG  PRO A 145       7.509  17.817  -1.258  1.00  0.87           C  
ATOM   2172  CD  PRO A 145       8.503  16.827  -1.850  1.00  0.87           C  
ATOM   2173  HA  PRO A 145       9.199  16.620   1.336  1.00  0.87           H  
ATOM   2174 1HB  PRO A 145       7.035  18.195   0.857  1.00  0.87           H  
ATOM   2175 2HB  PRO A 145       8.673  18.684   0.398  1.00  0.87           H  
ATOM   2176 1HG  PRO A 145       6.468  17.470  -1.344  1.00  0.87           H  
ATOM   2177 2HG  PRO A 145       7.546  18.798  -1.746  1.00  0.87           H  
ATOM   2178 1HD  PRO A 145       7.954  16.207  -2.572  1.00  0.87           H  
ATOM   2179 2HD  PRO A 145       9.356  17.351  -2.305  1.00  0.87           H  
ATOM   2180  N   THR A 146       7.105  15.793   2.441  1.00  0.85           N  
ATOM   2181  CA  THR A 146       5.972  15.274   3.158  1.00  0.85           C  
ATOM   2182  C   THR A 146       4.976  16.414   3.198  1.00  0.85           C  
ATOM   2183  O   THR A 146       5.389  17.570   3.338  1.00  0.85           O  
ATOM   2184  CB  THR A 146       6.368  14.841   4.589  1.00  0.85           C  
ATOM   2185  OG1 THR A 146       7.340  13.797   4.502  1.00  0.85           O  
ATOM   2186  CG2 THR A 146       5.172  14.384   5.459  1.00  0.85           C  
ATOM   2187  H   THR A 146       7.800  16.297   2.983  1.00  0.85           H  
ATOM   2188  HA  THR A 146       5.564  14.443   2.602  1.00  0.85           H  
ATOM   2189  HB  THR A 146       6.824  15.699   5.080  1.00  0.85           H  
ATOM   2190  HG1 THR A 146       8.207  14.193   4.322  1.00  0.85           H  
ATOM   2191 1HG2 THR A 146       5.533  14.132   6.454  1.00  0.85           H  
ATOM   2192 2HG2 THR A 146       4.444  15.171   5.527  1.00  0.85           H  
ATOM   2193 3HG2 THR A 146       4.695  13.545   5.063  1.00  0.85           H  
ATOM   2194  N   PHE A 147       3.701  16.148   3.013  1.00  0.86           N  
ATOM   2195  CA  PHE A 147       2.792  17.278   3.122  1.00  0.86           C  
ATOM   2196  C   PHE A 147       1.439  16.965   3.686  1.00  0.86           C  
ATOM   2197  O   PHE A 147       0.959  15.835   3.613  1.00  0.86           O  
ATOM   2198  CB  PHE A 147       2.623  17.995   1.765  1.00  0.86           C  
ATOM   2199  CG  PHE A 147       2.061  17.202   0.615  1.00  0.86           C  
ATOM   2200  CD1 PHE A 147       0.699  17.156   0.370  1.00  0.86           C  
ATOM   2201  CD2 PHE A 147       2.911  16.551  -0.264  1.00  0.86           C  
ATOM   2202  CE1 PHE A 147       0.195  16.470  -0.716  1.00  0.86           C  
ATOM   2203  CE2 PHE A 147       2.406  15.870  -1.349  1.00  0.86           C  
ATOM   2204  CZ  PHE A 147       1.048  15.829  -1.573  1.00  0.86           C  
ATOM   2205  H   PHE A 147       3.408  15.184   2.875  1.00  0.86           H  
ATOM   2206  HA  PHE A 147       3.245  17.989   3.803  1.00  0.86           H  
ATOM   2207 1HB  PHE A 147       1.979  18.866   1.913  1.00  0.86           H  
ATOM   2208 2HB  PHE A 147       3.593  18.382   1.455  1.00  0.86           H  
ATOM   2209  HD1 PHE A 147       0.021  17.666   1.047  1.00  0.86           H  
ATOM   2210  HD2 PHE A 147       3.992  16.583  -0.095  1.00  0.86           H  
ATOM   2211  HE1 PHE A 147      -0.878  16.443  -0.893  1.00  0.86           H  
ATOM   2212  HE2 PHE A 147       3.085  15.358  -2.036  1.00  0.86           H  
ATOM   2213  HZ  PHE A 147       0.657  15.288  -2.434  1.00  0.86           H  
ATOM   2214  N   VAL A 148       0.843  18.011   4.261  1.00  0.89           N  
ATOM   2215  CA  VAL A 148      -0.515  17.987   4.787  1.00  0.89           C  
ATOM   2216  C   VAL A 148      -1.301  19.197   4.266  1.00  0.89           C  
ATOM   2217  O   VAL A 148      -1.078  20.327   4.727  1.00  0.89           O  
ATOM   2218  CB  VAL A 148      -0.469  18.021   6.336  1.00  0.89           C  
ATOM   2219  CG1 VAL A 148      -1.880  17.993   6.896  1.00  0.89           C  
ATOM   2220  CG2 VAL A 148       0.368  16.831   6.878  1.00  0.89           C  
ATOM   2221  H   VAL A 148       1.377  18.884   4.291  1.00  0.89           H  
ATOM   2222  HA  VAL A 148      -1.010  17.072   4.454  1.00  0.89           H  
ATOM   2223  HB  VAL A 148      -0.008  18.957   6.654  1.00  0.89           H  
ATOM   2224 1HG1 VAL A 148      -1.844  18.042   7.981  1.00  0.89           H  
ATOM   2225 2HG1 VAL A 148      -2.439  18.848   6.513  1.00  0.89           H  
ATOM   2226 3HG1 VAL A 148      -2.373  17.078   6.595  1.00  0.89           H  
ATOM   2227 1HG2 VAL A 148       0.408  16.878   7.957  1.00  0.89           H  
ATOM   2228 2HG2 VAL A 148      -0.093  15.887   6.569  1.00  0.89           H  
ATOM   2229 3HG2 VAL A 148       1.379  16.880   6.491  1.00  0.89           H  
ATOM   2230  N   ILE A 149      -2.236  18.974   3.332  1.00  0.97           N  
ATOM   2231  CA  ILE A 149      -2.984  20.092   2.753  1.00  0.97           C  
ATOM   2232  C   ILE A 149      -4.491  19.910   2.932  1.00  0.97           C  
ATOM   2233  O   ILE A 149      -5.057  18.919   2.483  1.00  0.97           O  
ATOM   2234  CB  ILE A 149      -2.617  20.231   1.259  1.00  0.97           C  
ATOM   2235  CG1 ILE A 149      -1.103  20.451   1.152  1.00  0.97           C  
ATOM   2236  CG2 ILE A 149      -3.353  21.422   0.621  1.00  0.97           C  
ATOM   2237  CD1 ILE A 149      -0.542  20.435  -0.237  1.00  0.97           C  
ATOM   2238  H   ILE A 149      -2.398  18.032   2.965  1.00  0.97           H  
ATOM   2239  HA  ILE A 149      -2.698  21.006   3.264  1.00  0.97           H  
ATOM   2240  HB  ILE A 149      -2.871  19.306   0.735  1.00  0.97           H  
ATOM   2241 1HG1 ILE A 149      -0.891  21.383   1.607  1.00  0.97           H  
ATOM   2242 2HG1 ILE A 149      -0.597  19.685   1.704  1.00  0.97           H  
ATOM   2243 1HG2 ILE A 149      -3.077  21.522  -0.420  1.00  0.97           H  
ATOM   2244 2HG2 ILE A 149      -4.432  21.274   0.698  1.00  0.97           H  
ATOM   2245 3HG2 ILE A 149      -3.074  22.327   1.140  1.00  0.97           H  
ATOM   2246 1HD1 ILE A 149       0.538  20.603  -0.203  1.00  0.97           H  
ATOM   2247 2HD1 ILE A 149      -0.742  19.479  -0.692  1.00  0.97           H  
ATOM   2248 3HD1 ILE A 149      -1.011  21.216  -0.812  1.00  0.97           H  
ATOM   2249  N   GLY A 150      -5.163  20.880   3.563  1.00  1.09           N  
ATOM   2250  CA  GLY A 150      -6.593  20.814   3.870  1.00  1.09           C  
ATOM   2251  C   GLY A 150      -7.525  21.091   2.686  1.00  1.09           C  
ATOM   2252  O   GLY A 150      -8.368  21.987   2.738  1.00  1.09           O  
ATOM   2253  H   GLY A 150      -4.692  21.726   3.873  1.00  1.09           H  
ATOM   2254 1HA  GLY A 150      -6.823  19.836   4.287  1.00  1.09           H  
ATOM   2255 2HA  GLY A 150      -6.804  21.537   4.657  1.00  1.09           H  
ATOM   2256  N   GLY A 151      -7.402  20.288   1.645  1.00  1.25           N  
ATOM   2257  CA  GLY A 151      -8.232  20.428   0.456  1.00  1.25           C  
ATOM   2258  C   GLY A 151      -7.927  19.347  -0.562  1.00  1.25           C  
ATOM   2259  O   GLY A 151      -6.912  18.664  -0.486  1.00  1.25           O  
ATOM   2260  H   GLY A 151      -6.678  19.572   1.704  1.00  1.25           H  
ATOM   2261 1HA  GLY A 151      -9.283  20.377   0.742  1.00  1.25           H  
ATOM   2262 2HA  GLY A 151      -8.063  21.408   0.010  1.00  1.25           H  
ATOM   2263  N   ARG A 152      -8.801  19.185  -1.545  1.00  1.46           N  
ATOM   2264  CA  ARG A 152      -8.564  18.119  -2.507  1.00  1.46           C  
ATOM   2265  C   ARG A 152      -7.681  18.563  -3.660  1.00  1.46           C  
ATOM   2266  O   ARG A 152      -8.086  19.417  -4.436  1.00  1.46           O  
ATOM   2267  CB  ARG A 152      -9.872  17.595  -3.066  1.00  1.46           C  
ATOM   2268  CG  ARG A 152      -9.715  16.407  -4.012  1.00  1.46           C  
ATOM   2269  CD  ARG A 152     -11.031  15.892  -4.508  1.00  1.46           C  
ATOM   2270  NE  ARG A 152     -10.868  14.651  -5.256  1.00  1.46           N  
ATOM   2271  CZ  ARG A 152     -11.838  14.021  -5.958  1.00  1.46           C  
ATOM   2272  NH1 ARG A 152     -13.049  14.525  -6.032  1.00  1.46           N  
ATOM   2273  NH2 ARG A 152     -11.553  12.890  -6.579  1.00  1.46           N  
ATOM   2274  H   ARG A 152      -9.622  19.768  -1.608  1.00  1.46           H  
ATOM   2275  HA  ARG A 152      -8.089  17.306  -1.989  1.00  1.46           H  
ATOM   2276 1HB  ARG A 152     -10.523  17.289  -2.249  1.00  1.46           H  
ATOM   2277 2HB  ARG A 152     -10.377  18.389  -3.613  1.00  1.46           H  
ATOM   2278 1HG  ARG A 152      -9.114  16.710  -4.877  1.00  1.46           H  
ATOM   2279 2HG  ARG A 152      -9.200  15.599  -3.488  1.00  1.46           H  
ATOM   2280 1HD  ARG A 152     -11.694  15.700  -3.665  1.00  1.46           H  
ATOM   2281 2HD  ARG A 152     -11.484  16.631  -5.169  1.00  1.46           H  
ATOM   2282  HE  ARG A 152      -9.950  14.222  -5.245  1.00  1.46           H  
ATOM   2283 1HH1 ARG A 152     -13.267  15.391  -5.562  1.00  1.46           H  
ATOM   2284 2HH1 ARG A 152     -13.761  14.043  -6.565  1.00  1.46           H  
ATOM   2285 1HH2 ARG A 152     -10.621  12.509  -6.529  1.00  1.46           H  
ATOM   2286 2HH2 ARG A 152     -12.257  12.407  -7.159  1.00  1.46           H  
ATOM   2287  N   LEU A 153      -6.497  17.985  -3.789  1.00  1.72           N  
ATOM   2288  CA  LEU A 153      -5.571  18.379  -4.862  1.00  1.72           C  
ATOM   2289  C   LEU A 153      -6.026  17.761  -6.174  1.00  1.72           C  
ATOM   2290  O   LEU A 153      -6.455  16.609  -6.175  1.00  1.72           O  
ATOM   2291  CB  LEU A 153      -4.155  17.915  -4.516  1.00  1.72           C  
ATOM   2292  CG  LEU A 153      -3.325  18.844  -3.625  1.00  1.72           C  
ATOM   2293  CD1 LEU A 153      -4.031  19.063  -2.295  1.00  1.72           C  
ATOM   2294  CD2 LEU A 153      -1.965  18.202  -3.399  1.00  1.72           C  
ATOM   2295  H   LEU A 153      -6.235  17.270  -3.105  1.00  1.72           H  
ATOM   2296  HA  LEU A 153      -5.570  19.453  -4.975  1.00  1.72           H  
ATOM   2297 1HB  LEU A 153      -4.227  16.950  -4.010  1.00  1.72           H  
ATOM   2298 2HB  LEU A 153      -3.607  17.770  -5.452  1.00  1.72           H  
ATOM   2299  HG  LEU A 153      -3.197  19.806  -4.111  1.00  1.72           H  
ATOM   2300 1HD1 LEU A 153      -3.426  19.705  -1.689  1.00  1.72           H  
ATOM   2301 2HD1 LEU A 153      -4.998  19.523  -2.453  1.00  1.72           H  
ATOM   2302 3HD1 LEU A 153      -4.175  18.126  -1.792  1.00  1.72           H  
ATOM   2303 1HD2 LEU A 153      -1.358  18.847  -2.779  1.00  1.72           H  
ATOM   2304 2HD2 LEU A 153      -2.098  17.235  -2.906  1.00  1.72           H  
ATOM   2305 3HD2 LEU A 153      -1.471  18.054  -4.358  1.00  1.72           H  
ATOM   2306  N   ASN A 154      -5.960  18.493  -7.298  1.00  1.96           N  
ATOM   2307  CA  ASN A 154      -6.345  17.809  -8.532  1.00  1.96           C  
ATOM   2308  C   ASN A 154      -5.096  17.163  -9.096  1.00  1.96           C  
ATOM   2309  O   ASN A 154      -4.015  17.343  -8.529  1.00  1.96           O  
ATOM   2310  CB  ASN A 154      -7.029  18.753  -9.508  1.00  1.96           C  
ATOM   2311  CG  ASN A 154      -6.201  19.792 -10.077  1.00  1.96           C  
ATOM   2312  OD1 ASN A 154      -4.976  19.670 -10.145  1.00  1.96           O  
ATOM   2313  ND2 ASN A 154      -6.857  20.855 -10.497  1.00  1.96           N  
ATOM   2314  H   ASN A 154      -5.622  19.459  -7.326  1.00  1.96           H  
ATOM   2315  HA  ASN A 154      -7.052  17.010  -8.301  1.00  1.96           H  
ATOM   2316 1HB  ASN A 154      -7.461  18.184 -10.312  1.00  1.96           H  
ATOM   2317 2HB  ASN A 154      -7.852  19.251  -8.994  1.00  1.96           H  
ATOM   2318 1HD2 ASN A 154      -6.369  21.646 -10.894  1.00  1.96           H  
ATOM   2319 2HD2 ASN A 154      -7.856  20.893 -10.412  1.00  1.96           H  
ATOM   2320  N   ALA A 155      -5.208  16.423 -10.209  1.00  2.14           N  
ATOM   2321  CA  ALA A 155      -4.062  15.753 -10.826  1.00  2.14           C  
ATOM   2322  C   ALA A 155      -3.385  14.816  -9.823  1.00  2.14           C  
ATOM   2323  O   ALA A 155      -2.187  14.540  -9.908  1.00  2.14           O  
ATOM   2324  CB  ALA A 155      -3.072  16.783 -11.349  1.00  2.14           C  
ATOM   2325  H   ALA A 155      -6.111  16.258 -10.639  1.00  2.14           H  
ATOM   2326  HA  ALA A 155      -4.431  15.154 -11.658  1.00  2.14           H  
ATOM   2327 1HB  ALA A 155      -2.243  16.277 -11.837  1.00  2.14           H  
ATOM   2328 2HB  ALA A 155      -3.585  17.410 -12.056  1.00  2.14           H  
ATOM   2329 3HB  ALA A 155      -2.687  17.398 -10.543  1.00  2.14           H  
ATOM   2330  N   ALA A 156      -4.178  14.331  -8.878  1.00  2.18           N  
ATOM   2331  CA  ALA A 156      -3.754  13.460  -7.804  1.00  2.18           C  
ATOM   2332  C   ALA A 156      -5.025  12.843  -7.203  1.00  2.18           C  
ATOM   2333  O   ALA A 156      -6.110  13.370  -7.436  1.00  2.18           O  
ATOM   2334  CB  ALA A 156      -2.938  14.266  -6.788  1.00  2.18           C  
ATOM   2335  H   ALA A 156      -5.147  14.608  -8.906  1.00  2.18           H  
ATOM   2336  HA  ALA A 156      -3.141  12.669  -8.230  1.00  2.18           H  
ATOM   2337 1HB  ALA A 156      -2.592  13.652  -5.994  1.00  2.18           H  
ATOM   2338 2HB  ALA A 156      -2.073  14.701  -7.286  1.00  2.18           H  
ATOM   2339 3HB  ALA A 156      -3.561  15.070  -6.383  1.00  2.18           H  
ATOM   2340  N   GLY A 157      -4.959  11.736  -6.459  1.00  2.06           N  
ATOM   2341  CA  GLY A 157      -3.805  10.937  -6.060  1.00  2.06           C  
ATOM   2342  C   GLY A 157      -3.637  11.012  -4.548  1.00  2.06           C  
ATOM   2343  O   GLY A 157      -3.607   9.972  -3.881  1.00  2.06           O  
ATOM   2344  H   GLY A 157      -5.848  11.397  -6.122  1.00  2.06           H  
ATOM   2345 1HA  GLY A 157      -3.961   9.901  -6.362  1.00  2.06           H  
ATOM   2346 2HA  GLY A 157      -2.897  11.277  -6.547  1.00  2.06           H  
ATOM   2347  N   THR A 158      -3.578  12.238  -4.012  1.00  1.84           N  
ATOM   2348  CA  THR A 158      -3.492  12.440  -2.578  1.00  1.84           C  
ATOM   2349  C   THR A 158      -3.606  13.889  -2.136  1.00  1.84           C  
ATOM   2350  O   THR A 158      -3.302  14.808  -2.892  1.00  1.84           O  
ATOM   2351  CB  THR A 158      -2.209  11.922  -1.971  1.00  1.84           C  
ATOM   2352  OG1 THR A 158      -2.393  11.962  -0.570  1.00  1.84           O  
ATOM   2353  CG2 THR A 158      -1.036  12.822  -2.363  1.00  1.84           C  
ATOM   2354  H   THR A 158      -3.620  13.043  -4.617  1.00  1.84           H  
ATOM   2355  HA  THR A 158      -4.324  11.924  -2.120  1.00  1.84           H  
ATOM   2356  HB  THR A 158      -2.009  10.904  -2.281  1.00  1.84           H  
ATOM   2357  HG1 THR A 158      -1.571  11.752  -0.122  1.00  1.84           H  
ATOM   2358 1HG2 THR A 158      -0.127  12.458  -1.889  1.00  1.84           H  
ATOM   2359 2HG2 THR A 158      -0.910  12.811  -3.443  1.00  1.84           H  
ATOM   2360 3HG2 THR A 158      -1.237  13.837  -2.031  1.00  1.84           H  
ATOM   2361  N   ASN A 159      -3.988  14.059  -0.864  1.00  1.57           N  
ATOM   2362  CA  ASN A 159      -4.030  15.366  -0.202  1.00  1.57           C  
ATOM   2363  C   ASN A 159      -2.928  15.476   0.859  1.00  1.57           C  
ATOM   2364  O   ASN A 159      -2.793  16.483   1.568  1.00  1.57           O  
ATOM   2365  CB  ASN A 159      -5.367  15.554   0.437  1.00  1.57           C  
ATOM   2366  CG  ASN A 159      -6.428  15.437  -0.569  1.00  1.57           C  
ATOM   2367  OD1 ASN A 159      -6.275  15.883  -1.720  1.00  1.57           O  
ATOM   2368  ND2 ASN A 159      -7.523  14.814  -0.178  1.00  1.57           N  
ATOM   2369  H   ASN A 159      -4.222  13.231  -0.328  1.00  1.57           H  
ATOM   2370  HA  ASN A 159      -3.852  16.139  -0.942  1.00  1.57           H  
ATOM   2371 1HB  ASN A 159      -5.518  14.814   1.226  1.00  1.57           H  
ATOM   2372 2HB  ASN A 159      -5.413  16.549   0.888  1.00  1.57           H  
ATOM   2373 1HD2 ASN A 159      -8.285  14.682  -0.809  1.00  1.57           H  
ATOM   2374 2HD2 ASN A 159      -7.588  14.452   0.755  1.00  1.57           H  
ATOM   2375  N   ALA A 160      -2.169  14.405   0.996  1.00  1.34           N  
ATOM   2376  CA  ALA A 160      -1.093  14.339   1.964  1.00  1.34           C  
ATOM   2377  C   ALA A 160      -0.097  13.284   1.542  1.00  1.34           C  
ATOM   2378  O   ALA A 160      -0.430  12.302   0.882  1.00  1.34           O  
ATOM   2379  CB  ALA A 160      -1.616  14.047   3.350  1.00  1.34           C  
ATOM   2380  H   ALA A 160      -2.325  13.609   0.394  1.00  1.34           H  
ATOM   2381  HA  ALA A 160      -0.592  15.295   1.968  1.00  1.34           H  
ATOM   2382 1HB  ALA A 160      -0.792  14.020   4.063  1.00  1.34           H  
ATOM   2383 2HB  ALA A 160      -2.310  14.831   3.628  1.00  1.34           H  
ATOM   2384 3HB  ALA A 160      -2.123  13.082   3.348  1.00  1.34           H  
ATOM   2385  N   GLN A 161       1.122  13.426   1.959  1.00  1.17           N  
ATOM   2386  CA  GLN A 161       2.065  12.411   1.542  1.00  1.17           C  
ATOM   2387  C   GLN A 161       3.222  12.307   2.469  1.00  1.17           C  
ATOM   2388  O   GLN A 161       3.647  13.310   3.015  1.00  1.17           O  
ATOM   2389  CB  GLN A 161       2.557  12.734   0.129  1.00  1.17           C  
ATOM   2390  CG  GLN A 161       3.445  11.703  -0.519  1.00  1.17           C  
ATOM   2391  CD  GLN A 161       3.737  12.056  -1.960  1.00  1.17           C  
ATOM   2392  OE1 GLN A 161       2.877  12.589  -2.672  1.00  1.17           O  
ATOM   2393  NE2 GLN A 161       4.953  11.769  -2.409  1.00  1.17           N  
ATOM   2394  H   GLN A 161       1.363  14.234   2.530  1.00  1.17           H  
ATOM   2395  HA  GLN A 161       1.559  11.445   1.534  1.00  1.17           H  
ATOM   2396 1HB  GLN A 161       1.718  12.929  -0.525  1.00  1.17           H  
ATOM   2397 2HB  GLN A 161       3.149  13.639   0.181  1.00  1.17           H  
ATOM   2398 1HG  GLN A 161       4.398  11.672   0.002  1.00  1.17           H  
ATOM   2399 2HG  GLN A 161       2.963  10.728  -0.485  1.00  1.17           H  
ATOM   2400 1HE2 GLN A 161       5.213  11.988  -3.347  1.00  1.17           H  
ATOM   2401 2HE2 GLN A 161       5.637  11.344  -1.806  1.00  1.17           H  
ATOM   2402  N   LEU A 162       3.734  11.097   2.656  1.00  1.07           N  
ATOM   2403  CA  LEU A 162       4.994  10.943   3.364  1.00  1.07           C  
ATOM   2404  C   LEU A 162       6.053  10.852   2.296  1.00  1.07           C  
ATOM   2405  O   LEU A 162       5.959   9.993   1.414  1.00  1.07           O  
ATOM   2406  CB  LEU A 162       5.036   9.707   4.238  1.00  1.07           C  
ATOM   2407  CG  LEU A 162       6.365   9.494   4.962  1.00  1.07           C  
ATOM   2408  CD1 LEU A 162       6.584  10.633   5.945  1.00  1.07           C  
ATOM   2409  CD2 LEU A 162       6.347   8.168   5.668  1.00  1.07           C  
ATOM   2410  H   LEU A 162       3.294  10.292   2.232  1.00  1.07           H  
ATOM   2411  HA  LEU A 162       5.199  11.810   3.968  1.00  1.07           H  
ATOM   2412 1HB  LEU A 162       4.254   9.785   4.994  1.00  1.07           H  
ATOM   2413 2HB  LEU A 162       4.846   8.835   3.618  1.00  1.07           H  
ATOM   2414  HG  LEU A 162       7.183   9.510   4.234  1.00  1.07           H  
ATOM   2415 1HD1 LEU A 162       7.531  10.504   6.450  1.00  1.07           H  
ATOM   2416 2HD1 LEU A 162       6.593  11.571   5.409  1.00  1.07           H  
ATOM   2417 3HD1 LEU A 162       5.785  10.641   6.673  1.00  1.07           H  
ATOM   2418 1HD2 LEU A 162       7.291   8.014   6.171  1.00  1.07           H  
ATOM   2419 2HD2 LEU A 162       5.542   8.164   6.391  1.00  1.07           H  
ATOM   2420 3HD2 LEU A 162       6.195   7.368   4.946  1.00  1.07           H  
ATOM   2421  N   GLY A 163       7.001  11.771   2.320  1.00  1.01           N  
ATOM   2422  CA  GLY A 163       8.018  11.813   1.283  1.00  1.01           C  
ATOM   2423  C   GLY A 163       9.279  11.081   1.702  1.00  1.01           C  
ATOM   2424  O   GLY A 163       9.255  10.238   2.606  1.00  1.01           O  
ATOM   2425  H   GLY A 163       7.029  12.453   3.076  1.00  1.01           H  
ATOM   2426 1HA  GLY A 163       7.631  11.381   0.360  1.00  1.01           H  
ATOM   2427 2HA  GLY A 163       8.245  12.848   1.060  1.00  1.01           H  
ATOM   2428  N   THR A 164      10.379  11.402   1.028  1.00  0.97           N  
ATOM   2429  CA  THR A 164      11.671  10.788   1.305  1.00  0.97           C  
ATOM   2430  C   THR A 164      12.706  11.863   1.642  1.00  0.97           C  
ATOM   2431  O   THR A 164      13.860  11.562   1.926  1.00  0.97           O  
ATOM   2432  CB  THR A 164      12.148   9.858   0.164  1.00  0.97           C  
ATOM   2433  OG1 THR A 164      12.285  10.583  -1.061  1.00  0.97           O  
ATOM   2434  CG2 THR A 164      11.144   8.738  -0.035  1.00  0.97           C  
ATOM   2435  H   THR A 164      10.301  12.120   0.310  1.00  0.97           H  
ATOM   2436  HA  THR A 164      11.568  10.158   2.186  1.00  0.97           H  
ATOM   2437  HB  THR A 164      13.113   9.434   0.433  1.00  0.97           H  
ATOM   2438  HG1 THR A 164      11.390  10.703  -1.468  1.00  0.97           H  
ATOM   2439 1HG2 THR A 164      11.488   8.075  -0.828  1.00  0.97           H  
ATOM   2440 2HG2 THR A 164      11.043   8.179   0.893  1.00  0.97           H  
ATOM   2441 3HG2 THR A 164      10.176   9.154  -0.313  1.00  0.97           H  
ATOM   2442  N   SER A 165      12.289  13.124   1.598  1.00  0.93           N  
ATOM   2443  CA  SER A 165      13.152  14.237   1.962  1.00  0.93           C  
ATOM   2444  C   SER A 165      12.945  14.580   3.424  1.00  0.93           C  
ATOM   2445  O   SER A 165      12.172  13.933   4.142  1.00  0.93           O  
ATOM   2446  CB  SER A 165      12.866  15.479   1.162  1.00  0.93           C  
ATOM   2447  OG  SER A 165      11.666  16.057   1.572  1.00  0.93           O  
ATOM   2448  H   SER A 165      11.343  13.331   1.290  1.00  0.93           H  
ATOM   2449  HA  SER A 165      14.192  13.945   1.813  1.00  0.93           H  
ATOM   2450 1HB  SER A 165      13.678  16.193   1.275  1.00  0.93           H  
ATOM   2451 2HB  SER A 165      12.809  15.219   0.120  1.00  0.93           H  
ATOM   2452  HG  SER A 165      10.981  15.373   1.411  1.00  0.93           H  
ATOM   2453  N   ARG A 166      13.649  15.611   3.865  1.00  0.87           N  
ATOM   2454  CA  ARG A 166      13.537  16.086   5.227  1.00  0.87           C  
ATOM   2455  C   ARG A 166      12.525  17.222   5.350  1.00  0.87           C  
ATOM   2456  O   ARG A 166      12.471  17.866   6.392  1.00  0.87           O  
ATOM   2457  CB  ARG A 166      14.876  16.573   5.741  1.00  0.87           C  
ATOM   2458  CG  ARG A 166      15.908  15.489   5.870  1.00  0.87           C  
ATOM   2459  CD  ARG A 166      17.185  15.973   6.426  1.00  0.87           C  
ATOM   2460  NE  ARG A 166      18.179  14.912   6.454  1.00  0.87           N  
ATOM   2461  CZ  ARG A 166      18.314  14.011   7.446  1.00  0.87           C  
ATOM   2462  NH1 ARG A 166      17.517  14.053   8.491  1.00  0.87           N  
ATOM   2463  NH2 ARG A 166      19.250  13.081   7.368  1.00  0.87           N  
ATOM   2464  H   ARG A 166      14.273  16.089   3.234  1.00  0.87           H  
ATOM   2465  HA  ARG A 166      13.205  15.258   5.855  1.00  0.87           H  
ATOM   2466 1HB  ARG A 166      15.271  17.324   5.063  1.00  0.87           H  
ATOM   2467 2HB  ARG A 166      14.750  17.041   6.720  1.00  0.87           H  
ATOM   2468 1HG  ARG A 166      15.528  14.684   6.501  1.00  0.87           H  
ATOM   2469 2HG  ARG A 166      16.115  15.108   4.880  1.00  0.87           H  
ATOM   2470 1HD  ARG A 166      17.568  16.786   5.809  1.00  0.87           H  
ATOM   2471 2HD  ARG A 166      17.034  16.329   7.444  1.00  0.87           H  
ATOM   2472  HE  ARG A 166      18.814  14.843   5.670  1.00  0.87           H  
ATOM   2473 1HH1 ARG A 166      16.799  14.764   8.553  1.00  0.87           H  
ATOM   2474 2HH1 ARG A 166      17.622  13.377   9.232  1.00  0.87           H  
ATOM   2475 1HH2 ARG A 166      19.864  13.047   6.565  1.00  0.87           H  
ATOM   2476 2HH2 ARG A 166      19.352  12.405   8.109  1.00  0.87           H  
ATOM   2477  N   TYR A 167      11.756  17.515   4.289  1.00  0.82           N  
ATOM   2478  CA  TYR A 167      10.806  18.629   4.368  1.00  0.82           C  
ATOM   2479  C   TYR A 167       9.363  18.230   4.657  1.00  0.82           C  
ATOM   2480  O   TYR A 167       8.859  17.248   4.104  1.00  0.82           O  
ATOM   2481  CB  TYR A 167      10.791  19.423   3.051  1.00  0.82           C  
ATOM   2482  CG  TYR A 167      12.009  20.199   2.781  1.00  0.82           C  
ATOM   2483  CD1 TYR A 167      13.066  19.623   2.098  1.00  0.82           C  
ATOM   2484  CD2 TYR A 167      12.077  21.503   3.215  1.00  0.82           C  
ATOM   2485  CE1 TYR A 167      14.195  20.363   1.847  1.00  0.82           C  
ATOM   2486  CE2 TYR A 167      13.196  22.239   2.971  1.00  0.82           C  
ATOM   2487  CZ  TYR A 167      14.258  21.680   2.289  1.00  0.82           C  
ATOM   2488  OH  TYR A 167      15.380  22.425   2.042  1.00  0.82           O  
ATOM   2489  H   TYR A 167      11.811  16.968   3.428  1.00  0.82           H  
ATOM   2490  HA  TYR A 167      11.127  19.289   5.169  1.00  0.82           H  
ATOM   2491 1HB  TYR A 167      10.642  18.732   2.219  1.00  0.82           H  
ATOM   2492 2HB  TYR A 167       9.944  20.111   3.056  1.00  0.82           H  
ATOM   2493  HD1 TYR A 167      12.998  18.590   1.757  1.00  0.82           H  
ATOM   2494  HD2 TYR A 167      11.237  21.946   3.755  1.00  0.82           H  
ATOM   2495  HE1 TYR A 167      15.031  19.921   1.306  1.00  0.82           H  
ATOM   2496  HE2 TYR A 167      13.247  23.267   3.316  1.00  0.82           H  
ATOM   2497  HH  TYR A 167      15.218  23.357   2.317  1.00  0.82           H  
ATOM   2498  N   LEU A 168       8.690  19.066   5.452  1.00  0.77           N  
ATOM   2499  CA  LEU A 168       7.250  18.998   5.710  1.00  0.77           C  
ATOM   2500  C   LEU A 168       6.572  20.319   5.382  1.00  0.77           C  
ATOM   2501  O   LEU A 168       6.848  21.343   6.006  1.00  0.77           O  
ATOM   2502  CB  LEU A 168       6.962  18.583   7.159  1.00  0.77           C  
ATOM   2503  CG  LEU A 168       5.460  18.637   7.629  1.00  0.77           C  
ATOM   2504  CD1 LEU A 168       4.578  17.785   6.794  1.00  0.77           C  
ATOM   2505  CD2 LEU A 168       5.400  18.075   9.008  1.00  0.77           C  
ATOM   2506  H   LEU A 168       9.228  19.794   5.918  1.00  0.77           H  
ATOM   2507  HA  LEU A 168       6.831  18.236   5.069  1.00  0.77           H  
ATOM   2508 1HB  LEU A 168       7.308  17.562   7.292  1.00  0.77           H  
ATOM   2509 2HB  LEU A 168       7.543  19.228   7.824  1.00  0.77           H  
ATOM   2510  HG  LEU A 168       5.105  19.671   7.602  1.00  0.77           H  
ATOM   2511 1HD1 LEU A 168       3.559  17.831   7.172  1.00  0.77           H  
ATOM   2512 2HD1 LEU A 168       4.596  18.125   5.768  1.00  0.77           H  
ATOM   2513 3HD1 LEU A 168       4.946  16.790   6.860  1.00  0.77           H  
ATOM   2514 1HD2 LEU A 168       4.378  18.100   9.374  1.00  0.77           H  
ATOM   2515 2HD2 LEU A 168       5.754  17.049   8.982  1.00  0.77           H  
ATOM   2516 3HD2 LEU A 168       6.020  18.628   9.649  1.00  0.77           H  
ATOM   2517  N   ILE A 169       5.686  20.273   4.402  1.00  0.75           N  
ATOM   2518  CA  ILE A 169       4.973  21.445   3.923  1.00  0.75           C  
ATOM   2519  C   ILE A 169       3.528  21.330   4.373  1.00  0.75           C  
ATOM   2520  O   ILE A 169       2.874  20.316   4.103  1.00  0.75           O  
ATOM   2521  CB  ILE A 169       5.058  21.518   2.391  1.00  0.75           C  
ATOM   2522  CG1 ILE A 169       6.512  21.585   1.956  1.00  0.75           C  
ATOM   2523  CG2 ILE A 169       4.339  22.738   1.874  1.00  0.75           C  
ATOM   2524  CD1 ILE A 169       6.682  21.372   0.499  1.00  0.75           C  
ATOM   2525  H   ILE A 169       5.515  19.370   3.958  1.00  0.75           H  
ATOM   2526  HA  ILE A 169       5.409  22.341   4.358  1.00  0.75           H  
ATOM   2527  HB  ILE A 169       4.617  20.621   1.959  1.00  0.75           H  
ATOM   2528 1HG1 ILE A 169       6.892  22.555   2.204  1.00  0.75           H  
ATOM   2529 2HG1 ILE A 169       7.095  20.833   2.487  1.00  0.75           H  
ATOM   2530 1HG2 ILE A 169       4.398  22.778   0.783  1.00  0.75           H  
ATOM   2531 2HG2 ILE A 169       3.328  22.655   2.175  1.00  0.75           H  
ATOM   2532 3HG2 ILE A 169       4.784  23.642   2.299  1.00  0.75           H  
ATOM   2533 1HD1 ILE A 169       7.734  21.449   0.228  1.00  0.75           H  
ATOM   2534 2HD1 ILE A 169       6.309  20.391   0.235  1.00  0.75           H  
ATOM   2535 3HD1 ILE A 169       6.111  22.112  -0.024  1.00  0.75           H  
ATOM   2536  N   ALA A 170       3.031  22.339   5.065  1.00  0.75           N  
ATOM   2537  CA  ALA A 170       1.680  22.220   5.575  1.00  0.75           C  
ATOM   2538  C   ALA A 170       0.922  23.517   5.635  1.00  0.75           C  
ATOM   2539  O   ALA A 170       1.497  24.601   5.778  1.00  0.75           O  
ATOM   2540  CB  ALA A 170       1.715  21.656   6.977  1.00  0.75           C  
ATOM   2541  H   ALA A 170       3.615  23.152   5.270  1.00  0.75           H  
ATOM   2542  HA  ALA A 170       1.133  21.546   4.918  1.00  0.75           H  
ATOM   2543 1HB  ALA A 170       0.688  21.534   7.325  1.00  0.75           H  
ATOM   2544 2HB  ALA A 170       2.220  20.692   6.972  1.00  0.75           H  
ATOM   2545 3HB  ALA A 170       2.240  22.346   7.612  1.00  0.75           H  
ATOM   2546  N   GLU A 171      -0.385  23.369   5.578  1.00  0.79           N  
ATOM   2547  CA  GLU A 171      -1.266  24.498   5.773  1.00  0.79           C  
ATOM   2548  C   GLU A 171      -1.503  24.727   7.254  1.00  0.79           C  
ATOM   2549  O   GLU A 171      -1.650  23.775   8.021  1.00  0.79           O  
ATOM   2550  CB  GLU A 171      -2.625  24.228   5.152  1.00  0.79           C  
ATOM   2551  CG  GLU A 171      -2.687  24.098   3.694  1.00  0.79           C  
ATOM   2552  CD  GLU A 171      -4.062  23.890   3.321  1.00  0.79           C  
ATOM   2553  OE1 GLU A 171      -4.806  23.524   4.179  1.00  0.79           O  
ATOM   2554  OE2 GLU A 171      -4.402  24.031   2.201  1.00  0.79           O  
ATOM   2555  H   GLU A 171      -0.761  22.431   5.401  1.00  0.79           H  
ATOM   2556  HA  GLU A 171      -0.817  25.393   5.337  1.00  0.79           H  
ATOM   2557 1HB  GLU A 171      -3.004  23.288   5.555  1.00  0.79           H  
ATOM   2558 2HB  GLU A 171      -3.318  24.992   5.454  1.00  0.79           H  
ATOM   2559 1HG  GLU A 171      -2.313  24.996   3.224  1.00  0.79           H  
ATOM   2560 2HG  GLU A 171      -2.082  23.261   3.374  1.00  0.79           H  
ATOM   2561  N   ALA A 172      -1.649  25.981   7.639  1.00  0.85           N  
ATOM   2562  CA  ALA A 172      -2.072  26.311   8.990  1.00  0.85           C  
ATOM   2563  C   ALA A 172      -3.467  26.936   8.941  1.00  0.85           C  
ATOM   2564  O   ALA A 172      -3.830  27.548   7.941  1.00  0.85           O  
ATOM   2565  CB  ALA A 172      -1.088  27.258   9.621  1.00  0.85           C  
ATOM   2566  H   ALA A 172      -1.444  26.744   6.990  1.00  0.85           H  
ATOM   2567  HA  ALA A 172      -2.126  25.396   9.577  1.00  0.85           H  
ATOM   2568 1HB  ALA A 172      -1.429  27.480  10.620  1.00  0.85           H  
ATOM   2569 2HB  ALA A 172      -0.104  26.803   9.654  1.00  0.85           H  
ATOM   2570 3HB  ALA A 172      -1.058  28.171   9.024  1.00  0.85           H  
ATOM   2571  N   ASP A 173      -4.281  26.739   9.976  1.00  0.94           N  
ATOM   2572  CA  ASP A 173      -5.572  27.423  10.038  1.00  0.94           C  
ATOM   2573  C   ASP A 173      -5.556  28.545  11.078  1.00  0.94           C  
ATOM   2574  O   ASP A 173      -5.691  28.304  12.293  1.00  0.94           O  
ATOM   2575  CB  ASP A 173      -6.704  26.440  10.303  1.00  0.94           C  
ATOM   2576  CG  ASP A 173      -6.922  25.482   9.131  1.00  0.94           C  
ATOM   2577  OD1 ASP A 173      -7.023  25.951   8.005  1.00  0.94           O  
ATOM   2578  OD2 ASP A 173      -6.976  24.294   9.355  1.00  0.94           O  
ATOM   2579  H   ASP A 173      -3.980  26.195  10.769  1.00  0.94           H  
ATOM   2580  HA  ASP A 173      -5.763  27.888   9.071  1.00  0.94           H  
ATOM   2581 1HB  ASP A 173      -6.484  25.861  11.203  1.00  0.94           H  
ATOM   2582 2HB  ASP A 173      -7.633  26.988  10.487  1.00  0.94           H  
ATOM   2583  N   GLU A 174      -5.377  29.769  10.600  1.00  1.03           N  
ATOM   2584  CA  GLU A 174      -5.252  30.953  11.447  1.00  1.03           C  
ATOM   2585  C   GLU A 174      -6.490  31.234  12.271  1.00  1.03           C  
ATOM   2586  O   GLU A 174      -6.398  31.738  13.388  1.00  1.03           O  
ATOM   2587  CB  GLU A 174      -4.872  32.139  10.599  1.00  1.03           C  
ATOM   2588  CG  GLU A 174      -3.566  31.904   9.995  1.00  1.03           C  
ATOM   2589  CD  GLU A 174      -3.646  31.127   8.848  1.00  1.03           C  
ATOM   2590  OE1 GLU A 174      -4.335  31.492   7.941  1.00  1.03           O  
ATOM   2591  OE2 GLU A 174      -3.005  30.134   8.818  1.00  1.03           O  
ATOM   2592  H   GLU A 174      -5.296  29.879   9.596  1.00  1.03           H  
ATOM   2593  HA  GLU A 174      -4.431  30.774  12.142  1.00  1.03           H  
ATOM   2594 1HB  GLU A 174      -5.608  32.295   9.811  1.00  1.03           H  
ATOM   2595 2HB  GLU A 174      -4.828  33.044  11.209  1.00  1.03           H  
ATOM   2596 1HG  GLU A 174      -3.100  32.819   9.754  1.00  1.03           H  
ATOM   2597 2HG  GLU A 174      -2.938  31.373  10.707  1.00  1.03           H  
ATOM   2598  N   SER A 175      -7.647  30.851  11.754  1.00  1.10           N  
ATOM   2599  CA  SER A 175      -8.907  31.089  12.446  1.00  1.10           C  
ATOM   2600  C   SER A 175      -8.970  30.382  13.812  1.00  1.10           C  
ATOM   2601  O   SER A 175      -9.717  30.805  14.694  1.00  1.10           O  
ATOM   2602  CB  SER A 175     -10.046  30.624  11.565  1.00  1.10           C  
ATOM   2603  OG  SER A 175     -10.022  29.230  11.403  1.00  1.10           O  
ATOM   2604  H   SER A 175      -7.651  30.422  10.840  1.00  1.10           H  
ATOM   2605  HA  SER A 175      -9.011  32.165  12.611  1.00  1.10           H  
ATOM   2606 1HB  SER A 175     -10.979  30.917  12.008  1.00  1.10           H  
ATOM   2607 2HB  SER A 175      -9.976  31.112  10.592  1.00  1.10           H  
ATOM   2608  HG  SER A 175     -10.107  28.855  12.303  1.00  1.10           H  
ATOM   2609  N   ASP A 176      -8.173  29.310  13.987  1.00  1.13           N  
ATOM   2610  CA  ASP A 176      -8.103  28.580  15.252  1.00  1.13           C  
ATOM   2611  C   ASP A 176      -6.750  28.835  15.922  1.00  1.13           C  
ATOM   2612  O   ASP A 176      -6.373  28.159  16.882  1.00  1.13           O  
ATOM   2613  CB  ASP A 176      -8.265  27.075  15.034  1.00  1.13           C  
ATOM   2614  CG  ASP A 176      -9.631  26.669  14.462  1.00  1.13           C  
ATOM   2615  OD1 ASP A 176     -10.561  27.423  14.583  1.00  1.13           O  
ATOM   2616  OD2 ASP A 176      -9.734  25.579  13.941  1.00  1.13           O  
ATOM   2617  H   ASP A 176      -7.554  29.010  13.236  1.00  1.13           H  
ATOM   2618  HA  ASP A 176      -8.891  28.935  15.915  1.00  1.13           H  
ATOM   2619 1HB  ASP A 176      -7.487  26.735  14.345  1.00  1.13           H  
ATOM   2620 2HB  ASP A 176      -8.113  26.554  15.979  1.00  1.13           H  
ATOM   2621  N   ALA A 177      -5.983  29.762  15.342  1.00  1.11           N  
ATOM   2622  CA  ALA A 177      -4.615  30.098  15.728  1.00  1.11           C  
ATOM   2623  C   ALA A 177      -3.702  28.864  15.731  1.00  1.11           C  
ATOM   2624  O   ALA A 177      -2.710  28.825  16.460  1.00  1.11           O  
ATOM   2625  CB  ALA A 177      -4.606  30.758  17.097  1.00  1.11           C  
ATOM   2626  H   ALA A 177      -6.374  30.315  14.589  1.00  1.11           H  
ATOM   2627  HA  ALA A 177      -4.230  30.798  14.995  1.00  1.11           H  
ATOM   2628 1HB  ALA A 177      -3.586  31.038  17.357  1.00  1.11           H  
ATOM   2629 2HB  ALA A 177      -5.232  31.653  17.069  1.00  1.11           H  
ATOM   2630 3HB  ALA A 177      -4.991  30.069  17.846  1.00  1.11           H  
ATOM   2631  N   SER A 178      -3.989  27.880  14.864  1.00  1.06           N  
ATOM   2632  CA  SER A 178      -3.220  26.637  14.828  1.00  1.06           C  
ATOM   2633  C   SER A 178      -1.773  26.844  14.445  1.00  1.06           C  
ATOM   2634  O   SER A 178      -0.877  26.156  14.929  1.00  1.06           O  
ATOM   2635  CB  SER A 178      -3.834  25.714  13.816  1.00  1.06           C  
ATOM   2636  OG  SER A 178      -3.731  26.296  12.572  1.00  1.06           O  
ATOM   2637  H   SER A 178      -4.769  27.995  14.218  1.00  1.06           H  
ATOM   2638  HA  SER A 178      -3.267  26.182  15.814  1.00  1.06           H  
ATOM   2639 1HB  SER A 178      -3.311  24.765  13.815  1.00  1.06           H  
ATOM   2640 2HB  SER A 178      -4.880  25.529  14.056  1.00  1.06           H  
ATOM   2641  HG  SER A 178      -4.390  27.034  12.584  1.00  1.06           H  
ATOM   2642  N   PHE A 179      -1.538  27.867  13.639  1.00  0.98           N  
ATOM   2643  CA  PHE A 179      -0.213  28.223  13.182  1.00  0.98           C  
ATOM   2644  C   PHE A 179       0.704  28.433  14.367  1.00  0.98           C  
ATOM   2645  O   PHE A 179       1.890  28.135  14.313  1.00  0.98           O  
ATOM   2646  CB  PHE A 179      -0.162  29.510  12.414  1.00  0.98           C  
ATOM   2647  CG  PHE A 179       1.213  29.729  11.855  1.00  0.98           C  
ATOM   2648  CD1 PHE A 179       1.505  29.506  10.531  1.00  0.98           C  
ATOM   2649  CD2 PHE A 179       2.259  30.035  12.699  1.00  0.98           C  
ATOM   2650  CE1 PHE A 179       2.773  29.655  10.057  1.00  0.98           C  
ATOM   2651  CE2 PHE A 179       3.536  30.162  12.229  1.00  0.98           C  
ATOM   2652  CZ  PHE A 179       3.787  29.982  10.914  1.00  0.98           C  
ATOM   2653  H   PHE A 179      -2.328  28.396  13.309  1.00  0.98           H  
ATOM   2654  HA  PHE A 179       0.181  27.413  12.573  1.00  0.98           H  
ATOM   2655 1HB  PHE A 179      -0.883  29.517  11.602  1.00  0.98           H  
ATOM   2656 2HB  PHE A 179      -0.394  30.296  13.044  1.00  0.98           H  
ATOM   2657  HD1 PHE A 179       0.718  29.236   9.855  1.00  0.98           H  
ATOM   2658  HD2 PHE A 179       2.065  30.178  13.758  1.00  0.98           H  
ATOM   2659  HE1 PHE A 179       2.973  29.503   8.997  1.00  0.98           H  
ATOM   2660  HE2 PHE A 179       4.349  30.410  12.912  1.00  0.98           H  
ATOM   2661  HZ  PHE A 179       4.786  30.087  10.559  1.00  0.98           H  
ATOM   2662  N   LEU A 180       0.175  29.060  15.418  1.00  0.90           N  
ATOM   2663  CA  LEU A 180       0.941  29.469  16.580  1.00  0.90           C  
ATOM   2664  C   LEU A 180       1.669  28.299  17.220  1.00  0.90           C  
ATOM   2665  O   LEU A 180       2.709  28.487  17.854  1.00  0.90           O  
ATOM   2666  CB  LEU A 180       0.022  30.105  17.620  1.00  0.90           C  
ATOM   2667  CG  LEU A 180       0.700  30.864  18.742  1.00  0.90           C  
ATOM   2668  CD1 LEU A 180       1.498  32.048  18.147  1.00  0.90           C  
ATOM   2669  CD2 LEU A 180      -0.359  31.354  19.715  1.00  0.90           C  
ATOM   2670  H   LEU A 180      -0.830  29.215  15.449  1.00  0.90           H  
ATOM   2671  HA  LEU A 180       1.684  30.198  16.263  1.00  0.90           H  
ATOM   2672 1HB  LEU A 180      -0.654  30.773  17.133  1.00  0.90           H  
ATOM   2673 2HB  LEU A 180      -0.571  29.306  18.076  1.00  0.90           H  
ATOM   2674  HG  LEU A 180       1.397  30.204  19.258  1.00  0.90           H  
ATOM   2675 1HD1 LEU A 180       1.997  32.593  18.948  1.00  0.90           H  
ATOM   2676 2HD1 LEU A 180       2.242  31.679  17.448  1.00  0.90           H  
ATOM   2677 3HD1 LEU A 180       0.819  32.724  17.629  1.00  0.90           H  
ATOM   2678 1HD2 LEU A 180       0.116  31.901  20.531  1.00  0.90           H  
ATOM   2679 2HD2 LEU A 180      -1.055  32.014  19.193  1.00  0.90           H  
ATOM   2680 3HD2 LEU A 180      -0.904  30.496  20.117  1.00  0.90           H  
ATOM   2681  N   HIS A 181       1.113  27.089  17.094  1.00  0.83           N  
ATOM   2682  CA  HIS A 181       1.697  25.926  17.729  1.00  0.83           C  
ATOM   2683  C   HIS A 181       2.767  25.287  16.851  1.00  0.83           C  
ATOM   2684  O   HIS A 181       3.429  24.336  17.271  1.00  0.83           O  
ATOM   2685  CB  HIS A 181       0.604  24.895  17.997  1.00  0.83           C  
ATOM   2686  CG  HIS A 181      -0.442  25.375  18.953  1.00  0.83           C  
ATOM   2687  ND1 HIS A 181      -0.187  25.597  20.288  1.00  0.83           N  
ATOM   2688  CD2 HIS A 181      -1.742  25.697  18.759  1.00  0.83           C  
ATOM   2689  CE1 HIS A 181      -1.291  26.022  20.879  1.00  0.83           C  
ATOM   2690  NE2 HIS A 181      -2.249  26.094  19.972  1.00  0.83           N  
ATOM   2691  H   HIS A 181       0.285  26.960  16.511  1.00  0.83           H  
ATOM   2692  HA  HIS A 181       2.156  26.212  18.674  1.00  0.83           H  
ATOM   2693 1HB  HIS A 181       0.121  24.637  17.053  1.00  0.83           H  
ATOM   2694 2HB  HIS A 181       1.047  23.984  18.396  1.00  0.83           H  
ATOM   2695  HD2 HIS A 181      -2.282  25.652  17.822  1.00  0.83           H  
ATOM   2696  HE1 HIS A 181      -1.392  26.275  21.934  1.00  0.83           H  
ATOM   2697  HE2 HIS A 181      -3.201  26.393  20.134  1.00  0.83           H  
ATOM   2698  N   LEU A 182       2.954  25.814  15.644  1.00  0.76           N  
ATOM   2699  CA  LEU A 182       3.919  25.267  14.717  1.00  0.76           C  
ATOM   2700  C   LEU A 182       5.224  26.032  14.844  1.00  0.76           C  
ATOM   2701  O   LEU A 182       5.229  27.238  15.080  1.00  0.76           O  
ATOM   2702  CB  LEU A 182       3.422  25.410  13.263  1.00  0.76           C  
ATOM   2703  CG  LEU A 182       2.084  24.789  12.922  1.00  0.76           C  
ATOM   2704  CD1 LEU A 182       1.783  25.064  11.436  1.00  0.76           C  
ATOM   2705  CD2 LEU A 182       2.111  23.326  13.255  1.00  0.76           C  
ATOM   2706  H   LEU A 182       2.419  26.625  15.343  1.00  0.76           H  
ATOM   2707  HA  LEU A 182       4.092  24.219  14.951  1.00  0.76           H  
ATOM   2708 1HB  LEU A 182       3.351  26.474  13.029  1.00  0.76           H  
ATOM   2709 2HB  LEU A 182       4.164  24.969  12.602  1.00  0.76           H  
ATOM   2710  HG  LEU A 182       1.300  25.270  13.513  1.00  0.76           H  
ATOM   2711 1HD1 LEU A 182       0.812  24.646  11.174  1.00  0.76           H  
ATOM   2712 2HD1 LEU A 182       1.773  26.139  11.263  1.00  0.76           H  
ATOM   2713 3HD1 LEU A 182       2.551  24.606  10.817  1.00  0.76           H  
ATOM   2714 1HD2 LEU A 182       1.153  22.885  13.036  1.00  0.76           H  
ATOM   2715 2HD2 LEU A 182       2.887  22.826  12.681  1.00  0.76           H  
ATOM   2716 3HD2 LEU A 182       2.311  23.220  14.304  1.00  0.76           H  
ATOM   2717  N   GLN A 183       6.338  25.352  14.634  1.00  0.71           N  
ATOM   2718  CA  GLN A 183       7.624  26.040  14.607  1.00  0.71           C  
ATOM   2719  C   GLN A 183       8.356  25.689  13.315  1.00  0.71           C  
ATOM   2720  O   GLN A 183       9.337  24.946  13.347  1.00  0.71           O  
ATOM   2721  CB  GLN A 183       8.472  25.666  15.824  1.00  0.71           C  
ATOM   2722  CG  GLN A 183       7.894  26.110  17.166  1.00  0.71           C  
ATOM   2723  CD  GLN A 183       8.802  25.754  18.343  1.00  0.71           C  
ATOM   2724  OE1 GLN A 183      10.033  25.756  18.232  1.00  0.71           O  
ATOM   2725  NE2 GLN A 183       8.193  25.444  19.486  1.00  0.71           N  
ATOM   2726  H   GLN A 183       6.297  24.355  14.473  1.00  0.71           H  
ATOM   2727  HA  GLN A 183       7.464  27.115  14.652  1.00  0.71           H  
ATOM   2728 1HB  GLN A 183       8.615  24.588  15.854  1.00  0.71           H  
ATOM   2729 2HB  GLN A 183       9.458  26.127  15.725  1.00  0.71           H  
ATOM   2730 1HG  GLN A 183       7.767  27.195  17.141  1.00  0.71           H  
ATOM   2731 2HG  GLN A 183       6.929  25.629  17.320  1.00  0.71           H  
ATOM   2732 1HE2 GLN A 183       8.734  25.203  20.292  1.00  0.71           H  
ATOM   2733 2HE2 GLN A 183       7.193  25.452  19.539  1.00  0.71           H  
ATOM   2734  N   PRO A 184       7.879  26.170  12.155  1.00  0.67           N  
ATOM   2735  CA  PRO A 184       8.388  25.854  10.848  1.00  0.67           C  
ATOM   2736  C   PRO A 184       9.684  26.582  10.677  1.00  0.67           C  
ATOM   2737  O   PRO A 184       9.930  27.548  11.391  1.00  0.67           O  
ATOM   2738  CB  PRO A 184       7.326  26.413   9.927  1.00  0.67           C  
ATOM   2739  CG  PRO A 184       6.780  27.596  10.681  1.00  0.67           C  
ATOM   2740  CD  PRO A 184       6.796  27.186  12.124  1.00  0.67           C  
ATOM   2741  HA  PRO A 184       8.511  24.765  10.737  1.00  0.67           H  
ATOM   2742 1HB  PRO A 184       7.782  26.687   8.972  1.00  0.67           H  
ATOM   2743 2HB  PRO A 184       6.574  25.645   9.709  1.00  0.67           H  
ATOM   2744 1HG  PRO A 184       7.408  28.468  10.474  1.00  0.67           H  
ATOM   2745 2HG  PRO A 184       5.787  27.846  10.343  1.00  0.67           H  
ATOM   2746 1HD  PRO A 184       7.021  28.060  12.748  1.00  0.67           H  
ATOM   2747 2HD  PRO A 184       5.834  26.755  12.342  1.00  0.67           H  
ATOM   2748  N   LEU A 185      10.509  26.148   9.755  1.00  0.63           N  
ATOM   2749  CA  LEU A 185      11.704  26.892   9.437  1.00  0.63           C  
ATOM   2750  C   LEU A 185      11.305  28.123   8.637  1.00  0.63           C  
ATOM   2751  O   LEU A 185      11.828  29.222   8.845  1.00  0.63           O  
ATOM   2752  CB  LEU A 185      12.682  26.029   8.652  1.00  0.63           C  
ATOM   2753  CG  LEU A 185      13.990  26.699   8.323  1.00  0.63           C  
ATOM   2754  CD1 LEU A 185      14.672  27.102   9.620  1.00  0.63           C  
ATOM   2755  CD2 LEU A 185      14.850  25.739   7.517  1.00  0.63           C  
ATOM   2756  H   LEU A 185      10.260  25.347   9.188  1.00  0.63           H  
ATOM   2757  HA  LEU A 185      12.177  27.215  10.362  1.00  0.63           H  
ATOM   2758 1HB  LEU A 185      12.900  25.131   9.227  1.00  0.63           H  
ATOM   2759 2HB  LEU A 185      12.208  25.734   7.711  1.00  0.63           H  
ATOM   2760  HG  LEU A 185      13.807  27.603   7.739  1.00  0.63           H  
ATOM   2761 1HD1 LEU A 185      15.616  27.593   9.390  1.00  0.63           H  
ATOM   2762 2HD1 LEU A 185      14.034  27.785  10.180  1.00  0.63           H  
ATOM   2763 3HD1 LEU A 185      14.855  26.215  10.215  1.00  0.63           H  
ATOM   2764 1HD2 LEU A 185      15.799  26.217   7.274  1.00  0.63           H  
ATOM   2765 2HD2 LEU A 185      15.038  24.833   8.098  1.00  0.63           H  
ATOM   2766 3HD2 LEU A 185      14.330  25.473   6.592  1.00  0.63           H  
ATOM   2767  N   VAL A 186      10.392  27.898   7.697  1.00  0.62           N  
ATOM   2768  CA  VAL A 186       9.911  28.935   6.808  1.00  0.62           C  
ATOM   2769  C   VAL A 186       8.407  29.120   6.946  1.00  0.62           C  
ATOM   2770  O   VAL A 186       7.661  28.145   7.010  1.00  0.62           O  
ATOM   2771  CB  VAL A 186      10.250  28.592   5.343  1.00  0.62           C  
ATOM   2772  CG1 VAL A 186       9.697  29.664   4.372  1.00  0.62           C  
ATOM   2773  CG2 VAL A 186      11.758  28.445   5.195  1.00  0.62           C  
ATOM   2774  H   VAL A 186      10.018  26.954   7.605  1.00  0.62           H  
ATOM   2775  HA  VAL A 186      10.409  29.851   7.075  1.00  0.62           H  
ATOM   2776  HB  VAL A 186       9.780  27.678   5.094  1.00  0.62           H  
ATOM   2777 1HG1 VAL A 186       9.938  29.381   3.354  1.00  0.62           H  
ATOM   2778 2HG1 VAL A 186       8.614  29.742   4.472  1.00  0.62           H  
ATOM   2779 3HG1 VAL A 186      10.150  30.631   4.596  1.00  0.62           H  
ATOM   2780 1HG2 VAL A 186      12.002  28.181   4.163  1.00  0.62           H  
ATOM   2781 2HG2 VAL A 186      12.238  29.375   5.451  1.00  0.62           H  
ATOM   2782 3HG2 VAL A 186      12.121  27.663   5.854  1.00  0.62           H  
ATOM   2783  N   ALA A 187       7.966  30.357   7.041  1.00  0.61           N  
ATOM   2784  CA  ALA A 187       6.532  30.589   7.116  1.00  0.61           C  
ATOM   2785  C   ALA A 187       6.140  31.477   5.988  1.00  0.61           C  
ATOM   2786  O   ALA A 187       6.893  32.379   5.633  1.00  0.61           O  
ATOM   2787  CB  ALA A 187       6.126  31.209   8.418  1.00  0.61           C  
ATOM   2788  H   ALA A 187       8.643  31.122   7.001  1.00  0.61           H  
ATOM   2789  HA  ALA A 187       6.019  29.641   7.002  1.00  0.61           H  
ATOM   2790 1HB  ALA A 187       5.047  31.357   8.431  1.00  0.61           H  
ATOM   2791 2HB  ALA A 187       6.420  30.532   9.188  1.00  0.61           H  
ATOM   2792 3HB  ALA A 187       6.623  32.163   8.542  1.00  0.61           H  
ATOM   2793  N   VAL A 188       4.967  31.243   5.439  1.00  0.63           N  
ATOM   2794  CA  VAL A 188       4.542  32.056   4.334  1.00  0.63           C  
ATOM   2795  C   VAL A 188       3.248  32.735   4.698  1.00  0.63           C  
ATOM   2796  O   VAL A 188       2.299  32.080   5.120  1.00  0.63           O  
ATOM   2797  CB  VAL A 188       4.323  31.168   3.107  1.00  0.63           C  
ATOM   2798  CG1 VAL A 188       3.980  32.029   1.901  1.00  0.63           C  
ATOM   2799  CG2 VAL A 188       5.502  30.269   2.973  1.00  0.63           C  
ATOM   2800  H   VAL A 188       4.403  30.462   5.763  1.00  0.63           H  
ATOM   2801  HA  VAL A 188       5.295  32.810   4.118  1.00  0.63           H  
ATOM   2802  HB  VAL A 188       3.458  30.552   3.268  1.00  0.63           H  
ATOM   2803 1HG1 VAL A 188       3.805  31.399   1.048  1.00  0.63           H  
ATOM   2804 2HG1 VAL A 188       3.086  32.617   2.111  1.00  0.63           H  
ATOM   2805 3HG1 VAL A 188       4.813  32.702   1.690  1.00  0.63           H  
ATOM   2806 1HG2 VAL A 188       5.342  29.610   2.133  1.00  0.63           H  
ATOM   2807 2HG2 VAL A 188       6.391  30.869   2.839  1.00  0.63           H  
ATOM   2808 3HG2 VAL A 188       5.610  29.667   3.875  1.00  0.63           H  
ATOM   2809  N   VAL A 189       3.219  34.042   4.567  1.00  0.67           N  
ATOM   2810  CA  VAL A 189       2.030  34.811   4.848  1.00  0.67           C  
ATOM   2811  C   VAL A 189       1.564  35.457   3.565  1.00  0.67           C  
ATOM   2812  O   VAL A 189       2.302  36.197   2.895  1.00  0.67           O  
ATOM   2813  CB  VAL A 189       2.266  35.837   5.958  1.00  0.67           C  
ATOM   2814  CG1 VAL A 189       1.002  36.670   6.176  1.00  0.67           C  
ATOM   2815  CG2 VAL A 189       2.646  35.107   7.240  1.00  0.67           C  
ATOM   2816  H   VAL A 189       4.053  34.515   4.238  1.00  0.67           H  
ATOM   2817  HA  VAL A 189       1.252  34.138   5.196  1.00  0.67           H  
ATOM   2818  HB  VAL A 189       3.056  36.507   5.663  1.00  0.67           H  
ATOM   2819 1HG1 VAL A 189       1.184  37.396   6.962  1.00  0.67           H  
ATOM   2820 2HG1 VAL A 189       0.741  37.194   5.253  1.00  0.67           H  
ATOM   2821 3HG1 VAL A 189       0.180  36.020   6.463  1.00  0.67           H  
ATOM   2822 1HG2 VAL A 189       2.815  35.829   8.033  1.00  0.67           H  
ATOM   2823 2HG2 VAL A 189       1.836  34.437   7.526  1.00  0.67           H  
ATOM   2824 3HG2 VAL A 189       3.554  34.529   7.074  1.00  0.67           H  
ATOM   2825  N   THR A 190       0.321  35.182   3.243  1.00  0.73           N  
ATOM   2826  CA  THR A 190      -0.245  35.617   1.994  1.00  0.73           C  
ATOM   2827  C   THR A 190      -1.159  36.828   2.192  1.00  0.73           C  
ATOM   2828  O   THR A 190      -0.707  37.965   2.085  1.00  0.73           O  
ATOM   2829  CB  THR A 190      -0.997  34.415   1.386  1.00  0.73           C  
ATOM   2830  OG1 THR A 190      -1.968  33.979   2.328  1.00  0.73           O  
ATOM   2831  CG2 THR A 190      -0.026  33.242   1.112  1.00  0.73           C  
ATOM   2832  H   THR A 190      -0.214  34.560   3.856  1.00  0.73           H  
ATOM   2833  HA  THR A 190       0.556  35.910   1.322  1.00  0.73           H  
ATOM   2834  HB  THR A 190      -1.492  34.720   0.461  1.00  0.73           H  
ATOM   2835  HG1 THR A 190      -1.503  33.585   3.113  1.00  0.73           H  
ATOM   2836 1HG2 THR A 190      -0.581  32.396   0.699  1.00  0.73           H  
ATOM   2837 2HG2 THR A 190       0.738  33.555   0.401  1.00  0.73           H  
ATOM   2838 3HG2 THR A 190       0.450  32.938   2.048  1.00  0.73           H  
ATOM   2839  N   ASN A 191      -2.420  36.605   2.514  1.00  0.82           N  
ATOM   2840  CA  ASN A 191      -3.333  37.735   2.695  1.00  0.82           C  
ATOM   2841  C   ASN A 191      -4.055  37.703   4.037  1.00  0.82           C  
ATOM   2842  O   ASN A 191      -4.721  36.736   4.397  1.00  0.82           O  
ATOM   2843  CB  ASN A 191      -4.301  37.821   1.543  1.00  0.82           C  
ATOM   2844  CG  ASN A 191      -3.612  38.105   0.226  1.00  0.82           C  
ATOM   2845  OD1 ASN A 191      -3.394  37.212  -0.607  1.00  0.82           O  
ATOM   2846  ND2 ASN A 191      -3.245  39.338   0.038  1.00  0.82           N  
ATOM   2847  H   ASN A 191      -2.723  35.642   2.591  1.00  0.82           H  
ATOM   2848  HA  ASN A 191      -2.749  38.658   2.688  1.00  0.82           H  
ATOM   2849 1HB  ASN A 191      -4.859  36.883   1.458  1.00  0.82           H  
ATOM   2850 2HB  ASN A 191      -5.023  38.617   1.741  1.00  0.82           H  
ATOM   2851 1HD2 ASN A 191      -2.778  39.605  -0.803  1.00  0.82           H  
ATOM   2852 2HD2 ASN A 191      -3.413  40.032   0.774  1.00  0.82           H  
ATOM   2853  N   ILE A 192      -3.884  38.740   4.827  1.00  0.94           N  
ATOM   2854  CA  ILE A 192      -4.509  38.737   6.143  1.00  0.94           C  
ATOM   2855  C   ILE A 192      -5.911  39.350   6.068  1.00  0.94           C  
ATOM   2856  O   ILE A 192      -6.890  38.745   6.509  1.00  0.94           O  
ATOM   2857  CB  ILE A 192      -3.606  39.468   7.129  1.00  0.94           C  
ATOM   2858  CG1 ILE A 192      -2.312  38.713   7.215  1.00  0.94           C  
ATOM   2859  CG2 ILE A 192      -4.266  39.600   8.491  1.00  0.94           C  
ATOM   2860  CD1 ILE A 192      -1.290  39.425   7.948  1.00  0.94           C  
ATOM   2861  H   ILE A 192      -3.335  39.532   4.509  1.00  0.94           H  
ATOM   2862  HA  ILE A 192      -4.609  37.708   6.487  1.00  0.94           H  
ATOM   2863  HB  ILE A 192      -3.374  40.443   6.731  1.00  0.94           H  
ATOM   2864 1HG1 ILE A 192      -2.488  37.778   7.682  1.00  0.94           H  
ATOM   2865 2HG1 ILE A 192      -1.939  38.528   6.208  1.00  0.94           H  
ATOM   2866 1HG2 ILE A 192      -3.599  40.120   9.179  1.00  0.94           H  
ATOM   2867 2HG2 ILE A 192      -5.197  40.163   8.393  1.00  0.94           H  
ATOM   2868 3HG2 ILE A 192      -4.483  38.617   8.873  1.00  0.94           H  
ATOM   2869 1HD1 ILE A 192      -0.378  38.843   7.980  1.00  0.94           H  
ATOM   2870 2HD1 ILE A 192      -1.104  40.369   7.448  1.00  0.94           H  
ATOM   2871 3HD1 ILE A 192      -1.644  39.600   8.961  1.00  0.94           H  
ATOM   2872  N   ASP A 193      -5.994  40.545   5.496  1.00  1.08           N  
ATOM   2873  CA  ASP A 193      -7.244  41.280   5.328  1.00  1.08           C  
ATOM   2874  C   ASP A 193      -8.024  41.307   6.658  1.00  1.08           C  
ATOM   2875  O   ASP A 193      -7.422  41.471   7.722  1.00  1.08           O  
ATOM   2876  CB  ASP A 193      -8.063  40.631   4.187  1.00  1.08           C  
ATOM   2877  CG  ASP A 193      -9.112  41.581   3.546  1.00  1.08           C  
ATOM   2878  OD1 ASP A 193     -10.120  41.757   4.163  1.00  1.08           O  
ATOM   2879  OD2 ASP A 193      -8.895  42.088   2.453  1.00  1.08           O  
ATOM   2880  H   ASP A 193      -5.146  40.971   5.149  1.00  1.08           H  
ATOM   2881  HA  ASP A 193      -7.011  42.305   5.044  1.00  1.08           H  
ATOM   2882 1HB  ASP A 193      -7.378  40.302   3.403  1.00  1.08           H  
ATOM   2883 2HB  ASP A 193      -8.571  39.733   4.555  1.00  1.08           H  
ATOM   2884  N   ALA A 194      -9.352  41.094   6.611  1.00  1.23           N  
ATOM   2885  CA  ALA A 194     -10.149  41.023   7.824  1.00  1.23           C  
ATOM   2886  C   ALA A 194     -11.299  39.996   7.747  1.00  1.23           C  
ATOM   2887  O   ALA A 194     -12.232  40.053   8.541  1.00  1.23           O  
ATOM   2888  CB  ALA A 194     -10.697  42.399   8.131  1.00  1.23           C  
ATOM   2889  H   ALA A 194      -9.826  41.039   5.712  1.00  1.23           H  
ATOM   2890  HA  ALA A 194      -9.490  40.720   8.634  1.00  1.23           H  
ATOM   2891 1HB  ALA A 194     -11.235  42.366   9.067  1.00  1.23           H  
ATOM   2892 2HB  ALA A 194      -9.870  43.104   8.222  1.00  1.23           H  
ATOM   2893 3HB  ALA A 194     -11.361  42.716   7.326  1.00  1.23           H  
ATOM   2894  N   ASP A 195     -11.205  38.979   6.895  1.00  1.37           N  
ATOM   2895  CA  ASP A 195     -12.329  38.025   6.768  1.00  1.37           C  
ATOM   2896  C   ASP A 195     -12.452  37.119   7.981  1.00  1.37           C  
ATOM   2897  O   ASP A 195     -13.534  36.620   8.314  1.00  1.37           O  
ATOM   2898  CB  ASP A 195     -12.197  37.154   5.526  1.00  1.37           C  
ATOM   2899  CG  ASP A 195     -12.477  37.883   4.221  1.00  1.37           C  
ATOM   2900  OD1 ASP A 195     -13.616  38.132   3.923  1.00  1.37           O  
ATOM   2901  OD2 ASP A 195     -11.552  38.161   3.521  1.00  1.37           O  
ATOM   2902  H   ASP A 195     -10.395  38.910   6.290  1.00  1.37           H  
ATOM   2903  HA  ASP A 195     -13.251  38.599   6.682  1.00  1.37           H  
ATOM   2904 1HB  ASP A 195     -11.186  36.747   5.479  1.00  1.37           H  
ATOM   2905 2HB  ASP A 195     -12.884  36.308   5.605  1.00  1.37           H  
ATOM   2906  N   HIS A 196     -11.341  36.912   8.661  1.00  1.50           N  
ATOM   2907  CA  HIS A 196     -11.343  36.081   9.840  1.00  1.50           C  
ATOM   2908  C   HIS A 196     -11.738  36.871  11.081  1.00  1.50           C  
ATOM   2909  O   HIS A 196     -11.752  36.309  12.175  1.00  1.50           O  
ATOM   2910  CB  HIS A 196      -9.976  35.431  10.077  1.00  1.50           C  
ATOM   2911  CG  HIS A 196      -9.612  34.380   9.084  1.00  1.50           C  
ATOM   2912  ND1 HIS A 196      -8.382  33.759   9.081  1.00  1.50           N  
ATOM   2913  CD2 HIS A 196     -10.309  33.835   8.058  1.00  1.50           C  
ATOM   2914  CE1 HIS A 196      -8.339  32.871   8.105  1.00  1.50           C  
ATOM   2915  NE2 HIS A 196      -9.500  32.894   7.472  1.00  1.50           N  
ATOM   2916  H   HIS A 196     -10.481  37.346   8.353  1.00  1.50           H  
ATOM   2917  HA  HIS A 196     -12.072  35.281   9.718  1.00  1.50           H  
ATOM   2918 1HB  HIS A 196      -9.212  36.201  10.044  1.00  1.50           H  
ATOM   2919 2HB  HIS A 196      -9.952  34.985  11.072  1.00  1.50           H  
ATOM   2920  HD2 HIS A 196     -11.323  34.091   7.757  1.00  1.50           H  
ATOM   2921  HE1 HIS A 196      -7.488  32.228   7.864  1.00  1.50           H  
ATOM   2922  HE2 HIS A 196      -9.752  32.319   6.680  1.00  1.50           H  
ATOM   2923  N   MET A 197     -12.152  38.147  10.934  1.00  1.61           N  
ATOM   2924  CA  MET A 197     -12.495  38.956  12.105  1.00  1.61           C  
ATOM   2925  C   MET A 197     -13.568  38.287  12.971  1.00  1.61           C  
ATOM   2926  O   MET A 197     -13.569  38.435  14.191  1.00  1.61           O  
ATOM   2927  CB  MET A 197     -13.014  40.339  11.684  1.00  1.61           C  
ATOM   2928  CG  MET A 197     -14.451  40.346  11.089  1.00  1.61           C  
ATOM   2929  SD  MET A 197     -15.082  41.999  10.645  1.00  1.61           S  
ATOM   2930  CE  MET A 197     -14.478  42.251   8.994  1.00  1.61           C  
ATOM   2931  H   MET A 197     -12.189  38.596  10.015  1.00  1.61           H  
ATOM   2932  HA  MET A 197     -11.599  39.084  12.711  1.00  1.61           H  
ATOM   2933 1HB  MET A 197     -12.987  41.012  12.531  1.00  1.61           H  
ATOM   2934 2HB  MET A 197     -12.348  40.756  10.931  1.00  1.61           H  
ATOM   2935 1HG  MET A 197     -14.464  39.725  10.191  1.00  1.61           H  
ATOM   2936 2HG  MET A 197     -15.153  39.924  11.800  1.00  1.61           H  
ATOM   2937 1HE  MET A 197     -14.812  43.218   8.624  1.00  1.61           H  
ATOM   2938 2HE  MET A 197     -13.419  42.221   9.004  1.00  1.61           H  
ATOM   2939 3HE  MET A 197     -14.856  41.459   8.345  1.00  1.61           H  
ATOM   2940  N   ALA A 198     -14.410  37.444  12.378  1.00  1.69           N  
ATOM   2941  CA  ALA A 198     -15.474  36.753  13.101  1.00  1.69           C  
ATOM   2942  C   ALA A 198     -14.930  35.898  14.252  1.00  1.69           C  
ATOM   2943  O   ALA A 198     -15.628  35.652  15.238  1.00  1.69           O  
ATOM   2944  CB  ALA A 198     -16.253  35.866  12.147  1.00  1.69           C  
ATOM   2945  H   ALA A 198     -14.339  37.323  11.376  1.00  1.69           H  
ATOM   2946  HA  ALA A 198     -16.141  37.507  13.521  1.00  1.69           H  
ATOM   2947 1HB  ALA A 198     -17.064  35.375  12.685  1.00  1.69           H  
ATOM   2948 2HB  ALA A 198     -16.666  36.477  11.341  1.00  1.69           H  
ATOM   2949 3HB  ALA A 198     -15.587  35.113  11.727  1.00  1.69           H  
ATOM   2950  N   THR A 199     -13.691  35.423  14.111  1.00  1.74           N  
ATOM   2951  CA  THR A 199     -13.054  34.552  15.086  1.00  1.74           C  
ATOM   2952  C   THR A 199     -12.136  35.330  16.041  1.00  1.74           C  
ATOM   2953  O   THR A 199     -11.538  34.763  16.957  1.00  1.74           O  
ATOM   2954  CB  THR A 199     -12.286  33.452  14.338  1.00  1.74           C  
ATOM   2955  OG1 THR A 199     -11.265  34.034  13.526  1.00  1.74           O  
ATOM   2956  CG2 THR A 199     -13.253  32.723  13.435  1.00  1.74           C  
ATOM   2957  H   THR A 199     -13.145  35.695  13.294  1.00  1.74           H  
ATOM   2958  HA  THR A 199     -13.832  34.077  15.683  1.00  1.74           H  
ATOM   2959  HB  THR A 199     -11.837  32.754  15.046  1.00  1.74           H  
ATOM   2960  HG1 THR A 199     -11.597  34.868  13.129  1.00  1.74           H  
ATOM   2961 1HG2 THR A 199     -12.737  31.950  12.896  1.00  1.74           H  
ATOM   2962 2HG2 THR A 199     -14.042  32.277  14.038  1.00  1.74           H  
ATOM   2963 3HG2 THR A 199     -13.688  33.428  12.728  1.00  1.74           H  
ATOM   2964  N   TYR A 200     -12.041  36.638  15.811  1.00  1.74           N  
ATOM   2965  CA  TYR A 200     -11.214  37.571  16.565  1.00  1.74           C  
ATOM   2966  C   TYR A 200     -12.068  38.678  17.180  1.00  1.74           C  
ATOM   2967  O   TYR A 200     -11.627  39.816  17.349  1.00  1.74           O  
ATOM   2968  CB  TYR A 200     -10.097  38.106  15.673  1.00  1.74           C  
ATOM   2969  CG  TYR A 200      -9.045  37.042  15.331  1.00  1.74           C  
ATOM   2970  CD1 TYR A 200      -9.162  36.281  14.202  1.00  1.74           C  
ATOM   2971  CD2 TYR A 200      -7.963  36.842  16.167  1.00  1.74           C  
ATOM   2972  CE1 TYR A 200      -8.226  35.306  13.899  1.00  1.74           C  
ATOM   2973  CE2 TYR A 200      -7.018  35.882  15.863  1.00  1.74           C  
ATOM   2974  CZ  TYR A 200      -7.150  35.111  14.733  1.00  1.74           C  
ATOM   2975  OH  TYR A 200      -6.203  34.154  14.435  1.00  1.74           O  
ATOM   2976  H   TYR A 200     -12.593  37.041  15.061  1.00  1.74           H  
ATOM   2977  HA  TYR A 200     -10.748  37.029  17.389  1.00  1.74           H  
ATOM   2978 1HB  TYR A 200     -10.525  38.472  14.742  1.00  1.74           H  
ATOM   2979 2HB  TYR A 200      -9.608  38.938  16.151  1.00  1.74           H  
ATOM   2980  HD1 TYR A 200      -9.986  36.439  13.560  1.00  1.74           H  
ATOM   2981  HD2 TYR A 200      -7.855  37.438  17.065  1.00  1.74           H  
ATOM   2982  HE1 TYR A 200      -8.337  34.702  12.998  1.00  1.74           H  
ATOM   2983  HE2 TYR A 200      -6.174  35.727  16.524  1.00  1.74           H  
ATOM   2984  HH  TYR A 200      -6.599  33.437  13.902  1.00  1.74           H  
ATOM   2985  N   GLU A 201     -13.327  38.337  17.444  1.00  1.68           N  
ATOM   2986  CA  GLU A 201     -14.331  39.214  18.050  1.00  1.68           C  
ATOM   2987  C   GLU A 201     -14.604  40.493  17.259  1.00  1.68           C  
ATOM   2988  O   GLU A 201     -14.977  41.516  17.835  1.00  1.68           O  
ATOM   2989  CB  GLU A 201     -13.887  39.592  19.469  1.00  1.68           C  
ATOM   2990  CG  GLU A 201     -13.701  38.407  20.415  1.00  1.68           C  
ATOM   2991  CD  GLU A 201     -13.292  38.821  21.806  1.00  1.68           C  
ATOM   2992  OE1 GLU A 201     -12.808  39.930  21.964  1.00  1.68           O  
ATOM   2993  OE2 GLU A 201     -13.441  38.039  22.708  1.00  1.68           O  
ATOM   2994  H   GLU A 201     -13.598  37.386  17.236  1.00  1.68           H  
ATOM   2995  HA  GLU A 201     -15.266  38.656  18.113  1.00  1.68           H  
ATOM   2996 1HB  GLU A 201     -12.955  40.152  19.436  1.00  1.68           H  
ATOM   2997 2HB  GLU A 201     -14.635  40.248  19.912  1.00  1.68           H  
ATOM   2998 1HG  GLU A 201     -14.637  37.854  20.472  1.00  1.68           H  
ATOM   2999 2HG  GLU A 201     -12.943  37.741  20.003  1.00  1.68           H  
ATOM   3000  N   GLY A 202     -14.433  40.437  15.939  1.00  1.57           N  
ATOM   3001  CA  GLY A 202     -14.674  41.571  15.063  1.00  1.57           C  
ATOM   3002  C   GLY A 202     -13.493  42.545  15.033  1.00  1.57           C  
ATOM   3003  O   GLY A 202     -13.555  43.578  14.362  1.00  1.57           O  
ATOM   3004  H   GLY A 202     -14.117  39.575  15.508  1.00  1.57           H  
ATOM   3005 1HA  GLY A 202     -14.880  41.209  14.057  1.00  1.57           H  
ATOM   3006 2HA  GLY A 202     -15.567  42.096  15.395  1.00  1.57           H  
ATOM   3007  N   ASP A 203     -12.419  42.236  15.768  1.00  1.43           N  
ATOM   3008  CA  ASP A 203     -11.290  43.146  15.845  1.00  1.43           C  
ATOM   3009  C   ASP A 203     -10.118  42.713  14.962  1.00  1.43           C  
ATOM   3010  O   ASP A 203      -9.310  41.842  15.319  1.00  1.43           O  
ATOM   3011  CB  ASP A 203     -10.839  43.305  17.293  1.00  1.43           C  
ATOM   3012  CG  ASP A 203      -9.770  44.382  17.460  1.00  1.43           C  
ATOM   3013  OD1 ASP A 203      -9.398  44.979  16.457  1.00  1.43           O  
ATOM   3014  OD2 ASP A 203      -9.340  44.613  18.568  1.00  1.43           O  
ATOM   3015  H   ASP A 203     -12.384  41.370  16.307  1.00  1.43           H  
ATOM   3016  HA  ASP A 203     -11.620  44.125  15.499  1.00  1.43           H  
ATOM   3017 1HB  ASP A 203     -11.700  43.561  17.913  1.00  1.43           H  
ATOM   3018 2HB  ASP A 203     -10.454  42.350  17.656  1.00  1.43           H  
ATOM   3019  N   PHE A 204      -9.976  43.392  13.834  1.00  1.28           N  
ATOM   3020  CA  PHE A 204      -8.916  43.102  12.881  1.00  1.28           C  
ATOM   3021  C   PHE A 204      -7.525  43.261  13.519  1.00  1.28           C  
ATOM   3022  O   PHE A 204      -6.548  42.689  13.030  1.00  1.28           O  
ATOM   3023  CB  PHE A 204      -9.030  44.003  11.654  1.00  1.28           C  
ATOM   3024  CG  PHE A 204      -8.596  45.400  11.886  1.00  1.28           C  
ATOM   3025  CD1 PHE A 204      -7.286  45.758  11.656  1.00  1.28           C  
ATOM   3026  CD2 PHE A 204      -9.483  46.361  12.330  1.00  1.28           C  
ATOM   3027  CE1 PHE A 204      -6.859  47.047  11.860  1.00  1.28           C  
ATOM   3028  CE2 PHE A 204      -9.063  47.656  12.534  1.00  1.28           C  
ATOM   3029  CZ  PHE A 204      -7.746  47.998  12.297  1.00  1.28           C  
ATOM   3030  H   PHE A 204     -10.652  44.115  13.624  1.00  1.28           H  
ATOM   3031  HA  PHE A 204      -9.026  42.067  12.553  1.00  1.28           H  
ATOM   3032 1HB  PHE A 204      -8.429  43.589  10.841  1.00  1.28           H  
ATOM   3033 2HB  PHE A 204     -10.066  44.020  11.315  1.00  1.28           H  
ATOM   3034  HD1 PHE A 204      -6.596  44.997  11.309  1.00  1.28           H  
ATOM   3035  HD2 PHE A 204     -10.522  46.085  12.517  1.00  1.28           H  
ATOM   3036  HE1 PHE A 204      -5.822  47.315  11.676  1.00  1.28           H  
ATOM   3037  HE2 PHE A 204      -9.768  48.408  12.884  1.00  1.28           H  
ATOM   3038  HZ  PHE A 204      -7.412  49.021  12.460  1.00  1.28           H  
ATOM   3039  N   ASN A 205      -7.416  44.037  14.610  1.00  1.15           N  
ATOM   3040  CA  ASN A 205      -6.122  44.245  15.232  1.00  1.15           C  
ATOM   3041  C   ASN A 205      -5.662  42.970  15.930  1.00  1.15           C  
ATOM   3042  O   ASN A 205      -4.461  42.734  16.069  1.00  1.15           O  
ATOM   3043  CB  ASN A 205      -6.184  45.349  16.257  1.00  1.15           C  
ATOM   3044  CG  ASN A 205      -6.358  46.720  15.709  1.00  1.15           C  
ATOM   3045  OD1 ASN A 205      -5.433  47.351  15.172  1.00  1.15           O  
ATOM   3046  ND2 ASN A 205      -7.559  47.198  15.855  1.00  1.15           N  
ATOM   3047  H   ASN A 205      -8.243  44.472  15.041  1.00  1.15           H  
ATOM   3048  HA  ASN A 205      -5.395  44.495  14.460  1.00  1.15           H  
ATOM   3049 1HB  ASN A 205      -6.996  45.147  16.948  1.00  1.15           H  
ATOM   3050 2HB  ASN A 205      -5.267  45.332  16.842  1.00  1.15           H  
ATOM   3051 1HD2 ASN A 205      -7.786  48.125  15.561  1.00  1.15           H  
ATOM   3052 2HD2 ASN A 205      -8.270  46.594  16.281  1.00  1.15           H  
ATOM   3053  N   LYS A 206      -6.608  42.141  16.398  1.00  1.04           N  
ATOM   3054  CA  LYS A 206      -6.224  40.910  17.077  1.00  1.04           C  
ATOM   3055  C   LYS A 206      -5.756  39.935  16.013  1.00  1.04           C  
ATOM   3056  O   LYS A 206      -4.817  39.160  16.214  1.00  1.04           O  
ATOM   3057  CB  LYS A 206      -7.368  40.326  17.901  1.00  1.04           C  
ATOM   3058  CG  LYS A 206      -7.755  41.122  19.140  1.00  1.04           C  
ATOM   3059  CD  LYS A 206      -8.899  40.430  19.912  1.00  1.04           C  
ATOM   3060  CE  LYS A 206      -9.298  41.230  21.151  1.00  1.04           C  
ATOM   3061  NZ  LYS A 206     -10.393  40.568  21.930  1.00  1.04           N  
ATOM   3062  H   LYS A 206      -7.597  42.340  16.240  1.00  1.04           H  
ATOM   3063  HA  LYS A 206      -5.387  41.116  17.744  1.00  1.04           H  
ATOM   3064 1HB  LYS A 206      -8.255  40.286  17.281  1.00  1.04           H  
ATOM   3065 2HB  LYS A 206      -7.124  39.314  18.206  1.00  1.04           H  
ATOM   3066 1HG  LYS A 206      -6.888  41.228  19.792  1.00  1.04           H  
ATOM   3067 2HG  LYS A 206      -8.083  42.120  18.835  1.00  1.04           H  
ATOM   3068 1HD  LYS A 206      -9.773  40.337  19.258  1.00  1.04           H  
ATOM   3069 2HD  LYS A 206      -8.590  39.431  20.216  1.00  1.04           H  
ATOM   3070 1HE  LYS A 206      -8.429  41.342  21.793  1.00  1.04           H  
ATOM   3071 2HE  LYS A 206      -9.638  42.221  20.837  1.00  1.04           H  
ATOM   3072 1HZ  LYS A 206     -10.634  41.118  22.736  1.00  1.04           H  
ATOM   3073 2HZ  LYS A 206     -11.250  40.455  21.362  1.00  1.04           H  
ATOM   3074 3HZ  LYS A 206     -10.104  39.657  22.235  1.00  1.04           H  
ATOM   3075  N   LEU A 207      -6.397  40.002  14.846  1.00  0.96           N  
ATOM   3076  CA  LEU A 207      -5.991  39.147  13.734  1.00  0.96           C  
ATOM   3077  C   LEU A 207      -4.541  39.496  13.365  1.00  0.96           C  
ATOM   3078  O   LEU A 207      -3.670  38.623  13.298  1.00  0.96           O  
ATOM   3079  CB  LEU A 207      -6.935  39.358  12.536  1.00  0.96           C  
ATOM   3080  CG  LEU A 207      -6.646  38.600  11.244  1.00  0.96           C  
ATOM   3081  CD1 LEU A 207      -6.753  37.142  11.484  1.00  0.96           C  
ATOM   3082  CD2 LEU A 207      -7.651  39.035  10.171  1.00  0.96           C  
ATOM   3083  H   LEU A 207      -7.183  40.651  14.754  1.00  0.96           H  
ATOM   3084  HA  LEU A 207      -6.035  38.106  14.047  1.00  0.96           H  
ATOM   3085 1HB  LEU A 207      -7.945  39.095  12.853  1.00  0.96           H  
ATOM   3086 2HB  LEU A 207      -6.932  40.405  12.280  1.00  0.96           H  
ATOM   3087  HG  LEU A 207      -5.639  38.819  10.918  1.00  0.96           H  
ATOM   3088 1HD1 LEU A 207      -6.556  36.601  10.565  1.00  0.96           H  
ATOM   3089 2HD1 LEU A 207      -6.040  36.833  12.252  1.00  0.96           H  
ATOM   3090 3HD1 LEU A 207      -7.753  36.936  11.804  1.00  0.96           H  
ATOM   3091 1HD2 LEU A 207      -7.449  38.505   9.234  1.00  0.96           H  
ATOM   3092 2HD2 LEU A 207      -8.666  38.813  10.502  1.00  0.96           H  
ATOM   3093 3HD2 LEU A 207      -7.549  40.109  10.002  1.00  0.96           H  
ATOM   3094  N   LYS A 208      -4.270  40.794  13.184  1.00  0.91           N  
ATOM   3095  CA  LYS A 208      -2.926  41.237  12.820  1.00  0.91           C  
ATOM   3096  C   LYS A 208      -1.877  40.891  13.880  1.00  0.91           C  
ATOM   3097  O   LYS A 208      -0.795  40.390  13.548  1.00  0.91           O  
ATOM   3098  CB  LYS A 208      -2.922  42.747  12.616  1.00  0.91           C  
ATOM   3099  CG  LYS A 208      -3.615  43.233  11.347  1.00  0.91           C  
ATOM   3100  CD  LYS A 208      -3.711  44.759  11.326  1.00  0.91           C  
ATOM   3101  CE  LYS A 208      -2.336  45.408  11.272  1.00  0.91           C  
ATOM   3102  NZ  LYS A 208      -2.419  46.898  11.221  1.00  0.91           N  
ATOM   3103  H   LYS A 208      -5.024  41.480  13.262  1.00  0.91           H  
ATOM   3104  HA  LYS A 208      -2.647  40.743  11.890  1.00  0.91           H  
ATOM   3105 1HB  LYS A 208      -3.419  43.219  13.464  1.00  0.91           H  
ATOM   3106 2HB  LYS A 208      -1.895  43.107  12.601  1.00  0.91           H  
ATOM   3107 1HG  LYS A 208      -3.068  42.895  10.489  1.00  0.91           H  
ATOM   3108 2HG  LYS A 208      -4.621  42.813  11.300  1.00  0.91           H  
ATOM   3109 1HD  LYS A 208      -4.286  45.081  10.458  1.00  0.91           H  
ATOM   3110 2HD  LYS A 208      -4.223  45.099  12.227  1.00  0.91           H  
ATOM   3111 1HE  LYS A 208      -1.779  45.116  12.160  1.00  0.91           H  
ATOM   3112 2HE  LYS A 208      -1.801  45.060  10.386  1.00  0.91           H  
ATOM   3113 1HZ  LYS A 208      -1.490  47.287  11.194  1.00  0.91           H  
ATOM   3114 2HZ  LYS A 208      -2.915  47.207  10.370  1.00  0.91           H  
ATOM   3115 3HZ  LYS A 208      -2.896  47.254  12.025  1.00  0.91           H  
ATOM   3116  N   LYS A 209      -2.221  41.099  15.160  1.00  0.87           N  
ATOM   3117  CA  LYS A 209      -1.322  40.785  16.267  1.00  0.87           C  
ATOM   3118  C   LYS A 209      -0.979  39.314  16.236  1.00  0.87           C  
ATOM   3119  O   LYS A 209       0.182  38.933  16.386  1.00  0.87           O  
ATOM   3120  CB  LYS A 209      -1.965  41.146  17.607  1.00  0.87           C  
ATOM   3121  CG  LYS A 209      -1.103  40.910  18.860  1.00  0.87           C  
ATOM   3122  CD  LYS A 209      -1.850  41.402  20.115  1.00  0.87           C  
ATOM   3123  CE  LYS A 209      -0.997  41.320  21.386  1.00  0.87           C  
ATOM   3124  NZ  LYS A 209      -0.708  39.919  21.784  1.00  0.87           N  
ATOM   3125  H   LYS A 209      -3.122  41.522  15.382  1.00  0.87           H  
ATOM   3126  HA  LYS A 209      -0.401  41.354  16.146  1.00  0.87           H  
ATOM   3127 1HB  LYS A 209      -2.256  42.197  17.592  1.00  0.87           H  
ATOM   3128 2HB  LYS A 209      -2.880  40.566  17.725  1.00  0.87           H  
ATOM   3129 1HG  LYS A 209      -0.891  39.839  18.965  1.00  0.87           H  
ATOM   3130 2HG  LYS A 209      -0.159  41.444  18.767  1.00  0.87           H  
ATOM   3131 1HD  LYS A 209      -2.160  42.437  19.964  1.00  0.87           H  
ATOM   3132 2HD  LYS A 209      -2.745  40.794  20.254  1.00  0.87           H  
ATOM   3133 1HE  LYS A 209      -0.055  41.838  21.216  1.00  0.87           H  
ATOM   3134 2HE  LYS A 209      -1.530  41.812  22.198  1.00  0.87           H  
ATOM   3135 1HZ  LYS A 209      -0.146  39.899  22.616  1.00  0.87           H  
ATOM   3136 2HZ  LYS A 209      -1.560  39.416  21.955  1.00  0.87           H  
ATOM   3137 3HZ  LYS A 209      -0.189  39.434  21.041  1.00  0.87           H  
ATOM   3138  N   THR A 210      -1.993  38.487  16.008  1.00  0.85           N  
ATOM   3139  CA  THR A 210      -1.815  37.058  15.969  1.00  0.85           C  
ATOM   3140  C   THR A 210      -0.819  36.679  14.870  1.00  0.85           C  
ATOM   3141  O   THR A 210       0.047  35.837  15.100  1.00  0.85           O  
ATOM   3142  CB  THR A 210      -3.159  36.356  15.809  1.00  0.85           C  
ATOM   3143  OG1 THR A 210      -3.996  36.692  16.921  1.00  0.85           O  
ATOM   3144  CG2 THR A 210      -2.933  34.939  15.793  1.00  0.85           C  
ATOM   3145  H   THR A 210      -2.936  38.856  15.892  1.00  0.85           H  
ATOM   3146  HA  THR A 210      -1.394  36.740  16.923  1.00  0.85           H  
ATOM   3147  HB  THR A 210      -3.641  36.665  14.884  1.00  0.85           H  
ATOM   3148  HG1 THR A 210      -4.262  37.635  16.834  1.00  0.85           H  
ATOM   3149 1HG2 THR A 210      -3.874  34.406  15.676  1.00  0.85           H  
ATOM   3150 2HG2 THR A 210      -2.294  34.768  14.961  1.00  0.85           H  
ATOM   3151 3HG2 THR A 210      -2.444  34.625  16.713  1.00  0.85           H  
ATOM   3152  N   PHE A 211      -0.903  37.313  13.693  1.00  0.83           N  
ATOM   3153  CA  PHE A 211       0.076  37.036  12.634  1.00  0.83           C  
ATOM   3154  C   PHE A 211       1.493  37.403  13.071  1.00  0.83           C  
ATOM   3155  O   PHE A 211       2.455  36.688  12.770  1.00  0.83           O  
ATOM   3156  CB  PHE A 211      -0.300  37.702  11.314  1.00  0.83           C  
ATOM   3157  CG  PHE A 211      -1.224  36.866  10.488  1.00  0.83           C  
ATOM   3158  CD1 PHE A 211      -2.589  36.954  10.606  1.00  0.83           C  
ATOM   3159  CD2 PHE A 211      -0.693  35.983   9.556  1.00  0.83           C  
ATOM   3160  CE1 PHE A 211      -3.406  36.173   9.823  1.00  0.83           C  
ATOM   3161  CE2 PHE A 211      -1.509  35.216   8.772  1.00  0.83           C  
ATOM   3162  CZ  PHE A 211      -2.868  35.314   8.909  1.00  0.83           C  
ATOM   3163  H   PHE A 211      -1.664  37.980  13.541  1.00  0.83           H  
ATOM   3164  HA  PHE A 211       0.065  35.976  12.448  1.00  0.83           H  
ATOM   3165 1HB  PHE A 211      -0.792  38.656  11.518  1.00  0.83           H  
ATOM   3166 2HB  PHE A 211       0.597  37.910  10.732  1.00  0.83           H  
ATOM   3167  HD1 PHE A 211      -3.015  37.638  11.317  1.00  0.83           H  
ATOM   3168  HD2 PHE A 211       0.390  35.910   9.449  1.00  0.83           H  
ATOM   3169  HE1 PHE A 211      -4.477  36.241   9.920  1.00  0.83           H  
ATOM   3170  HE2 PHE A 211      -1.081  34.533   8.044  1.00  0.83           H  
ATOM   3171  HZ  PHE A 211      -3.525  34.704   8.296  1.00  0.83           H  
ATOM   3172  N   VAL A 212       1.643  38.492  13.810  1.00  0.82           N  
ATOM   3173  CA  VAL A 212       2.975  38.821  14.298  1.00  0.82           C  
ATOM   3174  C   VAL A 212       3.474  37.705  15.224  1.00  0.82           C  
ATOM   3175  O   VAL A 212       4.591  37.198  15.060  1.00  0.82           O  
ATOM   3176  CB  VAL A 212       2.951  40.137  15.091  1.00  0.82           C  
ATOM   3177  CG1 VAL A 212       4.265  40.363  15.750  1.00  0.82           C  
ATOM   3178  CG2 VAL A 212       2.669  41.247  14.194  1.00  0.82           C  
ATOM   3179  H   VAL A 212       0.836  39.087  14.018  1.00  0.82           H  
ATOM   3180  HA  VAL A 212       3.652  38.916  13.449  1.00  0.82           H  
ATOM   3181  HB  VAL A 212       2.197  40.081  15.858  1.00  0.82           H  
ATOM   3182 1HG1 VAL A 212       4.239  41.292  16.315  1.00  0.82           H  
ATOM   3183 2HG1 VAL A 212       4.467  39.532  16.423  1.00  0.82           H  
ATOM   3184 3HG1 VAL A 212       5.045  40.423  14.991  1.00  0.82           H  
ATOM   3185 1HG2 VAL A 212       2.650  42.168  14.757  1.00  0.82           H  
ATOM   3186 2HG2 VAL A 212       3.467  41.270  13.475  1.00  0.82           H  
ATOM   3187 3HG2 VAL A 212       1.705  41.097  13.702  1.00  0.82           H  
ATOM   3188  N   GLU A 213       2.610  37.277  16.152  1.00  0.81           N  
ATOM   3189  CA  GLU A 213       2.969  36.221  17.094  1.00  0.81           C  
ATOM   3190  C   GLU A 213       3.259  34.903  16.380  1.00  0.81           C  
ATOM   3191  O   GLU A 213       4.157  34.159  16.770  1.00  0.81           O  
ATOM   3192  CB  GLU A 213       1.872  36.029  18.147  1.00  0.81           C  
ATOM   3193  CG  GLU A 213       1.748  37.211  19.121  1.00  0.81           C  
ATOM   3194  CD  GLU A 213       0.677  37.045  20.179  1.00  0.81           C  
ATOM   3195  OE1 GLU A 213      -0.017  36.064  20.173  1.00  0.81           O  
ATOM   3196  OE2 GLU A 213       0.548  37.940  20.996  1.00  0.81           O  
ATOM   3197  H   GLU A 213       1.694  37.724  16.213  1.00  0.81           H  
ATOM   3198  HA  GLU A 213       3.877  36.530  17.611  1.00  0.81           H  
ATOM   3199 1HB  GLU A 213       0.911  35.888  17.653  1.00  0.81           H  
ATOM   3200 2HB  GLU A 213       2.078  35.134  18.728  1.00  0.81           H  
ATOM   3201 1HG  GLU A 213       2.708  37.356  19.614  1.00  0.81           H  
ATOM   3202 2HG  GLU A 213       1.535  38.109  18.539  1.00  0.81           H  
ATOM   3203  N   PHE A 214       2.531  34.613  15.302  1.00  0.80           N  
ATOM   3204  CA  PHE A 214       2.788  33.390  14.560  1.00  0.80           C  
ATOM   3205  C   PHE A 214       4.209  33.395  14.026  1.00  0.80           C  
ATOM   3206  O   PHE A 214       4.970  32.439  14.195  1.00  0.80           O  
ATOM   3207  CB  PHE A 214       1.902  33.335  13.320  1.00  0.80           C  
ATOM   3208  CG  PHE A 214       0.468  33.025  13.487  1.00  0.80           C  
ATOM   3209  CD1 PHE A 214      -0.375  33.354  12.462  1.00  0.80           C  
ATOM   3210  CD2 PHE A 214      -0.057  32.437  14.614  1.00  0.80           C  
ATOM   3211  CE1 PHE A 214      -1.691  33.123  12.532  1.00  0.80           C  
ATOM   3212  CE2 PHE A 214      -1.419  32.173  14.684  1.00  0.80           C  
ATOM   3213  CZ  PHE A 214      -2.233  32.521  13.623  1.00  0.80           C  
ATOM   3214  H   PHE A 214       1.775  35.233  15.022  1.00  0.80           H  
ATOM   3215  HA  PHE A 214       2.636  32.527  15.205  1.00  0.80           H  
ATOM   3216 1HB  PHE A 214       1.948  34.301  12.851  1.00  0.80           H  
ATOM   3217 2HB  PHE A 214       2.318  32.672  12.603  1.00  0.80           H  
ATOM   3218  HD1 PHE A 214       0.040  33.825  11.573  1.00  0.80           H  
ATOM   3219  HD2 PHE A 214       0.601  32.181  15.426  1.00  0.80           H  
ATOM   3220  HE1 PHE A 214      -2.311  33.426  11.716  1.00  0.80           H  
ATOM   3221  HE2 PHE A 214      -1.853  31.711  15.559  1.00  0.80           H  
ATOM   3222  HZ  PHE A 214      -3.303  32.343  13.660  1.00  0.80           H  
ATOM   3223  N   LEU A 215       4.615  34.533  13.470  1.00  0.79           N  
ATOM   3224  CA  LEU A 215       5.937  34.646  12.886  1.00  0.79           C  
ATOM   3225  C   LEU A 215       7.035  34.613  13.938  1.00  0.79           C  
ATOM   3226  O   LEU A 215       8.128  34.091  13.710  1.00  0.79           O  
ATOM   3227  CB  LEU A 215       6.011  35.884  12.015  1.00  0.79           C  
ATOM   3228  CG  LEU A 215       5.134  35.780  10.745  1.00  0.79           C  
ATOM   3229  CD1 LEU A 215       5.183  37.087   9.973  1.00  0.79           C  
ATOM   3230  CD2 LEU A 215       5.621  34.591   9.914  1.00  0.79           C  
ATOM   3231  H   LEU A 215       3.963  35.318  13.393  1.00  0.79           H  
ATOM   3232  HA  LEU A 215       6.070  33.798  12.227  1.00  0.79           H  
ATOM   3233 1HB  LEU A 215       5.666  36.745  12.598  1.00  0.79           H  
ATOM   3234 2HB  LEU A 215       7.041  36.049  11.713  1.00  0.79           H  
ATOM   3235  HG  LEU A 215       4.093  35.611  11.033  1.00  0.79           H  
ATOM   3236 1HD1 LEU A 215       4.561  37.020   9.087  1.00  0.79           H  
ATOM   3237 2HD1 LEU A 215       4.815  37.889  10.610  1.00  0.79           H  
ATOM   3238 3HD1 LEU A 215       6.207  37.292   9.677  1.00  0.79           H  
ATOM   3239 1HD2 LEU A 215       5.011  34.491   9.022  1.00  0.79           H  
ATOM   3240 2HD2 LEU A 215       6.646  34.745   9.632  1.00  0.79           H  
ATOM   3241 3HD2 LEU A 215       5.545  33.679  10.508  1.00  0.79           H  
ATOM   3242  N   HIS A 216       6.729  35.089  15.135  1.00  0.79           N  
ATOM   3243  CA  HIS A 216       7.720  35.081  16.198  1.00  0.79           C  
ATOM   3244  C   HIS A 216       8.050  33.668  16.695  1.00  0.79           C  
ATOM   3245  O   HIS A 216       9.024  33.494  17.430  1.00  0.79           O  
ATOM   3246  CB  HIS A 216       7.299  35.950  17.387  1.00  0.79           C  
ATOM   3247  CG  HIS A 216       7.328  37.446  17.120  1.00  0.79           C  
ATOM   3248  ND1 HIS A 216       6.995  38.372  18.091  1.00  0.79           N  
ATOM   3249  CD2 HIS A 216       7.630  38.170  16.000  1.00  0.79           C  
ATOM   3250  CE1 HIS A 216       7.097  39.592  17.592  1.00  0.79           C  
ATOM   3251  NE2 HIS A 216       7.474  39.503  16.329  1.00  0.79           N  
ATOM   3252  H   HIS A 216       5.817  35.523  15.288  1.00  0.79           H  
ATOM   3253  HA  HIS A 216       8.647  35.500  15.813  1.00  0.79           H  
ATOM   3254 1HB  HIS A 216       6.284  35.677  17.682  1.00  0.79           H  
ATOM   3255 2HB  HIS A 216       7.950  35.740  18.233  1.00  0.79           H  
ATOM   3256  HD2 HIS A 216       7.926  37.772  15.029  1.00  0.79           H  
ATOM   3257  HE1 HIS A 216       6.891  40.519  18.124  1.00  0.79           H  
ATOM   3258  HE2 HIS A 216       7.602  40.323  15.716  1.00  0.79           H  
ATOM   3259  N   ASN A 217       7.266  32.648  16.307  1.00  0.78           N  
ATOM   3260  CA  ASN A 217       7.584  31.294  16.743  1.00  0.78           C  
ATOM   3261  C   ASN A 217       8.528  30.566  15.779  1.00  0.78           C  
ATOM   3262  O   ASN A 217       8.884  29.409  16.006  1.00  0.78           O  
ATOM   3263  CB  ASN A 217       6.337  30.481  17.053  1.00  0.78           C  
ATOM   3264  CG  ASN A 217       5.722  30.959  18.371  1.00  0.78           C  
ATOM   3265  OD1 ASN A 217       6.426  31.594  19.170  1.00  0.78           O  
ATOM   3266  ND2 ASN A 217       4.494  30.632  18.650  1.00  0.78           N  
ATOM   3267  H   ASN A 217       6.464  32.794  15.690  1.00  0.78           H  
ATOM   3268  HA  ASN A 217       8.125  31.371  17.685  1.00  0.78           H  
ATOM   3269 1HB  ASN A 217       5.604  30.607  16.247  1.00  0.78           H  
ATOM   3270 2HB  ASN A 217       6.578  29.419  17.120  1.00  0.78           H  
ATOM   3271 1HD2 ASN A 217       4.094  30.915  19.520  1.00  0.78           H  
ATOM   3272 2HD2 ASN A 217       3.949  30.053  18.024  1.00  0.78           H  
ATOM   3273  N   LEU A 218       8.976  31.246  14.725  1.00  0.77           N  
ATOM   3274  CA  LEU A 218       9.942  30.640  13.816  1.00  0.77           C  
ATOM   3275  C   LEU A 218      11.327  30.647  14.475  1.00  0.77           C  
ATOM   3276  O   LEU A 218      11.600  31.506  15.314  1.00  0.77           O  
ATOM   3277  CB  LEU A 218      10.017  31.415  12.501  1.00  0.77           C  
ATOM   3278  CG  LEU A 218       9.061  31.015  11.441  1.00  0.77           C  
ATOM   3279  CD1 LEU A 218       7.651  31.149  11.985  1.00  0.77           C  
ATOM   3280  CD2 LEU A 218       9.320  31.906  10.217  1.00  0.77           C  
ATOM   3281  H   LEU A 218       8.650  32.200  14.546  1.00  0.77           H  
ATOM   3282  HA  LEU A 218       9.605  29.632  13.604  1.00  0.77           H  
ATOM   3283 1HB  LEU A 218       9.835  32.461  12.717  1.00  0.77           H  
ATOM   3284 2HB  LEU A 218      11.028  31.325  12.097  1.00  0.77           H  
ATOM   3285  HG  LEU A 218       9.227  29.976  11.163  1.00  0.77           H  
ATOM   3286 1HD1 LEU A 218       6.933  30.873  11.256  1.00  0.77           H  
ATOM   3287 2HD1 LEU A 218       7.534  30.508  12.855  1.00  0.77           H  
ATOM   3288 3HD1 LEU A 218       7.495  32.155  12.270  1.00  0.77           H  
ATOM   3289 1HD2 LEU A 218       8.665  31.637   9.426  1.00  0.77           H  
ATOM   3290 2HD2 LEU A 218       9.163  32.953  10.482  1.00  0.77           H  
ATOM   3291 3HD2 LEU A 218      10.351  31.765   9.884  1.00  0.77           H  
ATOM   3292  N   PRO A 219      12.239  29.731  14.128  1.00  0.75           N  
ATOM   3293  CA  PRO A 219      13.621  29.733  14.564  1.00  0.75           C  
ATOM   3294  C   PRO A 219      14.288  31.032  14.156  1.00  0.75           C  
ATOM   3295  O   PRO A 219      13.978  31.594  13.102  1.00  0.75           O  
ATOM   3296  CB  PRO A 219      14.222  28.546  13.807  1.00  0.75           C  
ATOM   3297  CG  PRO A 219      13.055  27.642  13.529  1.00  0.75           C  
ATOM   3298  CD  PRO A 219      11.880  28.575  13.299  1.00  0.75           C  
ATOM   3299  HA  PRO A 219      13.664  29.589  15.655  1.00  0.75           H  
ATOM   3300 1HB  PRO A 219      14.728  28.891  12.891  1.00  0.75           H  
ATOM   3301 2HB  PRO A 219      14.978  28.063  14.431  1.00  0.75           H  
ATOM   3302 1HG  PRO A 219      13.268  27.008  12.655  1.00  0.75           H  
ATOM   3303 2HG  PRO A 219      12.887  26.961  14.378  1.00  0.75           H  
ATOM   3304 1HD  PRO A 219      11.799  28.866  12.241  1.00  0.75           H  
ATOM   3305 2HD  PRO A 219      10.986  28.056  13.674  1.00  0.75           H  
ATOM   3306  N   PHE A 220      15.243  31.493  14.953  1.00  0.73           N  
ATOM   3307  CA  PHE A 220      15.967  32.730  14.649  1.00  0.73           C  
ATOM   3308  C   PHE A 220      16.701  32.695  13.305  1.00  0.73           C  
ATOM   3309  O   PHE A 220      16.997  33.737  12.724  1.00  0.73           O  
ATOM   3310  CB  PHE A 220      16.938  33.067  15.783  1.00  0.73           C  
ATOM   3311  CG  PHE A 220      18.136  32.154  15.919  1.00  0.73           C  
ATOM   3312  CD1 PHE A 220      19.322  32.422  15.250  1.00  0.73           C  
ATOM   3313  CD2 PHE A 220      18.081  31.043  16.752  1.00  0.73           C  
ATOM   3314  CE1 PHE A 220      20.425  31.600  15.406  1.00  0.73           C  
ATOM   3315  CE2 PHE A 220      19.184  30.221  16.915  1.00  0.73           C  
ATOM   3316  CZ  PHE A 220      20.358  30.501  16.239  1.00  0.73           C  
ATOM   3317  H   PHE A 220      15.463  30.994  15.804  1.00  0.73           H  
ATOM   3318  HA  PHE A 220      15.235  33.536  14.602  1.00  0.73           H  
ATOM   3319 1HB  PHE A 220      17.307  34.082  15.641  1.00  0.73           H  
ATOM   3320 2HB  PHE A 220      16.398  33.055  16.729  1.00  0.73           H  
ATOM   3321  HD1 PHE A 220      19.377  33.293  14.597  1.00  0.73           H  
ATOM   3322  HD2 PHE A 220      17.158  30.826  17.289  1.00  0.73           H  
ATOM   3323  HE1 PHE A 220      21.348  31.824  14.872  1.00  0.73           H  
ATOM   3324  HE2 PHE A 220      19.129  29.355  17.574  1.00  0.73           H  
ATOM   3325  HZ  PHE A 220      21.226  29.856  16.364  1.00  0.73           H  
ATOM   3326  N   TYR A 221      16.993  31.492  12.822  1.00  0.70           N  
ATOM   3327  CA  TYR A 221      17.675  31.286  11.553  1.00  0.70           C  
ATOM   3328  C   TYR A 221      16.713  30.866  10.440  1.00  0.70           C  
ATOM   3329  O   TYR A 221      17.140  30.357   9.401  1.00  0.70           O  
ATOM   3330  CB  TYR A 221      18.756  30.236  11.736  1.00  0.70           C  
ATOM   3331  CG  TYR A 221      18.238  28.945  12.318  1.00  0.70           C  
ATOM   3332  CD1 TYR A 221      17.698  27.963  11.512  1.00  0.70           C  
ATOM   3333  CD2 TYR A 221      18.293  28.765  13.668  1.00  0.70           C  
ATOM   3334  CE1 TYR A 221      17.231  26.788  12.080  1.00  0.70           C  
ATOM   3335  CE2 TYR A 221      17.834  27.612  14.245  1.00  0.70           C  
ATOM   3336  CZ  TYR A 221      17.304  26.616  13.454  1.00  0.70           C  
ATOM   3337  OH  TYR A 221      16.844  25.451  14.026  1.00  0.70           O  
ATOM   3338  H   TYR A 221      16.722  30.687  13.364  1.00  0.70           H  
ATOM   3339  HA  TYR A 221      18.139  32.225  11.253  1.00  0.70           H  
ATOM   3340 1HB  TYR A 221      19.221  30.019  10.773  1.00  0.70           H  
ATOM   3341 2HB  TYR A 221      19.530  30.622  12.398  1.00  0.70           H  
ATOM   3342  HD1 TYR A 221      17.649  28.110  10.434  1.00  0.70           H  
ATOM   3343  HD2 TYR A 221      18.705  29.540  14.272  1.00  0.70           H  
ATOM   3344  HE1 TYR A 221      16.815  26.004  11.452  1.00  0.70           H  
ATOM   3345  HE2 TYR A 221      17.890  27.485  15.325  1.00  0.70           H  
ATOM   3346  HH  TYR A 221      16.456  24.893  13.348  1.00  0.70           H  
ATOM   3347  N   GLY A 222      15.417  31.071  10.660  1.00  0.67           N  
ATOM   3348  CA  GLY A 222      14.405  30.727   9.676  1.00  0.67           C  
ATOM   3349  C   GLY A 222      14.093  31.895   8.753  1.00  0.67           C  
ATOM   3350  O   GLY A 222      14.875  32.842   8.641  1.00  0.67           O  
ATOM   3351  H   GLY A 222      15.104  31.466  11.543  1.00  0.67           H  
ATOM   3352 1HA  GLY A 222      14.740  29.881   9.083  1.00  0.67           H  
ATOM   3353 2HA  GLY A 222      13.498  30.420  10.196  1.00  0.67           H  
ATOM   3354  N   LEU A 223      12.963  31.801   8.061  1.00  0.64           N  
ATOM   3355  CA  LEU A 223      12.574  32.846   7.117  1.00  0.64           C  
ATOM   3356  C   LEU A 223      11.077  33.036   6.983  1.00  0.64           C  
ATOM   3357  O   LEU A 223      10.346  32.093   6.688  1.00  0.64           O  
ATOM   3358  CB  LEU A 223      13.115  32.524   5.718  1.00  0.64           C  
ATOM   3359  CG  LEU A 223      12.727  33.502   4.619  1.00  0.64           C  
ATOM   3360  CD1 LEU A 223      13.386  34.825   4.898  1.00  0.64           C  
ATOM   3361  CD2 LEU A 223      13.116  32.940   3.278  1.00  0.64           C  
ATOM   3362  H   LEU A 223      12.381  30.977   8.212  1.00  0.64           H  
ATOM   3363  HA  LEU A 223      13.004  33.788   7.458  1.00  0.64           H  
ATOM   3364 1HB  LEU A 223      14.203  32.491   5.766  1.00  0.64           H  
ATOM   3365 2HB  LEU A 223      12.756  31.554   5.422  1.00  0.64           H  
ATOM   3366  HG  LEU A 223      11.657  33.656   4.628  1.00  0.64           H  
ATOM   3367 1HD1 LEU A 223      13.107  35.527   4.145  1.00  0.64           H  
ATOM   3368 2HD1 LEU A 223      13.059  35.179   5.857  1.00  0.64           H  
ATOM   3369 3HD1 LEU A 223      14.466  34.705   4.901  1.00  0.64           H  
ATOM   3370 1HD2 LEU A 223      12.834  33.638   2.487  1.00  0.64           H  
ATOM   3371 2HD2 LEU A 223      14.194  32.782   3.244  1.00  0.64           H  
ATOM   3372 3HD2 LEU A 223      12.607  31.992   3.115  1.00  0.64           H  
ATOM   3373  N   ALA A 224      10.625  34.266   7.125  1.00  0.62           N  
ATOM   3374  CA  ALA A 224       9.238  34.548   6.832  1.00  0.62           C  
ATOM   3375  C   ALA A 224       9.171  35.024   5.384  1.00  0.62           C  
ATOM   3376  O   ALA A 224      10.051  35.759   4.942  1.00  0.62           O  
ATOM   3377  CB  ALA A 224       8.685  35.586   7.790  1.00  0.62           C  
ATOM   3378  H   ALA A 224      11.259  35.017   7.409  1.00  0.62           H  
ATOM   3379  HA  ALA A 224       8.658  33.633   6.924  1.00  0.62           H  
ATOM   3380 1HB  ALA A 224       7.642  35.789   7.548  1.00  0.62           H  
ATOM   3381 2HB  ALA A 224       8.761  35.213   8.808  1.00  0.62           H  
ATOM   3382 3HB  ALA A 224       9.261  36.505   7.704  1.00  0.62           H  
ATOM   3383  N   VAL A 225       8.144  34.624   4.658  1.00  0.60           N  
ATOM   3384  CA  VAL A 225       7.916  35.096   3.300  1.00  0.60           C  
ATOM   3385  C   VAL A 225       6.591  35.848   3.328  1.00  0.60           C  
ATOM   3386  O   VAL A 225       5.575  35.282   3.720  1.00  0.60           O  
ATOM   3387  CB  VAL A 225       7.933  33.895   2.318  1.00  0.60           C  
ATOM   3388  CG1 VAL A 225       7.669  34.327   0.907  1.00  0.60           C  
ATOM   3389  CG2 VAL A 225       9.296  33.216   2.426  1.00  0.60           C  
ATOM   3390  H   VAL A 225       7.498  33.956   5.060  1.00  0.60           H  
ATOM   3391  HA  VAL A 225       8.711  35.774   3.017  1.00  0.60           H  
ATOM   3392  HB  VAL A 225       7.158  33.191   2.594  1.00  0.60           H  
ATOM   3393 1HG1 VAL A 225       7.687  33.458   0.243  1.00  0.60           H  
ATOM   3394 2HG1 VAL A 225       6.709  34.776   0.879  1.00  0.60           H  
ATOM   3395 3HG1 VAL A 225       8.417  35.039   0.597  1.00  0.60           H  
ATOM   3396 1HG2 VAL A 225       9.332  32.377   1.769  1.00  0.60           H  
ATOM   3397 2HG2 VAL A 225      10.076  33.918   2.150  1.00  0.60           H  
ATOM   3398 3HG2 VAL A 225       9.456  32.878   3.450  1.00  0.60           H  
ATOM   3399  N   MET A 226       6.614  37.143   3.009  1.00  0.60           N  
ATOM   3400  CA  MET A 226       5.411  37.971   3.178  1.00  0.60           C  
ATOM   3401  C   MET A 226       4.981  38.745   1.928  1.00  0.60           C  
ATOM   3402  O   MET A 226       5.800  39.398   1.276  1.00  0.60           O  
ATOM   3403  CB  MET A 226       5.681  38.932   4.354  1.00  0.60           C  
ATOM   3404  CG  MET A 226       5.846  38.194   5.743  1.00  0.60           C  
ATOM   3405  SD  MET A 226       6.237  39.249   7.185  1.00  0.60           S  
ATOM   3406  CE  MET A 226       4.785  40.247   7.417  1.00  0.60           C  
ATOM   3407  H   MET A 226       7.492  37.548   2.681  1.00  0.60           H  
ATOM   3408  HA  MET A 226       4.581  37.317   3.445  1.00  0.60           H  
ATOM   3409 1HB  MET A 226       6.600  39.487   4.163  1.00  0.60           H  
ATOM   3410 2HB  MET A 226       4.883  39.644   4.437  1.00  0.60           H  
ATOM   3411 1HG  MET A 226       4.937  37.661   5.965  1.00  0.60           H  
ATOM   3412 2HG  MET A 226       6.642  37.457   5.660  1.00  0.60           H  
ATOM   3413 1HE  MET A 226       4.918  40.885   8.273  1.00  0.60           H  
ATOM   3414 2HE  MET A 226       4.641  40.863   6.543  1.00  0.60           H  
ATOM   3415 3HE  MET A 226       3.916  39.606   7.577  1.00  0.60           H  
ATOM   3416  N   CYS A 227       3.673  38.737   1.631  1.00  0.62           N  
ATOM   3417  CA  CYS A 227       3.201  39.499   0.465  1.00  0.62           C  
ATOM   3418  C   CYS A 227       3.173  40.990   0.758  1.00  0.62           C  
ATOM   3419  O   CYS A 227       2.308  41.488   1.477  1.00  0.62           O  
ATOM   3420  CB  CYS A 227       1.798  39.094   0.037  1.00  0.62           C  
ATOM   3421  SG  CYS A 227       1.243  39.971  -1.421  1.00  0.62           S  
ATOM   3422  H   CYS A 227       3.037  38.143   2.171  1.00  0.62           H  
ATOM   3423  HA  CYS A 227       3.881  39.320  -0.365  1.00  0.62           H  
ATOM   3424 1HB  CYS A 227       1.723  38.046  -0.140  1.00  0.62           H  
ATOM   3425 2HB  CYS A 227       1.103  39.325   0.846  1.00  0.62           H  
ATOM   3426  HG  CYS A 227       2.272  39.605  -2.191  1.00  0.62           H  
ATOM   3427  N   ILE A 228       4.033  41.727   0.087  1.00  0.65           N  
ATOM   3428  CA  ILE A 228       4.215  43.142   0.372  1.00  0.65           C  
ATOM   3429  C   ILE A 228       3.205  44.016  -0.323  1.00  0.65           C  
ATOM   3430  O   ILE A 228       3.169  45.218  -0.098  1.00  0.65           O  
ATOM   3431  CB  ILE A 228       5.617  43.606  -0.006  1.00  0.65           C  
ATOM   3432  CG1 ILE A 228       5.973  44.854   0.789  1.00  0.65           C  
ATOM   3433  CG2 ILE A 228       5.714  43.892  -1.492  1.00  0.65           C  
ATOM   3434  CD1 ILE A 228       6.054  44.591   2.303  1.00  0.65           C  
ATOM   3435  H   ILE A 228       4.634  41.269  -0.593  1.00  0.65           H  
ATOM   3436  HA  ILE A 228       4.095  43.283   1.445  1.00  0.65           H  
ATOM   3437  HB  ILE A 228       6.301  42.843   0.241  1.00  0.65           H  
ATOM   3438 1HG1 ILE A 228       6.942  45.226   0.447  1.00  0.65           H  
ATOM   3439 2HG1 ILE A 228       5.225  45.618   0.596  1.00  0.65           H  
ATOM   3440 1HG2 ILE A 228       6.727  44.215  -1.730  1.00  0.65           H  
ATOM   3441 2HG2 ILE A 228       5.475  43.006  -2.062  1.00  0.65           H  
ATOM   3442 3HG2 ILE A 228       5.010  44.680  -1.748  1.00  0.65           H  
ATOM   3443 1HD1 ILE A 228       6.316  45.513   2.824  1.00  0.65           H  
ATOM   3444 2HD1 ILE A 228       5.091  44.229   2.669  1.00  0.65           H  
ATOM   3445 3HD1 ILE A 228       6.815  43.841   2.495  1.00  0.65           H  
ATOM   3446  N   ASP A 229       2.419  43.435  -1.204  1.00  0.68           N  
ATOM   3447  CA  ASP A 229       1.423  44.204  -1.919  1.00  0.68           C  
ATOM   3448  C   ASP A 229       0.153  44.378  -1.088  1.00  0.68           C  
ATOM   3449  O   ASP A 229      -0.726  45.154  -1.456  1.00  0.68           O  
ATOM   3450  CB  ASP A 229       1.071  43.514  -3.215  1.00  0.68           C  
ATOM   3451  CG  ASP A 229       2.188  43.472  -4.177  1.00  0.68           C  
ATOM   3452  OD1 ASP A 229       3.097  44.289  -4.175  1.00  0.68           O  
ATOM   3453  OD2 ASP A 229       2.171  42.566  -4.933  1.00  0.68           O  
ATOM   3454  H   ASP A 229       2.508  42.438  -1.353  1.00  0.68           H  
ATOM   3455  HA  ASP A 229       1.833  45.191  -2.138  1.00  0.68           H  
ATOM   3456 1HB  ASP A 229       0.749  42.498  -3.011  1.00  0.68           H  
ATOM   3457 2HB  ASP A 229       0.233  44.031  -3.680  1.00  0.68           H  
ATOM   3458  N   ASP A 230       0.032  43.625   0.012  1.00  0.71           N  
ATOM   3459  CA  ASP A 230      -1.141  43.700   0.876  1.00  0.71           C  
ATOM   3460  C   ASP A 230      -0.889  44.692   2.018  1.00  0.71           C  
ATOM   3461  O   ASP A 230      -0.035  44.428   2.862  1.00  0.71           O  
ATOM   3462  CB  ASP A 230      -1.522  42.314   1.400  1.00  0.71           C  
ATOM   3463  CG  ASP A 230      -2.787  42.282   2.334  1.00  0.71           C  
ATOM   3464  OD1 ASP A 230      -3.041  43.259   3.032  1.00  0.71           O  
ATOM   3465  OD2 ASP A 230      -3.492  41.284   2.320  1.00  0.71           O  
ATOM   3466  H   ASP A 230       0.791  42.997   0.289  1.00  0.71           H  
ATOM   3467  HA  ASP A 230      -1.978  44.014   0.267  1.00  0.71           H  
ATOM   3468 1HB  ASP A 230      -1.704  41.660   0.550  1.00  0.71           H  
ATOM   3469 2HB  ASP A 230      -0.673  41.889   1.936  1.00  0.71           H  
ATOM   3470  N   PRO A 231      -1.581  45.850   2.083  1.00  0.73           N  
ATOM   3471  CA  PRO A 231      -1.407  46.879   3.093  1.00  0.73           C  
ATOM   3472  C   PRO A 231      -1.412  46.335   4.518  1.00  0.73           C  
ATOM   3473  O   PRO A 231      -0.736  46.876   5.386  1.00  0.73           O  
ATOM   3474  CB  PRO A 231      -2.622  47.781   2.859  1.00  0.73           C  
ATOM   3475  CG  PRO A 231      -2.920  47.634   1.396  1.00  0.73           C  
ATOM   3476  CD  PRO A 231      -2.641  46.173   1.096  1.00  0.73           C  
ATOM   3477  HA  PRO A 231      -0.486  47.428   2.895  1.00  0.73           H  
ATOM   3478 1HB  PRO A 231      -3.455  47.457   3.504  1.00  0.73           H  
ATOM   3479 2HB  PRO A 231      -2.381  48.816   3.146  1.00  0.73           H  
ATOM   3480 1HG  PRO A 231      -3.963  47.917   1.190  1.00  0.73           H  
ATOM   3481 2HG  PRO A 231      -2.286  48.312   0.807  1.00  0.73           H  
ATOM   3482 1HD  PRO A 231      -3.532  45.544   1.268  1.00  0.73           H  
ATOM   3483 2HD  PRO A 231      -2.277  46.125   0.073  1.00  0.73           H  
ATOM   3484  N   VAL A 232      -2.146  45.254   4.779  1.00  0.74           N  
ATOM   3485  CA  VAL A 232      -2.185  44.745   6.142  1.00  0.74           C  
ATOM   3486  C   VAL A 232      -0.844  44.119   6.483  1.00  0.74           C  
ATOM   3487  O   VAL A 232      -0.273  44.350   7.552  1.00  0.74           O  
ATOM   3488  CB  VAL A 232      -3.314  43.721   6.300  1.00  0.74           C  
ATOM   3489  CG1 VAL A 232      -3.251  43.109   7.662  1.00  0.74           C  
ATOM   3490  CG2 VAL A 232      -4.642  44.398   6.088  1.00  0.74           C  
ATOM   3491  H   VAL A 232      -2.652  44.750   4.044  1.00  0.74           H  
ATOM   3492  HA  VAL A 232      -2.371  45.578   6.823  1.00  0.74           H  
ATOM   3493  HB  VAL A 232      -3.189  42.922   5.566  1.00  0.74           H  
ATOM   3494 1HG1 VAL A 232      -4.055  42.393   7.773  1.00  0.74           H  
ATOM   3495 2HG1 VAL A 232      -2.291  42.615   7.801  1.00  0.74           H  
ATOM   3496 3HG1 VAL A 232      -3.368  43.893   8.393  1.00  0.74           H  
ATOM   3497 1HG2 VAL A 232      -5.439  43.669   6.200  1.00  0.74           H  
ATOM   3498 2HG2 VAL A 232      -4.767  45.190   6.823  1.00  0.74           H  
ATOM   3499 3HG2 VAL A 232      -4.668  44.820   5.079  1.00  0.74           H  
ATOM   3500  N   VAL A 233      -0.328  43.338   5.546  1.00  0.74           N  
ATOM   3501  CA  VAL A 233       0.947  42.670   5.712  1.00  0.74           C  
ATOM   3502  C   VAL A 233       2.046  43.731   5.808  1.00  0.74           C  
ATOM   3503  O   VAL A 233       2.974  43.605   6.614  1.00  0.74           O  
ATOM   3504  CB  VAL A 233       1.208  41.708   4.546  1.00  0.74           C  
ATOM   3505  CG1 VAL A 233       2.572  41.151   4.638  1.00  0.74           C  
ATOM   3506  CG2 VAL A 233       0.173  40.582   4.559  1.00  0.74           C  
ATOM   3507  H   VAL A 233      -0.836  43.224   4.672  1.00  0.74           H  
ATOM   3508  HA  VAL A 233       0.926  42.097   6.637  1.00  0.74           H  
ATOM   3509  HB  VAL A 233       1.138  42.261   3.611  1.00  0.74           H  
ATOM   3510 1HG1 VAL A 233       2.739  40.484   3.799  1.00  0.74           H  
ATOM   3511 2HG1 VAL A 233       3.306  41.957   4.618  1.00  0.74           H  
ATOM   3512 3HG1 VAL A 233       2.644  40.597   5.561  1.00  0.74           H  
ATOM   3513 1HG2 VAL A 233       0.355  39.909   3.714  1.00  0.74           H  
ATOM   3514 2HG2 VAL A 233       0.256  40.028   5.484  1.00  0.74           H  
ATOM   3515 3HG2 VAL A 233      -0.829  41.008   4.473  1.00  0.74           H  
ATOM   3516  N   ARG A 234       1.936  44.784   4.979  1.00  0.73           N  
ATOM   3517  CA  ARG A 234       2.920  45.865   4.999  1.00  0.73           C  
ATOM   3518  C   ARG A 234       2.958  46.552   6.369  1.00  0.73           C  
ATOM   3519  O   ARG A 234       4.040  46.827   6.892  1.00  0.73           O  
ATOM   3520  CB  ARG A 234       2.586  46.939   3.967  1.00  0.73           C  
ATOM   3521  CG  ARG A 234       2.738  46.561   2.522  1.00  0.73           C  
ATOM   3522  CD  ARG A 234       2.338  47.684   1.598  1.00  0.73           C  
ATOM   3523  NE  ARG A 234       3.249  48.812   1.667  1.00  0.73           N  
ATOM   3524  CZ  ARG A 234       2.997  50.023   1.134  1.00  0.73           C  
ATOM   3525  NH1 ARG A 234       1.862  50.238   0.502  1.00  0.73           N  
ATOM   3526  NH2 ARG A 234       3.887  50.996   1.243  1.00  0.73           N  
ATOM   3527  H   ARG A 234       1.157  44.811   4.319  1.00  0.73           H  
ATOM   3528  HA  ARG A 234       3.902  45.446   4.782  1.00  0.73           H  
ATOM   3529 1HB  ARG A 234       1.562  47.258   4.113  1.00  0.73           H  
ATOM   3530 2HB  ARG A 234       3.217  47.806   4.140  1.00  0.73           H  
ATOM   3531 1HG  ARG A 234       3.766  46.322   2.324  1.00  0.73           H  
ATOM   3532 2HG  ARG A 234       2.117  45.693   2.302  1.00  0.73           H  
ATOM   3533 1HD  ARG A 234       2.306  47.340   0.573  1.00  0.73           H  
ATOM   3534 2HD  ARG A 234       1.362  48.040   1.870  1.00  0.73           H  
ATOM   3535  HE  ARG A 234       4.131  48.677   2.141  1.00  0.73           H  
ATOM   3536 1HH1 ARG A 234       1.184  49.490   0.415  1.00  0.73           H  
ATOM   3537 2HH1 ARG A 234       1.672  51.145   0.100  1.00  0.73           H  
ATOM   3538 1HH2 ARG A 234       4.759  50.831   1.728  1.00  0.73           H  
ATOM   3539 2HH2 ARG A 234       3.697  51.901   0.842  1.00  0.73           H  
ATOM   3540  N   GLU A 235       1.781  46.790   6.976  1.00  0.72           N  
ATOM   3541  CA  GLU A 235       1.712  47.397   8.310  1.00  0.72           C  
ATOM   3542  C   GLU A 235       2.347  46.500   9.367  1.00  0.72           C  
ATOM   3543  O   GLU A 235       2.977  46.986  10.308  1.00  0.72           O  
ATOM   3544  CB  GLU A 235       0.266  47.713   8.718  1.00  0.72           C  
ATOM   3545  CG  GLU A 235      -0.397  48.886   7.981  1.00  0.72           C  
ATOM   3546  CD  GLU A 235      -1.846  49.092   8.397  1.00  0.72           C  
ATOM   3547  OE1 GLU A 235      -2.349  48.297   9.179  1.00  0.72           O  
ATOM   3548  OE2 GLU A 235      -2.446  50.035   7.945  1.00  0.72           O  
ATOM   3549  H   GLU A 235       0.910  46.572   6.491  1.00  0.72           H  
ATOM   3550  HA  GLU A 235       2.270  48.332   8.284  1.00  0.72           H  
ATOM   3551 1HB  GLU A 235      -0.352  46.830   8.544  1.00  0.72           H  
ATOM   3552 2HB  GLU A 235       0.235  47.927   9.783  1.00  0.72           H  
ATOM   3553 1HG  GLU A 235       0.161  49.790   8.212  1.00  0.72           H  
ATOM   3554 2HG  GLU A 235      -0.337  48.729   6.915  1.00  0.72           H  
ATOM   3555  N   ILE A 236       2.163  45.191   9.218  1.00  0.70           N  
ATOM   3556  CA  ILE A 236       2.730  44.186  10.106  1.00  0.70           C  
ATOM   3557  C   ILE A 236       4.229  44.011  10.017  1.00  0.70           C  
ATOM   3558  O   ILE A 236       4.891  43.850  11.035  1.00  0.70           O  
ATOM   3559  CB  ILE A 236       2.076  42.829   9.906  1.00  0.70           C  
ATOM   3560  CG1 ILE A 236       0.658  42.890  10.402  1.00  0.70           C  
ATOM   3561  CG2 ILE A 236       2.865  41.776  10.591  1.00  0.70           C  
ATOM   3562  CD1 ILE A 236      -0.111  41.723  10.016  1.00  0.70           C  
ATOM   3563  H   ILE A 236       1.577  44.876   8.443  1.00  0.70           H  
ATOM   3564  HA  ILE A 236       2.506  44.497  11.124  1.00  0.70           H  
ATOM   3565  HB  ILE A 236       2.032  42.608   8.842  1.00  0.70           H  
ATOM   3566 1HG1 ILE A 236       0.660  42.965  11.490  1.00  0.70           H  
ATOM   3567 2HG1 ILE A 236       0.179  43.772   9.991  1.00  0.70           H  
ATOM   3568 1HG2 ILE A 236       2.397  40.800  10.449  1.00  0.70           H  
ATOM   3569 2HG2 ILE A 236       3.874  41.755  10.201  1.00  0.70           H  
ATOM   3570 3HG2 ILE A 236       2.883  42.031  11.605  1.00  0.70           H  
ATOM   3571 1HD1 ILE A 236      -1.112  41.802  10.375  1.00  0.70           H  
ATOM   3572 2HD1 ILE A 236      -0.107  41.693   8.943  1.00  0.70           H  
ATOM   3573 3HD1 ILE A 236       0.348  40.824  10.425  1.00  0.70           H  
ATOM   3574  N   LEU A 237       4.779  44.021   8.810  1.00  0.69           N  
ATOM   3575  CA  LEU A 237       6.194  43.720   8.627  1.00  0.69           C  
ATOM   3576  C   LEU A 237       7.198  44.336   9.635  1.00  0.69           C  
ATOM   3577  O   LEU A 237       8.059  43.595  10.101  1.00  0.69           O  
ATOM   3578  CB  LEU A 237       6.602  44.037   7.182  1.00  0.69           C  
ATOM   3579  CG  LEU A 237       8.045  43.786   6.864  1.00  0.69           C  
ATOM   3580  CD1 LEU A 237       8.328  42.333   7.072  1.00  0.69           C  
ATOM   3581  CD2 LEU A 237       8.310  44.174   5.434  1.00  0.69           C  
ATOM   3582  H   LEU A 237       4.180  44.166   7.995  1.00  0.69           H  
ATOM   3583  HA  LEU A 237       6.296  42.644   8.729  1.00  0.69           H  
ATOM   3584 1HB  LEU A 237       6.014  43.387   6.531  1.00  0.69           H  
ATOM   3585 2HB  LEU A 237       6.357  45.050   6.914  1.00  0.69           H  
ATOM   3586  HG  LEU A 237       8.681  44.368   7.532  1.00  0.69           H  
ATOM   3587 1HD1 LEU A 237       9.373  42.129   6.843  1.00  0.69           H  
ATOM   3588 2HD1 LEU A 237       8.124  42.058   8.107  1.00  0.69           H  
ATOM   3589 3HD1 LEU A 237       7.687  41.763   6.408  1.00  0.69           H  
ATOM   3590 1HD2 LEU A 237       9.356  43.985   5.191  1.00  0.69           H  
ATOM   3591 2HD2 LEU A 237       7.671  43.581   4.783  1.00  0.69           H  
ATOM   3592 3HD2 LEU A 237       8.089  45.233   5.298  1.00  0.69           H  
ATOM   3593  N   PRO A 238       7.151  45.625  10.041  1.00  0.69           N  
ATOM   3594  CA  PRO A 238       8.056  46.232  11.020  1.00  0.69           C  
ATOM   3595  C   PRO A 238       8.026  45.539  12.397  1.00  0.69           C  
ATOM   3596  O   PRO A 238       8.929  45.725  13.220  1.00  0.69           O  
ATOM   3597  CB  PRO A 238       7.532  47.671  11.122  1.00  0.69           C  
ATOM   3598  CG  PRO A 238       6.824  47.909   9.811  1.00  0.69           C  
ATOM   3599  CD  PRO A 238       6.191  46.590   9.480  1.00  0.69           C  
ATOM   3600  HA  PRO A 238       9.077  46.216  10.611  1.00  0.69           H  
ATOM   3601 1HB  PRO A 238       6.855  47.757  11.989  1.00  0.69           H  
ATOM   3602 2HB  PRO A 238       8.367  48.366  11.296  1.00  0.69           H  
ATOM   3603 1HG  PRO A 238       6.075  48.709   9.922  1.00  0.69           H  
ATOM   3604 2HG  PRO A 238       7.532  48.240   9.041  1.00  0.69           H  
ATOM   3605 1HD  PRO A 238       5.262  46.528  10.008  1.00  0.69           H  
ATOM   3606 2HD  PRO A 238       6.065  46.512   8.421  1.00  0.69           H  
ATOM   3607  N   LEU A 239       6.960  44.781  12.669  1.00  0.68           N  
ATOM   3608  CA  LEU A 239       6.777  44.096  13.937  1.00  0.68           C  
ATOM   3609  C   LEU A 239       7.363  42.685  13.912  1.00  0.68           C  
ATOM   3610  O   LEU A 239       7.383  41.993  14.939  1.00  0.68           O  
ATOM   3611  CB  LEU A 239       5.282  43.999  14.219  1.00  0.68           C  
ATOM   3612  CG  LEU A 239       4.552  45.320  14.298  1.00  0.68           C  
ATOM   3613  CD1 LEU A 239       3.073  45.054  14.470  1.00  0.68           C  
ATOM   3614  CD2 LEU A 239       5.115  46.135  15.441  1.00  0.68           C  
ATOM   3615  H   LEU A 239       6.241  44.636  11.970  1.00  0.68           H  
ATOM   3616  HA  LEU A 239       7.268  44.669  14.719  1.00  0.68           H  
ATOM   3617 1HB  LEU A 239       4.820  43.405  13.439  1.00  0.68           H  
ATOM   3618 2HB  LEU A 239       5.142  43.484  15.166  1.00  0.68           H  
ATOM   3619  HG  LEU A 239       4.686  45.865  13.357  1.00  0.68           H  
ATOM   3620 1HD1 LEU A 239       2.536  46.001  14.510  1.00  0.68           H  
ATOM   3621 2HD1 LEU A 239       2.714  44.467  13.623  1.00  0.68           H  
ATOM   3622 3HD1 LEU A 239       2.908  44.504  15.393  1.00  0.68           H  
ATOM   3623 1HD2 LEU A 239       4.595  47.091  15.498  1.00  0.68           H  
ATOM   3624 2HD2 LEU A 239       4.979  45.592  16.377  1.00  0.68           H  
ATOM   3625 3HD2 LEU A 239       6.179  46.307  15.271  1.00  0.68           H  
ATOM   3626  N   VAL A 240       7.842  42.261  12.745  1.00  0.68           N  
ATOM   3627  CA  VAL A 240       8.395  40.933  12.583  1.00  0.68           C  
ATOM   3628  C   VAL A 240       9.906  41.028  12.702  1.00  0.68           C  
ATOM   3629  O   VAL A 240      10.556  41.747  11.948  1.00  0.68           O  
ATOM   3630  CB  VAL A 240       7.975  40.370  11.214  1.00  0.68           C  
ATOM   3631  CG1 VAL A 240       8.567  38.965  10.985  1.00  0.68           C  
ATOM   3632  CG2 VAL A 240       6.448  40.361  11.158  1.00  0.68           C  
ATOM   3633  H   VAL A 240       7.825  42.873  11.928  1.00  0.68           H  
ATOM   3634  HA  VAL A 240       8.009  40.284  13.369  1.00  0.68           H  
ATOM   3635  HB  VAL A 240       8.362  41.015  10.424  1.00  0.68           H  
ATOM   3636 1HG1 VAL A 240       8.262  38.598  10.003  1.00  0.68           H  
ATOM   3637 2HG1 VAL A 240       9.655  39.020  11.018  1.00  0.68           H  
ATOM   3638 3HG1 VAL A 240       8.208  38.284  11.756  1.00  0.68           H  
ATOM   3639 1HG2 VAL A 240       6.129  39.990  10.195  1.00  0.68           H  
ATOM   3640 2HG2 VAL A 240       6.055  39.718  11.948  1.00  0.68           H  
ATOM   3641 3HG2 VAL A 240       6.077  41.379  11.298  1.00  0.68           H  
ATOM   3642  N   LYS A 241      10.467  40.329  13.684  1.00  0.67           N  
ATOM   3643  CA  LYS A 241      11.899  40.430  13.946  1.00  0.67           C  
ATOM   3644  C   LYS A 241      12.693  39.273  13.350  1.00  0.67           C  
ATOM   3645  O   LYS A 241      13.912  39.188  13.497  1.00  0.67           O  
ATOM   3646  CB  LYS A 241      12.111  40.577  15.447  1.00  0.67           C  
ATOM   3647  CG  LYS A 241      11.375  41.810  15.999  1.00  0.67           C  
ATOM   3648  CD  LYS A 241      11.928  43.104  15.381  1.00  0.67           C  
ATOM   3649  CE  LYS A 241      11.195  44.342  15.893  1.00  0.67           C  
ATOM   3650  NZ  LYS A 241      11.752  45.605  15.301  1.00  0.67           N  
ATOM   3651  H   LYS A 241       9.890  39.751  14.275  1.00  0.67           H  
ATOM   3652  HA  LYS A 241      12.266  41.342  13.473  1.00  0.67           H  
ATOM   3653 1HB  LYS A 241      11.739  39.692  15.962  1.00  0.67           H  
ATOM   3654 2HB  LYS A 241      13.175  40.675  15.666  1.00  0.67           H  
ATOM   3655 1HG  LYS A 241      10.306  41.735  15.769  1.00  0.67           H  
ATOM   3656 2HG  LYS A 241      11.491  41.852  17.081  1.00  0.67           H  
ATOM   3657 1HD  LYS A 241      12.988  43.196  15.620  1.00  0.67           H  
ATOM   3658 2HD  LYS A 241      11.821  43.063  14.295  1.00  0.67           H  
ATOM   3659 1HE  LYS A 241      10.141  44.261  15.615  1.00  0.67           H  
ATOM   3660 2HE  LYS A 241      11.272  44.393  16.978  1.00  0.67           H  
ATOM   3661 1HZ  LYS A 241      11.232  46.398  15.648  1.00  0.67           H  
ATOM   3662 2HZ  LYS A 241      12.721  45.699  15.559  1.00  0.67           H  
ATOM   3663 3HZ  LYS A 241      11.680  45.570  14.288  1.00  0.67           H  
ATOM   3664  N   ARG A 242      11.986  38.371  12.695  1.00  0.66           N  
ATOM   3665  CA  ARG A 242      12.601  37.237  12.033  1.00  0.66           C  
ATOM   3666  C   ARG A 242      13.021  37.667  10.629  1.00  0.66           C  
ATOM   3667  O   ARG A 242      12.355  38.524  10.030  1.00  0.66           O  
ATOM   3668  CB  ARG A 242      11.650  36.057  11.984  1.00  0.66           C  
ATOM   3669  CG  ARG A 242      11.258  35.504  13.340  1.00  0.66           C  
ATOM   3670  CD  ARG A 242      12.424  34.849  14.003  1.00  0.66           C  
ATOM   3671  NE  ARG A 242      12.059  34.165  15.232  1.00  0.66           N  
ATOM   3672  CZ  ARG A 242      12.040  34.709  16.457  1.00  0.66           C  
ATOM   3673  NH1 ARG A 242      12.361  35.971  16.640  1.00  0.66           N  
ATOM   3674  NH2 ARG A 242      11.697  33.959  17.479  1.00  0.66           N  
ATOM   3675  H   ARG A 242      10.989  38.501  12.624  1.00  0.66           H  
ATOM   3676  HA  ARG A 242      13.464  36.943  12.620  1.00  0.66           H  
ATOM   3677 1HB  ARG A 242      10.735  36.348  11.468  1.00  0.66           H  
ATOM   3678 2HB  ARG A 242      12.093  35.241  11.415  1.00  0.66           H  
ATOM   3679 1HG  ARG A 242      10.889  36.302  13.982  1.00  0.66           H  
ATOM   3680 2HG  ARG A 242      10.484  34.752  13.215  1.00  0.66           H  
ATOM   3681 1HD  ARG A 242      12.851  34.105  13.322  1.00  0.66           H  
ATOM   3682 2HD  ARG A 242      13.180  35.597  14.237  1.00  0.66           H  
ATOM   3683  HE  ARG A 242      11.801  33.180  15.170  1.00  0.66           H  
ATOM   3684 1HH1 ARG A 242      12.629  36.537  15.852  1.00  0.66           H  
ATOM   3685 2HH1 ARG A 242      12.345  36.364  17.570  1.00  0.66           H  
ATOM   3686 1HH2 ARG A 242      11.444  32.982  17.321  1.00  0.66           H  
ATOM   3687 2HH2 ARG A 242      11.665  34.342  18.406  1.00  0.66           H  
ATOM   3688  N   PRO A 243      14.082  37.082  10.041  1.00  0.64           N  
ATOM   3689  CA  PRO A 243      14.503  37.401   8.699  1.00  0.64           C  
ATOM   3690  C   PRO A 243      13.291  37.248   7.825  1.00  0.64           C  
ATOM   3691  O   PRO A 243      12.526  36.290   7.993  1.00  0.64           O  
ATOM   3692  CB  PRO A 243      15.550  36.318   8.414  1.00  0.64           C  
ATOM   3693  CG  PRO A 243      16.121  35.996   9.785  1.00  0.64           C  
ATOM   3694  CD  PRO A 243      14.931  36.071  10.728  1.00  0.64           C  
ATOM   3695  HA  PRO A 243      14.917  38.417   8.659  1.00  0.64           H  
ATOM   3696 1HB  PRO A 243      15.076  35.444   7.936  1.00  0.64           H  
ATOM   3697 2HB  PRO A 243      16.303  36.699   7.711  1.00  0.64           H  
ATOM   3698 1HG  PRO A 243      16.571  34.984   9.777  1.00  0.64           H  
ATOM   3699 2HG  PRO A 243      16.922  36.700  10.051  1.00  0.64           H  
ATOM   3700 1HD  PRO A 243      14.428  35.093  10.796  1.00  0.64           H  
ATOM   3701 2HD  PRO A 243      15.308  36.423  11.696  1.00  0.64           H  
ATOM   3702  N   THR A 244      13.095  38.214   6.938  1.00  0.63           N  
ATOM   3703  CA  THR A 244      11.929  38.210   6.086  1.00  0.63           C  
ATOM   3704  C   THR A 244      12.248  38.531   4.634  1.00  0.63           C  
ATOM   3705  O   THR A 244      13.003  39.457   4.336  1.00  0.63           O  
ATOM   3706  CB  THR A 244      10.866  39.194   6.619  1.00  0.63           C  
ATOM   3707  OG1 THR A 244      10.495  38.828   7.982  1.00  0.63           O  
ATOM   3708  CG2 THR A 244       9.609  39.143   5.725  1.00  0.63           C  
ATOM   3709  H   THR A 244      13.761  38.969   6.861  1.00  0.63           H  
ATOM   3710  HA  THR A 244      11.501  37.215   6.115  1.00  0.63           H  
ATOM   3711  HB  THR A 244      11.269  40.204   6.624  1.00  0.63           H  
ATOM   3712  HG1 THR A 244      11.288  38.788   8.590  1.00  0.63           H  
ATOM   3713 1HG2 THR A 244       8.880  39.811   6.101  1.00  0.63           H  
ATOM   3714 2HG2 THR A 244       9.852  39.434   4.714  1.00  0.63           H  
ATOM   3715 3HG2 THR A 244       9.200  38.137   5.720  1.00  0.63           H  
ATOM   3716  N   LEU A 245      11.640  37.766   3.749  1.00  0.62           N  
ATOM   3717  CA  LEU A 245      11.700  37.971   2.318  1.00  0.62           C  
ATOM   3718  C   LEU A 245      10.343  38.489   1.902  1.00  0.62           C  
ATOM   3719  O   LEU A 245       9.321  37.914   2.284  1.00  0.62           O  
ATOM   3720  CB  LEU A 245      12.014  36.655   1.599  1.00  0.62           C  
ATOM   3721  CG  LEU A 245      12.190  36.712   0.096  1.00  0.62           C  
ATOM   3722  CD1 LEU A 245      13.096  35.555  -0.321  1.00  0.62           C  
ATOM   3723  CD2 LEU A 245      10.825  36.627  -0.588  1.00  0.62           C  
ATOM   3724  H   LEU A 245      11.065  37.008   4.106  1.00  0.62           H  
ATOM   3725  HA  LEU A 245      12.457  38.721   2.078  1.00  0.62           H  
ATOM   3726 1HB  LEU A 245      12.942  36.265   1.998  1.00  0.62           H  
ATOM   3727 2HB  LEU A 245      11.224  35.944   1.819  1.00  0.62           H  
ATOM   3728  HG  LEU A 245      12.677  37.636  -0.181  1.00  0.62           H  
ATOM   3729 1HD1 LEU A 245      13.249  35.576  -1.399  1.00  0.62           H  
ATOM   3730 2HD1 LEU A 245      14.062  35.639   0.181  1.00  0.62           H  
ATOM   3731 3HD1 LEU A 245      12.643  34.603  -0.038  1.00  0.62           H  
ATOM   3732 1HD2 LEU A 245      10.959  36.662  -1.667  1.00  0.62           H  
ATOM   3733 2HD2 LEU A 245      10.353  35.710  -0.304  1.00  0.62           H  
ATOM   3734 3HD2 LEU A 245      10.199  37.440  -0.293  1.00  0.62           H  
ATOM   3735  N   THR A 246      10.319  39.572   1.159  1.00  0.61           N  
ATOM   3736  CA  THR A 246       9.050  40.127   0.746  1.00  0.61           C  
ATOM   3737  C   THR A 246       8.776  39.879  -0.737  1.00  0.61           C  
ATOM   3738  O   THR A 246       9.694  39.952  -1.568  1.00  0.61           O  
ATOM   3739  CB  THR A 246       9.060  41.606   1.091  1.00  0.61           C  
ATOM   3740  OG1 THR A 246      10.167  42.239   0.424  1.00  0.61           O  
ATOM   3741  CG2 THR A 246       9.186  41.794   2.600  1.00  0.61           C  
ATOM   3742  H   THR A 246      11.200  40.034   0.898  1.00  0.61           H  
ATOM   3743  HA  THR A 246       8.255  39.650   1.316  1.00  0.61           H  
ATOM   3744  HB  THR A 246       8.169  42.048   0.756  1.00  0.61           H  
ATOM   3745  HG1 THR A 246      11.024  41.780   0.649  1.00  0.61           H  
ATOM   3746 1HG2 THR A 246       9.193  42.856   2.826  1.00  0.61           H  
ATOM   3747 2HG2 THR A 246       8.339  41.319   3.098  1.00  0.61           H  
ATOM   3748 3HG2 THR A 246      10.114  41.343   2.950  1.00  0.61           H  
ATOM   3749  N   TYR A 247       7.501  39.682  -1.078  1.00  0.60           N  
ATOM   3750  CA  TYR A 247       7.167  39.436  -2.476  1.00  0.60           C  
ATOM   3751  C   TYR A 247       5.963  40.198  -2.975  1.00  0.60           C  
ATOM   3752  O   TYR A 247       5.059  40.551  -2.214  1.00  0.60           O  
ATOM   3753  CB  TYR A 247       6.903  37.939  -2.705  1.00  0.60           C  
ATOM   3754  CG  TYR A 247       5.707  37.366  -2.076  1.00  0.60           C  
ATOM   3755  CD1 TYR A 247       4.518  37.331  -2.774  1.00  0.60           C  
ATOM   3756  CD2 TYR A 247       5.790  36.836  -0.822  1.00  0.60           C  
ATOM   3757  CE1 TYR A 247       3.421  36.760  -2.202  1.00  0.60           C  
ATOM   3758  CE2 TYR A 247       4.677  36.259  -0.252  1.00  0.60           C  
ATOM   3759  CZ  TYR A 247       3.511  36.219  -0.939  1.00  0.60           C  
ATOM   3760  OH  TYR A 247       2.424  35.632  -0.369  1.00  0.60           O  
ATOM   3761  H   TYR A 247       6.793  39.646  -0.345  1.00  0.60           H  
ATOM   3762  HA  TYR A 247       8.008  39.727  -3.086  1.00  0.60           H  
ATOM   3763 1HB  TYR A 247       6.819  37.762  -3.765  1.00  0.60           H  
ATOM   3764 2HB  TYR A 247       7.750  37.371  -2.336  1.00  0.60           H  
ATOM   3765  HD1 TYR A 247       4.456  37.749  -3.779  1.00  0.60           H  
ATOM   3766  HD2 TYR A 247       6.736  36.870  -0.279  1.00  0.60           H  
ATOM   3767  HE1 TYR A 247       2.491  36.721  -2.736  1.00  0.60           H  
ATOM   3768  HE2 TYR A 247       4.723  35.830   0.751  1.00  0.60           H  
ATOM   3769  HH  TYR A 247       2.612  35.487   0.569  1.00  0.60           H  
ATOM   3770  N   GLY A 248       5.922  40.404  -4.282  1.00  0.61           N  
ATOM   3771  CA  GLY A 248       4.753  41.040  -4.878  1.00  0.61           C  
ATOM   3772  C   GLY A 248       5.037  41.703  -6.217  1.00  0.61           C  
ATOM   3773  O   GLY A 248       6.046  41.440  -6.853  1.00  0.61           O  
ATOM   3774  H   GLY A 248       6.736  40.141  -4.845  1.00  0.61           H  
ATOM   3775 1HA  GLY A 248       3.971  40.306  -4.994  1.00  0.61           H  
ATOM   3776 2HA  GLY A 248       4.377  41.788  -4.185  1.00  0.61           H  
ATOM   3777  N   PHE A 249       4.137  42.563  -6.665  1.00  0.61           N  
ATOM   3778  CA  PHE A 249       4.381  43.315  -7.891  1.00  0.61           C  
ATOM   3779  C   PHE A 249       5.033  44.664  -7.551  1.00  0.61           C  
ATOM   3780  O   PHE A 249       5.566  45.350  -8.431  1.00  0.61           O  
ATOM   3781  CB  PHE A 249       3.094  43.528  -8.695  1.00  0.61           C  
ATOM   3782  CG  PHE A 249       1.968  44.236  -7.974  1.00  0.61           C  
ATOM   3783  CD1 PHE A 249       1.925  45.619  -7.886  1.00  0.61           C  
ATOM   3784  CD2 PHE A 249       0.932  43.506  -7.409  1.00  0.61           C  
ATOM   3785  CE1 PHE A 249       0.880  46.256  -7.237  1.00  0.61           C  
ATOM   3786  CE2 PHE A 249      -0.113  44.136  -6.762  1.00  0.61           C  
ATOM   3787  CZ  PHE A 249      -0.138  45.513  -6.674  1.00  0.61           C  
ATOM   3788  H   PHE A 249       3.296  42.705  -6.116  1.00  0.61           H  
ATOM   3789  HA  PHE A 249       5.072  42.752  -8.518  1.00  0.61           H  
ATOM   3790 1HB  PHE A 249       3.331  44.100  -9.589  1.00  0.61           H  
ATOM   3791 2HB  PHE A 249       2.723  42.560  -9.026  1.00  0.61           H  
ATOM   3792  HD1 PHE A 249       2.728  46.203  -8.330  1.00  0.61           H  
ATOM   3793  HD2 PHE A 249       0.954  42.419  -7.470  1.00  0.61           H  
ATOM   3794  HE1 PHE A 249       0.864  47.343  -7.170  1.00  0.61           H  
ATOM   3795  HE2 PHE A 249      -0.910  43.544  -6.317  1.00  0.61           H  
ATOM   3796  HZ  PHE A 249      -0.958  46.010  -6.160  1.00  0.61           H  
ATOM   3797  N   SER A 250       5.054  45.015  -6.257  1.00  0.62           N  
ATOM   3798  CA  SER A 250       5.699  46.233  -5.774  1.00  0.62           C  
ATOM   3799  C   SER A 250       7.206  46.271  -5.987  1.00  0.62           C  
ATOM   3800  O   SER A 250       7.919  45.284  -5.786  1.00  0.62           O  
ATOM   3801  CB  SER A 250       5.461  46.435  -4.295  1.00  0.62           C  
ATOM   3802  OG  SER A 250       6.213  47.544  -3.810  1.00  0.62           O  
ATOM   3803  H   SER A 250       4.531  44.449  -5.572  1.00  0.62           H  
ATOM   3804  HA  SER A 250       5.261  47.075  -6.312  1.00  0.62           H  
ATOM   3805 1HB  SER A 250       4.396  46.580  -4.097  1.00  0.62           H  
ATOM   3806 2HB  SER A 250       5.764  45.536  -3.782  1.00  0.62           H  
ATOM   3807  HG  SER A 250       6.271  47.437  -2.851  1.00  0.62           H  
ATOM   3808  N   GLU A 251       7.703  47.468  -6.272  1.00  0.62           N  
ATOM   3809  CA  GLU A 251       9.128  47.740  -6.451  1.00  0.62           C  
ATOM   3810  C   GLU A 251       9.929  47.475  -5.175  1.00  0.62           C  
ATOM   3811  O   GLU A 251      11.145  47.296  -5.222  1.00  0.62           O  
ATOM   3812  CB  GLU A 251       9.335  49.196  -6.880  1.00  0.62           C  
ATOM   3813  CG  GLU A 251       8.829  49.524  -8.279  1.00  0.62           C  
ATOM   3814  CD  GLU A 251       9.001  50.979  -8.665  1.00  0.62           C  
ATOM   3815  OE1 GLU A 251       9.424  51.755  -7.840  1.00  0.62           O  
ATOM   3816  OE2 GLU A 251       8.706  51.307  -9.792  1.00  0.62           O  
ATOM   3817  H   GLU A 251       7.050  48.229  -6.393  1.00  0.62           H  
ATOM   3818  HA  GLU A 251       9.508  47.088  -7.234  1.00  0.62           H  
ATOM   3819 1HB  GLU A 251       8.828  49.855  -6.177  1.00  0.62           H  
ATOM   3820 2HB  GLU A 251      10.398  49.435  -6.844  1.00  0.62           H  
ATOM   3821 1HG  GLU A 251       9.381  48.918  -8.989  1.00  0.62           H  
ATOM   3822 2HG  GLU A 251       7.777  49.250  -8.348  1.00  0.62           H  
ATOM   3823  N   SER A 252       9.241  47.496  -4.030  1.00  0.61           N  
ATOM   3824  CA  SER A 252       9.852  47.300  -2.721  1.00  0.61           C  
ATOM   3825  C   SER A 252      10.152  45.835  -2.379  1.00  0.61           C  
ATOM   3826  O   SER A 252      10.771  45.559  -1.353  1.00  0.61           O  
ATOM   3827  CB  SER A 252       8.951  47.899  -1.652  1.00  0.61           C  
ATOM   3828  OG  SER A 252       7.727  47.207  -1.561  1.00  0.61           O  
ATOM   3829  H   SER A 252       8.233  47.628  -4.075  1.00  0.61           H  
ATOM   3830  HA  SER A 252      10.798  47.842  -2.714  1.00  0.61           H  
ATOM   3831 1HB  SER A 252       9.459  47.869  -0.692  1.00  0.61           H  
ATOM   3832 2HB  SER A 252       8.760  48.944  -1.891  1.00  0.61           H  
ATOM   3833  HG  SER A 252       7.366  47.213  -2.448  1.00  0.61           H  
ATOM   3834  N   ALA A 253       9.678  44.900  -3.199  1.00  0.60           N  
ATOM   3835  CA  ALA A 253       9.840  43.467  -2.938  1.00  0.60           C  
ATOM   3836  C   ALA A 253      11.268  42.940  -3.205  1.00  0.60           C  
ATOM   3837  O   ALA A 253      12.037  43.527  -3.971  1.00  0.60           O  
ATOM   3838  CB  ALA A 253       8.848  42.700  -3.776  1.00  0.60           C  
ATOM   3839  H   ALA A 253       9.179  45.176  -4.046  1.00  0.60           H  
ATOM   3840  HA  ALA A 253       9.617  43.293  -1.886  1.00  0.60           H  
ATOM   3841 1HB  ALA A 253       8.948  41.664  -3.545  1.00  0.60           H  
ATOM   3842 2HB  ALA A 253       7.837  43.030  -3.559  1.00  0.60           H  
ATOM   3843 3HB  ALA A 253       9.054  42.860  -4.829  1.00  0.60           H  
ATOM   3844  N   ASP A 254      11.597  41.790  -2.582  1.00  0.60           N  
ATOM   3845  CA  ASP A 254      12.864  41.068  -2.783  1.00  0.60           C  
ATOM   3846  C   ASP A 254      12.724  40.179  -4.013  1.00  0.60           C  
ATOM   3847  O   ASP A 254      13.695  39.898  -4.733  1.00  0.60           O  
ATOM   3848  CB  ASP A 254      13.191  40.221  -1.555  1.00  0.60           C  
ATOM   3849  CG  ASP A 254      13.486  41.060  -0.321  1.00  0.60           C  
ATOM   3850  OD1 ASP A 254      14.512  41.741  -0.313  1.00  0.60           O  
ATOM   3851  OD2 ASP A 254      12.679  41.033   0.614  1.00  0.60           O  
ATOM   3852  H   ASP A 254      10.914  41.358  -1.966  1.00  0.60           H  
ATOM   3853  HA  ASP A 254      13.663  41.788  -2.956  1.00  0.60           H  
ATOM   3854 1HB  ASP A 254      12.333  39.581  -1.345  1.00  0.60           H  
ATOM   3855 2HB  ASP A 254      14.041  39.575  -1.767  1.00  0.60           H  
ATOM   3856  N   ILE A 255      11.490  39.751  -4.244  1.00  0.59           N  
ATOM   3857  CA  ILE A 255      11.151  38.993  -5.435  1.00  0.59           C  
ATOM   3858  C   ILE A 255       9.941  39.692  -6.032  1.00  0.59           C  
ATOM   3859  O   ILE A 255       8.954  39.940  -5.327  1.00  0.59           O  
ATOM   3860  CB  ILE A 255      10.816  37.540  -5.125  1.00  0.59           C  
ATOM   3861  CG1 ILE A 255      10.547  36.813  -6.357  1.00  0.59           C  
ATOM   3862  CG2 ILE A 255       9.636  37.491  -4.307  1.00  0.59           C  
ATOM   3863  CD1 ILE A 255      10.488  35.347  -6.167  1.00  0.59           C  
ATOM   3864  H   ILE A 255      10.769  39.970  -3.557  1.00  0.59           H  
ATOM   3865  HA  ILE A 255      11.968  39.033  -6.142  1.00  0.59           H  
ATOM   3866  HB  ILE A 255      11.650  37.063  -4.612  1.00  0.59           H  
ATOM   3867 1HG1 ILE A 255       9.620  37.147  -6.741  1.00  0.59           H  
ATOM   3868 2HG1 ILE A 255      11.310  37.059  -7.080  1.00  0.59           H  
ATOM   3869 1HG2 ILE A 255       9.372  36.461  -4.090  1.00  0.59           H  
ATOM   3870 2HG2 ILE A 255       9.828  38.028  -3.382  1.00  0.59           H  
ATOM   3871 3HG2 ILE A 255       8.830  37.965  -4.858  1.00  0.59           H  
ATOM   3872 1HD1 ILE A 255      10.277  34.896  -7.104  1.00  0.59           H  
ATOM   3873 2HD1 ILE A 255      11.435  34.977  -5.785  1.00  0.59           H  
ATOM   3874 3HD1 ILE A 255       9.698  35.105  -5.464  1.00  0.59           H  
ATOM   3875  N   ARG A 256       9.996  39.968  -7.326  1.00  0.60           N  
ATOM   3876  CA  ARG A 256       8.941  40.750  -7.925  1.00  0.60           C  
ATOM   3877  C   ARG A 256       8.436  40.293  -9.273  1.00  0.60           C  
ATOM   3878  O   ARG A 256       9.212  40.030 -10.191  1.00  0.60           O  
ATOM   3879  CB  ARG A 256       9.440  42.178  -8.104  1.00  0.60           C  
ATOM   3880  CG  ARG A 256       8.451  43.149  -8.667  1.00  0.60           C  
ATOM   3881  CD  ARG A 256       9.075  44.435  -8.941  1.00  0.60           C  
ATOM   3882  NE  ARG A 256       8.135  45.364  -9.501  1.00  0.60           N  
ATOM   3883  CZ  ARG A 256       8.452  46.376 -10.316  1.00  0.60           C  
ATOM   3884  NH1 ARG A 256       9.704  46.567 -10.685  1.00  0.60           N  
ATOM   3885  NH2 ARG A 256       7.500  47.177 -10.748  1.00  0.60           N  
ATOM   3886  H   ARG A 256      10.815  39.699  -7.861  1.00  0.60           H  
ATOM   3887  HA  ARG A 256       8.125  40.741  -7.233  1.00  0.60           H  
ATOM   3888 1HB  ARG A 256       9.764  42.571  -7.142  1.00  0.60           H  
ATOM   3889 2HB  ARG A 256      10.307  42.175  -8.764  1.00  0.60           H  
ATOM   3890 1HG  ARG A 256       8.041  42.784  -9.591  1.00  0.60           H  
ATOM   3891 2HG  ARG A 256       7.647  43.302  -7.947  1.00  0.60           H  
ATOM   3892 1HD  ARG A 256       9.452  44.847  -8.007  1.00  0.60           H  
ATOM   3893 2HD  ARG A 256       9.893  44.306  -9.643  1.00  0.60           H  
ATOM   3894  HE  ARG A 256       7.150  45.266  -9.224  1.00  0.60           H  
ATOM   3895 1HH1 ARG A 256      10.427  45.949 -10.347  1.00  0.60           H  
ATOM   3896 2HH1 ARG A 256       9.938  47.333 -11.302  1.00  0.60           H  
ATOM   3897 1HH2 ARG A 256       6.541  47.017 -10.455  1.00  0.60           H  
ATOM   3898 2HH2 ARG A 256       7.724  47.949 -11.357  1.00  0.60           H  
ATOM   3899  N   ALA A 257       7.118  40.225  -9.403  1.00  0.61           N  
ATOM   3900  CA  ALA A 257       6.534  39.926 -10.708  1.00  0.61           C  
ATOM   3901  C   ALA A 257       6.428  41.231 -11.456  1.00  0.61           C  
ATOM   3902  O   ALA A 257       5.912  42.210 -10.916  1.00  0.61           O  
ATOM   3903  CB  ALA A 257       5.177  39.281 -10.613  1.00  0.61           C  
ATOM   3904  H   ALA A 257       6.542  40.460  -8.592  1.00  0.61           H  
ATOM   3905  HA  ALA A 257       7.204  39.264 -11.254  1.00  0.61           H  
ATOM   3906 1HB  ALA A 257       4.803  39.107 -11.619  1.00  0.61           H  
ATOM   3907 2HB  ALA A 257       5.231  38.343 -10.106  1.00  0.61           H  
ATOM   3908 3HB  ALA A 257       4.497  39.945 -10.082  1.00  0.61           H  
ATOM   3909  N   ILE A 258       6.900  41.252 -12.691  1.00  0.63           N  
ATOM   3910  CA  ILE A 258       6.865  42.487 -13.448  1.00  0.63           C  
ATOM   3911  C   ILE A 258       5.955  42.426 -14.674  1.00  0.63           C  
ATOM   3912  O   ILE A 258       4.901  43.065 -14.710  1.00  0.63           O  
ATOM   3913  CB  ILE A 258       8.311  42.853 -13.853  1.00  0.63           C  
ATOM   3914  CG1 ILE A 258       9.151  43.041 -12.565  1.00  0.63           C  
ATOM   3915  CG2 ILE A 258       8.326  44.124 -14.695  1.00  0.63           C  
ATOM   3916  CD1 ILE A 258      10.617  43.236 -12.793  1.00  0.63           C  
ATOM   3917  H   ILE A 258       7.323  40.413 -13.081  1.00  0.63           H  
ATOM   3918  HA  ILE A 258       6.493  43.276 -12.798  1.00  0.63           H  
ATOM   3919  HB  ILE A 258       8.750  42.030 -14.418  1.00  0.63           H  
ATOM   3920 1HG1 ILE A 258       8.761  43.897 -12.028  1.00  0.63           H  
ATOM   3921 2HG1 ILE A 258       9.040  42.159 -11.940  1.00  0.63           H  
ATOM   3922 1HG2 ILE A 258       9.351  44.368 -14.966  1.00  0.63           H  
ATOM   3923 2HG2 ILE A 258       7.742  43.980 -15.599  1.00  0.63           H  
ATOM   3924 3HG2 ILE A 258       7.898  44.943 -14.118  1.00  0.63           H  
ATOM   3925 1HD1 ILE A 258      11.120  43.354 -11.835  1.00  0.63           H  
ATOM   3926 2HD1 ILE A 258      11.022  42.367 -13.310  1.00  0.63           H  
ATOM   3927 3HD1 ILE A 258      10.777  44.126 -13.397  1.00  0.63           H  
ATOM   3928  N   ASN A 259       6.291  41.602 -15.656  1.00  0.67           N  
ATOM   3929  CA  ASN A 259       5.513  41.601 -16.897  1.00  0.67           C  
ATOM   3930  C   ASN A 259       4.300  40.683 -16.838  1.00  0.67           C  
ATOM   3931  O   ASN A 259       4.252  39.670 -17.531  1.00  0.67           O  
ATOM   3932  CB  ASN A 259       6.396  41.224 -18.068  1.00  0.67           C  
ATOM   3933  CG  ASN A 259       7.492  42.229 -18.301  1.00  0.67           C  
ATOM   3934  OD1 ASN A 259       7.279  43.443 -18.202  1.00  0.67           O  
ATOM   3935  ND2 ASN A 259       8.664  41.742 -18.612  1.00  0.67           N  
ATOM   3936  H   ASN A 259       7.128  41.046 -15.574  1.00  0.67           H  
ATOM   3937  HA  ASN A 259       5.136  42.613 -17.065  1.00  0.67           H  
ATOM   3938 1HB  ASN A 259       6.846  40.244 -17.885  1.00  0.67           H  
ATOM   3939 2HB  ASN A 259       5.789  41.144 -18.970  1.00  0.67           H  
ATOM   3940 1HD2 ASN A 259       9.435  42.358 -18.781  1.00  0.67           H  
ATOM   3941 2HD2 ASN A 259       8.789  40.749 -18.692  1.00  0.67           H  
ATOM   3942  N   VAL A 260       3.324  41.038 -16.012  1.00  0.72           N  
ATOM   3943  CA  VAL A 260       2.162  40.170 -15.819  1.00  0.72           C  
ATOM   3944  C   VAL A 260       1.116  40.350 -16.921  1.00  0.72           C  
ATOM   3945  O   VAL A 260       0.648  41.470 -17.167  1.00  0.72           O  
ATOM   3946  CB  VAL A 260       1.501  40.437 -14.450  1.00  0.72           C  
ATOM   3947  CG1 VAL A 260       0.252  39.555 -14.301  1.00  0.72           C  
ATOM   3948  CG2 VAL A 260       2.516  40.157 -13.322  1.00  0.72           C  
ATOM   3949  H   VAL A 260       3.448  41.904 -15.485  1.00  0.72           H  
ATOM   3950  HA  VAL A 260       2.504  39.140 -15.834  1.00  0.72           H  
ATOM   3951  HB  VAL A 260       1.184  41.477 -14.402  1.00  0.72           H  
ATOM   3952 1HG1 VAL A 260      -0.225  39.748 -13.338  1.00  0.72           H  
ATOM   3953 2HG1 VAL A 260      -0.454  39.776 -15.100  1.00  0.72           H  
ATOM   3954 3HG1 VAL A 260       0.545  38.506 -14.360  1.00  0.72           H  
ATOM   3955 1HG2 VAL A 260       2.050  40.357 -12.356  1.00  0.72           H  
ATOM   3956 2HG2 VAL A 260       2.823  39.128 -13.358  1.00  0.72           H  
ATOM   3957 3HG2 VAL A 260       3.389  40.804 -13.444  1.00  0.72           H  
ATOM   3958  N   ARG A 261       0.755  39.241 -17.579  1.00  0.79           N  
ATOM   3959  CA  ARG A 261      -0.232  39.252 -18.664  1.00  0.79           C  
ATOM   3960  C   ARG A 261      -1.190  38.063 -18.554  1.00  0.79           C  
ATOM   3961  O   ARG A 261      -0.810  36.987 -18.089  1.00  0.79           O  
ATOM   3962  CB  ARG A 261       0.452  39.202 -20.029  1.00  0.79           C  
ATOM   3963  CG  ARG A 261       1.357  40.393 -20.368  1.00  0.79           C  
ATOM   3964  CD  ARG A 261       0.576  41.640 -20.588  1.00  0.79           C  
ATOM   3965  NE  ARG A 261       1.425  42.742 -21.005  1.00  0.79           N  
ATOM   3966  CZ  ARG A 261       2.081  43.581 -20.171  1.00  0.79           C  
ATOM   3967  NH1 ARG A 261       1.989  43.455 -18.860  1.00  0.79           N  
ATOM   3968  NH2 ARG A 261       2.831  44.547 -20.680  1.00  0.79           N  
ATOM   3969  H   ARG A 261       1.216  38.369 -17.318  1.00  0.79           H  
ATOM   3970  HA  ARG A 261      -0.811  40.172 -18.597  1.00  0.79           H  
ATOM   3971 1HB  ARG A 261       1.065  38.302 -20.086  1.00  0.79           H  
ATOM   3972 2HB  ARG A 261      -0.307  39.127 -20.809  1.00  0.79           H  
ATOM   3973 1HG  ARG A 261       2.074  40.564 -19.566  1.00  0.79           H  
ATOM   3974 2HG  ARG A 261       1.900  40.174 -21.286  1.00  0.79           H  
ATOM   3975 1HD  ARG A 261      -0.168  41.469 -21.363  1.00  0.79           H  
ATOM   3976 2HD  ARG A 261       0.076  41.926 -19.664  1.00  0.79           H  
ATOM   3977  HE  ARG A 261       1.536  42.892 -21.997  1.00  0.79           H  
ATOM   3978 1HH1 ARG A 261       1.413  42.714 -18.427  1.00  0.79           H  
ATOM   3979 2HH1 ARG A 261       2.488  44.092 -18.261  1.00  0.79           H  
ATOM   3980 1HH2 ARG A 261       2.908  44.653 -21.682  1.00  0.79           H  
ATOM   3981 2HH2 ARG A 261       3.325  45.177 -20.066  1.00  0.79           H  
ATOM   3982  N   GLN A 262      -2.436  38.230 -19.012  1.00  0.87           N  
ATOM   3983  CA  GLN A 262      -3.378  37.104 -18.968  1.00  0.87           C  
ATOM   3984  C   GLN A 262      -3.891  36.796 -20.379  1.00  0.87           C  
ATOM   3985  O   GLN A 262      -4.080  37.715 -21.178  1.00  0.87           O  
ATOM   3986  CB  GLN A 262      -4.536  37.429 -18.013  1.00  0.87           C  
ATOM   3987  CG  GLN A 262      -4.071  37.749 -16.577  1.00  0.87           C  
ATOM   3988  CD  GLN A 262      -5.204  37.958 -15.581  1.00  0.87           C  
ATOM   3989  OE1 GLN A 262      -5.948  37.026 -15.266  1.00  0.87           O  
ATOM   3990  NE2 GLN A 262      -5.341  39.185 -15.081  1.00  0.87           N  
ATOM   3991  H   GLN A 262      -2.736  39.120 -19.385  1.00  0.87           H  
ATOM   3992  HA  GLN A 262      -2.863  36.221 -18.604  1.00  0.87           H  
ATOM   3993 1HB  GLN A 262      -5.097  38.280 -18.396  1.00  0.87           H  
ATOM   3994 2HB  GLN A 262      -5.218  36.579 -17.967  1.00  0.87           H  
ATOM   3995 1HG  GLN A 262      -3.446  36.952 -16.225  1.00  0.87           H  
ATOM   3996 2HG  GLN A 262      -3.492  38.672 -16.605  1.00  0.87           H  
ATOM   3997 1HE2 GLN A 262      -6.069  39.385 -14.424  1.00  0.87           H  
ATOM   3998 2HE2 GLN A 262      -4.714  39.917 -15.358  1.00  0.87           H  
ATOM   3999  N   ASP A 263      -4.076  35.501 -20.689  1.00  0.93           N  
ATOM   4000  CA  ASP A 263      -4.540  35.082 -22.024  1.00  0.93           C  
ATOM   4001  C   ASP A 263      -5.115  33.654 -22.102  1.00  0.93           C  
ATOM   4002  O   ASP A 263      -4.383  32.689 -21.894  1.00  0.93           O  
ATOM   4003  CB  ASP A 263      -3.360  35.189 -23.019  1.00  0.93           C  
ATOM   4004  CG  ASP A 263      -3.694  34.952 -24.532  1.00  0.93           C  
ATOM   4005  OD1 ASP A 263      -4.756  34.479 -24.849  1.00  0.93           O  
ATOM   4006  OD2 ASP A 263      -2.843  35.255 -25.343  1.00  0.93           O  
ATOM   4007  H   ASP A 263      -3.871  34.802 -19.977  1.00  0.93           H  
ATOM   4008  HA  ASP A 263      -5.326  35.774 -22.333  1.00  0.93           H  
ATOM   4009 1HB  ASP A 263      -2.903  36.173 -22.930  1.00  0.93           H  
ATOM   4010 2HB  ASP A 263      -2.611  34.469 -22.746  1.00  0.93           H  
ATOM   4011  N   GLY A 264      -6.431  33.484 -22.300  1.00  0.96           N  
ATOM   4012  CA  GLY A 264      -6.957  32.118 -22.458  1.00  0.96           C  
ATOM   4013  C   GLY A 264      -6.894  31.280 -21.193  1.00  0.96           C  
ATOM   4014  O   GLY A 264      -6.667  30.073 -21.248  1.00  0.96           O  
ATOM   4015  H   GLY A 264      -7.063  34.280 -22.400  1.00  0.96           H  
ATOM   4016 1HA  GLY A 264      -7.990  32.190 -22.788  1.00  0.96           H  
ATOM   4017 2HA  GLY A 264      -6.411  31.617 -23.256  1.00  0.96           H  
ATOM   4018  N   MET A 265      -7.070  31.955 -20.068  1.00  0.94           N  
ATOM   4019  CA  MET A 265      -6.991  31.437 -18.701  1.00  0.94           C  
ATOM   4020  C   MET A 265      -5.583  31.086 -18.271  1.00  0.94           C  
ATOM   4021  O   MET A 265      -5.393  30.456 -17.234  1.00  0.94           O  
ATOM   4022  CB  MET A 265      -7.855  30.199 -18.514  1.00  0.94           C  
ATOM   4023  CG  MET A 265      -9.279  30.468 -18.632  1.00  0.94           C  
ATOM   4024  SD  MET A 265     -10.229  29.036 -18.356  1.00  0.94           S  
ATOM   4025  CE  MET A 265      -9.987  28.168 -19.895  1.00  0.94           C  
ATOM   4026  H   MET A 265      -7.263  32.935 -20.182  1.00  0.94           H  
ATOM   4027  HA  MET A 265      -7.353  32.214 -18.031  1.00  0.94           H  
ATOM   4028 1HB  MET A 265      -7.582  29.409 -19.196  1.00  0.94           H  
ATOM   4029 2HB  MET A 265      -7.688  29.808 -17.510  1.00  0.94           H  
ATOM   4030 1HG  MET A 265      -9.588  31.244 -17.933  1.00  0.94           H  
ATOM   4031 2HG  MET A 265      -9.450  30.811 -19.625  1.00  0.94           H  
ATOM   4032 1HE  MET A 265     -10.534  27.227 -19.873  1.00  0.94           H  
ATOM   4033 2HE  MET A 265     -10.352  28.776 -20.715  1.00  0.94           H  
ATOM   4034 3HE  MET A 265      -8.922  27.969 -20.040  1.00  0.94           H  
ATOM   4035  N   LEU A 266      -4.594  31.566 -18.998  1.00  0.89           N  
ATOM   4036  CA  LEU A 266      -3.235  31.389 -18.558  1.00  0.89           C  
ATOM   4037  C   LEU A 266      -2.722  32.719 -18.039  1.00  0.89           C  
ATOM   4038  O   LEU A 266      -3.097  33.776 -18.563  1.00  0.89           O  
ATOM   4039  CB  LEU A 266      -2.392  30.928 -19.734  1.00  0.89           C  
ATOM   4040  CG  LEU A 266      -2.877  29.666 -20.417  1.00  0.89           C  
ATOM   4041  CD1 LEU A 266      -1.997  29.376 -21.600  1.00  0.89           C  
ATOM   4042  CD2 LEU A 266      -2.876  28.548 -19.431  1.00  0.89           C  
ATOM   4043  H   LEU A 266      -4.761  32.023 -19.892  1.00  0.89           H  
ATOM   4044  HA  LEU A 266      -3.195  30.652 -17.755  1.00  0.89           H  
ATOM   4045 1HB  LEU A 266      -2.411  31.708 -20.476  1.00  0.89           H  
ATOM   4046 2HB  LEU A 266      -1.364  30.774 -19.397  1.00  0.89           H  
ATOM   4047  HG  LEU A 266      -3.896  29.817 -20.790  1.00  0.89           H  
ATOM   4048 1HD1 LEU A 266      -2.350  28.477 -22.101  1.00  0.89           H  
ATOM   4049 2HD1 LEU A 266      -2.043  30.218 -22.290  1.00  0.89           H  
ATOM   4050 3HD1 LEU A 266      -0.970  29.229 -21.263  1.00  0.89           H  
ATOM   4051 1HD2 LEU A 266      -3.226  27.632 -19.903  1.00  0.89           H  
ATOM   4052 2HD2 LEU A 266      -1.862  28.403 -19.057  1.00  0.89           H  
ATOM   4053 3HD2 LEU A 266      -3.539  28.805 -18.606  1.00  0.89           H  
ATOM   4054  N   THR A 267      -1.858  32.686 -17.032  1.00  0.81           N  
ATOM   4055  CA  THR A 267      -1.202  33.913 -16.598  1.00  0.81           C  
ATOM   4056  C   THR A 267       0.290  33.766 -16.732  1.00  0.81           C  
ATOM   4057  O   THR A 267       0.894  32.769 -16.316  1.00  0.81           O  
ATOM   4058  CB  THR A 267      -1.621  34.372 -15.188  1.00  0.81           C  
ATOM   4059  OG1 THR A 267      -3.026  34.644 -15.209  1.00  0.81           O  
ATOM   4060  CG2 THR A 267      -0.893  35.657 -14.801  1.00  0.81           C  
ATOM   4061  H   THR A 267      -1.623  31.791 -16.598  1.00  0.81           H  
ATOM   4062  HA  THR A 267      -1.492  34.716 -17.271  1.00  0.81           H  
ATOM   4063  HB  THR A 267      -1.412  33.588 -14.456  1.00  0.81           H  
ATOM   4064  HG1 THR A 267      -3.231  35.136 -16.012  1.00  0.81           H  
ATOM   4065 1HG2 THR A 267      -1.237  35.973 -13.827  1.00  0.81           H  
ATOM   4066 2HG2 THR A 267       0.184  35.489 -14.772  1.00  0.81           H  
ATOM   4067 3HG2 THR A 267      -1.114  36.436 -15.527  1.00  0.81           H  
ATOM   4068  N   PHE A 268       0.884  34.763 -17.349  1.00  0.73           N  
ATOM   4069  CA  PHE A 268       2.294  34.721 -17.621  1.00  0.73           C  
ATOM   4070  C   PHE A 268       2.960  35.836 -16.879  1.00  0.73           C  
ATOM   4071  O   PHE A 268       2.387  36.920 -16.733  1.00  0.73           O  
ATOM   4072  CB  PHE A 268       2.516  34.948 -19.109  1.00  0.73           C  
ATOM   4073  CG  PHE A 268       1.816  33.972 -19.958  1.00  0.73           C  
ATOM   4074  CD1 PHE A 268       0.488  34.210 -20.296  1.00  0.73           C  
ATOM   4075  CD2 PHE A 268       2.436  32.842 -20.436  1.00  0.73           C  
ATOM   4076  CE1 PHE A 268      -0.194  33.337 -21.088  1.00  0.73           C  
ATOM   4077  CE2 PHE A 268       1.747  31.958 -21.237  1.00  0.73           C  
ATOM   4078  CZ  PHE A 268       0.432  32.210 -21.563  1.00  0.73           C  
ATOM   4079  H   PHE A 268       0.328  35.565 -17.648  1.00  0.73           H  
ATOM   4080  HA  PHE A 268       2.711  33.771 -17.300  1.00  0.73           H  
ATOM   4081 1HB  PHE A 268       2.175  35.947 -19.377  1.00  0.73           H  
ATOM   4082 2HB  PHE A 268       3.582  34.893 -19.326  1.00  0.73           H  
ATOM   4083  HD1 PHE A 268      -0.012  35.110 -19.918  1.00  0.73           H  
ATOM   4084  HD2 PHE A 268       3.478  32.655 -20.175  1.00  0.73           H  
ATOM   4085  HE1 PHE A 268      -1.230  33.536 -21.339  1.00  0.73           H  
ATOM   4086  HE2 PHE A 268       2.239  31.060 -21.614  1.00  0.73           H  
ATOM   4087  HZ  PHE A 268      -0.109  31.516 -22.196  1.00  0.73           H  
ATOM   4088  N   PHE A 269       4.174  35.600 -16.425  1.00  0.67           N  
ATOM   4089  CA  PHE A 269       4.908  36.693 -15.843  1.00  0.67           C  
ATOM   4090  C   PHE A 269       6.401  36.466 -15.852  1.00  0.67           C  
ATOM   4091  O   PHE A 269       6.887  35.335 -15.910  1.00  0.67           O  
ATOM   4092  CB  PHE A 269       4.398  36.975 -14.422  1.00  0.67           C  
ATOM   4093  CG  PHE A 269       4.588  35.927 -13.361  1.00  0.67           C  
ATOM   4094  CD1 PHE A 269       5.689  35.970 -12.506  1.00  0.67           C  
ATOM   4095  CD2 PHE A 269       3.661  34.905 -13.195  1.00  0.67           C  
ATOM   4096  CE1 PHE A 269       5.837  35.029 -11.508  1.00  0.67           C  
ATOM   4097  CE2 PHE A 269       3.824  33.969 -12.198  1.00  0.67           C  
ATOM   4098  CZ  PHE A 269       4.918  34.045 -11.355  1.00  0.67           C  
ATOM   4099  H   PHE A 269       4.579  34.668 -16.504  1.00  0.67           H  
ATOM   4100  HA  PHE A 269       4.715  37.578 -16.441  1.00  0.67           H  
ATOM   4101 1HB  PHE A 269       4.879  37.887 -14.067  1.00  0.67           H  
ATOM   4102 2HB  PHE A 269       3.339  37.185 -14.468  1.00  0.67           H  
ATOM   4103  HD1 PHE A 269       6.427  36.768 -12.622  1.00  0.67           H  
ATOM   4104  HD2 PHE A 269       2.794  34.852 -13.858  1.00  0.67           H  
ATOM   4105  HE1 PHE A 269       6.677  35.063 -10.834  1.00  0.67           H  
ATOM   4106  HE2 PHE A 269       3.090  33.171 -12.072  1.00  0.67           H  
ATOM   4107  HZ  PHE A 269       5.057  33.321 -10.571  1.00  0.67           H  
ATOM   4108  N   THR A 270       7.128  37.553 -15.722  1.00  0.64           N  
ATOM   4109  CA  THR A 270       8.559  37.466 -15.532  1.00  0.64           C  
ATOM   4110  C   THR A 270       8.811  37.878 -14.112  1.00  0.64           C  
ATOM   4111  O   THR A 270       8.231  38.870 -13.648  1.00  0.64           O  
ATOM   4112  CB  THR A 270       9.370  38.346 -16.501  1.00  0.64           C  
ATOM   4113  OG1 THR A 270       9.120  37.931 -17.857  1.00  0.64           O  
ATOM   4114  CG2 THR A 270      10.866  38.227 -16.202  1.00  0.64           C  
ATOM   4115  H   THR A 270       6.669  38.451 -15.732  1.00  0.64           H  
ATOM   4116  HA  THR A 270       8.878  36.439 -15.661  1.00  0.64           H  
ATOM   4117  HB  THR A 270       9.062  39.382 -16.388  1.00  0.64           H  
ATOM   4118  HG1 THR A 270       9.613  37.079 -18.048  1.00  0.64           H  
ATOM   4119 1HG2 THR A 270      11.426  38.851 -16.895  1.00  0.64           H  
ATOM   4120 2HG2 THR A 270      11.066  38.551 -15.187  1.00  0.64           H  
ATOM   4121 3HG2 THR A 270      11.175  37.183 -16.322  1.00  0.64           H  
ATOM   4122  N   VAL A 271       9.634  37.111 -13.414  1.00  0.64           N  
ATOM   4123  CA  VAL A 271       9.927  37.432 -12.032  1.00  0.64           C  
ATOM   4124  C   VAL A 271      11.380  37.749 -11.836  1.00  0.64           C  
ATOM   4125  O   VAL A 271      12.251  37.006 -12.273  1.00  0.64           O  
ATOM   4126  CB  VAL A 271       9.592  36.246 -11.130  1.00  0.64           C  
ATOM   4127  CG1 VAL A 271      10.363  35.079 -11.585  1.00  0.64           C  
ATOM   4128  CG2 VAL A 271       9.926  36.559  -9.705  1.00  0.64           C  
ATOM   4129  H   VAL A 271      10.050  36.298 -13.874  1.00  0.64           H  
ATOM   4130  HA  VAL A 271       9.333  38.286 -11.744  1.00  0.64           H  
ATOM   4131  HB  VAL A 271       8.554  36.028 -11.216  1.00  0.64           H  
ATOM   4132 1HG1 VAL A 271      10.153  34.230 -10.995  1.00  0.64           H  
ATOM   4133 2HG1 VAL A 271      10.086  34.881 -12.611  1.00  0.64           H  
ATOM   4134 3HG1 VAL A 271      11.428  35.298 -11.519  1.00  0.64           H  
ATOM   4135 1HG2 VAL A 271       9.666  35.706  -9.102  1.00  0.64           H  
ATOM   4136 2HG2 VAL A 271      10.985  36.764  -9.600  1.00  0.64           H  
ATOM   4137 3HG2 VAL A 271       9.364  37.427  -9.381  1.00  0.64           H  
ATOM   4138  N   LEU A 272      11.623  38.836 -11.131  1.00  0.67           N  
ATOM   4139  CA  LEU A 272      12.940  39.336 -10.808  1.00  0.67           C  
ATOM   4140  C   LEU A 272      13.278  39.057  -9.363  1.00  0.67           C  
ATOM   4141  O   LEU A 272      12.458  39.270  -8.475  1.00  0.67           O  
ATOM   4142  CB  LEU A 272      13.009  40.837 -11.073  1.00  0.67           C  
ATOM   4143  CG  LEU A 272      14.322  41.530 -10.690  1.00  0.67           C  
ATOM   4144  CD1 LEU A 272      15.443  41.031 -11.584  1.00  0.67           C  
ATOM   4145  CD2 LEU A 272      14.142  43.034 -10.821  1.00  0.67           C  
ATOM   4146  H   LEU A 272      10.815  39.364 -10.806  1.00  0.67           H  
ATOM   4147  HA  LEU A 272      13.671  38.831 -11.438  1.00  0.67           H  
ATOM   4148 1HB  LEU A 272      12.848  41.003 -12.136  1.00  0.67           H  
ATOM   4149 2HB  LEU A 272      12.200  41.321 -10.524  1.00  0.67           H  
ATOM   4150  HG  LEU A 272      14.581  41.284  -9.658  1.00  0.67           H  
ATOM   4151 1HD1 LEU A 272      16.377  41.518 -11.304  1.00  0.67           H  
ATOM   4152 2HD1 LEU A 272      15.558  39.950 -11.476  1.00  0.67           H  
ATOM   4153 3HD1 LEU A 272      15.207  41.272 -12.610  1.00  0.67           H  
ATOM   4154 1HD2 LEU A 272      15.068  43.538 -10.544  1.00  0.67           H  
ATOM   4155 2HD2 LEU A 272      13.888  43.282 -11.852  1.00  0.67           H  
ATOM   4156 3HD2 LEU A 272      13.338  43.361 -10.161  1.00  0.67           H  
ATOM   4157  N   ARG A 273      14.467  38.547  -9.113  1.00  0.72           N  
ATOM   4158  CA  ARG A 273      14.872  38.263  -7.747  1.00  0.72           C  
ATOM   4159  C   ARG A 273      16.128  39.059  -7.444  1.00  0.72           C  
ATOM   4160  O   ARG A 273      17.043  39.113  -8.260  1.00  0.72           O  
ATOM   4161  CB  ARG A 273      15.121  36.773  -7.595  1.00  0.72           C  
ATOM   4162  CG  ARG A 273      13.885  35.889  -7.718  1.00  0.72           C  
ATOM   4163  CD  ARG A 273      14.220  34.441  -7.834  1.00  0.72           C  
ATOM   4164  NE  ARG A 273      14.905  34.176  -9.082  1.00  0.72           N  
ATOM   4165  CZ  ARG A 273      15.470  33.008  -9.444  1.00  0.72           C  
ATOM   4166  NH1 ARG A 273      15.440  31.928  -8.694  1.00  0.72           N  
ATOM   4167  NH2 ARG A 273      16.097  32.917 -10.590  1.00  0.72           N  
ATOM   4168  H   ARG A 273      15.112  38.367  -9.875  1.00  0.72           H  
ATOM   4169  HA  ARG A 273      14.087  38.568  -7.056  1.00  0.72           H  
ATOM   4170 1HB  ARG A 273      15.807  36.467  -8.365  1.00  0.72           H  
ATOM   4171 2HB  ARG A 273      15.589  36.573  -6.632  1.00  0.72           H  
ATOM   4172 1HG  ARG A 273      13.317  36.010  -6.811  1.00  0.72           H  
ATOM   4173 2HG  ARG A 273      13.283  36.183  -8.577  1.00  0.72           H  
ATOM   4174 1HD  ARG A 273      14.868  34.135  -7.012  1.00  0.72           H  
ATOM   4175 2HD  ARG A 273      13.316  33.857  -7.814  1.00  0.72           H  
ATOM   4176  HE  ARG A 273      14.992  34.944  -9.739  1.00  0.72           H  
ATOM   4177 1HH1 ARG A 273      14.974  31.899  -7.781  1.00  0.72           H  
ATOM   4178 2HH1 ARG A 273      15.913  31.086  -9.069  1.00  0.72           H  
ATOM   4179 1HH2 ARG A 273      16.168  33.723 -11.238  1.00  0.72           H  
ATOM   4180 2HH2 ARG A 273      16.526  32.008 -10.824  1.00  0.72           H  
ATOM   4181  N   ARG A 274      16.205  39.629  -6.245  1.00  0.77           N  
ATOM   4182  CA  ARG A 274      17.342  40.469  -5.859  1.00  0.77           C  
ATOM   4183  C   ARG A 274      18.727  39.929  -6.237  1.00  0.77           C  
ATOM   4184  O   ARG A 274      19.573  40.687  -6.715  1.00  0.77           O  
ATOM   4185  CB  ARG A 274      17.323  40.679  -4.349  1.00  0.77           C  
ATOM   4186  CG  ARG A 274      18.406  41.593  -3.801  1.00  0.77           C  
ATOM   4187  CD  ARG A 274      18.364  41.706  -2.290  1.00  0.77           C  
ATOM   4188  NE  ARG A 274      17.162  42.398  -1.765  1.00  0.77           N  
ATOM   4189  CZ  ARG A 274      17.024  43.736  -1.676  1.00  0.77           C  
ATOM   4190  NH1 ARG A 274      17.975  44.547  -2.100  1.00  0.77           N  
ATOM   4191  NH2 ARG A 274      15.916  44.212  -1.146  1.00  0.77           N  
ATOM   4192  H   ARG A 274      15.407  39.556  -5.609  1.00  0.77           H  
ATOM   4193  HA  ARG A 274      17.214  41.437  -6.345  1.00  0.77           H  
ATOM   4194 1HB  ARG A 274      16.354  41.088  -4.049  1.00  0.77           H  
ATOM   4195 2HB  ARG A 274      17.437  39.716  -3.850  1.00  0.77           H  
ATOM   4196 1HG  ARG A 274      19.385  41.186  -4.082  1.00  0.77           H  
ATOM   4197 2HG  ARG A 274      18.292  42.588  -4.230  1.00  0.77           H  
ATOM   4198 1HD  ARG A 274      18.388  40.700  -1.867  1.00  0.77           H  
ATOM   4199 2HD  ARG A 274      19.243  42.251  -1.953  1.00  0.77           H  
ATOM   4200  HE  ARG A 274      16.363  41.842  -1.397  1.00  0.77           H  
ATOM   4201 1HH1 ARG A 274      18.820  44.166  -2.498  1.00  0.77           H  
ATOM   4202 2HH1 ARG A 274      17.857  45.546  -2.021  1.00  0.77           H  
ATOM   4203 1HH2 ARG A 274      15.213  43.531  -0.806  1.00  0.77           H  
ATOM   4204 2HH2 ARG A 274      15.766  45.202  -1.058  1.00  0.77           H  
ATOM   4205  N   ASP A 275      18.965  38.638  -6.009  1.00  0.80           N  
ATOM   4206  CA  ASP A 275      20.277  38.050  -6.267  1.00  0.80           C  
ATOM   4207  C   ASP A 275      20.358  37.123  -7.499  1.00  0.80           C  
ATOM   4208  O   ASP A 275      21.338  36.377  -7.628  1.00  0.80           O  
ATOM   4209  CB  ASP A 275      20.717  37.259  -5.030  1.00  0.80           C  
ATOM   4210  CG  ASP A 275      20.885  38.145  -3.783  1.00  0.80           C  
ATOM   4211  OD1 ASP A 275      21.451  39.205  -3.887  1.00  0.80           O  
ATOM   4212  OD2 ASP A 275      20.419  37.748  -2.743  1.00  0.80           O  
ATOM   4213  H   ASP A 275      18.222  38.063  -5.642  1.00  0.80           H  
ATOM   4214  HA  ASP A 275      20.984  38.866  -6.421  1.00  0.80           H  
ATOM   4215 1HB  ASP A 275      19.981  36.484  -4.817  1.00  0.80           H  
ATOM   4216 2HB  ASP A 275      21.664  36.765  -5.236  1.00  0.80           H  
ATOM   4217  N   ARG A 276      19.334  37.113  -8.366  1.00  0.80           N  
ATOM   4218  CA  ARG A 276      19.325  36.170  -9.503  1.00  0.80           C  
ATOM   4219  C   ARG A 276      18.770  36.723 -10.823  1.00  0.80           C  
ATOM   4220  O   ARG A 276      18.096  37.752 -10.870  1.00  0.80           O  
ATOM   4221  CB  ARG A 276      18.526  34.915  -9.176  1.00  0.80           C  
ATOM   4222  CG  ARG A 276      19.034  34.011  -8.045  1.00  0.80           C  
ATOM   4223  CD  ARG A 276      20.274  33.290  -8.433  1.00  0.80           C  
ATOM   4224  NE  ARG A 276      20.685  32.342  -7.418  1.00  0.80           N  
ATOM   4225  CZ  ARG A 276      21.482  32.627  -6.369  1.00  0.80           C  
ATOM   4226  NH1 ARG A 276      21.967  33.840  -6.206  1.00  0.80           N  
ATOM   4227  NH2 ARG A 276      21.780  31.675  -5.497  1.00  0.80           N  
ATOM   4228  H   ARG A 276      18.563  37.773  -8.254  1.00  0.80           H  
ATOM   4229  HA  ARG A 276      20.355  35.870  -9.688  1.00  0.80           H  
ATOM   4230 1HB  ARG A 276      17.532  35.202  -8.920  1.00  0.80           H  
ATOM   4231 2HB  ARG A 276      18.461  34.298 -10.068  1.00  0.80           H  
ATOM   4232 1HG  ARG A 276      19.228  34.588  -7.149  1.00  0.80           H  
ATOM   4233 2HG  ARG A 276      18.269  33.263  -7.827  1.00  0.80           H  
ATOM   4234 1HD  ARG A 276      20.095  32.743  -9.359  1.00  0.80           H  
ATOM   4235 2HD  ARG A 276      21.085  34.002  -8.584  1.00  0.80           H  
ATOM   4236  HE  ARG A 276      20.338  31.397  -7.501  1.00  0.80           H  
ATOM   4237 1HH1 ARG A 276      21.750  34.593  -6.881  1.00  0.80           H  
ATOM   4238 2HH1 ARG A 276      22.564  34.040  -5.419  1.00  0.80           H  
ATOM   4239 1HH2 ARG A 276      21.410  30.742  -5.621  1.00  0.80           H  
ATOM   4240 2HH2 ARG A 276      22.378  31.880  -4.710  1.00  0.80           H  
ATOM   4241  N   GLU A 277      19.034  35.997 -11.909  1.00  0.78           N  
ATOM   4242  CA  GLU A 277      18.490  36.366 -13.211  1.00  0.78           C  
ATOM   4243  C   GLU A 277      16.964  36.155 -13.210  1.00  0.78           C  
ATOM   4244  O   GLU A 277      16.479  35.260 -12.508  1.00  0.78           O  
ATOM   4245  CB  GLU A 277      19.132  35.530 -14.317  1.00  0.78           C  
ATOM   4246  CG  GLU A 277      20.612  35.814 -14.535  1.00  0.78           C  
ATOM   4247  CD  GLU A 277      21.211  35.019 -15.674  1.00  0.78           C  
ATOM   4248  OE1 GLU A 277      20.479  34.338 -16.352  1.00  0.78           O  
ATOM   4249  OE2 GLU A 277      22.403  35.097 -15.864  1.00  0.78           O  
ATOM   4250  H   GLU A 277      19.613  35.173 -11.832  1.00  0.78           H  
ATOM   4251  HA  GLU A 277      18.751  37.400 -13.380  1.00  0.78           H  
ATOM   4252 1HB  GLU A 277      19.025  34.471 -14.077  1.00  0.78           H  
ATOM   4253 2HB  GLU A 277      18.611  35.703 -15.259  1.00  0.78           H  
ATOM   4254 1HG  GLU A 277      20.737  36.875 -14.743  1.00  0.78           H  
ATOM   4255 2HG  GLU A 277      21.152  35.587 -13.616  1.00  0.78           H  
ATOM   4256  N   PRO A 278      16.183  36.966 -13.953  1.00  0.75           N  
ATOM   4257  CA  PRO A 278      14.744  36.841 -14.103  1.00  0.75           C  
ATOM   4258  C   PRO A 278      14.286  35.496 -14.666  1.00  0.75           C  
ATOM   4259  O   PRO A 278      14.938  34.939 -15.552  1.00  0.75           O  
ATOM   4260  CB  PRO A 278      14.414  37.950 -15.114  1.00  0.75           C  
ATOM   4261  CG  PRO A 278      15.507  38.955 -14.962  1.00  0.75           C  
ATOM   4262  CD  PRO A 278      16.750  38.152 -14.641  1.00  0.75           C  
ATOM   4263  HA  PRO A 278      14.312  37.031 -13.128  1.00  0.75           H  
ATOM   4264 1HB  PRO A 278      14.333  37.528 -16.127  1.00  0.75           H  
ATOM   4265 2HB  PRO A 278      13.438  38.374 -14.864  1.00  0.75           H  
ATOM   4266 1HG  PRO A 278      15.608  39.546 -15.886  1.00  0.75           H  
ATOM   4267 2HG  PRO A 278      15.243  39.651 -14.175  1.00  0.75           H  
ATOM   4268 1HD  PRO A 278      17.303  37.863 -15.548  1.00  0.75           H  
ATOM   4269 2HD  PRO A 278      17.334  38.782 -13.962  1.00  0.75           H  
ATOM   4270  N   LEU A 279      13.142  35.003 -14.182  1.00  0.72           N  
ATOM   4271  CA  LEU A 279      12.578  33.754 -14.706  1.00  0.72           C  
ATOM   4272  C   LEU A 279      11.285  34.010 -15.456  1.00  0.72           C  
ATOM   4273  O   LEU A 279      10.486  34.845 -15.038  1.00  0.72           O  
ATOM   4274  CB  LEU A 279      12.246  32.753 -13.590  1.00  0.72           C  
ATOM   4275  CG  LEU A 279      13.349  32.376 -12.666  1.00  0.72           C  
ATOM   4276  CD1 LEU A 279      12.804  31.403 -11.574  1.00  0.72           C  
ATOM   4277  CD2 LEU A 279      14.443  31.765 -13.467  1.00  0.72           C  
ATOM   4278  H   LEU A 279      12.672  35.525 -13.444  1.00  0.72           H  
ATOM   4279  HA  LEU A 279      13.293  33.303 -15.392  1.00  0.72           H  
ATOM   4280 1HB  LEU A 279      11.437  33.112 -13.013  1.00  0.72           H  
ATOM   4281 2HB  LEU A 279      11.912  31.834 -14.069  1.00  0.72           H  
ATOM   4282  HG  LEU A 279      13.727  33.268 -12.165  1.00  0.72           H  
ATOM   4283 1HD1 LEU A 279      13.609  31.127 -10.894  1.00  0.72           H  
ATOM   4284 2HD1 LEU A 279      12.007  31.892 -11.012  1.00  0.72           H  
ATOM   4285 3HD1 LEU A 279      12.415  30.503 -12.044  1.00  0.72           H  
ATOM   4286 1HD2 LEU A 279      15.253  31.505 -12.816  1.00  0.72           H  
ATOM   4287 2HD2 LEU A 279      14.070  30.874 -13.971  1.00  0.72           H  
ATOM   4288 3HD2 LEU A 279      14.800  32.480 -14.209  1.00  0.72           H  
ATOM   4289  N   ASP A 280      11.041  33.249 -16.518  1.00  0.71           N  
ATOM   4290  CA  ASP A 280       9.751  33.317 -17.207  1.00  0.71           C  
ATOM   4291  C   ASP A 280       8.845  32.198 -16.702  1.00  0.71           C  
ATOM   4292  O   ASP A 280       9.188  31.018 -16.779  1.00  0.71           O  
ATOM   4293  CB  ASP A 280       9.914  33.282 -18.722  1.00  0.71           C  
ATOM   4294  CG  ASP A 280      10.528  34.578 -19.266  1.00  0.71           C  
ATOM   4295  OD1 ASP A 280      10.490  35.572 -18.565  1.00  0.71           O  
ATOM   4296  OD2 ASP A 280      11.036  34.560 -20.358  1.00  0.71           O  
ATOM   4297  H   ASP A 280      11.745  32.597 -16.839  1.00  0.71           H  
ATOM   4298  HA  ASP A 280       9.269  34.263 -16.957  1.00  0.71           H  
ATOM   4299 1HB  ASP A 280      10.545  32.440 -19.008  1.00  0.71           H  
ATOM   4300 2HB  ASP A 280       8.937  33.135 -19.186  1.00  0.71           H  
ATOM   4301  N   VAL A 281       7.714  32.595 -16.139  1.00  0.74           N  
ATOM   4302  CA  VAL A 281       6.772  31.695 -15.497  1.00  0.74           C  
ATOM   4303  C   VAL A 281       5.371  31.732 -16.127  1.00  0.74           C  
ATOM   4304  O   VAL A 281       4.844  32.796 -16.458  1.00  0.74           O  
ATOM   4305  CB  VAL A 281       6.689  32.058 -14.004  1.00  0.74           C  
ATOM   4306  CG1 VAL A 281       5.679  31.182 -13.320  1.00  0.74           C  
ATOM   4307  CG2 VAL A 281       8.073  31.910 -13.346  1.00  0.74           C  
ATOM   4308  H   VAL A 281       7.498  33.592 -16.121  1.00  0.74           H  
ATOM   4309  HA  VAL A 281       7.161  30.680 -15.583  1.00  0.74           H  
ATOM   4310  HB  VAL A 281       6.357  33.093 -13.911  1.00  0.74           H  
ATOM   4311 1HG1 VAL A 281       5.617  31.460 -12.286  1.00  0.74           H  
ATOM   4312 2HG1 VAL A 281       4.716  31.327 -13.782  1.00  0.74           H  
ATOM   4313 3HG1 VAL A 281       5.977  30.137 -13.403  1.00  0.74           H  
ATOM   4314 1HG2 VAL A 281       8.006  32.183 -12.305  1.00  0.74           H  
ATOM   4315 2HG2 VAL A 281       8.400  30.882 -13.430  1.00  0.74           H  
ATOM   4316 3HG2 VAL A 281       8.792  32.567 -13.839  1.00  0.74           H  
ATOM   4317  N   SER A 282       4.780  30.557 -16.328  1.00  0.78           N  
ATOM   4318  CA  SER A 282       3.427  30.449 -16.884  1.00  0.78           C  
ATOM   4319  C   SER A 282       2.572  29.533 -16.024  1.00  0.78           C  
ATOM   4320  O   SER A 282       2.918  28.378 -15.811  1.00  0.78           O  
ATOM   4321  CB  SER A 282       3.466  29.933 -18.305  1.00  0.78           C  
ATOM   4322  OG  SER A 282       2.178  29.717 -18.800  1.00  0.78           O  
ATOM   4323  H   SER A 282       5.274  29.714 -16.066  1.00  0.78           H  
ATOM   4324  HA  SER A 282       2.965  31.434 -16.885  1.00  0.78           H  
ATOM   4325 1HB  SER A 282       3.979  30.659 -18.929  1.00  0.78           H  
ATOM   4326 2HB  SER A 282       4.035  29.007 -18.345  1.00  0.78           H  
ATOM   4327  HG  SER A 282       1.650  30.470 -18.509  1.00  0.78           H  
ATOM   4328  N   VAL A 283       1.469  30.069 -15.511  1.00  0.83           N  
ATOM   4329  CA  VAL A 283       0.578  29.357 -14.597  1.00  0.83           C  
ATOM   4330  C   VAL A 283      -0.797  29.123 -15.248  1.00  0.83           C  
ATOM   4331  O   VAL A 283      -1.363  30.006 -15.894  1.00  0.83           O  
ATOM   4332  CB  VAL A 283       0.512  30.130 -13.249  1.00  0.83           C  
ATOM   4333  CG1 VAL A 283      -0.463  29.474 -12.254  1.00  0.83           C  
ATOM   4334  CG2 VAL A 283       1.928  30.161 -12.649  1.00  0.83           C  
ATOM   4335  H   VAL A 283       1.248  31.034 -15.753  1.00  0.83           H  
ATOM   4336  HA  VAL A 283       1.017  28.379 -14.384  1.00  0.83           H  
ATOM   4337  HB  VAL A 283       0.163  31.150 -13.434  1.00  0.83           H  
ATOM   4338 1HG1 VAL A 283      -0.471  30.047 -11.326  1.00  0.83           H  
ATOM   4339 2HG1 VAL A 283      -1.439  29.471 -12.660  1.00  0.83           H  
ATOM   4340 3HG1 VAL A 283      -0.147  28.450 -12.044  1.00  0.83           H  
ATOM   4341 1HG2 VAL A 283       1.918  30.712 -11.715  1.00  0.83           H  
ATOM   4342 2HG2 VAL A 283       2.269  29.140 -12.466  1.00  0.83           H  
ATOM   4343 3HG2 VAL A 283       2.596  30.647 -13.340  1.00  0.83           H  
ATOM   4344  N   ASN A 284      -1.336  27.910 -15.076  1.00  0.87           N  
ATOM   4345  CA  ASN A 284      -2.596  27.479 -15.708  1.00  0.87           C  
ATOM   4346  C   ASN A 284      -3.858  27.875 -14.937  1.00  0.87           C  
ATOM   4347  O   ASN A 284      -4.975  27.445 -15.244  1.00  0.87           O  
ATOM   4348  CB  ASN A 284      -2.574  25.973 -15.870  1.00  0.87           C  
ATOM   4349  CG  ASN A 284      -1.617  25.491 -16.927  1.00  0.87           C  
ATOM   4350  OD1 ASN A 284      -1.485  26.095 -17.992  1.00  0.87           O  
ATOM   4351  ND2 ASN A 284      -0.938  24.412 -16.647  1.00  0.87           N  
ATOM   4352  H   ASN A 284      -0.831  27.236 -14.512  1.00  0.87           H  
ATOM   4353  HA  ASN A 284      -2.657  27.946 -16.684  1.00  0.87           H  
ATOM   4354 1HB  ASN A 284      -2.296  25.512 -14.917  1.00  0.87           H  
ATOM   4355 2HB  ASN A 284      -3.574  25.623 -16.121  1.00  0.87           H  
ATOM   4356 1HD2 ASN A 284      -0.283  24.046 -17.312  1.00  0.87           H  
ATOM   4357 2HD2 ASN A 284      -1.060  23.955 -15.765  1.00  0.87           H  
ATOM   4358  N   MET A 285      -3.658  28.637 -13.893  1.00  0.90           N  
ATOM   4359  CA  MET A 285      -4.706  29.168 -13.049  1.00  0.90           C  
ATOM   4360  C   MET A 285      -4.625  30.689 -13.151  1.00  0.90           C  
ATOM   4361  O   MET A 285      -3.712  31.261 -12.561  1.00  0.90           O  
ATOM   4362  CB  MET A 285      -4.455  28.769 -11.622  1.00  0.90           C  
ATOM   4363  CG  MET A 285      -4.396  27.332 -11.349  1.00  0.90           C  
ATOM   4364  SD  MET A 285      -3.943  27.085  -9.681  1.00  0.90           S  
ATOM   4365  CE  MET A 285      -5.376  27.631  -8.813  1.00  0.90           C  
ATOM   4366  H   MET A 285      -2.708  28.910 -13.713  1.00  0.90           H  
ATOM   4367  HA  MET A 285      -5.666  28.798 -13.386  1.00  0.90           H  
ATOM   4368 1HB  MET A 285      -3.529  29.219 -11.269  1.00  0.90           H  
ATOM   4369 2HB  MET A 285      -5.265  29.152 -11.007  1.00  0.90           H  
ATOM   4370 1HG  MET A 285      -5.368  26.871 -11.524  1.00  0.90           H  
ATOM   4371 2HG  MET A 285      -3.654  26.844 -11.984  1.00  0.90           H  
ATOM   4372 1HE  MET A 285      -5.199  27.517  -7.747  1.00  0.90           H  
ATOM   4373 2HE  MET A 285      -5.567  28.683  -9.041  1.00  0.90           H  
ATOM   4374 3HE  MET A 285      -6.241  27.031  -9.112  1.00  0.90           H  
ATOM   4375  N   PRO A 286      -5.528  31.382 -13.836  1.00  0.90           N  
ATOM   4376  CA  PRO A 286      -5.396  32.795 -14.097  1.00  0.90           C  
ATOM   4377  C   PRO A 286      -5.611  33.679 -12.880  1.00  0.90           C  
ATOM   4378  O   PRO A 286      -6.389  33.343 -11.982  1.00  0.90           O  
ATOM   4379  CB  PRO A 286      -6.486  33.043 -15.129  1.00  0.90           C  
ATOM   4380  CG  PRO A 286      -7.539  31.987 -14.822  1.00  0.90           C  
ATOM   4381  CD  PRO A 286      -6.762  30.771 -14.319  1.00  0.90           C  
ATOM   4382  HA  PRO A 286      -4.410  32.951 -14.528  1.00  0.90           H  
ATOM   4383 1HB  PRO A 286      -6.865  34.077 -15.036  1.00  0.90           H  
ATOM   4384 2HB  PRO A 286      -6.058  32.960 -16.127  1.00  0.90           H  
ATOM   4385 1HG  PRO A 286      -8.243  32.364 -14.076  1.00  0.90           H  
ATOM   4386 2HG  PRO A 286      -8.122  31.766 -15.720  1.00  0.90           H  
ATOM   4387 1HD  PRO A 286      -7.311  30.314 -13.486  1.00  0.90           H  
ATOM   4388 2HD  PRO A 286      -6.562  30.057 -15.132  1.00  0.90           H  
ATOM   4389  N   GLY A 287      -4.986  34.851 -12.914  1.00  0.88           N  
ATOM   4390  CA  GLY A 287      -5.243  35.899 -11.928  1.00  0.88           C  
ATOM   4391  C   GLY A 287      -4.022  36.385 -11.150  1.00  0.88           C  
ATOM   4392  O   GLY A 287      -3.040  35.662 -10.945  1.00  0.88           O  
ATOM   4393  H   GLY A 287      -4.317  35.000 -13.670  1.00  0.88           H  
ATOM   4394 1HA  GLY A 287      -5.697  36.749 -12.441  1.00  0.88           H  
ATOM   4395 2HA  GLY A 287      -5.991  35.540 -11.223  1.00  0.88           H  
ATOM   4396  N   ASN A 288      -4.122  37.619 -10.660  1.00  0.84           N  
ATOM   4397  CA  ASN A 288      -3.035  38.253  -9.921  1.00  0.84           C  
ATOM   4398  C   ASN A 288      -2.711  37.528  -8.620  1.00  0.84           C  
ATOM   4399  O   ASN A 288      -1.561  37.503  -8.185  1.00  0.84           O  
ATOM   4400  CB  ASN A 288      -3.373  39.701  -9.663  1.00  0.84           C  
ATOM   4401  CG  ASN A 288      -3.298  40.526 -10.932  1.00  0.84           C  
ATOM   4402  OD1 ASN A 288      -2.654  40.138 -11.916  1.00  0.84           O  
ATOM   4403  ND2 ASN A 288      -3.953  41.658 -10.924  1.00  0.84           N  
ATOM   4404  H   ASN A 288      -4.966  38.147 -10.839  1.00  0.84           H  
ATOM   4405  HA  ASN A 288      -2.136  38.217 -10.540  1.00  0.84           H  
ATOM   4406 1HB  ASN A 288      -4.378  39.776  -9.246  1.00  0.84           H  
ATOM   4407 2HB  ASN A 288      -2.680  40.112  -8.928  1.00  0.84           H  
ATOM   4408 1HD2 ASN A 288      -3.944  42.246 -11.733  1.00  0.84           H  
ATOM   4409 2HD2 ASN A 288      -4.462  41.936 -10.110  1.00  0.84           H  
ATOM   4410  N   HIS A 289      -3.712  36.914  -7.992  1.00  0.79           N  
ATOM   4411  CA  HIS A 289      -3.428  36.216  -6.744  1.00  0.79           C  
ATOM   4412  C   HIS A 289      -2.544  35.013  -7.001  1.00  0.79           C  
ATOM   4413  O   HIS A 289      -1.688  34.678  -6.184  1.00  0.79           O  
ATOM   4414  CB  HIS A 289      -4.696  35.794  -5.991  1.00  0.79           C  
ATOM   4415  CG  HIS A 289      -5.394  36.930  -5.308  1.00  0.79           C  
ATOM   4416  ND1 HIS A 289      -6.605  36.783  -4.660  1.00  0.79           N  
ATOM   4417  CD2 HIS A 289      -5.050  38.234  -5.169  1.00  0.79           C  
ATOM   4418  CE1 HIS A 289      -6.969  37.934  -4.146  1.00  0.79           C  
ATOM   4419  NE2 HIS A 289      -6.046  38.842  -4.444  1.00  0.79           N  
ATOM   4420  H   HIS A 289      -4.646  36.944  -8.373  1.00  0.79           H  
ATOM   4421  HA  HIS A 289      -2.877  36.880  -6.082  1.00  0.79           H  
ATOM   4422 1HB  HIS A 289      -5.396  35.329  -6.687  1.00  0.79           H  
ATOM   4423 2HB  HIS A 289      -4.440  35.047  -5.239  1.00  0.79           H  
ATOM   4424  HD1 HIS A 289      -7.178  35.944  -4.545  1.00  0.79           H  
ATOM   4425  HD2 HIS A 289      -4.191  38.812  -5.510  1.00  0.79           H  
ATOM   4426  HE1 HIS A 289      -7.906  37.989  -3.599  1.00  0.79           H  
ATOM   4427  N   ASN A 290      -2.737  34.352  -8.138  1.00  0.75           N  
ATOM   4428  CA  ASN A 290      -1.945  33.177  -8.436  1.00  0.75           C  
ATOM   4429  C   ASN A 290      -0.519  33.605  -8.736  1.00  0.75           C  
ATOM   4430  O   ASN A 290       0.441  32.898  -8.410  1.00  0.75           O  
ATOM   4431  CB  ASN A 290      -2.576  32.412  -9.552  1.00  0.75           C  
ATOM   4432  CG  ASN A 290      -3.848  31.795  -9.084  1.00  0.75           C  
ATOM   4433  OD1 ASN A 290      -4.081  31.534  -7.889  1.00  0.75           O  
ATOM   4434  ND2 ASN A 290      -4.682  31.572 -10.013  1.00  0.75           N  
ATOM   4435  H   ASN A 290      -3.429  34.670  -8.805  1.00  0.75           H  
ATOM   4436  HA  ASN A 290      -1.920  32.539  -7.556  1.00  0.75           H  
ATOM   4437 1HB  ASN A 290      -2.789  33.079 -10.394  1.00  0.75           H  
ATOM   4438 2HB  ASN A 290      -1.905  31.632  -9.908  1.00  0.75           H  
ATOM   4439 1HD2 ASN A 290      -5.571  31.167  -9.835  1.00  0.75           H  
ATOM   4440 2HD2 ASN A 290      -4.395  31.769 -10.960  1.00  0.75           H  
ATOM   4441  N   VAL A 291      -0.364  34.810  -9.292  1.00  0.70           N  
ATOM   4442  CA  VAL A 291       0.978  35.328  -9.513  1.00  0.70           C  
ATOM   4443  C   VAL A 291       1.646  35.529  -8.159  1.00  0.70           C  
ATOM   4444  O   VAL A 291       2.785  35.112  -7.959  1.00  0.70           O  
ATOM   4445  CB  VAL A 291       0.961  36.661 -10.274  1.00  0.70           C  
ATOM   4446  CG1 VAL A 291       2.361  37.252 -10.304  1.00  0.70           C  
ATOM   4447  CG2 VAL A 291       0.452  36.436 -11.652  1.00  0.70           C  
ATOM   4448  H   VAL A 291      -1.187  35.340  -9.587  1.00  0.70           H  
ATOM   4449  HA  VAL A 291       1.548  34.602 -10.090  1.00  0.70           H  
ATOM   4450  HB  VAL A 291       0.322  37.366  -9.759  1.00  0.70           H  
ATOM   4451 1HG1 VAL A 291       2.337  38.197 -10.835  1.00  0.70           H  
ATOM   4452 2HG1 VAL A 291       2.709  37.416  -9.284  1.00  0.70           H  
ATOM   4453 3HG1 VAL A 291       3.034  36.571 -10.806  1.00  0.70           H  
ATOM   4454 1HG2 VAL A 291       0.432  37.378 -12.189  1.00  0.70           H  
ATOM   4455 2HG2 VAL A 291       1.093  35.736 -12.170  1.00  0.70           H  
ATOM   4456 3HG2 VAL A 291      -0.557  36.029 -11.586  1.00  0.70           H  
ATOM   4457  N   LEU A 292       0.918  36.123  -7.209  1.00  0.67           N  
ATOM   4458  CA  LEU A 292       1.473  36.361  -5.881  1.00  0.67           C  
ATOM   4459  C   LEU A 292       1.807  35.043  -5.168  1.00  0.67           C  
ATOM   4460  O   LEU A 292       2.864  34.914  -4.541  1.00  0.67           O  
ATOM   4461  CB  LEU A 292       0.466  37.172  -5.047  1.00  0.67           C  
ATOM   4462  CG  LEU A 292       0.238  38.607  -5.527  1.00  0.67           C  
ATOM   4463  CD1 LEU A 292      -0.885  39.245  -4.725  1.00  0.67           C  
ATOM   4464  CD2 LEU A 292       1.507  39.368  -5.399  1.00  0.67           C  
ATOM   4465  H   LEU A 292      -0.024  36.448  -7.435  1.00  0.67           H  
ATOM   4466  HA  LEU A 292       2.388  36.936  -5.988  1.00  0.67           H  
ATOM   4467 1HB  LEU A 292      -0.490  36.658  -5.072  1.00  0.67           H  
ATOM   4468 2HB  LEU A 292       0.796  37.212  -4.022  1.00  0.67           H  
ATOM   4469  HG  LEU A 292      -0.062  38.597  -6.570  1.00  0.67           H  
ATOM   4470 1HD1 LEU A 292      -1.050  40.263  -5.078  1.00  0.67           H  
ATOM   4471 2HD1 LEU A 292      -1.794  38.666  -4.850  1.00  0.67           H  
ATOM   4472 3HD1 LEU A 292      -0.616  39.265  -3.677  1.00  0.67           H  
ATOM   4473 1HD2 LEU A 292       1.359  40.390  -5.752  1.00  0.67           H  
ATOM   4474 2HD2 LEU A 292       1.821  39.388  -4.360  1.00  0.67           H  
ATOM   4475 3HD2 LEU A 292       2.263  38.887  -6.000  1.00  0.67           H  
ATOM   4476  N   ASN A 293       0.943  34.038  -5.317  1.00  0.63           N  
ATOM   4477  CA  ASN A 293       1.173  32.744  -4.682  1.00  0.63           C  
ATOM   4478  C   ASN A 293       2.418  32.100  -5.283  1.00  0.63           C  
ATOM   4479  O   ASN A 293       3.253  31.505  -4.580  1.00  0.63           O  
ATOM   4480  CB  ASN A 293      -0.011  31.844  -4.922  1.00  0.63           C  
ATOM   4481  CG  ASN A 293      -1.242  32.257  -4.203  1.00  0.63           C  
ATOM   4482  OD1 ASN A 293      -1.227  33.000  -3.212  1.00  0.63           O  
ATOM   4483  ND2 ASN A 293      -2.345  31.782  -4.711  1.00  0.63           N  
ATOM   4484  H   ASN A 293       0.080  34.193  -5.838  1.00  0.63           H  
ATOM   4485  HA  ASN A 293       1.338  32.887  -3.613  1.00  0.63           H  
ATOM   4486 1HB  ASN A 293      -0.221  31.794  -5.987  1.00  0.63           H  
ATOM   4487 2HB  ASN A 293       0.240  30.843  -4.593  1.00  0.63           H  
ATOM   4488 1HD2 ASN A 293      -3.227  32.017  -4.313  1.00  0.63           H  
ATOM   4489 2HD2 ASN A 293      -2.293  31.186  -5.511  1.00  0.63           H  
ATOM   4490  N   SER A 294       2.555  32.259  -6.602  1.00  0.61           N  
ATOM   4491  CA  SER A 294       3.679  31.731  -7.333  1.00  0.61           C  
ATOM   4492  C   SER A 294       4.948  32.443  -6.880  1.00  0.61           C  
ATOM   4493  O   SER A 294       5.957  31.790  -6.657  1.00  0.61           O  
ATOM   4494  CB  SER A 294       3.444  31.881  -8.820  1.00  0.61           C  
ATOM   4495  OG  SER A 294       2.352  31.114  -9.229  1.00  0.61           O  
ATOM   4496  H   SER A 294       1.828  32.742  -7.129  1.00  0.61           H  
ATOM   4497  HA  SER A 294       3.779  30.671  -7.106  1.00  0.61           H  
ATOM   4498 1HB  SER A 294       3.270  32.920  -9.061  1.00  0.61           H  
ATOM   4499 2HB  SER A 294       4.330  31.560  -9.351  1.00  0.61           H  
ATOM   4500  HG  SER A 294       1.562  31.583  -8.872  1.00  0.61           H  
ATOM   4501  N   LEU A 295       4.897  33.766  -6.669  1.00  0.59           N  
ATOM   4502  CA  LEU A 295       6.086  34.484  -6.211  1.00  0.59           C  
ATOM   4503  C   LEU A 295       6.526  33.992  -4.842  1.00  0.59           C  
ATOM   4504  O   LEU A 295       7.722  33.815  -4.591  1.00  0.59           O  
ATOM   4505  CB  LEU A 295       5.836  35.983  -6.118  1.00  0.59           C  
ATOM   4506  CG  LEU A 295       5.647  36.739  -7.394  1.00  0.59           C  
ATOM   4507  CD1 LEU A 295       5.273  38.158  -7.026  1.00  0.59           C  
ATOM   4508  CD2 LEU A 295       6.908  36.686  -8.183  1.00  0.59           C  
ATOM   4509  H   LEU A 295       4.040  34.277  -6.877  1.00  0.59           H  
ATOM   4510  HA  LEU A 295       6.893  34.313  -6.909  1.00  0.59           H  
ATOM   4511 1HB  LEU A 295       4.947  36.137  -5.515  1.00  0.59           H  
ATOM   4512 2HB  LEU A 295       6.679  36.428  -5.608  1.00  0.59           H  
ATOM   4513  HG  LEU A 295       4.847  36.306  -7.970  1.00  0.59           H  
ATOM   4514 1HD1 LEU A 295       5.116  38.754  -7.895  1.00  0.59           H  
ATOM   4515 2HD1 LEU A 295       4.373  38.145  -6.442  1.00  0.59           H  
ATOM   4516 3HD1 LEU A 295       6.082  38.588  -6.439  1.00  0.59           H  
ATOM   4517 1HD2 LEU A 295       6.811  37.228  -9.104  1.00  0.59           H  
ATOM   4518 2HD2 LEU A 295       7.678  37.129  -7.595  1.00  0.59           H  
ATOM   4519 3HD2 LEU A 295       7.156  35.655  -8.404  1.00  0.59           H  
ATOM   4520  N   ALA A 296       5.568  33.711  -3.952  1.00  0.59           N  
ATOM   4521  CA  ALA A 296       5.958  33.186  -2.651  1.00  0.59           C  
ATOM   4522  C   ALA A 296       6.681  31.871  -2.840  1.00  0.59           C  
ATOM   4523  O   ALA A 296       7.743  31.636  -2.269  1.00  0.59           O  
ATOM   4524  CB  ALA A 296       4.752  32.937  -1.770  1.00  0.59           C  
ATOM   4525  H   ALA A 296       4.586  33.894  -4.174  1.00  0.59           H  
ATOM   4526  HA  ALA A 296       6.627  33.903  -2.177  1.00  0.59           H  
ATOM   4527 1HB  ALA A 296       5.085  32.551  -0.814  1.00  0.59           H  
ATOM   4528 2HB  ALA A 296       4.218  33.827  -1.631  1.00  0.59           H  
ATOM   4529 3HB  ALA A 296       4.099  32.211  -2.248  1.00  0.59           H  
ATOM   4530  N   THR A 297       6.142  31.042  -3.725  1.00  0.59           N  
ATOM   4531  CA  THR A 297       6.690  29.731  -3.994  1.00  0.59           C  
ATOM   4532  C   THR A 297       8.091  29.801  -4.574  1.00  0.59           C  
ATOM   4533  O   THR A 297       8.980  29.046  -4.171  1.00  0.59           O  
ATOM   4534  CB  THR A 297       5.775  28.973  -4.946  1.00  0.59           C  
ATOM   4535  OG1 THR A 297       4.482  28.829  -4.337  1.00  0.59           O  
ATOM   4536  CG2 THR A 297       6.364  27.644  -5.231  1.00  0.59           C  
ATOM   4537  H   THR A 297       5.272  31.311  -4.190  1.00  0.59           H  
ATOM   4538  HA  THR A 297       6.740  29.183  -3.055  1.00  0.59           H  
ATOM   4539  HB  THR A 297       5.667  29.512  -5.871  1.00  0.59           H  
ATOM   4540  HG1 THR A 297       4.056  29.716  -4.267  1.00  0.59           H  
ATOM   4541 1HG2 THR A 297       5.717  27.084  -5.900  1.00  0.59           H  
ATOM   4542 2HG2 THR A 297       7.342  27.778  -5.691  1.00  0.59           H  
ATOM   4543 3HG2 THR A 297       6.473  27.129  -4.314  1.00  0.59           H  
ATOM   4544  N   ILE A 298       8.293  30.719  -5.517  1.00  0.59           N  
ATOM   4545  CA  ILE A 298       9.573  30.905  -6.177  1.00  0.59           C  
ATOM   4546  C   ILE A 298      10.595  31.313  -5.133  1.00  0.59           C  
ATOM   4547  O   ILE A 298      11.717  30.805  -5.111  1.00  0.59           O  
ATOM   4548  CB  ILE A 298       9.473  32.004  -7.251  1.00  0.59           C  
ATOM   4549  CG1 ILE A 298       8.574  31.544  -8.364  1.00  0.59           C  
ATOM   4550  CG2 ILE A 298      10.876  32.314  -7.804  1.00  0.59           C  
ATOM   4551  CD1 ILE A 298       8.116  32.614  -9.288  1.00  0.59           C  
ATOM   4552  H   ILE A 298       7.503  31.296  -5.800  1.00  0.59           H  
ATOM   4553  HA  ILE A 298       9.881  29.966  -6.635  1.00  0.59           H  
ATOM   4554  HB  ILE A 298       9.027  32.891  -6.814  1.00  0.59           H  
ATOM   4555 1HG1 ILE A 298       9.094  30.844  -8.955  1.00  0.59           H  
ATOM   4556 2HG1 ILE A 298       7.735  31.056  -7.929  1.00  0.59           H  
ATOM   4557 1HG2 ILE A 298      10.811  33.091  -8.564  1.00  0.59           H  
ATOM   4558 2HG2 ILE A 298      11.505  32.648  -6.985  1.00  0.59           H  
ATOM   4559 3HG2 ILE A 298      11.311  31.430  -8.241  1.00  0.59           H  
ATOM   4560 1HD1 ILE A 298       7.484  32.182 -10.054  1.00  0.59           H  
ATOM   4561 2HD1 ILE A 298       7.557  33.349  -8.752  1.00  0.59           H  
ATOM   4562 3HD1 ILE A 298       8.960  33.061  -9.728  1.00  0.59           H  
ATOM   4563  N   ALA A 299      10.211  32.249  -4.257  1.00  0.61           N  
ATOM   4564  CA  ALA A 299      11.102  32.720  -3.209  1.00  0.61           C  
ATOM   4565  C   ALA A 299      11.550  31.609  -2.271  1.00  0.61           C  
ATOM   4566  O   ALA A 299      12.735  31.487  -1.956  1.00  0.61           O  
ATOM   4567  CB  ALA A 299      10.388  33.756  -2.375  1.00  0.61           C  
ATOM   4568  H   ALA A 299       9.276  32.654  -4.326  1.00  0.61           H  
ATOM   4569  HA  ALA A 299      11.983  33.154  -3.678  1.00  0.61           H  
ATOM   4570 1HB  ALA A 299      11.067  34.083  -1.636  1.00  0.61           H  
ATOM   4571 2HB  ALA A 299      10.080  34.579  -3.001  1.00  0.61           H  
ATOM   4572 3HB  ALA A 299       9.516  33.321  -1.901  1.00  0.61           H  
ATOM   4573  N   ILE A 300      10.610  30.759  -1.881  1.00  0.63           N  
ATOM   4574  CA  ILE A 300      10.879  29.678  -0.946  1.00  0.63           C  
ATOM   4575  C   ILE A 300      11.754  28.648  -1.608  1.00  0.63           C  
ATOM   4576  O   ILE A 300      12.792  28.253  -1.077  1.00  0.63           O  
ATOM   4577  CB  ILE A 300       9.542  29.069  -0.542  1.00  0.63           C  
ATOM   4578  CG1 ILE A 300       8.817  30.104   0.183  1.00  0.63           C  
ATOM   4579  CG2 ILE A 300       9.713  27.822   0.303  1.00  0.63           C  
ATOM   4580  CD1 ILE A 300       7.427  29.831   0.315  1.00  0.63           C  
ATOM   4581  H   ILE A 300       9.648  30.912  -2.193  1.00  0.63           H  
ATOM   4582  HA  ILE A 300      11.392  30.077  -0.073  1.00  0.63           H  
ATOM   4583  HB  ILE A 300       8.967  28.828  -1.440  1.00  0.63           H  
ATOM   4584 1HG1 ILE A 300       9.240  30.212   1.170  1.00  0.63           H  
ATOM   4585 2HG1 ILE A 300       8.946  31.035  -0.343  1.00  0.63           H  
ATOM   4586 1HG2 ILE A 300       8.731  27.438   0.569  1.00  0.63           H  
ATOM   4587 2HG2 ILE A 300      10.248  27.086  -0.272  1.00  0.63           H  
ATOM   4588 3HG2 ILE A 300      10.273  28.056   1.209  1.00  0.63           H  
ATOM   4589 1HD1 ILE A 300       6.990  30.661   0.808  1.00  0.63           H  
ATOM   4590 2HD1 ILE A 300       6.978  29.728  -0.667  1.00  0.63           H  
ATOM   4591 3HD1 ILE A 300       7.293  28.915   0.879  1.00  0.63           H  
ATOM   4592  N   ALA A 301      11.353  28.247  -2.799  1.00  0.66           N  
ATOM   4593  CA  ALA A 301      12.080  27.269  -3.556  1.00  0.66           C  
ATOM   4594  C   ALA A 301      13.495  27.739  -3.849  1.00  0.66           C  
ATOM   4595  O   ALA A 301      14.443  26.959  -3.741  1.00  0.66           O  
ATOM   4596  CB  ALA A 301      11.309  27.003  -4.814  1.00  0.66           C  
ATOM   4597  H   ALA A 301      10.498  28.630  -3.200  1.00  0.66           H  
ATOM   4598  HA  ALA A 301      12.153  26.358  -2.967  1.00  0.66           H  
ATOM   4599 1HB  ALA A 301      11.785  26.259  -5.402  1.00  0.66           H  
ATOM   4600 2HB  ALA A 301      10.311  26.665  -4.546  1.00  0.66           H  
ATOM   4601 3HB  ALA A 301      11.234  27.928  -5.385  1.00  0.66           H  
ATOM   4602  N   THR A 302      13.668  29.034  -4.142  1.00  0.68           N  
ATOM   4603  CA  THR A 302      15.000  29.539  -4.424  1.00  0.68           C  
ATOM   4604  C   THR A 302      15.861  29.394  -3.168  1.00  0.68           C  
ATOM   4605  O   THR A 302      16.958  28.826  -3.207  1.00  0.68           O  
ATOM   4606  CB  THR A 302      14.954  31.036  -4.839  1.00  0.68           C  
ATOM   4607  OG1 THR A 302      14.150  31.195  -6.026  1.00  0.68           O  
ATOM   4608  CG2 THR A 302      16.358  31.552  -5.124  1.00  0.68           C  
ATOM   4609  H   THR A 302      12.872  29.664  -4.224  1.00  0.68           H  
ATOM   4610  HA  THR A 302      15.442  28.950  -5.227  1.00  0.68           H  
ATOM   4611  HB  THR A 302      14.509  31.620  -4.029  1.00  0.68           H  
ATOM   4612  HG1 THR A 302      13.255  30.835  -5.826  1.00  0.68           H  
ATOM   4613 1HG2 THR A 302      16.308  32.601  -5.408  1.00  0.68           H  
ATOM   4614 2HG2 THR A 302      16.969  31.447  -4.226  1.00  0.68           H  
ATOM   4615 3HG2 THR A 302      16.801  30.975  -5.936  1.00  0.68           H  
ATOM   4616  N   ASP A 303      15.326  29.840  -2.027  1.00  0.70           N  
ATOM   4617  CA  ASP A 303      16.048  29.781  -0.762  1.00  0.70           C  
ATOM   4618  C   ASP A 303      16.377  28.359  -0.306  1.00  0.70           C  
ATOM   4619  O   ASP A 303      17.418  28.137   0.319  1.00  0.70           O  
ATOM   4620  CB  ASP A 303      15.293  30.553   0.323  1.00  0.70           C  
ATOM   4621  CG  ASP A 303      15.412  32.075   0.105  1.00  0.70           C  
ATOM   4622  OD1 ASP A 303      16.216  32.475  -0.712  1.00  0.70           O  
ATOM   4623  OD2 ASP A 303      14.734  32.815   0.763  1.00  0.70           O  
ATOM   4624  H   ASP A 303      14.399  30.273  -2.040  1.00  0.70           H  
ATOM   4625  HA  ASP A 303      16.995  30.297  -0.906  1.00  0.70           H  
ATOM   4626 1HB  ASP A 303      14.234  30.271   0.295  1.00  0.70           H  
ATOM   4627 2HB  ASP A 303      15.681  30.291   1.306  1.00  0.70           H  
ATOM   4628  N   GLU A 304      15.536  27.386  -0.668  1.00  0.72           N  
ATOM   4629  CA  GLU A 304      15.777  26.003  -0.273  1.00  0.72           C  
ATOM   4630  C   GLU A 304      16.679  25.239  -1.262  1.00  0.72           C  
ATOM   4631  O   GLU A 304      16.917  24.044  -1.078  1.00  0.72           O  
ATOM   4632  CB  GLU A 304      14.460  25.244  -0.044  1.00  0.72           C  
ATOM   4633  CG  GLU A 304      13.586  25.818   1.119  1.00  0.72           C  
ATOM   4634  CD  GLU A 304      14.272  25.895   2.465  1.00  0.72           C  
ATOM   4635  OE1 GLU A 304      14.883  24.940   2.886  1.00  0.72           O  
ATOM   4636  OE2 GLU A 304      14.177  26.934   3.075  1.00  0.72           O  
ATOM   4637  H   GLU A 304      14.680  27.624  -1.170  1.00  0.72           H  
ATOM   4638  HA  GLU A 304      16.296  26.022   0.683  1.00  0.72           H  
ATOM   4639 1HB  GLU A 304      13.859  25.292  -0.958  1.00  0.72           H  
ATOM   4640 2HB  GLU A 304      14.665  24.196   0.156  1.00  0.72           H  
ATOM   4641 1HG  GLU A 304      13.237  26.807   0.857  1.00  0.72           H  
ATOM   4642 2HG  GLU A 304      12.721  25.184   1.236  1.00  0.72           H  
ATOM   4643  N   GLY A 305      17.189  25.912  -2.305  1.00  0.72           N  
ATOM   4644  CA  GLY A 305      18.093  25.263  -3.255  1.00  0.72           C  
ATOM   4645  C   GLY A 305      17.452  24.618  -4.488  1.00  0.72           C  
ATOM   4646  O   GLY A 305      18.104  23.833  -5.183  1.00  0.72           O  
ATOM   4647  H   GLY A 305      16.973  26.901  -2.442  1.00  0.72           H  
ATOM   4648 1HA  GLY A 305      18.815  26.007  -3.591  1.00  0.72           H  
ATOM   4649 2HA  GLY A 305      18.668  24.508  -2.723  1.00  0.72           H  
ATOM   4650  N   VAL A 306      16.193  24.917  -4.768  1.00  0.71           N  
ATOM   4651  CA  VAL A 306      15.530  24.348  -5.933  1.00  0.71           C  
ATOM   4652  C   VAL A 306      15.971  25.123  -7.177  1.00  0.71           C  
ATOM   4653  O   VAL A 306      15.960  26.354  -7.175  1.00  0.71           O  
ATOM   4654  CB  VAL A 306      14.015  24.432  -5.767  1.00  0.71           C  
ATOM   4655  CG1 VAL A 306      13.344  23.934  -6.987  1.00  0.71           C  
ATOM   4656  CG2 VAL A 306      13.558  23.645  -4.527  1.00  0.71           C  
ATOM   4657  H   VAL A 306      15.675  25.578  -4.189  1.00  0.71           H  
ATOM   4658  HA  VAL A 306      15.824  23.303  -6.038  1.00  0.71           H  
ATOM   4659  HB  VAL A 306      13.756  25.457  -5.661  1.00  0.71           H  
ATOM   4660 1HG1 VAL A 306      12.284  24.020  -6.890  1.00  0.71           H  
ATOM   4661 2HG1 VAL A 306      13.673  24.518  -7.828  1.00  0.71           H  
ATOM   4662 3HG1 VAL A 306      13.604  22.914  -7.142  1.00  0.71           H  
ATOM   4663 1HG2 VAL A 306      12.477  23.737  -4.415  1.00  0.71           H  
ATOM   4664 2HG2 VAL A 306      13.823  22.595  -4.641  1.00  0.71           H  
ATOM   4665 3HG2 VAL A 306      14.050  24.055  -3.637  1.00  0.71           H  
ATOM   4666  N   SER A 307      16.379  24.419  -8.235  1.00  0.70           N  
ATOM   4667  CA  SER A 307      16.870  25.114  -9.425  1.00  0.70           C  
ATOM   4668  C   SER A 307      15.807  25.954 -10.099  1.00  0.70           C  
ATOM   4669  O   SER A 307      14.619  25.642 -10.027  1.00  0.70           O  
ATOM   4670  CB  SER A 307      17.385  24.118 -10.449  1.00  0.70           C  
ATOM   4671  OG  SER A 307      16.329  23.340 -11.011  1.00  0.70           O  
ATOM   4672  H   SER A 307      16.376  23.410  -8.196  1.00  0.70           H  
ATOM   4673  HA  SER A 307      17.686  25.772  -9.122  1.00  0.70           H  
ATOM   4674 1HB  SER A 307      17.911  24.647 -11.242  1.00  0.70           H  
ATOM   4675 2HB  SER A 307      18.104  23.458  -9.967  1.00  0.70           H  
ATOM   4676  HG  SER A 307      16.762  22.602 -11.465  1.00  0.70           H  
ATOM   4677  N   ASP A 308      16.263  26.950 -10.860  1.00  0.68           N  
ATOM   4678  CA  ASP A 308      15.388  27.853 -11.598  1.00  0.68           C  
ATOM   4679  C   ASP A 308      14.467  27.095 -12.534  1.00  0.68           C  
ATOM   4680  O   ASP A 308      13.281  27.403 -12.656  1.00  0.68           O  
ATOM   4681  CB  ASP A 308      16.246  28.741 -12.482  1.00  0.68           C  
ATOM   4682  CG  ASP A 308      17.114  29.779 -11.757  1.00  0.68           C  
ATOM   4683  OD1 ASP A 308      16.907  30.069 -10.597  1.00  0.68           O  
ATOM   4684  OD2 ASP A 308      17.989  30.299 -12.397  1.00  0.68           O  
ATOM   4685  H   ASP A 308      17.259  27.113 -10.884  1.00  0.68           H  
ATOM   4686  HA  ASP A 308      14.793  28.437 -10.897  1.00  0.68           H  
ATOM   4687 1HB  ASP A 308      16.917  28.107 -13.062  1.00  0.68           H  
ATOM   4688 2HB  ASP A 308      15.613  29.234 -13.198  1.00  0.68           H  
ATOM   4689  N   GLU A 309      15.020  26.073 -13.180  1.00  0.67           N  
ATOM   4690  CA  GLU A 309      14.258  25.303 -14.139  1.00  0.67           C  
ATOM   4691  C   GLU A 309      13.180  24.512 -13.426  1.00  0.67           C  
ATOM   4692  O   GLU A 309      12.037  24.466 -13.882  1.00  0.67           O  
ATOM   4693  CB  GLU A 309      15.182  24.362 -14.911  1.00  0.67           C  
ATOM   4694  CG  GLU A 309      14.500  23.555 -15.990  1.00  0.67           C  
ATOM   4695  CD  GLU A 309      13.954  24.385 -17.140  1.00  0.67           C  
ATOM   4696  OE1 GLU A 309      14.390  25.500 -17.324  1.00  0.67           O  
ATOM   4697  OE2 GLU A 309      13.083  23.888 -17.829  1.00  0.67           O  
ATOM   4698  H   GLU A 309      15.989  25.850 -13.010  1.00  0.67           H  
ATOM   4699  HA  GLU A 309      13.778  25.988 -14.839  1.00  0.67           H  
ATOM   4700 1HB  GLU A 309      15.980  24.939 -15.376  1.00  0.67           H  
ATOM   4701 2HB  GLU A 309      15.647  23.663 -14.214  1.00  0.67           H  
ATOM   4702 1HG  GLU A 309      15.203  22.824 -16.384  1.00  0.67           H  
ATOM   4703 2HG  GLU A 309      13.682  23.014 -15.521  1.00  0.67           H  
ATOM   4704  N   ALA A 310      13.527  23.912 -12.282  1.00  0.66           N  
ATOM   4705  CA  ALA A 310      12.538  23.166 -11.518  1.00  0.66           C  
ATOM   4706  C   ALA A 310      11.418  24.072 -11.045  1.00  0.66           C  
ATOM   4707  O   ALA A 310      10.253  23.667 -11.006  1.00  0.66           O  
ATOM   4708  CB  ALA A 310      13.181  22.527 -10.339  1.00  0.66           C  
ATOM   4709  H   ALA A 310      14.483  23.960 -11.923  1.00  0.66           H  
ATOM   4710  HA  ALA A 310      12.111  22.398 -12.159  1.00  0.66           H  
ATOM   4711 1HB  ALA A 310      12.427  22.000  -9.804  1.00  0.66           H  
ATOM   4712 2HB  ALA A 310      13.964  21.847 -10.669  1.00  0.66           H  
ATOM   4713 3HB  ALA A 310      13.605  23.289  -9.719  1.00  0.66           H  
ATOM   4714  N   ILE A 311      11.750  25.306 -10.693  1.00  0.65           N  
ATOM   4715  CA  ILE A 311      10.744  26.248 -10.254  1.00  0.65           C  
ATOM   4716  C   ILE A 311       9.787  26.569 -11.374  1.00  0.65           C  
ATOM   4717  O   ILE A 311       8.569  26.503 -11.214  1.00  0.65           O  
ATOM   4718  CB  ILE A 311      11.367  27.527  -9.706  1.00  0.65           C  
ATOM   4719  CG1 ILE A 311      12.124  27.218  -8.434  1.00  0.65           C  
ATOM   4720  CG2 ILE A 311      10.314  28.528  -9.455  1.00  0.65           C  
ATOM   4721  CD1 ILE A 311      13.016  28.327  -7.929  1.00  0.65           C  
ATOM   4722  H   ILE A 311      12.736  25.587 -10.712  1.00  0.65           H  
ATOM   4723  HA  ILE A 311      10.166  25.792  -9.462  1.00  0.65           H  
ATOM   4724  HB  ILE A 311      12.084  27.920 -10.431  1.00  0.65           H  
ATOM   4725 1HG1 ILE A 311      11.414  26.975  -7.672  1.00  0.65           H  
ATOM   4726 2HG1 ILE A 311      12.736  26.361  -8.615  1.00  0.65           H  
ATOM   4727 1HG2 ILE A 311      10.793  29.409  -9.078  1.00  0.65           H  
ATOM   4728 2HG2 ILE A 311       9.789  28.758 -10.382  1.00  0.65           H  
ATOM   4729 3HG2 ILE A 311       9.604  28.143  -8.718  1.00  0.65           H  
ATOM   4730 1HD1 ILE A 311      13.523  27.994  -7.022  1.00  0.65           H  
ATOM   4731 2HD1 ILE A 311      13.762  28.564  -8.685  1.00  0.65           H  
ATOM   4732 3HD1 ILE A 311      12.422  29.212  -7.709  1.00  0.65           H  
ATOM   4733  N   VAL A 312      10.333  26.863 -12.549  1.00  0.65           N  
ATOM   4734  CA  VAL A 312       9.466  27.176 -13.663  1.00  0.65           C  
ATOM   4735  C   VAL A 312       8.605  25.966 -14.050  1.00  0.65           C  
ATOM   4736  O   VAL A 312       7.393  26.116 -14.229  1.00  0.65           O  
ATOM   4737  CB  VAL A 312      10.293  27.664 -14.865  1.00  0.65           C  
ATOM   4738  CG1 VAL A 312       9.393  27.796 -16.082  1.00  0.65           C  
ATOM   4739  CG2 VAL A 312      10.939  29.029 -14.528  1.00  0.65           C  
ATOM   4740  H   VAL A 312      11.348  26.898 -12.650  1.00  0.65           H  
ATOM   4741  HA  VAL A 312       8.804  27.987 -13.364  1.00  0.65           H  
ATOM   4742  HB  VAL A 312      11.074  26.929 -15.090  1.00  0.65           H  
ATOM   4743 1HG1 VAL A 312       9.981  28.137 -16.933  1.00  0.65           H  
ATOM   4744 2HG1 VAL A 312       8.947  26.828 -16.312  1.00  0.65           H  
ATOM   4745 3HG1 VAL A 312       8.606  28.521 -15.874  1.00  0.65           H  
ATOM   4746 1HG2 VAL A 312      11.527  29.369 -15.377  1.00  0.65           H  
ATOM   4747 2HG2 VAL A 312      10.168  29.754 -14.314  1.00  0.65           H  
ATOM   4748 3HG2 VAL A 312      11.582  28.919 -13.662  1.00  0.65           H  
ATOM   4749  N   GLN A 313       9.201  24.765 -14.147  1.00  0.66           N  
ATOM   4750  CA  GLN A 313       8.420  23.577 -14.507  1.00  0.66           C  
ATOM   4751  C   GLN A 313       7.392  23.218 -13.442  1.00  0.66           C  
ATOM   4752  O   GLN A 313       6.274  22.795 -13.754  1.00  0.66           O  
ATOM   4753  CB  GLN A 313       9.315  22.356 -14.736  1.00  0.66           C  
ATOM   4754  CG  GLN A 313      10.180  22.418 -15.983  1.00  0.66           C  
ATOM   4755  CD  GLN A 313      11.007  21.147 -16.175  1.00  0.66           C  
ATOM   4756  OE1 GLN A 313      10.662  20.076 -15.648  1.00  0.66           O  
ATOM   4757  NE2 GLN A 313      12.092  21.249 -16.929  1.00  0.66           N  
ATOM   4758  H   GLN A 313      10.205  24.679 -13.985  1.00  0.66           H  
ATOM   4759  HA  GLN A 313       7.887  23.791 -15.431  1.00  0.66           H  
ATOM   4760 1HB  GLN A 313       9.986  22.247 -13.879  1.00  0.66           H  
ATOM   4761 2HB  GLN A 313       8.703  21.459 -14.787  1.00  0.66           H  
ATOM   4762 1HG  GLN A 313       9.542  22.550 -16.854  1.00  0.66           H  
ATOM   4763 2HG  GLN A 313      10.871  23.264 -15.895  1.00  0.66           H  
ATOM   4764 1HE2 GLN A 313      12.671  20.456 -17.088  1.00  0.66           H  
ATOM   4765 2HE2 GLN A 313      12.353  22.157 -17.335  1.00  0.66           H  
ATOM   4766  N   GLY A 314       7.767  23.385 -12.181  1.00  0.69           N  
ATOM   4767  CA  GLY A 314       6.895  23.086 -11.066  1.00  0.69           C  
ATOM   4768  C   GLY A 314       5.650  23.941 -11.154  1.00  0.69           C  
ATOM   4769  O   GLY A 314       4.528  23.440 -11.074  1.00  0.69           O  
ATOM   4770  H   GLY A 314       8.702  23.716 -11.966  1.00  0.69           H  
ATOM   4771 1HA  GLY A 314       6.629  22.030 -11.075  1.00  0.69           H  
ATOM   4772 2HA  GLY A 314       7.424  23.284 -10.144  1.00  0.69           H  
ATOM   4773  N   LEU A 315       5.841  25.246 -11.329  1.00  0.73           N  
ATOM   4774  CA  LEU A 315       4.714  26.152 -11.427  1.00  0.73           C  
ATOM   4775  C   LEU A 315       3.886  25.891 -12.690  1.00  0.73           C  
ATOM   4776  O   LEU A 315       2.656  25.855 -12.636  1.00  0.73           O  
ATOM   4777  CB  LEU A 315       5.238  27.589 -11.453  1.00  0.73           C  
ATOM   4778  CG  LEU A 315       5.922  28.044 -10.151  1.00  0.73           C  
ATOM   4779  CD1 LEU A 315       6.517  29.356 -10.345  1.00  0.73           C  
ATOM   4780  CD2 LEU A 315       4.951  28.078  -9.037  1.00  0.73           C  
ATOM   4781  H   LEU A 315       6.792  25.618 -11.386  1.00  0.73           H  
ATOM   4782  HA  LEU A 315       4.077  26.010 -10.555  1.00  0.73           H  
ATOM   4783 1HB  LEU A 315       5.971  27.671 -12.262  1.00  0.73           H  
ATOM   4784 2HB  LEU A 315       4.414  28.265 -11.662  1.00  0.73           H  
ATOM   4785  HG  LEU A 315       6.717  27.351  -9.904  1.00  0.73           H  
ATOM   4786 1HD1 LEU A 315       6.994  29.626  -9.440  1.00  0.73           H  
ATOM   4787 2HD1 LEU A 315       7.248  29.316 -11.153  1.00  0.73           H  
ATOM   4788 3HD1 LEU A 315       5.743  30.063 -10.576  1.00  0.73           H  
ATOM   4789 1HD2 LEU A 315       5.454  28.394  -8.125  1.00  0.73           H  
ATOM   4790 2HD2 LEU A 315       4.141  28.772  -9.265  1.00  0.73           H  
ATOM   4791 3HD2 LEU A 315       4.562  27.075  -8.910  1.00  0.73           H  
ATOM   4792  N   SER A 316       4.545  25.612 -13.823  1.00  0.78           N  
ATOM   4793  CA  SER A 316       3.806  25.424 -15.070  1.00  0.78           C  
ATOM   4794  C   SER A 316       3.062  24.108 -15.174  1.00  0.78           C  
ATOM   4795  O   SER A 316       2.110  23.998 -15.945  1.00  0.78           O  
ATOM   4796  CB  SER A 316       4.722  25.616 -16.262  1.00  0.78           C  
ATOM   4797  OG  SER A 316       5.129  26.959 -16.347  1.00  0.78           O  
ATOM   4798  H   SER A 316       5.564  25.609 -13.844  1.00  0.78           H  
ATOM   4799  HA  SER A 316       3.049  26.194 -15.114  1.00  0.78           H  
ATOM   4800 1HB  SER A 316       5.596  24.970 -16.159  1.00  0.78           H  
ATOM   4801 2HB  SER A 316       4.200  25.330 -17.171  1.00  0.78           H  
ATOM   4802  HG  SER A 316       4.297  27.471 -16.270  1.00  0.78           H  
ATOM   4803  N   GLY A 317       3.454  23.120 -14.389  1.00  0.83           N  
ATOM   4804  CA  GLY A 317       2.747  21.854 -14.378  1.00  0.83           C  
ATOM   4805  C   GLY A 317       1.632  21.856 -13.326  1.00  0.83           C  
ATOM   4806  O   GLY A 317       0.969  20.837 -13.110  1.00  0.83           O  
ATOM   4807  H   GLY A 317       4.286  23.227 -13.807  1.00  0.83           H  
ATOM   4808 1HA  GLY A 317       2.329  21.659 -15.364  1.00  0.83           H  
ATOM   4809 2HA  GLY A 317       3.454  21.053 -14.163  1.00  0.83           H  
ATOM   4810  N   PHE A 318       1.424  22.993 -12.653  1.00  0.89           N  
ATOM   4811  CA  PHE A 318       0.450  23.058 -11.582  1.00  0.89           C  
ATOM   4812  C   PHE A 318      -0.977  23.261 -12.080  1.00  0.89           C  
ATOM   4813  O   PHE A 318      -1.331  24.307 -12.628  1.00  0.89           O  
ATOM   4814  CB  PHE A 318       0.826  24.167 -10.618  1.00  0.89           C  
ATOM   4815  CG  PHE A 318       0.028  24.162  -9.391  1.00  0.89           C  
ATOM   4816  CD1 PHE A 318       0.290  23.218  -8.434  1.00  0.89           C  
ATOM   4817  CD2 PHE A 318      -0.934  25.101  -9.144  1.00  0.89           C  
ATOM   4818  CE1 PHE A 318      -0.396  23.202  -7.269  1.00  0.89           C  
ATOM   4819  CE2 PHE A 318      -1.611  25.088  -7.958  1.00  0.89           C  
ATOM   4820  CZ  PHE A 318      -1.355  24.149  -7.030  1.00  0.89           C  
ATOM   4821  H   PHE A 318       1.966  23.833 -12.854  1.00  0.89           H  
ATOM   4822  HA  PHE A 318       0.488  22.114 -11.038  1.00  0.89           H  
ATOM   4823 1HB  PHE A 318       1.882  24.078 -10.349  1.00  0.89           H  
ATOM   4824 2HB  PHE A 318       0.697  25.132 -11.107  1.00  0.89           H  
ATOM   4825  HD1 PHE A 318       1.065  22.473  -8.622  1.00  0.89           H  
ATOM   4826  HD2 PHE A 318      -1.140  25.867  -9.892  1.00  0.89           H  
ATOM   4827  HE1 PHE A 318      -0.166  22.440  -6.538  1.00  0.89           H  
ATOM   4828  HE2 PHE A 318      -2.355  25.827  -7.757  1.00  0.89           H  
ATOM   4829  HZ  PHE A 318      -1.906  24.161  -6.107  1.00  0.89           H  
ATOM   4830  N   GLN A 319      -1.804  22.242 -11.883  1.00  0.94           N  
ATOM   4831  CA  GLN A 319      -3.187  22.269 -12.347  1.00  0.94           C  
ATOM   4832  C   GLN A 319      -4.185  22.835 -11.327  1.00  0.94           C  
ATOM   4833  O   GLN A 319      -5.366  22.977 -11.645  1.00  0.94           O  
ATOM   4834  CB  GLN A 319      -3.616  20.869 -12.782  1.00  0.94           C  
ATOM   4835  CG  GLN A 319      -2.895  20.345 -14.004  1.00  0.94           C  
ATOM   4836  CD  GLN A 319      -3.290  18.922 -14.336  1.00  0.94           C  
ATOM   4837  OE1 GLN A 319      -4.478  18.537 -14.350  1.00  0.94           O  
ATOM   4838  NE2 GLN A 319      -2.282  18.101 -14.600  1.00  0.94           N  
ATOM   4839  H   GLN A 319      -1.452  21.410 -11.428  1.00  0.94           H  
ATOM   4840  HA  GLN A 319      -3.227  22.909 -13.226  1.00  0.94           H  
ATOM   4841 1HB  GLN A 319      -3.406  20.172 -11.979  1.00  0.94           H  
ATOM   4842 2HB  GLN A 319      -4.689  20.851 -12.966  1.00  0.94           H  
ATOM   4843 1HG  GLN A 319      -3.141  20.977 -14.855  1.00  0.94           H  
ATOM   4844 2HG  GLN A 319      -1.817  20.370 -13.815  1.00  0.94           H  
ATOM   4845 1HE2 GLN A 319      -2.460  17.142 -14.819  1.00  0.94           H  
ATOM   4846 2HE2 GLN A 319      -1.337  18.439 -14.576  1.00  0.94           H  
ATOM   4847  N   GLY A 320      -3.732  23.145 -10.114  1.00  0.98           N  
ATOM   4848  CA  GLY A 320      -4.626  23.682  -9.081  1.00  0.98           C  
ATOM   4849  C   GLY A 320      -5.134  22.688  -8.043  1.00  0.98           C  
ATOM   4850  O   GLY A 320      -4.754  21.512  -8.005  1.00  0.98           O  
ATOM   4851  H   GLY A 320      -2.751  23.019  -9.909  1.00  0.98           H  
ATOM   4852 1HA  GLY A 320      -4.126  24.479  -8.557  1.00  0.98           H  
ATOM   4853 2HA  GLY A 320      -5.483  24.145  -9.568  1.00  0.98           H  
ATOM   4854  N   VAL A 321      -5.951  23.208  -7.132  1.00  0.99           N  
ATOM   4855  CA  VAL A 321      -6.489  22.402  -6.053  1.00  0.99           C  
ATOM   4856  C   VAL A 321      -8.004  22.441  -6.049  1.00  0.99           C  
ATOM   4857  O   VAL A 321      -8.610  23.518  -6.073  1.00  0.99           O  
ATOM   4858  CB  VAL A 321      -5.984  22.898  -4.688  1.00  0.99           C  
ATOM   4859  CG1 VAL A 321      -6.583  22.031  -3.575  1.00  0.99           C  
ATOM   4860  CG2 VAL A 321      -4.471  22.856  -4.662  1.00  0.99           C  
ATOM   4861  H   VAL A 321      -6.218  24.179  -7.207  1.00  0.99           H  
ATOM   4862  HA  VAL A 321      -6.174  21.371  -6.190  1.00  0.99           H  
ATOM   4863  HB  VAL A 321      -6.321  23.922  -4.524  1.00  0.99           H  
ATOM   4864 1HG1 VAL A 321      -6.247  22.347  -2.630  1.00  0.99           H  
ATOM   4865 2HG1 VAL A 321      -7.670  22.082  -3.600  1.00  0.99           H  
ATOM   4866 3HG1 VAL A 321      -6.278  21.036  -3.708  1.00  0.99           H  
ATOM   4867 1HG2 VAL A 321      -4.124  23.212  -3.705  1.00  0.99           H  
ATOM   4868 2HG2 VAL A 321      -4.130  21.839  -4.818  1.00  0.99           H  
ATOM   4869 3HG2 VAL A 321      -4.073  23.494  -5.442  1.00  0.99           H  
ATOM   4870  N   GLY A 322      -8.601  21.267  -6.050  1.00  0.99           N  
ATOM   4871  CA  GLY A 322     -10.031  21.114  -5.960  1.00  0.99           C  
ATOM   4872  C   GLY A 322     -10.787  21.855  -7.027  1.00  0.99           C  
ATOM   4873  O   GLY A 322     -10.589  21.688  -8.226  1.00  0.99           O  
ATOM   4874  H   GLY A 322      -8.038  20.424  -6.009  1.00  0.99           H  
ATOM   4875 1HA  GLY A 322     -10.270  20.050  -6.018  1.00  0.99           H  
ATOM   4876 2HA  GLY A 322     -10.357  21.450  -4.978  1.00  0.99           H  
ATOM   4877  N   ARG A 323     -11.664  22.698  -6.531  1.00  0.98           N  
ATOM   4878  CA  ARG A 323     -12.564  23.526  -7.295  1.00  0.98           C  
ATOM   4879  C   ARG A 323     -11.986  24.902  -7.637  1.00  0.98           C  
ATOM   4880  O   ARG A 323     -12.673  25.707  -8.252  1.00  0.98           O  
ATOM   4881  CB  ARG A 323     -13.812  23.725  -6.462  1.00  0.98           C  
ATOM   4882  CG  ARG A 323     -14.656  22.500  -6.188  1.00  0.98           C  
ATOM   4883  CD  ARG A 323     -15.604  22.802  -5.077  1.00  0.98           C  
ATOM   4884  NE  ARG A 323     -16.519  23.865  -5.431  1.00  0.98           N  
ATOM   4885  CZ  ARG A 323     -17.166  24.657  -4.549  1.00  0.98           C  
ATOM   4886  NH1 ARG A 323     -16.968  24.488  -3.251  1.00  0.98           N  
ATOM   4887  NH2 ARG A 323     -17.984  25.605  -4.988  1.00  0.98           N  
ATOM   4888  H   ARG A 323     -11.718  22.762  -5.526  1.00  0.98           H  
ATOM   4889  HA  ARG A 323     -12.814  23.007  -8.219  1.00  0.98           H  
ATOM   4890 1HB  ARG A 323     -13.537  24.084  -5.505  1.00  0.98           H  
ATOM   4891 2HB  ARG A 323     -14.454  24.478  -6.930  1.00  0.98           H  
ATOM   4892 1HG  ARG A 323     -15.236  22.248  -7.078  1.00  0.98           H  
ATOM   4893 2HG  ARG A 323     -14.026  21.658  -5.905  1.00  0.98           H  
ATOM   4894 1HD  ARG A 323     -16.188  21.913  -4.850  1.00  0.98           H  
ATOM   4895 2HD  ARG A 323     -15.047  23.111  -4.194  1.00  0.98           H  
ATOM   4896  HE  ARG A 323     -16.689  24.023  -6.434  1.00  0.98           H  
ATOM   4897 1HH1 ARG A 323     -16.340  23.769  -2.928  1.00  0.98           H  
ATOM   4898 2HH1 ARG A 323     -17.451  25.072  -2.581  1.00  0.98           H  
ATOM   4899 1HH2 ARG A 323     -18.134  25.721  -6.011  1.00  0.98           H  
ATOM   4900 2HH2 ARG A 323     -18.447  26.240  -4.321  1.00  0.98           H  
ATOM   4901  N   ARG A 324     -10.744  25.197  -7.231  1.00  0.97           N  
ATOM   4902  CA  ARG A 324     -10.194  26.544  -7.457  1.00  0.97           C  
ATOM   4903  C   ARG A 324     -10.065  26.854  -8.949  1.00  0.97           C  
ATOM   4904  O   ARG A 324      -9.315  26.196  -9.676  1.00  0.97           O  
ATOM   4905  CB  ARG A 324      -8.835  26.680  -6.802  1.00  0.97           C  
ATOM   4906  CG  ARG A 324      -8.194  28.025  -6.926  1.00  0.97           C  
ATOM   4907  CD  ARG A 324      -8.834  29.092  -6.100  1.00  0.97           C  
ATOM   4908  NE  ARG A 324      -7.995  30.266  -6.123  1.00  0.97           N  
ATOM   4909  CZ  ARG A 324      -8.092  31.251  -7.033  1.00  0.97           C  
ATOM   4910  NH1 ARG A 324      -9.045  31.237  -7.936  1.00  0.97           N  
ATOM   4911  NH2 ARG A 324      -7.215  32.239  -7.022  1.00  0.97           N  
ATOM   4912  H   ARG A 324     -10.167  24.497  -6.762  1.00  0.97           H  
ATOM   4913  HA  ARG A 324     -10.870  27.277  -7.010  1.00  0.97           H  
ATOM   4914 1HB  ARG A 324      -8.892  26.448  -5.754  1.00  0.97           H  
ATOM   4915 2HB  ARG A 324      -8.156  25.956  -7.246  1.00  0.97           H  
ATOM   4916 1HG  ARG A 324      -7.172  27.944  -6.580  1.00  0.97           H  
ATOM   4917 2HG  ARG A 324      -8.210  28.348  -7.967  1.00  0.97           H  
ATOM   4918 1HD  ARG A 324      -9.805  29.353  -6.495  1.00  0.97           H  
ATOM   4919 2HD  ARG A 324      -8.934  28.759  -5.070  1.00  0.97           H  
ATOM   4920  HE  ARG A 324      -7.254  30.332  -5.442  1.00  0.97           H  
ATOM   4921 1HH1 ARG A 324      -9.778  30.507  -7.909  1.00  0.97           H  
ATOM   4922 2HH1 ARG A 324      -9.071  31.966  -8.630  1.00  0.97           H  
ATOM   4923 1HH2 ARG A 324      -6.494  32.260  -6.319  1.00  0.97           H  
ATOM   4924 2HH2 ARG A 324      -7.289  32.985  -7.690  1.00  0.97           H  
ATOM   4925  N   PHE A 325     -10.829  27.853  -9.397  1.00  0.95           N  
ATOM   4926  CA  PHE A 325     -10.984  28.231 -10.801  1.00  0.95           C  
ATOM   4927  C   PHE A 325     -11.068  26.989 -11.682  1.00  0.95           C  
ATOM   4928  O   PHE A 325     -10.401  26.900 -12.719  1.00  0.95           O  
ATOM   4929  CB  PHE A 325      -9.830  29.092 -11.306  1.00  0.95           C  
ATOM   4930  CG  PHE A 325     -10.254  29.987 -12.433  1.00  0.95           C  
ATOM   4931  CD1 PHE A 325     -10.817  31.225 -12.161  1.00  0.95           C  
ATOM   4932  CD2 PHE A 325     -10.150  29.584 -13.753  1.00  0.95           C  
ATOM   4933  CE1 PHE A 325     -11.231  32.050 -13.179  1.00  0.95           C  
ATOM   4934  CE2 PHE A 325     -10.578  30.406 -14.771  1.00  0.95           C  
ATOM   4935  CZ  PHE A 325     -11.112  31.638 -14.489  1.00  0.95           C  
ATOM   4936  H   PHE A 325     -11.365  28.392  -8.719  1.00  0.95           H  
ATOM   4937  HA  PHE A 325     -11.917  28.787 -10.905  1.00  0.95           H  
ATOM   4938 1HB  PHE A 325      -9.443  29.709 -10.497  1.00  0.95           H  
ATOM   4939 2HB  PHE A 325      -9.020  28.451 -11.654  1.00  0.95           H  
ATOM   4940  HD1 PHE A 325     -10.911  31.542 -11.124  1.00  0.95           H  
ATOM   4941  HD2 PHE A 325      -9.728  28.607 -13.983  1.00  0.95           H  
ATOM   4942  HE1 PHE A 325     -11.652  33.025 -12.945  1.00  0.95           H  
ATOM   4943  HE2 PHE A 325     -10.489  30.084 -15.788  1.00  0.95           H  
ATOM   4944  HZ  PHE A 325     -11.435  32.281 -15.298  1.00  0.95           H  
ATOM   4945  N   GLN A 326     -11.881  26.019 -11.282  1.00  0.94           N  
ATOM   4946  CA  GLN A 326     -11.950  24.797 -12.049  1.00  0.94           C  
ATOM   4947  C   GLN A 326     -12.917  24.892 -13.198  1.00  0.94           C  
ATOM   4948  O   GLN A 326     -14.086  25.241 -13.029  1.00  0.94           O  
ATOM   4949  CB  GLN A 326     -12.317  23.608 -11.174  1.00  0.94           C  
ATOM   4950  CG  GLN A 326     -12.460  22.289 -11.940  1.00  0.94           C  
ATOM   4951  CD  GLN A 326     -11.150  21.762 -12.470  1.00  0.94           C  
ATOM   4952  OE1 GLN A 326     -10.183  21.581 -11.721  1.00  0.94           O  
ATOM   4953  NE2 GLN A 326     -11.102  21.486 -13.768  1.00  0.94           N  
ATOM   4954  H   GLN A 326     -12.431  26.140 -10.421  1.00  0.94           H  
ATOM   4955  HA  GLN A 326     -10.961  24.605 -12.464  1.00  0.94           H  
ATOM   4956 1HB  GLN A 326     -11.534  23.466 -10.425  1.00  0.94           H  
ATOM   4957 2HB  GLN A 326     -13.236  23.822 -10.635  1.00  0.94           H  
ATOM   4958 1HG  GLN A 326     -12.881  21.545 -11.296  1.00  0.94           H  
ATOM   4959 2HG  GLN A 326     -13.120  22.436 -12.790  1.00  0.94           H  
ATOM   4960 1HE2 GLN A 326     -10.270  21.107 -14.161  1.00  0.94           H  
ATOM   4961 2HE2 GLN A 326     -11.922  21.638 -14.367  1.00  0.94           H  
ATOM   4962  N   VAL A 327     -12.437  24.580 -14.388  1.00  0.94           N  
ATOM   4963  CA  VAL A 327     -13.314  24.578 -15.536  1.00  0.94           C  
ATOM   4964  C   VAL A 327     -13.977  23.212 -15.642  1.00  0.94           C  
ATOM   4965  O   VAL A 327     -13.331  22.172 -15.508  1.00  0.94           O  
ATOM   4966  CB  VAL A 327     -12.553  24.960 -16.814  1.00  0.94           C  
ATOM   4967  CG1 VAL A 327     -13.474  24.864 -18.030  1.00  0.94           C  
ATOM   4968  CG2 VAL A 327     -12.050  26.384 -16.657  1.00  0.94           C  
ATOM   4969  H   VAL A 327     -11.464  24.331 -14.487  1.00  0.94           H  
ATOM   4970  HA  VAL A 327     -14.088  25.325 -15.392  1.00  0.94           H  
ATOM   4971  HB  VAL A 327     -11.716  24.281 -16.961  1.00  0.94           H  
ATOM   4972 1HG1 VAL A 327     -12.927  25.151 -18.928  1.00  0.94           H  
ATOM   4973 2HG1 VAL A 327     -13.835  23.845 -18.138  1.00  0.94           H  
ATOM   4974 3HG1 VAL A 327     -14.320  25.537 -17.891  1.00  0.94           H  
ATOM   4975 1HG2 VAL A 327     -11.516  26.648 -17.549  1.00  0.94           H  
ATOM   4976 2HG2 VAL A 327     -12.893  27.059 -16.521  1.00  0.94           H  
ATOM   4977 3HG2 VAL A 327     -11.387  26.455 -15.794  1.00  0.94           H  
ATOM   4978  N   TYR A 328     -15.293  23.221 -15.763  1.00  0.95           N  
ATOM   4979  CA  TYR A 328     -16.076  21.998 -15.881  1.00  0.95           C  
ATOM   4980  C   TYR A 328     -16.369  21.661 -17.308  1.00  0.95           C  
ATOM   4981  O   TYR A 328     -16.492  20.486 -17.649  1.00  0.95           O  
ATOM   4982  CB  TYR A 328     -17.325  22.090 -15.050  1.00  0.95           C  
ATOM   4983  CG  TYR A 328     -17.018  21.908 -13.633  1.00  0.95           C  
ATOM   4984  CD1 TYR A 328     -16.263  22.823 -13.023  1.00  0.95           C  
ATOM   4985  CD2 TYR A 328     -17.501  20.807 -12.925  1.00  0.95           C  
ATOM   4986  CE1 TYR A 328     -15.956  22.690 -11.730  1.00  0.95           C  
ATOM   4987  CE2 TYR A 328     -17.205  20.689 -11.572  1.00  0.95           C  
ATOM   4988  CZ  TYR A 328     -16.428  21.659 -10.977  1.00  0.95           C  
ATOM   4989  OH  TYR A 328     -16.126  21.616  -9.626  1.00  0.95           O  
ATOM   4990  H   TYR A 328     -15.762  24.118 -15.831  1.00  0.95           H  
ATOM   4991  HA  TYR A 328     -15.481  21.175 -15.478  1.00  0.95           H  
ATOM   4992 1HB  TYR A 328     -17.770  23.064 -15.179  1.00  0.95           H  
ATOM   4993 2HB  TYR A 328     -18.039  21.363 -15.352  1.00  0.95           H  
ATOM   4994  HD1 TYR A 328     -15.884  23.669 -13.585  1.00  0.95           H  
ATOM   4995  HD2 TYR A 328     -18.122  20.056 -13.423  1.00  0.95           H  
ATOM   4996  HE1 TYR A 328     -15.333  23.409 -11.294  1.00  0.95           H  
ATOM   4997  HE2 TYR A 328     -17.590  19.849 -10.991  1.00  0.95           H  
ATOM   4998  HH  TYR A 328     -16.180  22.543  -9.249  1.00  0.95           H  
ATOM   4999  N   GLY A 329     -16.481  22.680 -18.156  1.00  0.98           N  
ATOM   5000  CA  GLY A 329     -16.730  22.351 -19.543  1.00  0.98           C  
ATOM   5001  C   GLY A 329     -17.045  23.484 -20.501  1.00  0.98           C  
ATOM   5002  O   GLY A 329     -17.255  24.643 -20.123  1.00  0.98           O  
ATOM   5003  H   GLY A 329     -16.402  23.640 -17.817  1.00  0.98           H  
ATOM   5004 1HA  GLY A 329     -15.846  21.838 -19.918  1.00  0.98           H  
ATOM   5005 2HA  GLY A 329     -17.542  21.625 -19.591  1.00  0.98           H  
ATOM   5006  N   GLU A 330     -17.073  23.102 -21.774  1.00  1.02           N  
ATOM   5007  CA  GLU A 330     -17.384  23.982 -22.898  1.00  1.02           C  
ATOM   5008  C   GLU A 330     -18.705  23.516 -23.482  1.00  1.02           C  
ATOM   5009  O   GLU A 330     -18.809  22.440 -24.090  1.00  1.02           O  
ATOM   5010  CB  GLU A 330     -16.252  24.021 -23.914  1.00  1.02           C  
ATOM   5011  CG  GLU A 330     -14.962  24.645 -23.352  1.00  1.02           C  
ATOM   5012  CD  GLU A 330     -13.821  24.720 -24.348  1.00  1.02           C  
ATOM   5013  OE1 GLU A 330     -13.991  24.289 -25.464  1.00  1.02           O  
ATOM   5014  OE2 GLU A 330     -12.781  25.219 -23.982  1.00  1.02           O  
ATOM   5015  H   GLU A 330     -16.877  22.118 -21.954  1.00  1.02           H  
ATOM   5016  HA  GLU A 330     -17.510  24.987 -22.522  1.00  1.02           H  
ATOM   5017 1HB  GLU A 330     -16.030  23.012 -24.255  1.00  1.02           H  
ATOM   5018 2HB  GLU A 330     -16.566  24.603 -24.783  1.00  1.02           H  
ATOM   5019 1HG  GLU A 330     -15.191  25.654 -22.999  1.00  1.02           H  
ATOM   5020 2HG  GLU A 330     -14.642  24.059 -22.490  1.00  1.02           H  
ATOM   5021  N   LEU A 331     -19.735  24.292 -23.185  1.00  1.08           N  
ATOM   5022  CA  LEU A 331     -21.106  23.874 -23.377  1.00  1.08           C  
ATOM   5023  C   LEU A 331     -21.629  24.459 -24.685  1.00  1.08           C  
ATOM   5024  O   LEU A 331     -21.443  25.646 -24.899  1.00  1.08           O  
ATOM   5025  CB  LEU A 331     -21.930  24.446 -22.224  1.00  1.08           C  
ATOM   5026  CG  LEU A 331     -21.260  24.443 -20.815  1.00  1.08           C  
ATOM   5027  CD1 LEU A 331     -22.212  25.009 -19.779  1.00  1.08           C  
ATOM   5028  CD2 LEU A 331     -20.832  23.120 -20.456  1.00  1.08           C  
ATOM   5029  H   LEU A 331     -19.531  25.198 -22.775  1.00  1.08           H  
ATOM   5030  HA  LEU A 331     -21.145  22.801 -23.369  1.00  1.08           H  
ATOM   5031 1HB  LEU A 331     -22.263  25.413 -22.462  1.00  1.08           H  
ATOM   5032 2HB  LEU A 331     -22.774  23.826 -22.144  1.00  1.08           H  
ATOM   5033  HG  LEU A 331     -20.379  25.097 -20.843  1.00  1.08           H  
ATOM   5034 1HD1 LEU A 331     -21.745  25.018 -18.836  1.00  1.08           H  
ATOM   5035 2HD1 LEU A 331     -22.503  26.025 -20.053  1.00  1.08           H  
ATOM   5036 3HD1 LEU A 331     -23.070  24.397 -19.709  1.00  1.08           H  
ATOM   5037 1HD2 LEU A 331     -20.347  23.175 -19.488  1.00  1.08           H  
ATOM   5038 2HD2 LEU A 331     -21.686  22.448 -20.416  1.00  1.08           H  
ATOM   5039 3HD2 LEU A 331     -20.135  22.780 -21.177  1.00  1.08           H  
ATOM   5040  N   PRO A 332     -22.264  23.688 -25.583  1.00  1.16           N  
ATOM   5041  CA  PRO A 332     -22.772  24.148 -26.868  1.00  1.16           C  
ATOM   5042  C   PRO A 332     -23.517  25.482 -26.865  1.00  1.16           C  
ATOM   5043  O   PRO A 332     -22.984  26.454 -27.358  1.00  1.16           O  
ATOM   5044  CB  PRO A 332     -23.695  22.989 -27.252  1.00  1.16           C  
ATOM   5045  CG  PRO A 332     -23.032  21.783 -26.639  1.00  1.16           C  
ATOM   5046  CD  PRO A 332     -22.479  22.261 -25.335  1.00  1.16           C  
ATOM   5047  HA  PRO A 332     -21.926  24.200 -27.572  1.00  1.16           H  
ATOM   5048 1HB  PRO A 332     -24.709  23.155 -26.861  1.00  1.16           H  
ATOM   5049 2HB  PRO A 332     -23.780  22.930 -28.345  1.00  1.16           H  
ATOM   5050 1HG  PRO A 332     -23.767  20.967 -26.505  1.00  1.16           H  
ATOM   5051 2HG  PRO A 332     -22.247  21.397 -27.308  1.00  1.16           H  
ATOM   5052 1HD  PRO A 332     -23.175  22.097 -24.541  1.00  1.16           H  
ATOM   5053 2HD  PRO A 332     -21.535  21.748 -25.184  1.00  1.16           H  
ATOM   5054  N   VAL A 333     -24.699  25.574 -26.244  1.00  1.22           N  
ATOM   5055  CA  VAL A 333     -25.464  26.828 -26.259  1.00  1.22           C  
ATOM   5056  C   VAL A 333     -25.677  27.477 -27.642  1.00  1.22           C  
ATOM   5057  O   VAL A 333     -24.740  27.902 -28.323  1.00  1.22           O  
ATOM   5058  CB  VAL A 333     -24.808  27.854 -25.366  1.00  1.22           C  
ATOM   5059  CG1 VAL A 333     -25.523  29.111 -25.473  1.00  1.22           C  
ATOM   5060  CG2 VAL A 333     -24.820  27.375 -23.988  1.00  1.22           C  
ATOM   5061  H   VAL A 333     -25.131  24.777 -25.777  1.00  1.22           H  
ATOM   5062  HA  VAL A 333     -26.439  26.609 -25.844  1.00  1.22           H  
ATOM   5063  HB  VAL A 333     -23.791  28.028 -25.691  1.00  1.22           H  
ATOM   5064 1HG1 VAL A 333     -25.026  29.802 -24.844  1.00  1.22           H  
ATOM   5065 2HG1 VAL A 333     -25.502  29.463 -26.495  1.00  1.22           H  
ATOM   5066 3HG1 VAL A 333     -26.556  28.990 -25.150  1.00  1.22           H  
ATOM   5067 1HG2 VAL A 333     -24.370  28.119 -23.358  1.00  1.22           H  
ATOM   5068 2HG2 VAL A 333     -25.835  27.225 -23.682  1.00  1.22           H  
ATOM   5069 3HG2 VAL A 333     -24.268  26.441 -23.926  1.00  1.22           H  
ATOM   5070  N   ASP A 334     -26.932  27.643 -28.028  1.00  1.25           N  
ATOM   5071  CA  ASP A 334     -27.218  28.236 -29.328  1.00  1.25           C  
ATOM   5072  C   ASP A 334     -26.433  27.439 -30.382  1.00  1.25           C  
ATOM   5073  O   ASP A 334     -26.557  26.215 -30.437  1.00  1.25           O  
ATOM   5074  CB  ASP A 334     -26.796  29.727 -29.370  1.00  1.25           C  
ATOM   5075  CG  ASP A 334     -27.499  30.636 -28.364  1.00  1.25           C  
ATOM   5076  OD1 ASP A 334     -28.669  30.467 -28.138  1.00  1.25           O  
ATOM   5077  OD2 ASP A 334     -26.829  31.502 -27.788  1.00  1.25           O  
ATOM   5078  H   ASP A 334     -27.685  27.315 -27.441  1.00  1.25           H  
ATOM   5079  HA  ASP A 334     -28.285  28.150 -29.540  1.00  1.25           H  
ATOM   5080 1HB  ASP A 334     -25.737  29.834 -29.237  1.00  1.25           H  
ATOM   5081 2HB  ASP A 334     -27.032  30.124 -30.356  1.00  1.25           H  
ATOM   5082  N   GLY A 335     -25.637  28.121 -31.215  1.00  1.23           N  
ATOM   5083  CA  GLY A 335     -24.852  27.465 -32.257  1.00  1.23           C  
ATOM   5084  C   GLY A 335     -23.333  27.528 -32.031  1.00  1.23           C  
ATOM   5085  O   GLY A 335     -22.568  27.372 -32.984  1.00  1.23           O  
ATOM   5086  H   GLY A 335     -25.565  29.120 -31.125  1.00  1.23           H  
ATOM   5087 1HA  GLY A 335     -25.157  26.422 -32.328  1.00  1.23           H  
ATOM   5088 2HA  GLY A 335     -25.089  27.922 -33.216  1.00  1.23           H  
ATOM   5089  N   GLY A 336     -22.890  27.825 -30.810  1.00  1.16           N  
ATOM   5090  CA  GLY A 336     -21.453  27.967 -30.547  1.00  1.16           C  
ATOM   5091  C   GLY A 336     -21.000  27.173 -29.334  1.00  1.16           C  
ATOM   5092  O   GLY A 336     -21.200  25.959 -29.277  1.00  1.16           O  
ATOM   5093  H   GLY A 336     -23.554  27.917 -30.033  1.00  1.16           H  
ATOM   5094 1HA  GLY A 336     -20.894  27.631 -31.418  1.00  1.16           H  
ATOM   5095 2HA  GLY A 336     -21.207  29.013 -30.412  1.00  1.16           H  
ATOM   5096  N   ASN A 337     -20.273  27.860 -28.435  1.00  1.07           N  
ATOM   5097  CA  ASN A 337     -19.809  27.309 -27.154  1.00  1.07           C  
ATOM   5098  C   ASN A 337     -19.709  28.384 -26.059  1.00  1.07           C  
ATOM   5099  O   ASN A 337     -19.343  29.530 -26.356  1.00  1.07           O  
ATOM   5100  CB  ASN A 337     -18.472  26.589 -27.259  1.00  1.07           C  
ATOM   5101  CG  ASN A 337     -18.514  25.281 -28.030  1.00  1.07           C  
ATOM   5102  OD1 ASN A 337     -18.929  24.241 -27.499  1.00  1.07           O  
ATOM   5103  ND2 ASN A 337     -18.077  25.315 -29.268  1.00  1.07           N  
ATOM   5104  H   ASN A 337     -20.106  28.835 -28.616  1.00  1.07           H  
ATOM   5105  HA  ASN A 337     -20.543  26.584 -26.828  1.00  1.07           H  
ATOM   5106 1HB  ASN A 337     -17.743  27.247 -27.728  1.00  1.07           H  
ATOM   5107 2HB  ASN A 337     -18.113  26.377 -26.248  1.00  1.07           H  
ATOM   5108 1HD2 ASN A 337     -18.079  24.482 -29.821  1.00  1.07           H  
ATOM   5109 2HD2 ASN A 337     -17.744  26.172 -29.658  1.00  1.07           H  
ATOM   5110  N   VAL A 338     -19.973  27.994 -24.804  1.00  0.98           N  
ATOM   5111  CA  VAL A 338     -19.765  28.853 -23.621  1.00  0.98           C  
ATOM   5112  C   VAL A 338     -18.917  28.103 -22.608  1.00  0.98           C  
ATOM   5113  O   VAL A 338     -18.839  26.880 -22.654  1.00  0.98           O  
ATOM   5114  CB  VAL A 338     -21.079  29.227 -22.925  1.00  0.98           C  
ATOM   5115  CG1 VAL A 338     -21.933  29.942 -23.863  1.00  0.98           C  
ATOM   5116  CG2 VAL A 338     -21.716  28.034 -22.425  1.00  0.98           C  
ATOM   5117  H   VAL A 338     -20.343  27.055 -24.677  1.00  0.98           H  
ATOM   5118  HA  VAL A 338     -19.244  29.765 -23.919  1.00  0.98           H  
ATOM   5119  HB  VAL A 338     -20.873  29.884 -22.095  1.00  0.98           H  
ATOM   5120 1HG1 VAL A 338     -22.853  30.235 -23.399  1.00  0.98           H  
ATOM   5121 2HG1 VAL A 338     -21.392  30.813 -24.187  1.00  0.98           H  
ATOM   5122 3HG1 VAL A 338     -22.150  29.310 -24.707  1.00  0.98           H  
ATOM   5123 1HG2 VAL A 338     -22.631  28.286 -21.926  1.00  0.98           H  
ATOM   5124 2HG2 VAL A 338     -21.920  27.404 -23.268  1.00  0.98           H  
ATOM   5125 3HG2 VAL A 338     -21.047  27.534 -21.727  1.00  0.98           H  
ATOM   5126  N   MET A 339     -18.303  28.815 -21.671  1.00  0.90           N  
ATOM   5127  CA  MET A 339     -17.501  28.118 -20.655  1.00  0.90           C  
ATOM   5128  C   MET A 339     -18.141  28.103 -19.280  1.00  0.90           C  
ATOM   5129  O   MET A 339     -18.700  29.107 -18.846  1.00  0.90           O  
ATOM   5130  CB  MET A 339     -16.101  28.720 -20.526  1.00  0.90           C  
ATOM   5131  CG  MET A 339     -15.216  27.994 -19.510  1.00  0.90           C  
ATOM   5132  SD  MET A 339     -13.582  28.666 -19.382  1.00  0.90           S  
ATOM   5133  CE  MET A 339     -13.874  30.141 -18.411  1.00  0.90           C  
ATOM   5134  H   MET A 339     -18.419  29.832 -21.672  1.00  0.90           H  
ATOM   5135  HA  MET A 339     -17.386  27.079 -20.962  1.00  0.90           H  
ATOM   5136 1HB  MET A 339     -15.601  28.700 -21.491  1.00  0.90           H  
ATOM   5137 2HB  MET A 339     -16.178  29.745 -20.212  1.00  0.90           H  
ATOM   5138 1HG  MET A 339     -15.663  28.059 -18.523  1.00  0.90           H  
ATOM   5139 2HG  MET A 339     -15.143  26.937 -19.785  1.00  0.90           H  
ATOM   5140 1HE  MET A 339     -12.935  30.664 -18.246  1.00  0.90           H  
ATOM   5141 2HE  MET A 339     -14.557  30.785 -18.947  1.00  0.90           H  
ATOM   5142 3HE  MET A 339     -14.308  29.869 -17.455  1.00  0.90           H  
ATOM   5143  N   LEU A 340     -18.050  26.957 -18.608  1.00  0.86           N  
ATOM   5144  CA  LEU A 340     -18.482  26.799 -17.222  1.00  0.86           C  
ATOM   5145  C   LEU A 340     -17.310  26.601 -16.273  1.00  0.86           C  
ATOM   5146  O   LEU A 340     -16.534  25.641 -16.421  1.00  0.86           O  
ATOM   5147  CB  LEU A 340     -19.436  25.620 -17.108  1.00  0.86           C  
ATOM   5148  CG  LEU A 340     -19.890  25.192 -15.692  1.00  0.86           C  
ATOM   5149  CD1 LEU A 340     -20.700  26.289 -15.032  1.00  0.86           C  
ATOM   5150  CD2 LEU A 340     -20.710  23.897 -15.833  1.00  0.86           C  
ATOM   5151  H   LEU A 340     -17.640  26.152 -19.085  1.00  0.86           H  
ATOM   5152  HA  LEU A 340     -19.012  27.702 -16.923  1.00  0.86           H  
ATOM   5153 1HB  LEU A 340     -20.316  25.924 -17.614  1.00  0.86           H  
ATOM   5154 2HB  LEU A 340     -19.010  24.754 -17.624  1.00  0.86           H  
ATOM   5155  HG  LEU A 340     -19.019  25.014 -15.066  1.00  0.86           H  
ATOM   5156 1HD1 LEU A 340     -21.010  25.966 -14.038  1.00  0.86           H  
ATOM   5157 2HD1 LEU A 340     -20.103  27.200 -14.945  1.00  0.86           H  
ATOM   5158 3HD1 LEU A 340     -21.561  26.480 -15.630  1.00  0.86           H  
ATOM   5159 1HD2 LEU A 340     -21.030  23.559 -14.865  1.00  0.86           H  
ATOM   5160 2HD2 LEU A 340     -21.585  24.077 -16.457  1.00  0.86           H  
ATOM   5161 3HD2 LEU A 340     -20.093  23.135 -16.290  1.00  0.86           H  
ATOM   5162  N   VAL A 341     -17.209  27.514 -15.299  1.00  0.84           N  
ATOM   5163  CA  VAL A 341     -16.155  27.517 -14.287  1.00  0.84           C  
ATOM   5164  C   VAL A 341     -16.722  27.656 -12.861  1.00  0.84           C  
ATOM   5165  O   VAL A 341     -17.668  28.402 -12.625  1.00  0.84           O  
ATOM   5166  CB  VAL A 341     -15.124  28.641 -14.630  1.00  0.84           C  
ATOM   5167  CG1 VAL A 341     -15.794  29.983 -14.710  1.00  0.84           C  
ATOM   5168  CG2 VAL A 341     -14.003  28.688 -13.578  1.00  0.84           C  
ATOM   5169  H   VAL A 341     -17.904  28.264 -15.280  1.00  0.84           H  
ATOM   5170  HA  VAL A 341     -15.640  26.566 -14.342  1.00  0.84           H  
ATOM   5171  HB  VAL A 341     -14.694  28.426 -15.603  1.00  0.84           H  
ATOM   5172 1HG1 VAL A 341     -15.063  30.751 -14.968  1.00  0.84           H  
ATOM   5173 2HG1 VAL A 341     -16.576  29.959 -15.471  1.00  0.84           H  
ATOM   5174 3HG1 VAL A 341     -16.218  30.200 -13.772  1.00  0.84           H  
ATOM   5175 1HG2 VAL A 341     -13.289  29.458 -13.849  1.00  0.84           H  
ATOM   5176 2HG2 VAL A 341     -14.414  28.914 -12.596  1.00  0.84           H  
ATOM   5177 3HG2 VAL A 341     -13.494  27.732 -13.541  1.00  0.84           H  
ATOM   5178  N   ASP A 342     -16.148  26.890 -11.937  1.00  0.85           N  
ATOM   5179  CA  ASP A 342     -16.497  26.853 -10.513  1.00  0.85           C  
ATOM   5180  C   ASP A 342     -15.364  27.361  -9.641  1.00  0.85           C  
ATOM   5181  O   ASP A 342     -14.193  27.137  -9.947  1.00  0.85           O  
ATOM   5182  CB  ASP A 342     -16.890  25.433 -10.123  1.00  0.85           C  
ATOM   5183  CG  ASP A 342     -17.261  25.136  -8.685  1.00  0.85           C  
ATOM   5184  OD1 ASP A 342     -18.173  25.699  -8.121  1.00  0.85           O  
ATOM   5185  OD2 ASP A 342     -16.662  24.192  -8.188  1.00  0.85           O  
ATOM   5186  H   ASP A 342     -15.383  26.290 -12.245  1.00  0.85           H  
ATOM   5187  HA  ASP A 342     -17.357  27.497 -10.360  1.00  0.85           H  
ATOM   5188 1HB  ASP A 342     -17.640  25.033 -10.809  1.00  0.85           H  
ATOM   5189 2HB  ASP A 342     -16.013  24.910 -10.238  1.00  0.85           H  
ATOM   5190  N   ASP A 343     -15.711  28.031  -8.548  1.00  0.87           N  
ATOM   5191  CA  ASP A 343     -14.704  28.489  -7.598  1.00  0.87           C  
ATOM   5192  C   ASP A 343     -15.221  28.695  -6.152  1.00  0.87           C  
ATOM   5193  O   ASP A 343     -16.282  29.259  -5.924  1.00  0.87           O  
ATOM   5194  CB  ASP A 343     -14.018  29.723  -8.178  1.00  0.87           C  
ATOM   5195  CG  ASP A 343     -12.914  30.154  -7.378  1.00  0.87           C  
ATOM   5196  OD1 ASP A 343     -11.787  29.775  -7.673  1.00  0.87           O  
ATOM   5197  OD2 ASP A 343     -13.166  30.914  -6.459  1.00  0.87           O  
ATOM   5198  H   ASP A 343     -16.702  28.221  -8.393  1.00  0.87           H  
ATOM   5199  HA  ASP A 343     -13.944  27.712  -7.544  1.00  0.87           H  
ATOM   5200 1HB  ASP A 343     -13.640  29.494  -9.171  1.00  0.87           H  
ATOM   5201 2HB  ASP A 343     -14.698  30.523  -8.301  1.00  0.87           H  
ATOM   5202  N   TYR A 344     -14.441  28.272  -5.158  1.00  0.89           N  
ATOM   5203  CA  TYR A 344     -14.871  28.381  -3.757  1.00  0.89           C  
ATOM   5204  C   TYR A 344     -14.463  29.679  -3.057  1.00  0.89           C  
ATOM   5205  O   TYR A 344     -14.564  29.787  -1.829  1.00  0.89           O  
ATOM   5206  CB  TYR A 344     -14.322  27.237  -2.927  1.00  0.89           C  
ATOM   5207  CG  TYR A 344     -12.808  27.135  -2.931  1.00  0.89           C  
ATOM   5208  CD1 TYR A 344     -12.062  27.934  -2.074  1.00  0.89           C  
ATOM   5209  CD2 TYR A 344     -12.176  26.238  -3.748  1.00  0.89           C  
ATOM   5210  CE1 TYR A 344     -10.686  27.827  -2.052  1.00  0.89           C  
ATOM   5211  CE2 TYR A 344     -10.809  26.115  -3.725  1.00  0.89           C  
ATOM   5212  CZ  TYR A 344     -10.059  26.911  -2.879  1.00  0.89           C  
ATOM   5213  OH  TYR A 344      -8.691  26.796  -2.846  1.00  0.89           O  
ATOM   5214  H   TYR A 344     -13.550  27.846  -5.375  1.00  0.89           H  
ATOM   5215  HA  TYR A 344     -15.960  28.328  -3.733  1.00  0.89           H  
ATOM   5216 1HB  TYR A 344     -14.657  27.347  -1.894  1.00  0.89           H  
ATOM   5217 2HB  TYR A 344     -14.721  26.300  -3.301  1.00  0.89           H  
ATOM   5218  HD1 TYR A 344     -12.564  28.646  -1.419  1.00  0.89           H  
ATOM   5219  HD2 TYR A 344     -12.753  25.632  -4.394  1.00  0.89           H  
ATOM   5220  HE1 TYR A 344     -10.099  28.455  -1.380  1.00  0.89           H  
ATOM   5221  HE2 TYR A 344     -10.319  25.388  -4.371  1.00  0.89           H  
ATOM   5222  HH  TYR A 344      -8.333  27.422  -2.208  1.00  0.89           H  
ATOM   5223  N   GLY A 345     -14.005  30.671  -3.810  1.00  0.92           N  
ATOM   5224  CA  GLY A 345     -13.562  31.942  -3.252  1.00  0.92           C  
ATOM   5225  C   GLY A 345     -14.695  32.780  -2.664  1.00  0.92           C  
ATOM   5226  O   GLY A 345     -15.076  33.799  -3.217  1.00  0.92           O  
ATOM   5227  H   GLY A 345     -13.918  30.560  -4.822  1.00  0.92           H  
ATOM   5228 1HA  GLY A 345     -12.806  31.758  -2.490  1.00  0.92           H  
ATOM   5229 2HA  GLY A 345     -13.080  32.506  -4.047  1.00  0.92           H  
ATOM   5230  N   HIS A 346     -15.219  32.335  -1.527  1.00  0.93           N  
ATOM   5231  CA  HIS A 346     -16.316  32.973  -0.795  1.00  0.93           C  
ATOM   5232  C   HIS A 346     -16.065  34.439  -0.453  1.00  0.93           C  
ATOM   5233  O   HIS A 346     -16.943  35.281  -0.636  1.00  0.93           O  
ATOM   5234  CB  HIS A 346     -16.565  32.191   0.503  1.00  0.93           C  
ATOM   5235  CG  HIS A 346     -17.666  32.714   1.420  1.00  0.93           C  
ATOM   5236  ND1 HIS A 346     -17.452  33.675   2.397  1.00  0.93           N  
ATOM   5237  CD2 HIS A 346     -18.955  32.377   1.507  1.00  0.93           C  
ATOM   5238  CE1 HIS A 346     -18.577  33.895   3.059  1.00  0.93           C  
ATOM   5239  NE2 HIS A 346     -19.518  33.111   2.561  1.00  0.93           N  
ATOM   5240  H   HIS A 346     -14.839  31.459  -1.182  1.00  0.93           H  
ATOM   5241  HA  HIS A 346     -17.219  32.929  -1.402  1.00  0.93           H  
ATOM   5242 1HB  HIS A 346     -16.804  31.158   0.245  1.00  0.93           H  
ATOM   5243 2HB  HIS A 346     -15.641  32.162   1.081  1.00  0.93           H  
ATOM   5244  HD1 HIS A 346     -16.590  34.128   2.618  1.00  0.93           H  
ATOM   5245  HD2 HIS A 346     -19.557  31.664   0.943  1.00  0.93           H  
ATOM   5246  HE1 HIS A 346     -18.610  34.618   3.870  1.00  0.93           H  
ATOM   5247  N   HIS A 347     -14.873  34.730   0.073  1.00  0.94           N  
ATOM   5248  CA  HIS A 347     -14.494  36.065   0.554  1.00  0.94           C  
ATOM   5249  C   HIS A 347     -14.535  37.061  -0.614  1.00  0.94           C  
ATOM   5250  O   HIS A 347     -13.994  36.747  -1.673  1.00  0.94           O  
ATOM   5251  CB  HIS A 347     -13.070  36.000   1.075  1.00  0.94           C  
ATOM   5252  CG  HIS A 347     -12.831  35.092   2.243  1.00  0.94           C  
ATOM   5253  ND1 HIS A 347     -11.607  35.013   2.822  1.00  0.94           N  
ATOM   5254  CD2 HIS A 347     -13.625  34.227   2.918  1.00  0.94           C  
ATOM   5255  CE1 HIS A 347     -11.629  34.137   3.813  1.00  0.94           C  
ATOM   5256  NE2 HIS A 347     -12.848  33.637   3.896  1.00  0.94           N  
ATOM   5257  H   HIS A 347     -14.204  33.977   0.155  1.00  0.94           H  
ATOM   5258  HA  HIS A 347     -15.168  36.376   1.350  1.00  0.94           H  
ATOM   5259 1HB  HIS A 347     -12.424  35.666   0.265  1.00  0.94           H  
ATOM   5260 2HB  HIS A 347     -12.726  36.991   1.358  1.00  0.94           H  
ATOM   5261  HD1 HIS A 347     -10.832  35.569   2.461  1.00  0.94           H  
ATOM   5262  HD2 HIS A 347     -14.664  33.947   2.816  1.00  0.94           H  
ATOM   5263  HE1 HIS A 347     -10.736  33.941   4.398  1.00  0.94           H  
ATOM   5264  N   PRO A 348     -14.992  38.317  -0.426  1.00  0.93           N  
ATOM   5265  CA  PRO A 348     -15.187  39.299  -1.489  1.00  0.93           C  
ATOM   5266  C   PRO A 348     -13.920  39.683  -2.237  1.00  0.93           C  
ATOM   5267  O   PRO A 348     -13.969  40.069  -3.403  1.00  0.93           O  
ATOM   5268  CB  PRO A 348     -15.716  40.510  -0.722  1.00  0.93           C  
ATOM   5269  CG  PRO A 348     -15.219  40.339   0.693  1.00  0.93           C  
ATOM   5270  CD  PRO A 348     -15.170  38.848   0.934  1.00  0.93           C  
ATOM   5271  HA  PRO A 348     -15.952  38.920  -2.183  1.00  0.93           H  
ATOM   5272 1HB  PRO A 348     -15.344  41.435  -1.190  1.00  0.93           H  
ATOM   5273 2HB  PRO A 348     -16.808  40.549  -0.783  1.00  0.93           H  
ATOM   5274 1HG  PRO A 348     -14.241  40.825   0.823  1.00  0.93           H  
ATOM   5275 2HG  PRO A 348     -15.908  40.842   1.376  1.00  0.93           H  
ATOM   5276 1HD  PRO A 348     -14.301  38.631   1.569  1.00  0.93           H  
ATOM   5277 2HD  PRO A 348     -16.077  38.508   1.386  1.00  0.93           H  
ATOM   5278  N   ARG A 349     -12.762  39.539  -1.600  1.00  0.93           N  
ATOM   5279  CA  ARG A 349     -11.539  39.880  -2.307  1.00  0.93           C  
ATOM   5280  C   ARG A 349     -11.241  38.798  -3.322  1.00  0.93           C  
ATOM   5281  O   ARG A 349     -10.753  39.076  -4.420  1.00  0.93           O  
ATOM   5282  CB  ARG A 349     -10.349  40.058  -1.388  1.00  0.93           C  
ATOM   5283  CG  ARG A 349      -9.105  40.597  -2.114  1.00  0.93           C  
ATOM   5284  CD  ARG A 349      -7.925  40.823  -1.217  1.00  0.93           C  
ATOM   5285  NE  ARG A 349      -8.147  41.908  -0.282  1.00  0.93           N  
ATOM   5286  CZ  ARG A 349      -7.996  43.211  -0.566  1.00  0.93           C  
ATOM   5287  NH1 ARG A 349      -7.615  43.610  -1.765  1.00  0.93           N  
ATOM   5288  NH2 ARG A 349      -8.243  44.074   0.389  1.00  0.93           N  
ATOM   5289  H   ARG A 349     -12.724  39.218  -0.643  1.00  0.93           H  
ATOM   5290  HA  ARG A 349     -11.693  40.820  -2.838  1.00  0.93           H  
ATOM   5291 1HB  ARG A 349     -10.597  40.726  -0.562  1.00  0.93           H  
ATOM   5292 2HB  ARG A 349     -10.097  39.101  -0.976  1.00  0.93           H  
ATOM   5293 1HG  ARG A 349      -8.820  39.909  -2.892  1.00  0.93           H  
ATOM   5294 2HG  ARG A 349      -9.356  41.555  -2.568  1.00  0.93           H  
ATOM   5295 1HD  ARG A 349      -7.716  39.922  -0.648  1.00  0.93           H  
ATOM   5296 2HD  ARG A 349      -7.054  41.071  -1.825  1.00  0.93           H  
ATOM   5297  HE  ARG A 349      -8.435  41.693   0.687  1.00  0.93           H  
ATOM   5298 1HH1 ARG A 349      -7.429  42.927  -2.486  1.00  0.93           H  
ATOM   5299 2HH1 ARG A 349      -7.509  44.594  -1.959  1.00  0.93           H  
ATOM   5300 1HH2 ARG A 349      -8.546  43.692   1.302  1.00  0.93           H  
ATOM   5301 2HH2 ARG A 349      -8.149  45.063   0.233  1.00  0.93           H  
ATOM   5302  N   GLU A 350     -11.488  37.547  -2.933  1.00  0.92           N  
ATOM   5303  CA  GLU A 350     -11.200  36.440  -3.814  1.00  0.92           C  
ATOM   5304  C   GLU A 350     -12.236  36.468  -4.919  1.00  0.92           C  
ATOM   5305  O   GLU A 350     -11.914  36.235  -6.081  1.00  0.92           O  
ATOM   5306  CB  GLU A 350     -11.165  35.106  -3.080  1.00  0.92           C  
ATOM   5307  CG  GLU A 350     -10.653  33.973  -3.951  1.00  0.92           C  
ATOM   5308  CD  GLU A 350      -9.242  34.231  -4.425  1.00  0.92           C  
ATOM   5309  OE1 GLU A 350      -8.633  35.133  -3.924  1.00  0.92           O  
ATOM   5310  OE2 GLU A 350      -8.768  33.519  -5.256  1.00  0.92           O  
ATOM   5311  H   GLU A 350     -11.955  37.366  -2.052  1.00  0.92           H  
ATOM   5312  HA  GLU A 350     -10.219  36.594  -4.260  1.00  0.92           H  
ATOM   5313 1HB  GLU A 350     -10.524  35.187  -2.210  1.00  0.92           H  
ATOM   5314 2HB  GLU A 350     -12.170  34.854  -2.728  1.00  0.92           H  
ATOM   5315 1HG  GLU A 350     -10.672  33.042  -3.386  1.00  0.92           H  
ATOM   5316 2HG  GLU A 350     -11.306  33.867  -4.817  1.00  0.92           H  
ATOM   5317  N   VAL A 351     -13.479  36.816  -4.572  1.00  0.90           N  
ATOM   5318  CA  VAL A 351     -14.508  36.884  -5.593  1.00  0.90           C  
ATOM   5319  C   VAL A 351     -14.071  37.897  -6.643  1.00  0.90           C  
ATOM   5320  O   VAL A 351     -14.120  37.625  -7.844  1.00  0.90           O  
ATOM   5321  CB  VAL A 351     -15.867  37.335  -5.016  1.00  0.90           C  
ATOM   5322  CG1 VAL A 351     -16.791  37.590  -6.140  1.00  0.90           C  
ATOM   5323  CG2 VAL A 351     -16.466  36.295  -4.100  1.00  0.90           C  
ATOM   5324  H   VAL A 351     -13.704  36.983  -3.591  1.00  0.90           H  
ATOM   5325  HA  VAL A 351     -14.620  35.908  -6.055  1.00  0.90           H  
ATOM   5326  HB  VAL A 351     -15.727  38.251  -4.470  1.00  0.90           H  
ATOM   5327 1HG1 VAL A 351     -17.751  37.935  -5.762  1.00  0.90           H  
ATOM   5328 2HG1 VAL A 351     -16.366  38.332  -6.792  1.00  0.90           H  
ATOM   5329 3HG1 VAL A 351     -16.916  36.676  -6.686  1.00  0.90           H  
ATOM   5330 1HG2 VAL A 351     -17.420  36.646  -3.715  1.00  0.90           H  
ATOM   5331 2HG2 VAL A 351     -16.617  35.363  -4.649  1.00  0.90           H  
ATOM   5332 3HG2 VAL A 351     -15.794  36.123  -3.271  1.00  0.90           H  
ATOM   5333  N   ALA A 352     -13.589  39.058  -6.195  1.00  0.88           N  
ATOM   5334  CA  ALA A 352     -13.111  40.070  -7.118  1.00  0.88           C  
ATOM   5335  C   ALA A 352     -11.954  39.556  -7.967  1.00  0.88           C  
ATOM   5336  O   ALA A 352     -11.905  39.810  -9.178  1.00  0.88           O  
ATOM   5337  CB  ALA A 352     -12.655  41.291  -6.342  1.00  0.88           C  
ATOM   5338  H   ALA A 352     -13.577  39.260  -5.194  1.00  0.88           H  
ATOM   5339  HA  ALA A 352     -13.932  40.339  -7.782  1.00  0.88           H  
ATOM   5340 1HB  ALA A 352     -12.321  42.059  -7.034  1.00  0.88           H  
ATOM   5341 2HB  ALA A 352     -13.477  41.669  -5.746  1.00  0.88           H  
ATOM   5342 3HB  ALA A 352     -11.837  41.015  -5.683  1.00  0.88           H  
ATOM   5343  N   ALA A 353     -11.028  38.809  -7.346  1.00  0.87           N  
ATOM   5344  CA  ALA A 353      -9.884  38.256  -8.063  1.00  0.87           C  
ATOM   5345  C   ALA A 353     -10.314  37.282  -9.148  1.00  0.87           C  
ATOM   5346  O   ALA A 353      -9.724  37.263 -10.228  1.00  0.87           O  
ATOM   5347  CB  ALA A 353      -8.945  37.563  -7.101  1.00  0.87           C  
ATOM   5348  H   ALA A 353     -11.099  38.648  -6.340  1.00  0.87           H  
ATOM   5349  HA  ALA A 353      -9.357  39.083  -8.535  1.00  0.87           H  
ATOM   5350 1HB  ALA A 353      -8.076  37.187  -7.633  1.00  0.87           H  
ATOM   5351 2HB  ALA A 353      -8.635  38.281  -6.352  1.00  0.87           H  
ATOM   5352 3HB  ALA A 353      -9.456  36.734  -6.618  1.00  0.87           H  
ATOM   5353  N   VAL A 354     -11.342  36.480  -8.860  1.00  0.85           N  
ATOM   5354  CA  VAL A 354     -11.858  35.490  -9.797  1.00  0.85           C  
ATOM   5355  C   VAL A 354     -12.626  36.139 -10.922  1.00  0.85           C  
ATOM   5356  O   VAL A 354     -12.439  35.784 -12.082  1.00  0.85           O  
ATOM   5357  CB  VAL A 354     -12.733  34.467  -9.091  1.00  0.85           C  
ATOM   5358  CG1 VAL A 354     -13.390  33.562 -10.104  1.00  0.85           C  
ATOM   5359  CG2 VAL A 354     -11.861  33.643  -8.155  1.00  0.85           C  
ATOM   5360  H   VAL A 354     -11.759  36.543  -7.930  1.00  0.85           H  
ATOM   5361  HA  VAL A 354     -11.011  34.956 -10.221  1.00  0.85           H  
ATOM   5362  HB  VAL A 354     -13.512  34.988  -8.526  1.00  0.85           H  
ATOM   5363 1HG1 VAL A 354     -14.008  32.840  -9.582  1.00  0.85           H  
ATOM   5364 2HG1 VAL A 354     -14.001  34.155 -10.775  1.00  0.85           H  
ATOM   5365 3HG1 VAL A 354     -12.637  33.046 -10.670  1.00  0.85           H  
ATOM   5366 1HG2 VAL A 354     -12.467  32.921  -7.638  1.00  0.85           H  
ATOM   5367 2HG2 VAL A 354     -11.100  33.129  -8.732  1.00  0.85           H  
ATOM   5368 3HG2 VAL A 354     -11.380  34.286  -7.425  1.00  0.85           H  
ATOM   5369  N   ILE A 355     -13.471  37.116 -10.603  1.00  0.84           N  
ATOM   5370  CA  ILE A 355     -14.198  37.804 -11.656  1.00  0.84           C  
ATOM   5371  C   ILE A 355     -13.172  38.452 -12.576  1.00  0.84           C  
ATOM   5372  O   ILE A 355     -13.285  38.374 -13.807  1.00  0.84           O  
ATOM   5373  CB  ILE A 355     -15.146  38.878 -11.076  1.00  0.84           C  
ATOM   5374  CG1 ILE A 355     -16.320  38.216 -10.315  1.00  0.84           C  
ATOM   5375  CG2 ILE A 355     -15.645  39.812 -12.165  1.00  0.84           C  
ATOM   5376  CD1 ILE A 355     -17.127  39.217  -9.502  1.00  0.84           C  
ATOM   5377  H   ILE A 355     -13.616  37.370  -9.625  1.00  0.84           H  
ATOM   5378  HA  ILE A 355     -14.780  37.084 -12.223  1.00  0.84           H  
ATOM   5379  HB  ILE A 355     -14.595  39.468 -10.340  1.00  0.84           H  
ATOM   5380 1HG1 ILE A 355     -16.983  37.723 -11.018  1.00  0.84           H  
ATOM   5381 2HG1 ILE A 355     -15.917  37.463  -9.633  1.00  0.84           H  
ATOM   5382 1HG2 ILE A 355     -16.286  40.572 -11.726  1.00  0.84           H  
ATOM   5383 2HG2 ILE A 355     -14.797  40.278 -12.628  1.00  0.84           H  
ATOM   5384 3HG2 ILE A 355     -16.192  39.269 -12.899  1.00  0.84           H  
ATOM   5385 1HD1 ILE A 355     -17.924  38.712  -8.972  1.00  0.84           H  
ATOM   5386 2HD1 ILE A 355     -16.474  39.707  -8.781  1.00  0.84           H  
ATOM   5387 3HD1 ILE A 355     -17.556  39.966 -10.162  1.00  0.84           H  
ATOM   5388  N   SER A 356     -12.158  39.081 -11.982  1.00  0.84           N  
ATOM   5389  CA  SER A 356     -11.109  39.710 -12.749  1.00  0.84           C  
ATOM   5390  C   SER A 356     -10.312  38.684 -13.551  1.00  0.84           C  
ATOM   5391  O   SER A 356     -10.018  38.938 -14.714  1.00  0.84           O  
ATOM   5392  CB  SER A 356     -10.220  40.495 -11.821  1.00  0.84           C  
ATOM   5393  OG  SER A 356     -10.962  41.530 -11.228  1.00  0.84           O  
ATOM   5394  H   SER A 356     -12.111  39.136 -10.963  1.00  0.84           H  
ATOM   5395  HA  SER A 356     -11.563  40.402 -13.449  1.00  0.84           H  
ATOM   5396 1HB  SER A 356      -9.815  39.841 -11.051  1.00  0.84           H  
ATOM   5397 2HB  SER A 356      -9.384  40.910 -12.380  1.00  0.84           H  
ATOM   5398  HG  SER A 356     -11.472  41.088 -10.503  1.00  0.84           H  
ATOM   5399  N   ALA A 357      -9.988  37.523 -12.957  1.00  0.84           N  
ATOM   5400  CA  ALA A 357      -9.248  36.465 -13.649  1.00  0.84           C  
ATOM   5401  C   ALA A 357     -10.013  35.963 -14.860  1.00  0.84           C  
ATOM   5402  O   ALA A 357      -9.431  35.731 -15.927  1.00  0.84           O  
ATOM   5403  CB  ALA A 357      -8.981  35.303 -12.715  1.00  0.84           C  
ATOM   5404  H   ALA A 357     -10.229  37.375 -11.982  1.00  0.84           H  
ATOM   5405  HA  ALA A 357      -8.299  36.879 -13.989  1.00  0.84           H  
ATOM   5406 1HB  ALA A 357      -8.423  34.546 -13.232  1.00  0.84           H  
ATOM   5407 2HB  ALA A 357      -8.416  35.647 -11.856  1.00  0.84           H  
ATOM   5408 3HB  ALA A 357      -9.924  34.888 -12.382  1.00  0.84           H  
ATOM   5409  N   VAL A 358     -11.340  35.861 -14.732  1.00  0.85           N  
ATOM   5410  CA  VAL A 358     -12.136  35.428 -15.862  1.00  0.85           C  
ATOM   5411  C   VAL A 358     -12.042  36.468 -16.968  1.00  0.85           C  
ATOM   5412  O   VAL A 358     -11.767  36.126 -18.120  1.00  0.85           O  
ATOM   5413  CB  VAL A 358     -13.634  35.250 -15.518  1.00  0.85           C  
ATOM   5414  CG1 VAL A 358     -14.345  35.001 -16.793  1.00  0.85           C  
ATOM   5415  CG2 VAL A 358     -13.900  34.065 -14.569  1.00  0.85           C  
ATOM   5416  H   VAL A 358     -11.784  36.048 -13.832  1.00  0.85           H  
ATOM   5417  HA  VAL A 358     -11.741  34.484 -16.230  1.00  0.85           H  
ATOM   5418  HB  VAL A 358     -14.015  36.171 -15.069  1.00  0.85           H  
ATOM   5419 1HG1 VAL A 358     -15.388  34.882 -16.618  1.00  0.85           H  
ATOM   5420 2HG1 VAL A 358     -14.187  35.833 -17.478  1.00  0.85           H  
ATOM   5421 3HG1 VAL A 358     -13.939  34.095 -17.215  1.00  0.85           H  
ATOM   5422 1HG2 VAL A 358     -14.971  33.987 -14.385  1.00  0.85           H  
ATOM   5423 2HG2 VAL A 358     -13.550  33.149 -15.022  1.00  0.85           H  
ATOM   5424 3HG2 VAL A 358     -13.395  34.226 -13.637  1.00  0.85           H  
ATOM   5425  N   ARG A 359     -12.223  37.749 -16.609  1.00  0.87           N  
ATOM   5426  CA  ARG A 359     -12.164  38.833 -17.587  1.00  0.87           C  
ATOM   5427  C   ARG A 359     -10.746  39.026 -18.127  1.00  0.87           C  
ATOM   5428  O   ARG A 359     -10.552  39.520 -19.232  1.00  0.87           O  
ATOM   5429  CB  ARG A 359     -12.635  40.134 -16.950  1.00  0.87           C  
ATOM   5430  CG  ARG A 359     -14.114  40.168 -16.563  1.00  0.87           C  
ATOM   5431  CD  ARG A 359     -14.505  41.476 -15.942  1.00  0.87           C  
ATOM   5432  NE  ARG A 359     -13.811  41.728 -14.674  1.00  0.87           N  
ATOM   5433  CZ  ARG A 359     -14.000  42.831 -13.905  1.00  0.87           C  
ATOM   5434  NH1 ARG A 359     -14.875  43.735 -14.289  1.00  0.87           N  
ATOM   5435  NH2 ARG A 359     -13.322  43.024 -12.767  1.00  0.87           N  
ATOM   5436  H   ARG A 359     -12.437  37.972 -15.634  1.00  0.87           H  
ATOM   5437  HA  ARG A 359     -12.825  38.584 -18.419  1.00  0.87           H  
ATOM   5438 1HB  ARG A 359     -12.056  40.314 -16.043  1.00  0.87           H  
ATOM   5439 2HB  ARG A 359     -12.445  40.962 -17.632  1.00  0.87           H  
ATOM   5440 1HG  ARG A 359     -14.720  40.016 -17.459  1.00  0.87           H  
ATOM   5441 2HG  ARG A 359     -14.324  39.371 -15.851  1.00  0.87           H  
ATOM   5442 1HD  ARG A 359     -14.267  42.288 -16.626  1.00  0.87           H  
ATOM   5443 2HD  ARG A 359     -15.578  41.472 -15.743  1.00  0.87           H  
ATOM   5444  HE  ARG A 359     -13.139  41.038 -14.365  1.00  0.87           H  
ATOM   5445 1HH1 ARG A 359     -15.398  43.603 -15.145  1.00  0.87           H  
ATOM   5446 2HH1 ARG A 359     -15.030  44.560 -13.723  1.00  0.87           H  
ATOM   5447 1HH2 ARG A 359     -12.615  42.356 -12.424  1.00  0.87           H  
ATOM   5448 2HH2 ARG A 359     -13.491  43.862 -12.223  1.00  0.87           H  
ATOM   5449  N   GLY A 360      -9.750  38.651 -17.336  1.00  0.89           N  
ATOM   5450  CA  GLY A 360      -8.356  38.718 -17.726  1.00  0.89           C  
ATOM   5451  C   GLY A 360      -8.109  37.759 -18.872  1.00  0.89           C  
ATOM   5452  O   GLY A 360      -7.614  38.136 -19.935  1.00  0.89           O  
ATOM   5453  H   GLY A 360      -9.964  38.306 -16.409  1.00  0.89           H  
ATOM   5454 1HA  GLY A 360      -8.095  39.734 -18.017  1.00  0.89           H  
ATOM   5455 2HA  GLY A 360      -7.739  38.444 -16.873  1.00  0.89           H  
ATOM   5456  N   GLY A 361      -8.452  36.493 -18.637  1.00  0.91           N  
ATOM   5457  CA  GLY A 361      -8.293  35.441 -19.631  1.00  0.91           C  
ATOM   5458  C   GLY A 361      -9.184  35.628 -20.865  1.00  0.91           C  
ATOM   5459  O   GLY A 361      -8.752  35.346 -21.992  1.00  0.91           O  
ATOM   5460  H   GLY A 361      -8.843  36.256 -17.723  1.00  0.91           H  
ATOM   5461 1HA  GLY A 361      -7.247  35.400 -19.936  1.00  0.91           H  
ATOM   5462 2HA  GLY A 361      -8.529  34.486 -19.164  1.00  0.91           H  
ATOM   5463  N   TRP A 362     -10.433  36.061 -20.647  1.00  0.93           N  
ATOM   5464  CA  TRP A 362     -11.409  36.199 -21.717  1.00  0.93           C  
ATOM   5465  C   TRP A 362     -12.178  37.538 -21.701  1.00  0.93           C  
ATOM   5466  O   TRP A 362     -13.395  37.535 -21.494  1.00  0.93           O  
ATOM   5467  CB  TRP A 362     -12.441  35.101 -21.593  1.00  0.93           C  
ATOM   5468  CG  TRP A 362     -11.927  33.684 -21.652  1.00  0.93           C  
ATOM   5469  CD1 TRP A 362     -11.917  32.781 -20.632  1.00  0.93           C  
ATOM   5470  CD2 TRP A 362     -11.344  33.005 -22.778  1.00  0.93           C  
ATOM   5471  NE1 TRP A 362     -11.405  31.596 -21.061  1.00  0.93           N  
ATOM   5472  CE2 TRP A 362     -11.042  31.709 -22.357  1.00  0.93           C  
ATOM   5473  CE3 TRP A 362     -11.059  33.382 -24.089  1.00  0.93           C  
ATOM   5474  CZ2 TRP A 362     -10.470  30.777 -23.203  1.00  0.93           C  
ATOM   5475  CZ3 TRP A 362     -10.478  32.448 -24.938  1.00  0.93           C  
ATOM   5476  CH2 TRP A 362     -10.193  31.178 -24.505  1.00  0.93           C  
ATOM   5477  H   TRP A 362     -10.737  36.269 -19.695  1.00  0.93           H  
ATOM   5478  HA  TRP A 362     -10.898  36.073 -22.666  1.00  0.93           H  
ATOM   5479 1HB  TRP A 362     -12.954  35.233 -20.642  1.00  0.93           H  
ATOM   5480 2HB  TRP A 362     -13.163  35.232 -22.367  1.00  0.93           H  
ATOM   5481  HD1 TRP A 362     -12.282  32.974 -19.624  1.00  0.93           H  
ATOM   5482  HE1 TRP A 362     -11.289  30.753 -20.507  1.00  0.93           H  
ATOM   5483  HE3 TRP A 362     -11.285  34.389 -24.437  1.00  0.93           H  
ATOM   5484  HZ2 TRP A 362     -10.232  29.765 -22.876  1.00  0.93           H  
ATOM   5485  HZ3 TRP A 362     -10.255  32.752 -25.960  1.00  0.93           H  
ATOM   5486  HH2 TRP A 362      -9.738  30.470 -25.199  1.00  0.93           H  
ATOM   5487  N   PRO A 363     -11.537  38.682 -21.989  1.00  0.93           N  
ATOM   5488  CA  PRO A 363     -12.085  40.032 -21.851  1.00  0.93           C  
ATOM   5489  C   PRO A 363     -13.279  40.352 -22.747  1.00  0.93           C  
ATOM   5490  O   PRO A 363     -14.034  41.285 -22.470  1.00  0.93           O  
ATOM   5491  CB  PRO A 363     -10.884  40.912 -22.223  1.00  0.93           C  
ATOM   5492  CG  PRO A 363     -10.001  40.031 -23.080  1.00  0.93           C  
ATOM   5493  CD  PRO A 363     -10.159  38.644 -22.508  1.00  0.93           C  
ATOM   5494  HA  PRO A 363     -12.359  40.191 -20.799  1.00  0.93           H  
ATOM   5495 1HB  PRO A 363     -11.232  41.807 -22.759  1.00  0.93           H  
ATOM   5496 2HB  PRO A 363     -10.378  41.255 -21.305  1.00  0.93           H  
ATOM   5497 1HG  PRO A 363     -10.321  40.098 -24.136  1.00  0.93           H  
ATOM   5498 2HG  PRO A 363      -8.962  40.384 -23.038  1.00  0.93           H  
ATOM   5499 1HD  PRO A 363     -10.031  37.921 -23.313  1.00  0.93           H  
ATOM   5500 2HD  PRO A 363      -9.446  38.491 -21.685  1.00  0.93           H  
ATOM   5501  N   ASP A 364     -13.453  39.587 -23.818  1.00  0.90           N  
ATOM   5502  CA  ASP A 364     -14.538  39.837 -24.757  1.00  0.90           C  
ATOM   5503  C   ASP A 364     -15.805  39.022 -24.485  1.00  0.90           C  
ATOM   5504  O   ASP A 364     -16.773  39.126 -25.241  1.00  0.90           O  
ATOM   5505  CB  ASP A 364     -14.056  39.534 -26.173  1.00  0.90           C  
ATOM   5506  CG  ASP A 364     -12.946  40.478 -26.634  1.00  0.90           C  
ATOM   5507  OD1 ASP A 364     -13.028  41.651 -26.361  1.00  0.90           O  
ATOM   5508  OD2 ASP A 364     -12.016  40.006 -27.241  1.00  0.90           O  
ATOM   5509  H   ASP A 364     -12.819  38.827 -23.998  1.00  0.90           H  
ATOM   5510  HA  ASP A 364     -14.800  40.893 -24.697  1.00  0.90           H  
ATOM   5511 1HB  ASP A 364     -13.686  38.510 -26.217  1.00  0.90           H  
ATOM   5512 2HB  ASP A 364     -14.894  39.611 -26.866  1.00  0.90           H  
ATOM   5513  N   ARG A 365     -15.804  38.197 -23.438  1.00  0.86           N  
ATOM   5514  CA  ARG A 365     -16.964  37.344 -23.159  1.00  0.86           C  
ATOM   5515  C   ARG A 365     -17.818  37.935 -22.025  1.00  0.86           C  
ATOM   5516  O   ARG A 365     -17.274  38.551 -21.109  1.00  0.86           O  
ATOM   5517  CB  ARG A 365     -16.478  35.949 -22.822  1.00  0.86           C  
ATOM   5518  CG  ARG A 365     -15.669  35.268 -23.981  1.00  0.86           C  
ATOM   5519  CD  ARG A 365     -15.371  33.803 -23.725  1.00  0.86           C  
ATOM   5520  NE  ARG A 365     -14.677  33.178 -24.838  1.00  0.86           N  
ATOM   5521  CZ  ARG A 365     -14.207  31.911 -24.842  1.00  0.86           C  
ATOM   5522  NH1 ARG A 365     -14.341  31.145 -23.781  1.00  0.86           N  
ATOM   5523  NH2 ARG A 365     -13.605  31.439 -25.919  1.00  0.86           N  
ATOM   5524  H   ARG A 365     -14.991  38.143 -22.819  1.00  0.86           H  
ATOM   5525  HA  ARG A 365     -17.580  37.278 -24.057  1.00  0.86           H  
ATOM   5526 1HB  ARG A 365     -15.827  35.995 -21.949  1.00  0.86           H  
ATOM   5527 2HB  ARG A 365     -17.318  35.315 -22.570  1.00  0.86           H  
ATOM   5528 1HG  ARG A 365     -16.183  35.383 -24.927  1.00  0.86           H  
ATOM   5529 2HG  ARG A 365     -14.710  35.777 -24.056  1.00  0.86           H  
ATOM   5530 1HD  ARG A 365     -14.757  33.697 -22.868  1.00  0.86           H  
ATOM   5531 2HD  ARG A 365     -16.306  33.265 -23.562  1.00  0.86           H  
ATOM   5532  HE  ARG A 365     -14.550  33.727 -25.676  1.00  0.86           H  
ATOM   5533 1HH1 ARG A 365     -14.797  31.505 -22.955  1.00  0.86           H  
ATOM   5534 2HH1 ARG A 365     -13.981  30.200 -23.791  1.00  0.86           H  
ATOM   5535 1HH2 ARG A 365     -13.496  32.024 -26.736  1.00  0.86           H  
ATOM   5536 2HH2 ARG A 365     -13.248  30.495 -25.924  1.00  0.86           H  
ATOM   5537  N   ARG A 366     -19.153  37.753 -22.052  1.00  0.81           N  
ATOM   5538  CA  ARG A 366     -19.991  38.294 -20.970  1.00  0.81           C  
ATOM   5539  C   ARG A 366     -19.907  37.398 -19.744  1.00  0.81           C  
ATOM   5540  O   ARG A 366     -19.869  36.170 -19.878  1.00  0.81           O  
ATOM   5541  CB  ARG A 366     -21.462  38.425 -21.378  1.00  0.81           C  
ATOM   5542  CG  ARG A 366     -22.273  39.282 -20.445  1.00  0.81           C  
ATOM   5543  CD  ARG A 366     -23.686  39.569 -20.873  1.00  0.81           C  
ATOM   5544  NE  ARG A 366     -24.599  38.427 -20.735  1.00  0.81           N  
ATOM   5545  CZ  ARG A 366     -25.928  38.500 -21.000  1.00  0.81           C  
ATOM   5546  NH1 ARG A 366     -26.441  39.645 -21.402  1.00  0.81           N  
ATOM   5547  NH2 ARG A 366     -26.729  37.450 -20.854  1.00  0.81           N  
ATOM   5548  H   ARG A 366     -19.629  37.233 -22.803  1.00  0.81           H  
ATOM   5549  HA  ARG A 366     -19.621  39.285 -20.700  1.00  0.81           H  
ATOM   5550 1HB  ARG A 366     -21.556  38.795 -22.397  1.00  0.81           H  
ATOM   5551 2HB  ARG A 366     -21.923  37.459 -21.328  1.00  0.81           H  
ATOM   5552 1HG  ARG A 366     -22.328  38.770 -19.492  1.00  0.81           H  
ATOM   5553 2HG  ARG A 366     -21.761  40.227 -20.331  1.00  0.81           H  
ATOM   5554 1HD  ARG A 366     -24.079  40.386 -20.269  1.00  0.81           H  
ATOM   5555 2HD  ARG A 366     -23.681  39.869 -21.921  1.00  0.81           H  
ATOM   5556  HE  ARG A 366     -24.216  37.536 -20.436  1.00  0.81           H  
ATOM   5557 1HH1 ARG A 366     -25.846  40.454 -21.515  1.00  0.81           H  
ATOM   5558 2HH1 ARG A 366     -27.429  39.713 -21.598  1.00  0.81           H  
ATOM   5559 1HH2 ARG A 366     -26.374  36.540 -20.530  1.00  0.81           H  
ATOM   5560 2HH2 ARG A 366     -27.710  37.536 -21.057  1.00  0.81           H  
ATOM   5561  N   LEU A 367     -19.839  37.985 -18.543  1.00  0.75           N  
ATOM   5562  CA  LEU A 367     -19.797  37.128 -17.363  1.00  0.75           C  
ATOM   5563  C   LEU A 367     -21.128  37.016 -16.631  1.00  0.75           C  
ATOM   5564  O   LEU A 367     -21.672  38.005 -16.108  1.00  0.75           O  
ATOM   5565  CB  LEU A 367     -18.735  37.591 -16.358  1.00  0.75           C  
ATOM   5566  CG  LEU A 367     -18.709  36.729 -15.055  1.00  0.75           C  
ATOM   5567  CD1 LEU A 367     -18.309  35.319 -15.416  1.00  0.75           C  
ATOM   5568  CD2 LEU A 367     -17.746  37.309 -14.050  1.00  0.75           C  
ATOM   5569  H   LEU A 367     -19.851  39.001 -18.449  1.00  0.75           H  
ATOM   5570  HA  LEU A 367     -19.519  36.124 -17.683  1.00  0.75           H  
ATOM   5571 1HB  LEU A 367     -17.755  37.525 -16.827  1.00  0.75           H  
ATOM   5572 2HB  LEU A 367     -18.927  38.632 -16.084  1.00  0.75           H  
ATOM   5573  HG  LEU A 367     -19.709  36.695 -14.617  1.00  0.75           H  
ATOM   5574 1HD1 LEU A 367     -18.306  34.730 -14.541  1.00  0.75           H  
ATOM   5575 2HD1 LEU A 367     -19.010  34.902 -16.123  1.00  0.75           H  
ATOM   5576 3HD1 LEU A 367     -17.339  35.327 -15.848  1.00  0.75           H  
ATOM   5577 1HD2 LEU A 367     -17.746  36.691 -13.152  1.00  0.75           H  
ATOM   5578 2HD2 LEU A 367     -16.737  37.335 -14.473  1.00  0.75           H  
ATOM   5579 3HD2 LEU A 367     -18.066  38.314 -13.798  1.00  0.75           H  
ATOM   5580  N   VAL A 368     -21.602  35.781 -16.554  1.00  0.71           N  
ATOM   5581  CA  VAL A 368     -22.811  35.436 -15.843  1.00  0.71           C  
ATOM   5582  C   VAL A 368     -22.324  34.744 -14.594  1.00  0.71           C  
ATOM   5583  O   VAL A 368     -21.505  33.829 -14.680  1.00  0.71           O  
ATOM   5584  CB  VAL A 368     -23.697  34.485 -16.672  1.00  0.71           C  
ATOM   5585  CG1 VAL A 368     -24.980  34.106 -15.889  1.00  0.71           C  
ATOM   5586  CG2 VAL A 368     -24.021  35.136 -18.005  1.00  0.71           C  
ATOM   5587  H   VAL A 368     -21.089  35.031 -17.023  1.00  0.71           H  
ATOM   5588  HA  VAL A 368     -23.355  36.334 -15.568  1.00  0.71           H  
ATOM   5589  HB  VAL A 368     -23.147  33.564 -16.857  1.00  0.71           H  
ATOM   5590 1HG1 VAL A 368     -25.581  33.417 -16.486  1.00  0.71           H  
ATOM   5591 2HG1 VAL A 368     -24.707  33.628 -14.948  1.00  0.71           H  
ATOM   5592 3HG1 VAL A 368     -25.558  34.992 -15.677  1.00  0.71           H  
ATOM   5593 1HG2 VAL A 368     -24.623  34.451 -18.601  1.00  0.71           H  
ATOM   5594 2HG2 VAL A 368     -24.569  36.055 -17.853  1.00  0.71           H  
ATOM   5595 3HG2 VAL A 368     -23.090  35.353 -18.537  1.00  0.71           H  
ATOM   5596  N   MET A 369     -22.757  35.218 -13.449  1.00  0.69           N  
ATOM   5597  CA  MET A 369     -22.278  34.671 -12.204  1.00  0.69           C  
ATOM   5598  C   MET A 369     -23.380  34.168 -11.305  1.00  0.69           C  
ATOM   5599  O   MET A 369     -24.422  34.796 -11.174  1.00  0.69           O  
ATOM   5600  CB  MET A 369     -21.440  35.719 -11.488  1.00  0.69           C  
ATOM   5601  CG  MET A 369     -20.904  35.317 -10.169  1.00  0.69           C  
ATOM   5602  SD  MET A 369     -19.806  36.538  -9.529  1.00  0.69           S  
ATOM   5603  CE  MET A 369     -19.670  35.898  -7.923  1.00  0.69           C  
ATOM   5604  H   MET A 369     -23.406  35.999 -13.441  1.00  0.69           H  
ATOM   5605  HA  MET A 369     -21.639  33.829 -12.433  1.00  0.69           H  
ATOM   5606 1HB  MET A 369     -20.594  35.989 -12.119  1.00  0.69           H  
ATOM   5607 2HB  MET A 369     -22.041  36.618 -11.348  1.00  0.69           H  
ATOM   5608 1HG  MET A 369     -21.719  35.180  -9.459  1.00  0.69           H  
ATOM   5609 2HG  MET A 369     -20.365  34.366 -10.258  1.00  0.69           H  
ATOM   5610 1HE  MET A 369     -19.013  36.504  -7.354  1.00  0.69           H  
ATOM   5611 2HE  MET A 369     -20.631  35.914  -7.474  1.00  0.69           H  
ATOM   5612 3HE  MET A 369     -19.298  34.881  -7.966  1.00  0.69           H  
ATOM   5613  N   VAL A 370     -23.118  33.034 -10.693  1.00  0.69           N  
ATOM   5614  CA  VAL A 370     -23.968  32.398  -9.712  1.00  0.69           C  
ATOM   5615  C   VAL A 370     -23.248  32.443  -8.375  1.00  0.69           C  
ATOM   5616  O   VAL A 370     -22.072  32.092  -8.308  1.00  0.69           O  
ATOM   5617  CB  VAL A 370     -24.236  30.936 -10.111  1.00  0.69           C  
ATOM   5618  CG1 VAL A 370     -24.992  30.279  -9.082  1.00  0.69           C  
ATOM   5619  CG2 VAL A 370     -24.979  30.878 -11.433  1.00  0.69           C  
ATOM   5620  H   VAL A 370     -22.240  32.581 -10.921  1.00  0.69           H  
ATOM   5621  HA  VAL A 370     -24.904  32.939  -9.644  1.00  0.69           H  
ATOM   5622  HB  VAL A 370     -23.306  30.430 -10.205  1.00  0.69           H  
ATOM   5623 1HG1 VAL A 370     -25.140  29.257  -9.350  1.00  0.69           H  
ATOM   5624 2HG1 VAL A 370     -24.428  30.324  -8.158  1.00  0.69           H  
ATOM   5625 3HG1 VAL A 370     -25.951  30.789  -8.971  1.00  0.69           H  
ATOM   5626 1HG2 VAL A 370     -25.147  29.839 -11.715  1.00  0.69           H  
ATOM   5627 2HG2 VAL A 370     -25.931  31.379 -11.344  1.00  0.69           H  
ATOM   5628 3HG2 VAL A 370     -24.380  31.371 -12.185  1.00  0.69           H  
ATOM   5629  N   TYR A 371     -23.918  32.877  -7.316  1.00  0.71           N  
ATOM   5630  CA  TYR A 371     -23.219  32.945  -6.038  1.00  0.71           C  
ATOM   5631  C   TYR A 371     -24.081  32.619  -4.838  1.00  0.71           C  
ATOM   5632  O   TYR A 371     -25.226  33.070  -4.727  1.00  0.71           O  
ATOM   5633  CB  TYR A 371     -22.571  34.324  -5.889  1.00  0.71           C  
ATOM   5634  CG  TYR A 371     -21.762  34.590  -4.587  1.00  0.71           C  
ATOM   5635  CD1 TYR A 371     -20.457  34.140  -4.467  1.00  0.71           C  
ATOM   5636  CD2 TYR A 371     -22.324  35.294  -3.541  1.00  0.71           C  
ATOM   5637  CE1 TYR A 371     -19.722  34.372  -3.311  1.00  0.71           C  
ATOM   5638  CE2 TYR A 371     -21.601  35.531  -2.391  1.00  0.71           C  
ATOM   5639  CZ  TYR A 371     -20.304  35.070  -2.266  1.00  0.71           C  
ATOM   5640  OH  TYR A 371     -19.615  35.311  -1.087  1.00  0.71           O  
ATOM   5641  H   TYR A 371     -24.885  33.178  -7.423  1.00  0.71           H  
ATOM   5642  HA  TYR A 371     -22.432  32.208  -6.063  1.00  0.71           H  
ATOM   5643 1HB  TYR A 371     -21.895  34.415  -6.704  1.00  0.71           H  
ATOM   5644 2HB  TYR A 371     -23.286  35.089  -6.003  1.00  0.71           H  
ATOM   5645  HD1 TYR A 371     -20.016  33.603  -5.279  1.00  0.71           H  
ATOM   5646  HD2 TYR A 371     -23.334  35.661  -3.619  1.00  0.71           H  
ATOM   5647  HE1 TYR A 371     -18.696  34.006  -3.228  1.00  0.71           H  
ATOM   5648  HE2 TYR A 371     -22.058  36.085  -1.579  1.00  0.71           H  
ATOM   5649  HH  TYR A 371     -18.639  35.168  -1.180  1.00  0.71           H  
ATOM   5650  N   GLN A 372     -23.499  31.834  -3.939  1.00  0.74           N  
ATOM   5651  CA  GLN A 372     -24.179  31.471  -2.707  1.00  0.74           C  
ATOM   5652  C   GLN A 372     -23.318  31.771  -1.497  1.00  0.74           C  
ATOM   5653  O   GLN A 372     -22.389  31.007  -1.224  1.00  0.74           O  
ATOM   5654  CB  GLN A 372     -24.532  29.987  -2.597  1.00  0.74           C  
ATOM   5655  CG  GLN A 372     -25.366  29.724  -1.367  1.00  0.74           C  
ATOM   5656  CD  GLN A 372     -25.983  28.357  -1.308  1.00  0.74           C  
ATOM   5657  OE1 GLN A 372     -25.474  27.371  -1.857  1.00  0.74           O  
ATOM   5658  NE2 GLN A 372     -27.123  28.284  -0.632  1.00  0.74           N  
ATOM   5659  H   GLN A 372     -22.547  31.507  -4.138  1.00  0.74           H  
ATOM   5660  HA  GLN A 372     -25.111  32.008  -2.679  1.00  0.74           H  
ATOM   5661 1HB  GLN A 372     -25.039  29.619  -3.451  1.00  0.74           H  
ATOM   5662 2HB  GLN A 372     -23.624  29.406  -2.470  1.00  0.74           H  
ATOM   5663 1HG  GLN A 372     -24.733  29.843  -0.490  1.00  0.74           H  
ATOM   5664 2HG  GLN A 372     -26.171  30.463  -1.329  1.00  0.74           H  
ATOM   5665 1HE2 GLN A 372     -27.605  27.416  -0.544  1.00  0.74           H  
ATOM   5666 2HE2 GLN A 372     -27.502  29.135  -0.190  1.00  0.74           H  
ATOM   5667  N   PRO A 373     -23.578  32.849  -0.754  1.00  0.79           N  
ATOM   5668  CA  PRO A 373     -22.825  33.196   0.419  1.00  0.79           C  
ATOM   5669  C   PRO A 373     -23.073  32.086   1.431  1.00  0.79           C  
ATOM   5670  O   PRO A 373     -24.131  31.458   1.438  1.00  0.79           O  
ATOM   5671  CB  PRO A 373     -23.391  34.564   0.789  1.00  0.79           C  
ATOM   5672  CG  PRO A 373     -24.771  34.617   0.112  1.00  0.79           C  
ATOM   5673  CD  PRO A 373     -24.677  33.764  -1.087  1.00  0.79           C  
ATOM   5674  HA  PRO A 373     -21.757  33.267   0.162  1.00  0.79           H  
ATOM   5675 1HB  PRO A 373     -23.442  34.649   1.884  1.00  0.79           H  
ATOM   5676 2HB  PRO A 373     -22.712  35.356   0.455  1.00  0.79           H  
ATOM   5677 1HG  PRO A 373     -25.559  34.230   0.728  1.00  0.79           H  
ATOM   5678 2HG  PRO A 373     -25.039  35.653  -0.121  1.00  0.79           H  
ATOM   5679 1HD  PRO A 373     -25.626  33.236  -1.106  1.00  0.79           H  
ATOM   5680 2HD  PRO A 373     -24.491  34.329  -2.003  1.00  0.79           H  
ATOM   5681  N   HIS A 374     -22.073  31.803   2.228  1.00  0.85           N  
ATOM   5682  CA  HIS A 374     -22.111  30.721   3.189  1.00  0.85           C  
ATOM   5683  C   HIS A 374     -22.267  31.257   4.589  1.00  0.85           C  
ATOM   5684  O   HIS A 374     -23.166  30.867   5.322  1.00  0.85           O  
ATOM   5685  CB  HIS A 374     -20.815  29.911   3.005  1.00  0.85           C  
ATOM   5686  CG  HIS A 374     -20.591  28.701   3.797  1.00  0.85           C  
ATOM   5687  ND1 HIS A 374     -21.404  27.612   3.753  1.00  0.85           N  
ATOM   5688  CD2 HIS A 374     -19.576  28.389   4.618  1.00  0.85           C  
ATOM   5689  CE1 HIS A 374     -20.915  26.677   4.538  1.00  0.85           C  
ATOM   5690  NE2 HIS A 374     -19.799  27.137   5.097  1.00  0.85           N  
ATOM   5691  H   HIS A 374     -21.233  32.369   2.200  1.00  0.85           H  
ATOM   5692  HA  HIS A 374     -22.956  30.066   2.984  1.00  0.85           H  
ATOM   5693 1HB  HIS A 374     -20.728  29.634   1.956  1.00  0.85           H  
ATOM   5694 2HB  HIS A 374     -19.983  30.542   3.240  1.00  0.85           H  
ATOM   5695  HD1 HIS A 374     -22.240  27.517   3.218  1.00  0.85           H  
ATOM   5696  HD2 HIS A 374     -18.690  28.937   4.931  1.00  0.85           H  
ATOM   5697  HE1 HIS A 374     -21.427  25.722   4.640  1.00  0.85           H  
ATOM   5698  N   ARG A 375     -21.412  32.180   4.983  1.00  0.91           N  
ATOM   5699  CA  ARG A 375     -21.532  32.572   6.385  1.00  0.91           C  
ATOM   5700  C   ARG A 375     -22.205  33.919   6.584  1.00  0.91           C  
ATOM   5701  O   ARG A 375     -21.878  34.909   5.917  1.00  0.91           O  
ATOM   5702  CB  ARG A 375     -20.179  32.569   7.048  1.00  0.91           C  
ATOM   5703  CG  ARG A 375     -19.442  31.237   7.017  1.00  0.91           C  
ATOM   5704  CD  ARG A 375     -20.182  30.137   7.752  1.00  0.91           C  
ATOM   5705  NE  ARG A 375     -19.427  28.891   7.766  1.00  0.91           N  
ATOM   5706  CZ  ARG A 375     -18.522  28.555   8.704  1.00  0.91           C  
ATOM   5707  NH1 ARG A 375     -18.257  29.368   9.722  1.00  0.91           N  
ATOM   5708  NH2 ARG A 375     -17.885  27.400   8.603  1.00  0.91           N  
ATOM   5709  H   ARG A 375     -20.707  32.545   4.331  1.00  0.91           H  
ATOM   5710  HA  ARG A 375     -22.130  31.826   6.907  1.00  0.91           H  
ATOM   5711 1HB  ARG A 375     -19.540  33.300   6.561  1.00  0.91           H  
ATOM   5712 2HB  ARG A 375     -20.283  32.875   8.081  1.00  0.91           H  
ATOM   5713 1HG  ARG A 375     -19.301  30.944   5.987  1.00  0.91           H  
ATOM   5714 2HG  ARG A 375     -18.471  31.360   7.497  1.00  0.91           H  
ATOM   5715 1HD  ARG A 375     -20.358  30.427   8.766  1.00  0.91           H  
ATOM   5716 2HD  ARG A 375     -21.144  29.945   7.267  1.00  0.91           H  
ATOM   5717  HE  ARG A 375     -19.585  28.226   6.992  1.00  0.91           H  
ATOM   5718 1HH1 ARG A 375     -18.745  30.282   9.827  1.00  0.91           H  
ATOM   5719 2HH1 ARG A 375     -17.572  29.102  10.412  1.00  0.91           H  
ATOM   5720 1HH2 ARG A 375     -18.082  26.782   7.824  1.00  0.91           H  
ATOM   5721 2HH2 ARG A 375     -17.200  27.138   9.295  1.00  0.91           H  
ATOM   5722  N   PHE A 376     -23.106  33.970   7.565  1.00  0.95           N  
ATOM   5723  CA  PHE A 376     -23.832  35.194   7.878  1.00  0.95           C  
ATOM   5724  C   PHE A 376     -22.981  36.242   8.558  1.00  0.95           C  
ATOM   5725  O   PHE A 376     -23.169  37.436   8.318  1.00  0.95           O  
ATOM   5726  CB  PHE A 376     -25.027  34.919   8.775  1.00  0.95           C  
ATOM   5727  CG  PHE A 376     -26.246  34.398   8.133  1.00  0.95           C  
ATOM   5728  CD1 PHE A 376     -26.486  33.066   8.070  1.00  0.95           C  
ATOM   5729  CD2 PHE A 376     -27.199  35.267   7.636  1.00  0.95           C  
ATOM   5730  CE1 PHE A 376     -27.665  32.584   7.513  1.00  0.95           C  
ATOM   5731  CE2 PHE A 376     -28.367  34.792   7.084  1.00  0.95           C  
ATOM   5732  CZ  PHE A 376     -28.597  33.448   7.026  1.00  0.95           C  
ATOM   5733  H   PHE A 376     -23.307  33.130   8.093  1.00  0.95           H  
ATOM   5734  HA  PHE A 376     -24.204  35.609   6.941  1.00  0.95           H  
ATOM   5735 1HB  PHE A 376     -24.734  34.223   9.568  1.00  0.95           H  
ATOM   5736 2HB  PHE A 376     -25.293  35.844   9.254  1.00  0.95           H  
ATOM   5737  HD1 PHE A 376     -25.735  32.396   8.470  1.00  0.95           H  
ATOM   5738  HD2 PHE A 376     -27.026  36.346   7.689  1.00  0.95           H  
ATOM   5739  HE1 PHE A 376     -27.855  31.529   7.463  1.00  0.95           H  
ATOM   5740  HE2 PHE A 376     -29.114  35.482   6.694  1.00  0.95           H  
ATOM   5741  HZ  PHE A 376     -29.523  33.070   6.585  1.00  0.95           H  
ATOM   5742  N   SER A 377     -22.032  35.828   9.404  1.00  0.99           N  
ATOM   5743  CA  SER A 377     -21.244  36.834  10.088  1.00  0.99           C  
ATOM   5744  C   SER A 377     -20.459  37.635   9.060  1.00  0.99           C  
ATOM   5745  O   SER A 377     -20.444  38.864   9.100  1.00  0.99           O  
ATOM   5746  CB  SER A 377     -20.301  36.169  11.066  1.00  0.99           C  
ATOM   5747  OG  SER A 377     -21.011  35.506  12.069  1.00  0.99           O  
ATOM   5748  H   SER A 377     -21.869  34.837   9.616  1.00  0.99           H  
ATOM   5749  HA  SER A 377     -21.912  37.509  10.624  1.00  0.99           H  
ATOM   5750 1HB  SER A 377     -19.661  35.457  10.540  1.00  0.99           H  
ATOM   5751 2HB  SER A 377     -19.654  36.925  11.512  1.00  0.99           H  
ATOM   5752  HG  SER A 377     -21.333  34.677  11.638  1.00  0.99           H  
ATOM   5753  N   ARG A 378     -19.867  36.933   8.087  1.00  1.01           N  
ATOM   5754  CA  ARG A 378     -19.095  37.592   7.046  1.00  1.01           C  
ATOM   5755  C   ARG A 378     -20.003  38.339   6.091  1.00  1.01           C  
ATOM   5756  O   ARG A 378     -19.684  39.456   5.693  1.00  1.01           O  
ATOM   5757  CB  ARG A 378     -18.234  36.589   6.302  1.00  1.01           C  
ATOM   5758  CG  ARG A 378     -17.080  36.041   7.135  1.00  1.01           C  
ATOM   5759  CD  ARG A 378     -16.303  34.979   6.441  1.00  1.01           C  
ATOM   5760  NE  ARG A 378     -15.252  34.470   7.303  1.00  1.01           N  
ATOM   5761  CZ  ARG A 378     -14.751  33.220   7.247  1.00  1.01           C  
ATOM   5762  NH1 ARG A 378     -15.208  32.363   6.357  1.00  1.01           N  
ATOM   5763  NH2 ARG A 378     -13.812  32.843   8.090  1.00  1.01           N  
ATOM   5764  H   ARG A 378     -19.946  35.927   8.094  1.00  1.01           H  
ATOM   5765  HA  ARG A 378     -18.428  38.312   7.520  1.00  1.01           H  
ATOM   5766 1HB  ARG A 378     -18.856  35.750   5.995  1.00  1.01           H  
ATOM   5767 2HB  ARG A 378     -17.824  37.044   5.402  1.00  1.01           H  
ATOM   5768 1HG  ARG A 378     -16.389  36.855   7.381  1.00  1.01           H  
ATOM   5769 2HG  ARG A 378     -17.478  35.616   8.059  1.00  1.01           H  
ATOM   5770 1HD  ARG A 378     -16.961  34.151   6.175  1.00  1.01           H  
ATOM   5771 2HD  ARG A 378     -15.838  35.386   5.541  1.00  1.01           H  
ATOM   5772  HE  ARG A 378     -14.831  35.131   7.971  1.00  1.01           H  
ATOM   5773 1HH1 ARG A 378     -15.925  32.645   5.710  1.00  1.01           H  
ATOM   5774 2HH1 ARG A 378     -14.833  31.427   6.319  1.00  1.01           H  
ATOM   5775 1HH2 ARG A 378     -13.490  33.482   8.800  1.00  1.01           H  
ATOM   5776 2HH2 ARG A 378     -13.446  31.905   8.046  1.00  1.01           H  
ATOM   5777  N   THR A 379     -21.174  37.775   5.772  1.00  1.02           N  
ATOM   5778  CA  THR A 379     -22.084  38.454   4.863  1.00  1.02           C  
ATOM   5779  C   THR A 379     -22.449  39.811   5.445  1.00  1.02           C  
ATOM   5780  O   THR A 379     -22.518  40.795   4.723  1.00  1.02           O  
ATOM   5781  CB  THR A 379     -23.357  37.645   4.579  1.00  1.02           C  
ATOM   5782  OG1 THR A 379     -23.013  36.385   3.986  1.00  1.02           O  
ATOM   5783  CG2 THR A 379     -24.255  38.420   3.592  1.00  1.02           C  
ATOM   5784  H   THR A 379     -21.426  36.846   6.107  1.00  1.02           H  
ATOM   5785  HA  THR A 379     -21.581  38.619   3.917  1.00  1.02           H  
ATOM   5786  HB  THR A 379     -23.896  37.476   5.509  1.00  1.02           H  
ATOM   5787  HG1 THR A 379     -22.442  35.886   4.609  1.00  1.02           H  
ATOM   5788 1HG2 THR A 379     -25.163  37.847   3.389  1.00  1.02           H  
ATOM   5789 2HG2 THR A 379     -24.520  39.382   4.014  1.00  1.02           H  
ATOM   5790 3HG2 THR A 379     -23.711  38.578   2.668  1.00  1.02           H  
ATOM   5791  N   ARG A 380     -22.699  39.875   6.756  1.00  1.02           N  
ATOM   5792  CA  ARG A 380     -23.013  41.153   7.382  1.00  1.02           C  
ATOM   5793  C   ARG A 380     -21.802  42.088   7.466  1.00  1.02           C  
ATOM   5794  O   ARG A 380     -21.852  43.229   6.997  1.00  1.02           O  
ATOM   5795  CB  ARG A 380     -23.494  40.933   8.812  1.00  1.02           C  
ATOM   5796  CG  ARG A 380     -23.823  42.209   9.595  1.00  1.02           C  
ATOM   5797  CD  ARG A 380     -24.984  42.975   9.046  1.00  1.02           C  
ATOM   5798  NE  ARG A 380     -25.187  44.223   9.793  1.00  1.02           N  
ATOM   5799  CZ  ARG A 380     -26.090  45.198   9.509  1.00  1.02           C  
ATOM   5800  NH1 ARG A 380     -26.940  45.092   8.505  1.00  1.02           N  
ATOM   5801  NH2 ARG A 380     -26.117  46.286  10.262  1.00  1.02           N  
ATOM   5802  H   ARG A 380     -22.671  39.026   7.320  1.00  1.02           H  
ATOM   5803  HA  ARG A 380     -23.792  41.642   6.799  1.00  1.02           H  
ATOM   5804 1HB  ARG A 380     -24.368  40.292   8.820  1.00  1.02           H  
ATOM   5805 2HB  ARG A 380     -22.713  40.406   9.369  1.00  1.02           H  
ATOM   5806 1HG  ARG A 380     -24.054  41.939  10.623  1.00  1.02           H  
ATOM   5807 2HG  ARG A 380     -22.949  42.863   9.588  1.00  1.02           H  
ATOM   5808 1HD  ARG A 380     -24.823  43.218   7.995  1.00  1.02           H  
ATOM   5809 2HD  ARG A 380     -25.871  42.370   9.148  1.00  1.02           H  
ATOM   5810  HE  ARG A 380     -24.573  44.386  10.579  1.00  1.02           H  
ATOM   5811 1HH1 ARG A 380     -26.968  44.251   7.915  1.00  1.02           H  
ATOM   5812 2HH1 ARG A 380     -27.595  45.836   8.322  1.00  1.02           H  
ATOM   5813 1HH2 ARG A 380     -25.472  46.383  11.035  1.00  1.02           H  
ATOM   5814 2HH2 ARG A 380     -26.781  47.019  10.064  1.00  1.02           H  
ATOM   5815  N   ASP A 381     -20.679  41.590   7.985  1.00  1.01           N  
ATOM   5816  CA  ASP A 381     -19.494  42.422   8.191  1.00  1.01           C  
ATOM   5817  C   ASP A 381     -18.933  43.006   6.906  1.00  1.01           C  
ATOM   5818  O   ASP A 381     -18.437  44.134   6.878  1.00  1.01           O  
ATOM   5819  CB  ASP A 381     -18.402  41.602   8.875  1.00  1.01           C  
ATOM   5820  CG  ASP A 381     -18.696  41.310  10.363  1.00  1.01           C  
ATOM   5821  OD1 ASP A 381     -19.559  41.952  10.924  1.00  1.01           O  
ATOM   5822  OD2 ASP A 381     -18.065  40.432  10.915  1.00  1.01           O  
ATOM   5823  H   ASP A 381     -20.652  40.619   8.301  1.00  1.01           H  
ATOM   5824  HA  ASP A 381     -19.772  43.247   8.845  1.00  1.01           H  
ATOM   5825 1HB  ASP A 381     -18.291  40.652   8.354  1.00  1.01           H  
ATOM   5826 2HB  ASP A 381     -17.461  42.128   8.789  1.00  1.01           H  
ATOM   5827  N   LEU A 382     -19.004  42.227   5.846  1.00  0.98           N  
ATOM   5828  CA  LEU A 382     -18.464  42.583   4.560  1.00  0.98           C  
ATOM   5829  C   LEU A 382     -19.577  42.847   3.551  1.00  0.98           C  
ATOM   5830  O   LEU A 382     -19.334  42.808   2.343  1.00  0.98           O  
ATOM   5831  CB  LEU A 382     -17.614  41.409   4.115  1.00  0.98           C  
ATOM   5832  CG  LEU A 382     -16.503  41.038   5.099  1.00  0.98           C  
ATOM   5833  CD1 LEU A 382     -15.874  39.783   4.652  1.00  0.98           C  
ATOM   5834  CD2 LEU A 382     -15.484  42.165   5.192  1.00  0.98           C  
ATOM   5835  H   LEU A 382     -19.426  41.303   5.933  1.00  0.98           H  
ATOM   5836  HA  LEU A 382     -17.854  43.478   4.663  1.00  0.98           H  
ATOM   5837 1HB  LEU A 382     -18.248  40.553   3.994  1.00  0.98           H  
ATOM   5838 2HB  LEU A 382     -17.163  41.646   3.160  1.00  0.98           H  
ATOM   5839  HG  LEU A 382     -16.936  40.855   6.083  1.00  0.98           H  
ATOM   5840 1HD1 LEU A 382     -15.099  39.497   5.357  1.00  0.98           H  
ATOM   5841 2HD1 LEU A 382     -16.622  38.996   4.601  1.00  0.98           H  
ATOM   5842 3HD1 LEU A 382     -15.433  39.921   3.676  1.00  0.98           H  
ATOM   5843 1HD2 LEU A 382     -14.696  41.887   5.894  1.00  0.98           H  
ATOM   5844 2HD2 LEU A 382     -15.044  42.341   4.208  1.00  0.98           H  
ATOM   5845 3HD2 LEU A 382     -15.976  43.077   5.539  1.00  0.98           H  
ATOM   5846  N   TYR A 383     -20.786  43.141   4.033  1.00  0.95           N  
ATOM   5847  CA  TYR A 383     -21.947  43.328   3.162  1.00  0.95           C  
ATOM   5848  C   TYR A 383     -21.696  44.341   2.060  1.00  0.95           C  
ATOM   5849  O   TYR A 383     -21.883  44.044   0.880  1.00  0.95           O  
ATOM   5850  CB  TYR A 383     -23.132  43.788   4.012  1.00  0.95           C  
ATOM   5851  CG  TYR A 383     -24.421  44.037   3.295  1.00  0.95           C  
ATOM   5852  CD1 TYR A 383     -25.267  42.979   2.978  1.00  0.95           C  
ATOM   5853  CD2 TYR A 383     -24.777  45.328   2.979  1.00  0.95           C  
ATOM   5854  CE1 TYR A 383     -26.473  43.239   2.349  1.00  0.95           C  
ATOM   5855  CE2 TYR A 383     -25.967  45.582   2.360  1.00  0.95           C  
ATOM   5856  CZ  TYR A 383     -26.813  44.559   2.046  1.00  0.95           C  
ATOM   5857  OH  TYR A 383     -28.000  44.861   1.451  1.00  0.95           O  
ATOM   5858  H   TYR A 383     -20.940  43.193   5.043  1.00  0.95           H  
ATOM   5859  HA  TYR A 383     -22.187  42.371   2.698  1.00  0.95           H  
ATOM   5860 1HB  TYR A 383     -23.329  43.061   4.785  1.00  0.95           H  
ATOM   5861 2HB  TYR A 383     -22.856  44.709   4.524  1.00  0.95           H  
ATOM   5862  HD1 TYR A 383     -24.986  41.954   3.232  1.00  0.95           H  
ATOM   5863  HD2 TYR A 383     -24.110  46.155   3.235  1.00  0.95           H  
ATOM   5864  HE1 TYR A 383     -27.144  42.420   2.105  1.00  0.95           H  
ATOM   5865  HE2 TYR A 383     -26.243  46.609   2.122  1.00  0.95           H  
ATOM   5866  HH  TYR A 383     -28.321  44.108   0.943  1.00  0.95           H  
ATOM   5867  N   ASP A 384     -21.234  45.535   2.421  1.00  0.91           N  
ATOM   5868  CA  ASP A 384     -21.019  46.565   1.410  1.00  0.91           C  
ATOM   5869  C   ASP A 384     -19.998  46.142   0.362  1.00  0.91           C  
ATOM   5870  O   ASP A 384     -20.123  46.497  -0.815  1.00  0.91           O  
ATOM   5871  CB  ASP A 384     -20.577  47.869   2.065  1.00  0.91           C  
ATOM   5872  CG  ASP A 384     -21.710  48.557   2.823  1.00  0.91           C  
ATOM   5873  OD1 ASP A 384     -22.843  48.188   2.620  1.00  0.91           O  
ATOM   5874  OD2 ASP A 384     -21.430  49.432   3.602  1.00  0.91           O  
ATOM   5875  H   ASP A 384     -21.062  45.729   3.397  1.00  0.91           H  
ATOM   5876  HA  ASP A 384     -21.967  46.742   0.901  1.00  0.91           H  
ATOM   5877 1HB  ASP A 384     -19.753  47.670   2.751  1.00  0.91           H  
ATOM   5878 2HB  ASP A 384     -20.203  48.549   1.298  1.00  0.91           H  
ATOM   5879  N   ASP A 385     -18.970  45.407   0.777  1.00  0.86           N  
ATOM   5880  CA  ASP A 385     -17.954  45.000  -0.174  1.00  0.86           C  
ATOM   5881  C   ASP A 385     -18.487  43.878  -1.055  1.00  0.86           C  
ATOM   5882  O   ASP A 385     -18.240  43.873  -2.262  1.00  0.86           O  
ATOM   5883  CB  ASP A 385     -16.658  44.619   0.531  1.00  0.86           C  
ATOM   5884  CG  ASP A 385     -15.970  45.831   1.171  1.00  0.86           C  
ATOM   5885  OD1 ASP A 385     -16.365  46.945   0.887  1.00  0.86           O  
ATOM   5886  OD2 ASP A 385     -15.044  45.633   1.912  1.00  0.86           O  
ATOM   5887  H   ASP A 385     -18.913  45.113   1.744  1.00  0.86           H  
ATOM   5888  HA  ASP A 385     -17.728  45.846  -0.820  1.00  0.86           H  
ATOM   5889 1HB  ASP A 385     -16.877  43.879   1.310  1.00  0.86           H  
ATOM   5890 2HB  ASP A 385     -15.976  44.154  -0.180  1.00  0.86           H  
ATOM   5891  N   PHE A 386     -19.282  42.966  -0.480  1.00  0.82           N  
ATOM   5892  CA  PHE A 386     -19.862  41.891  -1.275  1.00  0.82           C  
ATOM   5893  C   PHE A 386     -20.740  42.462  -2.364  1.00  0.82           C  
ATOM   5894  O   PHE A 386     -20.676  42.037  -3.513  1.00  0.82           O  
ATOM   5895  CB  PHE A 386     -20.709  40.946  -0.422  1.00  0.82           C  
ATOM   5896  CG  PHE A 386     -19.975  39.871   0.254  1.00  0.82           C  
ATOM   5897  CD1 PHE A 386     -20.003  39.704   1.629  1.00  0.82           C  
ATOM   5898  CD2 PHE A 386     -19.261  38.985  -0.508  1.00  0.82           C  
ATOM   5899  CE1 PHE A 386     -19.316  38.652   2.214  1.00  0.82           C  
ATOM   5900  CE2 PHE A 386     -18.587  37.960   0.066  1.00  0.82           C  
ATOM   5901  CZ  PHE A 386     -18.614  37.780   1.431  1.00  0.82           C  
ATOM   5902  H   PHE A 386     -19.467  43.011   0.521  1.00  0.82           H  
ATOM   5903  HA  PHE A 386     -19.054  41.327  -1.742  1.00  0.82           H  
ATOM   5904 1HB  PHE A 386     -21.221  41.530   0.344  1.00  0.82           H  
ATOM   5905 2HB  PHE A 386     -21.477  40.492  -1.045  1.00  0.82           H  
ATOM   5906  HD1 PHE A 386     -20.574  40.402   2.249  1.00  0.82           H  
ATOM   5907  HD2 PHE A 386     -19.239  39.109  -1.591  1.00  0.82           H  
ATOM   5908  HE1 PHE A 386     -19.336  38.520   3.291  1.00  0.82           H  
ATOM   5909  HE2 PHE A 386     -18.033  37.287  -0.562  1.00  0.82           H  
ATOM   5910  HZ  PHE A 386     -18.071  36.949   1.878  1.00  0.82           H  
ATOM   5911  N   VAL A 387     -21.503  43.489  -2.026  1.00  0.78           N  
ATOM   5912  CA  VAL A 387     -22.352  44.131  -3.008  1.00  0.78           C  
ATOM   5913  C   VAL A 387     -21.543  44.746  -4.140  1.00  0.78           C  
ATOM   5914  O   VAL A 387     -21.829  44.516  -5.320  1.00  0.78           O  
ATOM   5915  CB  VAL A 387     -23.175  45.218  -2.313  1.00  0.78           C  
ATOM   5916  CG1 VAL A 387     -23.880  46.076  -3.323  1.00  0.78           C  
ATOM   5917  CG2 VAL A 387     -24.203  44.550  -1.387  1.00  0.78           C  
ATOM   5918  H   VAL A 387     -21.518  43.808  -1.055  1.00  0.78           H  
ATOM   5919  HA  VAL A 387     -23.026  43.381  -3.420  1.00  0.78           H  
ATOM   5920  HB  VAL A 387     -22.504  45.851  -1.731  1.00  0.78           H  
ATOM   5921 1HG1 VAL A 387     -24.440  46.846  -2.813  1.00  0.78           H  
ATOM   5922 2HG1 VAL A 387     -23.135  46.530  -3.966  1.00  0.78           H  
ATOM   5923 3HG1 VAL A 387     -24.538  45.500  -3.898  1.00  0.78           H  
ATOM   5924 1HG2 VAL A 387     -24.766  45.310  -0.869  1.00  0.78           H  
ATOM   5925 2HG2 VAL A 387     -24.878  43.921  -1.971  1.00  0.78           H  
ATOM   5926 3HG2 VAL A 387     -23.689  43.944  -0.665  1.00  0.78           H  
ATOM   5927  N   GLN A 388     -20.484  45.481  -3.791  1.00  0.75           N  
ATOM   5928  CA  GLN A 388     -19.667  46.128  -4.808  1.00  0.75           C  
ATOM   5929  C   GLN A 388     -18.977  45.127  -5.725  1.00  0.75           C  
ATOM   5930  O   GLN A 388     -18.859  45.359  -6.923  1.00  0.75           O  
ATOM   5931  CB  GLN A 388     -18.602  47.000  -4.144  1.00  0.75           C  
ATOM   5932  CG  GLN A 388     -19.144  48.228  -3.460  1.00  0.75           C  
ATOM   5933  CD  GLN A 388     -18.067  48.985  -2.717  1.00  0.75           C  
ATOM   5934  OE1 GLN A 388     -17.330  49.790  -3.306  1.00  0.75           O  
ATOM   5935  NE2 GLN A 388     -17.955  48.713  -1.425  1.00  0.75           N  
ATOM   5936  H   GLN A 388     -20.271  45.636  -2.802  1.00  0.75           H  
ATOM   5937  HA  GLN A 388     -20.315  46.756  -5.417  1.00  0.75           H  
ATOM   5938 1HB  GLN A 388     -18.080  46.407  -3.388  1.00  0.75           H  
ATOM   5939 2HB  GLN A 388     -17.867  47.307  -4.883  1.00  0.75           H  
ATOM   5940 1HG  GLN A 388     -19.556  48.882  -4.216  1.00  0.75           H  
ATOM   5941 2HG  GLN A 388     -19.919  47.941  -2.760  1.00  0.75           H  
ATOM   5942 1HE2 GLN A 388     -17.249  49.151  -0.862  1.00  0.75           H  
ATOM   5943 2HE2 GLN A 388     -18.571  48.030  -1.002  1.00  0.75           H  
ATOM   5944  N   VAL A 389     -18.536  44.003  -5.177  1.00  0.73           N  
ATOM   5945  CA  VAL A 389     -17.843  43.005  -5.981  1.00  0.73           C  
ATOM   5946  C   VAL A 389     -18.776  42.163  -6.842  1.00  0.73           C  
ATOM   5947  O   VAL A 389     -18.529  41.943  -8.026  1.00  0.73           O  
ATOM   5948  CB  VAL A 389     -17.035  42.081  -5.084  1.00  0.73           C  
ATOM   5949  CG1 VAL A 389     -16.464  41.000  -5.895  1.00  0.73           C  
ATOM   5950  CG2 VAL A 389     -15.928  42.864  -4.410  1.00  0.73           C  
ATOM   5951  H   VAL A 389     -18.647  43.853  -4.173  1.00  0.73           H  
ATOM   5952  HA  VAL A 389     -17.152  43.530  -6.642  1.00  0.73           H  
ATOM   5953  HB  VAL A 389     -17.692  41.641  -4.327  1.00  0.73           H  
ATOM   5954 1HG1 VAL A 389     -15.896  40.356  -5.249  1.00  0.73           H  
ATOM   5955 2HG1 VAL A 389     -17.268  40.449  -6.366  1.00  0.73           H  
ATOM   5956 3HG1 VAL A 389     -15.817  41.423  -6.657  1.00  0.73           H  
ATOM   5957 1HG2 VAL A 389     -15.354  42.200  -3.768  1.00  0.73           H  
ATOM   5958 2HG2 VAL A 389     -15.278  43.294  -5.169  1.00  0.73           H  
ATOM   5959 3HG2 VAL A 389     -16.356  43.660  -3.813  1.00  0.73           H  
ATOM   5960  N   LEU A 390     -19.876  41.695  -6.274  1.00  0.72           N  
ATOM   5961  CA  LEU A 390     -20.798  40.855  -7.023  1.00  0.72           C  
ATOM   5962  C   LEU A 390     -21.371  41.634  -8.210  1.00  0.72           C  
ATOM   5963  O   LEU A 390     -21.563  41.091  -9.303  1.00  0.72           O  
ATOM   5964  CB  LEU A 390     -21.900  40.384  -6.089  1.00  0.72           C  
ATOM   5965  CG  LEU A 390     -21.472  39.398  -4.989  1.00  0.72           C  
ATOM   5966  CD1 LEU A 390     -22.636  39.180  -4.015  1.00  0.72           C  
ATOM   5967  CD2 LEU A 390     -21.046  38.113  -5.632  1.00  0.72           C  
ATOM   5968  H   LEU A 390     -20.081  41.905  -5.298  1.00  0.72           H  
ATOM   5969  HA  LEU A 390     -20.256  39.989  -7.402  1.00  0.72           H  
ATOM   5970 1HB  LEU A 390     -22.336  41.256  -5.610  1.00  0.72           H  
ATOM   5971 2HB  LEU A 390     -22.625  39.901  -6.662  1.00  0.72           H  
ATOM   5972  HG  LEU A 390     -20.631  39.807  -4.436  1.00  0.72           H  
ATOM   5973 1HD1 LEU A 390     -22.332  38.487  -3.232  1.00  0.72           H  
ATOM   5974 2HD1 LEU A 390     -22.910  40.136  -3.564  1.00  0.72           H  
ATOM   5975 3HD1 LEU A 390     -23.486  38.777  -4.545  1.00  0.72           H  
ATOM   5976 1HD2 LEU A 390     -20.724  37.413  -4.867  1.00  0.72           H  
ATOM   5977 2HD2 LEU A 390     -21.879  37.691  -6.188  1.00  0.72           H  
ATOM   5978 3HD2 LEU A 390     -20.220  38.319  -6.307  1.00  0.72           H  
ATOM   5979  N   ALA A 391     -21.551  42.944  -8.015  1.00  0.71           N  
ATOM   5980  CA  ALA A 391     -22.041  43.863  -9.033  1.00  0.71           C  
ATOM   5981  C   ALA A 391     -21.123  43.924 -10.277  1.00  0.71           C  
ATOM   5982  O   ALA A 391     -21.560  44.400 -11.321  1.00  0.71           O  
ATOM   5983  CB  ALA A 391     -22.186  45.253  -8.438  1.00  0.71           C  
ATOM   5984  H   ALA A 391     -21.387  43.340  -7.087  1.00  0.71           H  
ATOM   5985  HA  ALA A 391     -23.021  43.512  -9.355  1.00  0.71           H  
ATOM   5986 1HB  ALA A 391     -22.587  45.926  -9.187  1.00  0.71           H  
ATOM   5987 2HB  ALA A 391     -22.858  45.223  -7.583  1.00  0.71           H  
ATOM   5988 3HB  ALA A 391     -21.210  45.614  -8.112  1.00  0.71           H  
ATOM   5989  N   ASP A 392     -19.841  43.503 -10.166  1.00  0.70           N  
ATOM   5990  CA  ASP A 392     -18.903  43.515 -11.305  1.00  0.70           C  
ATOM   5991  C   ASP A 392     -19.256  42.499 -12.398  1.00  0.70           C  
ATOM   5992  O   ASP A 392     -18.732  42.579 -13.513  1.00  0.70           O  
ATOM   5993  CB  ASP A 392     -17.448  43.267 -10.883  1.00  0.70           C  
ATOM   5994  CG  ASP A 392     -16.748  44.449 -10.177  1.00  0.70           C  
ATOM   5995  OD1 ASP A 392     -17.257  45.548 -10.212  1.00  0.70           O  
ATOM   5996  OD2 ASP A 392     -15.671  44.234  -9.646  1.00  0.70           O  
ATOM   5997  H   ASP A 392     -19.510  43.108  -9.288  1.00  0.70           H  
ATOM   5998  HA  ASP A 392     -18.947  44.507 -11.753  1.00  0.70           H  
ATOM   5999 1HB  ASP A 392     -17.420  42.415 -10.211  1.00  0.70           H  
ATOM   6000 2HB  ASP A 392     -16.867  42.999 -11.761  1.00  0.70           H  
ATOM   6001  N   ALA A 393     -20.078  41.505 -12.072  1.00  0.69           N  
ATOM   6002  CA  ALA A 393     -20.503  40.515 -13.056  1.00  0.69           C  
ATOM   6003  C   ALA A 393     -21.459  41.221 -13.997  1.00  0.69           C  
ATOM   6004  O   ALA A 393     -21.901  42.319 -13.685  1.00  0.69           O  
ATOM   6005  CB  ALA A 393     -21.161  39.324 -12.395  1.00  0.69           C  
ATOM   6006  H   ALA A 393     -20.476  41.463 -11.130  1.00  0.69           H  
ATOM   6007  HA  ALA A 393     -19.636  40.183 -13.625  1.00  0.69           H  
ATOM   6008 1HB  ALA A 393     -21.481  38.608 -13.159  1.00  0.69           H  
ATOM   6009 2HB  ALA A 393     -20.452  38.847 -11.721  1.00  0.69           H  
ATOM   6010 3HB  ALA A 393     -22.033  39.658 -11.827  1.00  0.69           H  
ATOM   6011  N   ASN A 394     -21.758  40.663 -15.167  1.00  0.68           N  
ATOM   6012  CA  ASN A 394     -22.724  41.349 -16.018  1.00  0.68           C  
ATOM   6013  C   ASN A 394     -24.137  40.912 -15.624  1.00  0.68           C  
ATOM   6014  O   ASN A 394     -25.076  41.713 -15.601  1.00  0.68           O  
ATOM   6015  CB  ASN A 394     -22.456  41.039 -17.472  1.00  0.68           C  
ATOM   6016  CG  ASN A 394     -21.146  41.621 -17.980  1.00  0.68           C  
ATOM   6017  OD1 ASN A 394     -20.139  40.904 -18.180  1.00  0.68           O  
ATOM   6018  ND2 ASN A 394     -21.141  42.913 -18.204  1.00  0.68           N  
ATOM   6019  H   ASN A 394     -21.387  39.762 -15.454  1.00  0.68           H  
ATOM   6020  HA  ASN A 394     -22.649  42.424 -15.857  1.00  0.68           H  
ATOM   6021 1HB  ASN A 394     -22.433  39.965 -17.583  1.00  0.68           H  
ATOM   6022 2HB  ASN A 394     -23.275  41.416 -18.079  1.00  0.68           H  
ATOM   6023 1HD2 ASN A 394     -20.312  43.362 -18.541  1.00  0.68           H  
ATOM   6024 2HD2 ASN A 394     -21.966  43.453 -18.032  1.00  0.68           H  
ATOM   6025  N   VAL A 395     -24.259  39.633 -15.289  1.00  0.67           N  
ATOM   6026  CA  VAL A 395     -25.511  39.022 -14.847  1.00  0.67           C  
ATOM   6027  C   VAL A 395     -25.228  38.299 -13.534  1.00  0.67           C  
ATOM   6028  O   VAL A 395     -24.210  37.620 -13.428  1.00  0.67           O  
ATOM   6029  CB  VAL A 395     -26.056  38.039 -15.897  1.00  0.67           C  
ATOM   6030  CG1 VAL A 395     -27.324  37.389 -15.411  1.00  0.67           C  
ATOM   6031  CG2 VAL A 395     -26.294  38.749 -17.216  1.00  0.67           C  
ATOM   6032  H   VAL A 395     -23.428  39.047 -15.374  1.00  0.67           H  
ATOM   6033  HA  VAL A 395     -26.252  39.803 -14.670  1.00  0.67           H  
ATOM   6034  HB  VAL A 395     -25.341  37.268 -16.045  1.00  0.67           H  
ATOM   6035 1HG1 VAL A 395     -27.652  36.697 -16.169  1.00  0.67           H  
ATOM   6036 2HG1 VAL A 395     -27.140  36.852 -14.484  1.00  0.67           H  
ATOM   6037 3HG1 VAL A 395     -28.091  38.145 -15.248  1.00  0.67           H  
ATOM   6038 1HG2 VAL A 395     -26.662  38.030 -17.944  1.00  0.67           H  
ATOM   6039 2HG2 VAL A 395     -27.032  39.540 -17.076  1.00  0.67           H  
ATOM   6040 3HG2 VAL A 395     -25.364  39.181 -17.579  1.00  0.67           H  
ATOM   6041  N   LEU A 396     -26.080  38.461 -12.528  1.00  0.66           N  
ATOM   6042  CA  LEU A 396     -25.812  37.810 -11.247  1.00  0.66           C  
ATOM   6043  C   LEU A 396     -27.030  37.079 -10.693  1.00  0.66           C  
ATOM   6044  O   LEU A 396     -28.124  37.646 -10.623  1.00  0.66           O  
ATOM   6045  CB  LEU A 396     -25.367  38.842 -10.220  1.00  0.66           C  
ATOM   6046  CG  LEU A 396     -25.034  38.364  -8.878  1.00  0.66           C  
ATOM   6047  CD1 LEU A 396     -23.765  37.505  -8.901  1.00  0.66           C  
ATOM   6048  CD2 LEU A 396     -24.903  39.553  -8.031  1.00  0.66           C  
ATOM   6049  H   LEU A 396     -26.906  39.028 -12.652  1.00  0.66           H  
ATOM   6050  HA  LEU A 396     -25.014  37.092 -11.386  1.00  0.66           H  
ATOM   6051 1HB  LEU A 396     -24.517  39.404 -10.609  1.00  0.66           H  
ATOM   6052 2HB  LEU A 396     -26.179  39.496 -10.055  1.00  0.66           H  
ATOM   6053  HG  LEU A 396     -25.832  37.742  -8.514  1.00  0.66           H  
ATOM   6054 1HD1 LEU A 396     -23.534  37.154  -7.904  1.00  0.66           H  
ATOM   6055 2HD1 LEU A 396     -23.922  36.652  -9.547  1.00  0.66           H  
ATOM   6056 3HD1 LEU A 396     -22.929  38.099  -9.279  1.00  0.66           H  
ATOM   6057 1HD2 LEU A 396     -24.687  39.253  -7.025  1.00  0.66           H  
ATOM   6058 2HD2 LEU A 396     -24.101  40.181  -8.418  1.00  0.66           H  
ATOM   6059 3HD2 LEU A 396     -25.829  40.106  -8.047  1.00  0.66           H  
ATOM   6060  N   LEU A 397     -26.823  35.821 -10.334  1.00  0.66           N  
ATOM   6061  CA  LEU A 397     -27.833  34.948  -9.766  1.00  0.66           C  
ATOM   6062  C   LEU A 397     -27.443  34.577  -8.328  1.00  0.66           C  
ATOM   6063  O   LEU A 397     -26.455  33.870  -8.116  1.00  0.66           O  
ATOM   6064  CB  LEU A 397     -27.928  33.691 -10.635  1.00  0.66           C  
ATOM   6065  CG  LEU A 397     -28.475  33.903 -12.045  1.00  0.66           C  
ATOM   6066  CD1 LEU A 397     -27.292  34.157 -12.996  1.00  0.66           C  
ATOM   6067  CD2 LEU A 397     -29.290  32.715 -12.470  1.00  0.66           C  
ATOM   6068  H   LEU A 397     -25.894  35.442 -10.474  1.00  0.66           H  
ATOM   6069  HA  LEU A 397     -28.791  35.465  -9.750  1.00  0.66           H  
ATOM   6070 1HB  LEU A 397     -26.927  33.322 -10.758  1.00  0.66           H  
ATOM   6071 2HB  LEU A 397     -28.496  32.935 -10.150  1.00  0.66           H  
ATOM   6072  HG  LEU A 397     -29.099  34.786 -12.054  1.00  0.66           H  
ATOM   6073 1HD1 LEU A 397     -27.660  34.329 -14.000  1.00  0.66           H  
ATOM   6074 2HD1 LEU A 397     -26.726  35.024 -12.670  1.00  0.66           H  
ATOM   6075 3HD1 LEU A 397     -26.636  33.289 -12.997  1.00  0.66           H  
ATOM   6076 1HD2 LEU A 397     -29.674  32.881 -13.467  1.00  0.66           H  
ATOM   6077 2HD2 LEU A 397     -28.668  31.838 -12.469  1.00  0.66           H  
ATOM   6078 3HD2 LEU A 397     -30.119  32.575 -11.781  1.00  0.66           H  
ATOM   6079  N   LEU A 398     -28.181  35.087  -7.347  1.00  0.66           N  
ATOM   6080  CA  LEU A 398     -27.826  34.863  -5.946  1.00  0.66           C  
ATOM   6081  C   LEU A 398     -28.740  33.882  -5.221  1.00  0.66           C  
ATOM   6082  O   LEU A 398     -29.959  33.932  -5.369  1.00  0.66           O  
ATOM   6083  CB  LEU A 398     -27.798  36.187  -5.180  1.00  0.66           C  
ATOM   6084  CG  LEU A 398     -26.771  37.210  -5.638  1.00  0.66           C  
ATOM   6085  CD1 LEU A 398     -26.843  38.487  -4.797  1.00  0.66           C  
ATOM   6086  CD2 LEU A 398     -25.447  36.583  -5.513  1.00  0.66           C  
ATOM   6087  H   LEU A 398     -29.010  35.630  -7.583  1.00  0.66           H  
ATOM   6088  HA  LEU A 398     -26.821  34.452  -5.920  1.00  0.66           H  
ATOM   6089 1HB  LEU A 398     -28.771  36.630  -5.270  1.00  0.66           H  
ATOM   6090 2HB  LEU A 398     -27.611  35.976  -4.131  1.00  0.66           H  
ATOM   6091  HG  LEU A 398     -26.964  37.480  -6.660  1.00  0.66           H  
ATOM   6092 1HD1 LEU A 398     -26.092  39.183  -5.135  1.00  0.66           H  
ATOM   6093 2HD1 LEU A 398     -27.802  38.941  -4.899  1.00  0.66           H  
ATOM   6094 3HD1 LEU A 398     -26.663  38.247  -3.749  1.00  0.66           H  
ATOM   6095 1HD2 LEU A 398     -24.677  37.259  -5.836  1.00  0.66           H  
ATOM   6096 2HD2 LEU A 398     -25.283  36.312  -4.475  1.00  0.66           H  
ATOM   6097 3HD2 LEU A 398     -25.432  35.687  -6.132  1.00  0.66           H  
ATOM   6098  N   MET A 399     -28.137  33.054  -4.368  1.00  0.68           N  
ATOM   6099  CA  MET A 399     -28.850  32.080  -3.536  1.00  0.68           C  
ATOM   6100  C   MET A 399     -28.810  32.405  -2.049  1.00  0.68           C  
ATOM   6101  O   MET A 399     -27.966  33.179  -1.611  1.00  0.68           O  
ATOM   6102  CB  MET A 399     -28.306  30.693  -3.808  1.00  0.68           C  
ATOM   6103  CG  MET A 399     -28.636  30.150  -5.172  1.00  0.68           C  
ATOM   6104  SD  MET A 399     -27.593  28.812  -5.566  1.00  0.68           S  
ATOM   6105  CE  MET A 399     -26.242  29.868  -5.994  1.00  0.68           C  
ATOM   6106  H   MET A 399     -27.116  33.075  -4.333  1.00  0.68           H  
ATOM   6107  HA  MET A 399     -29.883  32.109  -3.826  1.00  0.68           H  
ATOM   6108 1HB  MET A 399     -27.231  30.714  -3.719  1.00  0.68           H  
ATOM   6109 2HB  MET A 399     -28.685  29.993  -3.060  1.00  0.68           H  
ATOM   6110 1HG  MET A 399     -29.673  29.802  -5.190  1.00  0.68           H  
ATOM   6111 2HG  MET A 399     -28.516  30.923  -5.929  1.00  0.68           H  
ATOM   6112 1HE  MET A 399     -25.384  29.273  -6.286  1.00  0.68           H  
ATOM   6113 2HE  MET A 399     -26.550  30.517  -6.800  1.00  0.68           H  
ATOM   6114 3HE  MET A 399     -25.994  30.487  -5.160  1.00  0.68           H  
ATOM   6115  N   GLU A 400     -29.740  31.824  -1.285  1.00  0.73           N  
ATOM   6116  CA  GLU A 400     -29.892  32.011   0.178  1.00  0.73           C  
ATOM   6117  C   GLU A 400     -28.607  31.723   0.973  1.00  0.73           C  
ATOM   6118  O   GLU A 400     -27.910  30.746   0.678  1.00  0.73           O  
ATOM   6119  CB  GLU A 400     -31.027  31.110   0.698  1.00  0.73           C  
ATOM   6120  CG  GLU A 400     -31.380  31.309   2.204  1.00  0.73           C  
ATOM   6121  CD  GLU A 400     -32.600  30.495   2.703  1.00  0.73           C  
ATOM   6122  OE1 GLU A 400     -33.159  29.729   1.948  1.00  0.73           O  
ATOM   6123  OE2 GLU A 400     -32.962  30.652   3.848  1.00  0.73           O  
ATOM   6124  H   GLU A 400     -30.405  31.213  -1.749  1.00  0.73           H  
ATOM   6125  HA  GLU A 400     -30.176  33.046   0.364  1.00  0.73           H  
ATOM   6126 1HB  GLU A 400     -31.922  31.261   0.107  1.00  0.73           H  
ATOM   6127 2HB  GLU A 400     -30.737  30.068   0.569  1.00  0.73           H  
ATOM   6128 1HG  GLU A 400     -30.517  31.018   2.800  1.00  0.73           H  
ATOM   6129 2HG  GLU A 400     -31.558  32.373   2.383  1.00  0.73           H  
ATOM   6130  N   VAL A 401     -28.279  32.563   1.981  1.00  0.81           N  
ATOM   6131  CA  VAL A 401     -27.054  32.313   2.762  1.00  0.81           C  
ATOM   6132  C   VAL A 401     -27.148  30.950   3.446  1.00  0.81           C  
ATOM   6133  O   VAL A 401     -28.177  30.625   4.042  1.00  0.81           O  
ATOM   6134  CB  VAL A 401     -26.799  33.375   3.873  1.00  0.81           C  
ATOM   6135  CG1 VAL A 401     -25.604  32.946   4.739  1.00  0.81           C  
ATOM   6136  CG2 VAL A 401     -26.474  34.711   3.336  1.00  0.81           C  
ATOM   6137  H   VAL A 401     -28.886  33.358   2.231  1.00  0.81           H  
ATOM   6138  HA  VAL A 401     -26.214  32.313   2.080  1.00  0.81           H  
ATOM   6139  HB  VAL A 401     -27.687  33.447   4.471  1.00  0.81           H  
ATOM   6140 1HG1 VAL A 401     -25.436  33.684   5.502  1.00  0.81           H  
ATOM   6141 2HG1 VAL A 401     -25.787  31.987   5.208  1.00  0.81           H  
ATOM   6142 3HG1 VAL A 401     -24.717  32.879   4.113  1.00  0.81           H  
ATOM   6143 1HG2 VAL A 401     -26.324  35.400   4.170  1.00  0.81           H  
ATOM   6144 2HG2 VAL A 401     -25.579  34.654   2.786  1.00  0.81           H  
ATOM   6145 3HG2 VAL A 401     -27.282  35.052   2.712  1.00  0.81           H  
ATOM   6146  N   TYR A 402     -26.080  30.155   3.366  1.00  0.90           N  
ATOM   6147  CA  TYR A 402     -26.078  28.829   3.989  1.00  0.90           C  
ATOM   6148  C   TYR A 402     -25.190  28.758   5.249  1.00  0.90           C  
ATOM   6149  O   TYR A 402     -24.060  28.281   5.156  1.00  0.90           O  
ATOM   6150  CB  TYR A 402     -25.572  27.765   3.040  1.00  0.90           C  
ATOM   6151  CG  TYR A 402     -25.715  26.399   3.658  1.00  0.90           C  
ATOM   6152  CD1 TYR A 402     -26.884  25.676   3.492  1.00  0.90           C  
ATOM   6153  CD2 TYR A 402     -24.689  25.887   4.437  1.00  0.90           C  
ATOM   6154  CE1 TYR A 402     -27.017  24.436   4.092  1.00  0.90           C  
ATOM   6155  CE2 TYR A 402     -24.817  24.657   5.037  1.00  0.90           C  
ATOM   6156  CZ  TYR A 402     -25.974  23.928   4.866  1.00  0.90           C  
ATOM   6157  OH  TYR A 402     -26.107  22.695   5.467  1.00  0.90           O  
ATOM   6158  H   TYR A 402     -25.272  30.493   2.836  1.00  0.90           H  
ATOM   6159  HA  TYR A 402     -27.104  28.584   4.219  1.00  0.90           H  
ATOM   6160 1HB  TYR A 402     -26.138  27.793   2.109  1.00  0.90           H  
ATOM   6161 2HB  TYR A 402     -24.523  27.942   2.805  1.00  0.90           H  
ATOM   6162  HD1 TYR A 402     -27.697  26.084   2.890  1.00  0.90           H  
ATOM   6163  HD2 TYR A 402     -23.786  26.462   4.580  1.00  0.90           H  
ATOM   6164  HE1 TYR A 402     -27.935  23.862   3.961  1.00  0.90           H  
ATOM   6165  HE2 TYR A 402     -24.007  24.260   5.649  1.00  0.90           H  
ATOM   6166  HH  TYR A 402     -26.963  22.320   5.244  1.00  0.90           H  
ATOM   6167  N   PRO A 403     -25.752  29.010   6.457  1.00  1.01           N  
ATOM   6168  CA  PRO A 403     -25.077  29.320   7.721  1.00  1.01           C  
ATOM   6169  C   PRO A 403     -24.139  28.271   8.281  1.00  1.01           C  
ATOM   6170  O   PRO A 403     -23.270  28.596   9.095  1.00  1.01           O  
ATOM   6171  CB  PRO A 403     -26.250  29.432   8.714  1.00  1.01           C  
ATOM   6172  CG  PRO A 403     -27.366  28.644   8.102  1.00  1.01           C  
ATOM   6173  CD  PRO A 403     -27.206  28.799   6.613  1.00  1.01           C  
ATOM   6174  HA  PRO A 403     -24.555  30.281   7.616  1.00  1.01           H  
ATOM   6175 1HB  PRO A 403     -25.939  28.974   9.669  1.00  1.01           H  
ATOM   6176 2HB  PRO A 403     -26.489  30.442   8.954  1.00  1.01           H  
ATOM   6177 1HG  PRO A 403     -27.298  27.594   8.432  1.00  1.01           H  
ATOM   6178 2HG  PRO A 403     -28.331  29.026   8.466  1.00  1.01           H  
ATOM   6179 1HD  PRO A 403     -27.517  27.847   6.163  1.00  1.01           H  
ATOM   6180 2HD  PRO A 403     -27.775  29.650   6.237  1.00  1.01           H  
ATOM   6181  N   ALA A 404     -24.298  27.020   7.883  1.00  1.09           N  
ATOM   6182  CA  ALA A 404     -23.474  25.976   8.461  1.00  1.09           C  
ATOM   6183  C   ALA A 404     -23.637  26.027   9.983  1.00  1.09           C  
ATOM   6184  O   ALA A 404     -24.747  25.862  10.486  1.00  1.09           O  
ATOM   6185  CB  ALA A 404     -22.019  26.130   8.035  1.00  1.09           C  
ATOM   6186  H   ALA A 404     -24.989  26.789   7.185  1.00  1.09           H  
ATOM   6187  HA  ALA A 404     -23.842  25.011   8.114  1.00  1.09           H  
ATOM   6188 1HB  ALA A 404     -21.427  25.322   8.462  1.00  1.09           H  
ATOM   6189 2HB  ALA A 404     -21.980  26.072   6.966  1.00  1.09           H  
ATOM   6190 3HB  ALA A 404     -21.605  27.076   8.351  1.00  1.09           H  
ATOM   6191  N   GLY A 405     -22.546  26.231  10.721  1.00  1.13           N  
ATOM   6192  CA  GLY A 405     -22.604  26.259  12.181  1.00  1.13           C  
ATOM   6193  C   GLY A 405     -22.880  27.636  12.817  1.00  1.13           C  
ATOM   6194  O   GLY A 405     -22.851  27.754  14.044  1.00  1.13           O  
ATOM   6195  H   GLY A 405     -21.659  26.377  10.271  1.00  1.13           H  
ATOM   6196 1HA  GLY A 405     -23.374  25.561  12.512  1.00  1.13           H  
ATOM   6197 2HA  GLY A 405     -21.663  25.876  12.572  1.00  1.13           H  
ATOM   6198  N   GLU A 406     -23.114  28.679  12.016  1.00  1.12           N  
ATOM   6199  CA  GLU A 406     -23.332  30.008  12.595  1.00  1.12           C  
ATOM   6200  C   GLU A 406     -24.807  30.316  12.797  1.00  1.12           C  
ATOM   6201  O   GLU A 406     -25.659  29.890  12.021  1.00  1.12           O  
ATOM   6202  CB  GLU A 406     -22.738  31.120  11.720  1.00  1.12           C  
ATOM   6203  CG  GLU A 406     -21.244  31.078  11.554  1.00  1.12           C  
ATOM   6204  CD  GLU A 406     -20.715  32.270  10.791  1.00  1.12           C  
ATOM   6205  OE1 GLU A 406     -21.489  33.201  10.542  1.00  1.12           O  
ATOM   6206  OE2 GLU A 406     -19.565  32.223  10.390  1.00  1.12           O  
ATOM   6207  H   GLU A 406     -23.143  28.554  11.004  1.00  1.12           H  
ATOM   6208  HA  GLU A 406     -22.846  30.043  13.569  1.00  1.12           H  
ATOM   6209 1HB  GLU A 406     -23.182  31.064  10.722  1.00  1.12           H  
ATOM   6210 2HB  GLU A 406     -23.006  32.094  12.138  1.00  1.12           H  
ATOM   6211 1HG  GLU A 406     -20.780  31.053  12.539  1.00  1.12           H  
ATOM   6212 2HG  GLU A 406     -20.979  30.157  11.037  1.00  1.12           H  
ATOM   6213  N   GLU A 407     -25.107  31.104  13.819  1.00  1.07           N  
ATOM   6214  CA  GLU A 407     -26.467  31.569  14.018  1.00  1.07           C  
ATOM   6215  C   GLU A 407     -26.748  32.639  12.951  1.00  1.07           C  
ATOM   6216  O   GLU A 407     -25.889  33.494  12.735  1.00  1.07           O  
ATOM   6217  CB  GLU A 407     -26.633  32.152  15.423  1.00  1.07           C  
ATOM   6218  CG  GLU A 407     -28.060  32.552  15.784  1.00  1.07           C  
ATOM   6219  CD  GLU A 407     -28.195  33.051  17.206  1.00  1.07           C  
ATOM   6220  OE1 GLU A 407     -27.195  33.169  17.873  1.00  1.07           O  
ATOM   6221  OE2 GLU A 407     -29.303  33.298  17.629  1.00  1.07           O  
ATOM   6222  H   GLU A 407     -24.374  31.402  14.448  1.00  1.07           H  
ATOM   6223  HA  GLU A 407     -27.133  30.721  13.930  1.00  1.07           H  
ATOM   6224 1HB  GLU A 407     -26.289  31.428  16.162  1.00  1.07           H  
ATOM   6225 2HB  GLU A 407     -26.009  33.041  15.520  1.00  1.07           H  
ATOM   6226 1HG  GLU A 407     -28.386  33.340  15.102  1.00  1.07           H  
ATOM   6227 2HG  GLU A 407     -28.713  31.694  15.640  1.00  1.07           H  
ATOM   6228  N   PRO A 408     -27.881  32.606  12.235  1.00  0.99           N  
ATOM   6229  CA  PRO A 408     -28.259  33.616  11.269  1.00  0.99           C  
ATOM   6230  C   PRO A 408     -28.307  35.000  11.880  1.00  0.99           C  
ATOM   6231  O   PRO A 408     -28.753  35.181  13.012  1.00  0.99           O  
ATOM   6232  CB  PRO A 408     -29.643  33.153  10.818  1.00  0.99           C  
ATOM   6233  CG  PRO A 408     -29.622  31.658  11.026  1.00  0.99           C  
ATOM   6234  CD  PRO A 408     -28.791  31.448  12.282  1.00  0.99           C  
ATOM   6235  HA  PRO A 408     -27.546  33.595  10.453  1.00  0.99           H  
ATOM   6236 1HB  PRO A 408     -30.416  33.660  11.411  1.00  0.99           H  
ATOM   6237 2HB  PRO A 408     -29.807  33.441   9.771  1.00  0.99           H  
ATOM   6238 1HG  PRO A 408     -30.647  31.271  11.121  1.00  0.99           H  
ATOM   6239 2HG  PRO A 408     -29.177  31.167  10.146  1.00  0.99           H  
ATOM   6240 1HD  PRO A 408     -29.410  31.465  13.191  1.00  0.99           H  
ATOM   6241 2HD  PRO A 408     -28.244  30.503  12.145  1.00  0.99           H  
ATOM   6242  N   VAL A 409     -27.881  35.975  11.101  1.00  0.91           N  
ATOM   6243  CA  VAL A 409     -27.867  37.367  11.503  1.00  0.91           C  
ATOM   6244  C   VAL A 409     -29.014  38.117  10.816  1.00  0.91           C  
ATOM   6245  O   VAL A 409     -29.028  38.172   9.593  1.00  0.91           O  
ATOM   6246  CB  VAL A 409     -26.515  37.988  11.110  1.00  0.91           C  
ATOM   6247  CG1 VAL A 409     -26.464  39.452  11.460  1.00  0.91           C  
ATOM   6248  CG2 VAL A 409     -25.403  37.229  11.822  1.00  0.91           C  
ATOM   6249  H   VAL A 409     -27.538  35.733  10.181  1.00  0.91           H  
ATOM   6250  HA  VAL A 409     -27.928  37.406  12.583  1.00  0.91           H  
ATOM   6251  HB  VAL A 409     -26.382  37.902  10.030  1.00  0.91           H  
ATOM   6252 1HG1 VAL A 409     -25.500  39.858  11.165  1.00  0.91           H  
ATOM   6253 2HG1 VAL A 409     -27.233  39.966  10.937  1.00  0.91           H  
ATOM   6254 3HG1 VAL A 409     -26.598  39.577  12.535  1.00  0.91           H  
ATOM   6255 1HG2 VAL A 409     -24.436  37.645  11.536  1.00  0.91           H  
ATOM   6256 2HG2 VAL A 409     -25.534  37.324  12.899  1.00  0.91           H  
ATOM   6257 3HG2 VAL A 409     -25.432  36.173  11.556  1.00  0.91           H  
ATOM   6258  N   PRO A 410     -29.976  38.713  11.552  1.00  0.85           N  
ATOM   6259  CA  PRO A 410     -31.131  39.444  11.028  1.00  0.85           C  
ATOM   6260  C   PRO A 410     -30.754  40.598  10.106  1.00  0.85           C  
ATOM   6261  O   PRO A 410     -31.552  41.034   9.277  1.00  0.85           O  
ATOM   6262  CB  PRO A 410     -31.781  39.992  12.302  1.00  0.85           C  
ATOM   6263  CG  PRO A 410     -31.375  39.034  13.388  1.00  0.85           C  
ATOM   6264  CD  PRO A 410     -29.974  38.589  13.026  1.00  0.85           C  
ATOM   6265  HA  PRO A 410     -31.799  38.740  10.513  1.00  0.85           H  
ATOM   6266 1HB  PRO A 410     -31.433  41.019  12.486  1.00  0.85           H  
ATOM   6267 2HB  PRO A 410     -32.872  40.046  12.168  1.00  0.85           H  
ATOM   6268 1HG  PRO A 410     -31.420  39.535  14.367  1.00  0.85           H  
ATOM   6269 2HG  PRO A 410     -32.082  38.193  13.431  1.00  0.85           H  
ATOM   6270 1HD  PRO A 410     -29.211  39.238  13.483  1.00  0.85           H  
ATOM   6271 2HD  PRO A 410     -29.893  37.536  13.342  1.00  0.85           H  
ATOM   6272  N   GLY A 411     -29.534  41.090  10.252  1.00  0.80           N  
ATOM   6273  CA  GLY A 411     -29.025  42.193   9.459  1.00  0.80           C  
ATOM   6274  C   GLY A 411     -28.415  41.762   8.118  1.00  0.80           C  
ATOM   6275  O   GLY A 411     -27.854  42.598   7.397  1.00  0.80           O  
ATOM   6276  H   GLY A 411     -28.930  40.691  10.949  1.00  0.80           H  
ATOM   6277 1HA  GLY A 411     -29.832  42.901   9.275  1.00  0.80           H  
ATOM   6278 2HA  GLY A 411     -28.274  42.724  10.041  1.00  0.80           H  
ATOM   6279  N   ALA A 412     -28.455  40.469   7.780  1.00  0.76           N  
ATOM   6280  CA  ALA A 412     -27.854  40.078   6.511  1.00  0.76           C  
ATOM   6281  C   ALA A 412     -28.441  38.826   5.902  1.00  0.76           C  
ATOM   6282  O   ALA A 412     -28.759  37.869   6.590  1.00  0.76           O  
ATOM   6283  CB  ALA A 412     -26.376  39.842   6.705  1.00  0.76           C  
ATOM   6284  H   ALA A 412     -28.885  39.767   8.386  1.00  0.76           H  
ATOM   6285  HA  ALA A 412     -28.006  40.892   5.804  1.00  0.76           H  
ATOM   6286 1HB  ALA A 412     -25.928  39.591   5.762  1.00  0.76           H  
ATOM   6287 2HB  ALA A 412     -25.934  40.741   7.087  1.00  0.76           H  
ATOM   6288 3HB  ALA A 412     -26.222  39.023   7.410  1.00  0.76           H  
ATOM   6289  N   ASP A 413     -28.532  38.835   4.582  1.00  0.72           N  
ATOM   6290  CA  ASP A 413     -28.893  37.668   3.795  1.00  0.72           C  
ATOM   6291  C   ASP A 413     -28.665  37.982   2.327  1.00  0.72           C  
ATOM   6292  O   ASP A 413     -28.433  39.133   1.944  1.00  0.72           O  
ATOM   6293  CB  ASP A 413     -30.347  37.191   4.048  1.00  0.72           C  
ATOM   6294  CG  ASP A 413     -30.602  35.638   3.715  1.00  0.72           C  
ATOM   6295  OD1 ASP A 413     -29.805  35.034   2.977  1.00  0.72           O  
ATOM   6296  OD2 ASP A 413     -31.577  35.120   4.191  1.00  0.72           O  
ATOM   6297  H   ASP A 413     -28.289  39.686   4.097  1.00  0.72           H  
ATOM   6298  HA  ASP A 413     -28.234  36.851   4.078  1.00  0.72           H  
ATOM   6299 1HB  ASP A 413     -30.621  37.358   5.088  1.00  0.72           H  
ATOM   6300 2HB  ASP A 413     -31.028  37.788   3.442  1.00  0.72           H  
ATOM   6301  N   SER A 414     -28.821  36.968   1.514  1.00  0.69           N  
ATOM   6302  CA  SER A 414     -28.727  37.046   0.078  1.00  0.69           C  
ATOM   6303  C   SER A 414     -29.770  37.974  -0.513  1.00  0.69           C  
ATOM   6304  O   SER A 414     -29.487  38.706  -1.459  1.00  0.69           O  
ATOM   6305  CB  SER A 414     -28.848  35.681  -0.471  1.00  0.69           C  
ATOM   6306  OG  SER A 414     -28.713  35.680  -1.842  1.00  0.69           O  
ATOM   6307  H   SER A 414     -29.016  36.065   1.936  1.00  0.69           H  
ATOM   6308  HA  SER A 414     -27.743  37.431  -0.178  1.00  0.69           H  
ATOM   6309 1HB  SER A 414     -28.068  35.065  -0.024  1.00  0.69           H  
ATOM   6310 2HB  SER A 414     -29.795  35.258  -0.182  1.00  0.69           H  
ATOM   6311  HG  SER A 414     -28.336  34.802  -2.034  1.00  0.69           H  
ATOM   6312  N   ARG A 415     -30.995  37.941   0.021  1.00  0.66           N  
ATOM   6313  CA  ARG A 415     -32.028  38.827  -0.502  1.00  0.66           C  
ATOM   6314  C   ARG A 415     -31.608  40.278  -0.266  1.00  0.66           C  
ATOM   6315  O   ARG A 415     -31.823  41.149  -1.109  1.00  0.66           O  
ATOM   6316  CB  ARG A 415     -33.384  38.573   0.157  1.00  0.66           C  
ATOM   6317  CG  ARG A 415     -34.071  37.247  -0.230  1.00  0.66           C  
ATOM   6318  CD  ARG A 415     -35.385  37.076   0.485  1.00  0.66           C  
ATOM   6319  NE  ARG A 415     -36.092  35.824   0.138  1.00  0.66           N  
ATOM   6320  CZ  ARG A 415     -37.245  35.421   0.731  1.00  0.66           C  
ATOM   6321  NH1 ARG A 415     -37.773  36.179   1.669  1.00  0.66           N  
ATOM   6322  NH2 ARG A 415     -37.871  34.284   0.402  1.00  0.66           N  
ATOM   6323  H   ARG A 415     -31.194  37.310   0.786  1.00  0.66           H  
ATOM   6324  HA  ARG A 415     -32.129  38.654  -1.574  1.00  0.66           H  
ATOM   6325 1HB  ARG A 415     -33.263  38.577   1.240  1.00  0.66           H  
ATOM   6326 2HB  ARG A 415     -34.065  39.386  -0.098  1.00  0.66           H  
ATOM   6327 1HG  ARG A 415     -34.253  37.232  -1.305  1.00  0.66           H  
ATOM   6328 2HG  ARG A 415     -33.420  36.416   0.043  1.00  0.66           H  
ATOM   6329 1HD  ARG A 415     -35.203  37.072   1.560  1.00  0.66           H  
ATOM   6330 2HD  ARG A 415     -36.037  37.911   0.235  1.00  0.66           H  
ATOM   6331  HE  ARG A 415     -35.697  35.238  -0.581  1.00  0.66           H  
ATOM   6332 1HH1 ARG A 415     -37.321  37.043   1.935  1.00  0.66           H  
ATOM   6333 2HH1 ARG A 415     -38.630  35.897   2.121  1.00  0.66           H  
ATOM   6334 1HH2 ARG A 415     -37.531  33.627  -0.319  1.00  0.66           H  
ATOM   6335 2HH2 ARG A 415     -38.725  34.037   0.877  1.00  0.66           H  
ATOM   6336  N   ASN A 416     -30.977  40.551   0.877  1.00  0.64           N  
ATOM   6337  CA  ASN A 416     -30.554  41.915   1.142  1.00  0.64           C  
ATOM   6338  C   ASN A 416     -29.424  42.294   0.187  1.00  0.64           C  
ATOM   6339  O   ASN A 416     -29.369  43.434  -0.295  1.00  0.64           O  
ATOM   6340  CB  ASN A 416     -30.185  42.119   2.601  1.00  0.64           C  
ATOM   6341  CG  ASN A 416     -31.401  42.125   3.484  1.00  0.64           C  
ATOM   6342  OD1 ASN A 416     -32.529  42.281   2.999  1.00  0.64           O  
ATOM   6343  ND2 ASN A 416     -31.205  41.986   4.767  1.00  0.64           N  
ATOM   6344  H   ASN A 416     -30.787  39.819   1.546  1.00  0.64           H  
ATOM   6345  HA  ASN A 416     -31.388  42.582   0.923  1.00  0.64           H  
ATOM   6346 1HB  ASN A 416     -29.517  41.321   2.924  1.00  0.64           H  
ATOM   6347 2HB  ASN A 416     -29.655  43.061   2.724  1.00  0.64           H  
ATOM   6348 1HD2 ASN A 416     -31.986  41.996   5.395  1.00  0.64           H  
ATOM   6349 2HD2 ASN A 416     -30.279  41.896   5.129  1.00  0.64           H  
ATOM   6350  N   LEU A 417     -28.535  41.338  -0.130  1.00  0.63           N  
ATOM   6351  CA  LEU A 417     -27.478  41.624  -1.098  1.00  0.63           C  
ATOM   6352  C   LEU A 417     -28.104  41.925  -2.452  1.00  0.63           C  
ATOM   6353  O   LEU A 417     -27.701  42.867  -3.137  1.00  0.63           O  
ATOM   6354  CB  LEU A 417     -26.507  40.436  -1.274  1.00  0.63           C  
ATOM   6355  CG  LEU A 417     -25.533  40.094  -0.122  1.00  0.63           C  
ATOM   6356  CD1 LEU A 417     -24.816  38.770  -0.449  1.00  0.63           C  
ATOM   6357  CD2 LEU A 417     -24.499  41.211   0.012  1.00  0.63           C  
ATOM   6358  H   LEU A 417     -28.590  40.425   0.324  1.00  0.63           H  
ATOM   6359  HA  LEU A 417     -26.920  42.497  -0.766  1.00  0.63           H  
ATOM   6360 1HB  LEU A 417     -27.095  39.547  -1.472  1.00  0.63           H  
ATOM   6361 2HB  LEU A 417     -25.899  40.631  -2.158  1.00  0.63           H  
ATOM   6362  HG  LEU A 417     -26.090  39.978   0.813  1.00  0.63           H  
ATOM   6363 1HD1 LEU A 417     -24.125  38.517   0.350  1.00  0.63           H  
ATOM   6364 2HD1 LEU A 417     -25.545  37.980  -0.556  1.00  0.63           H  
ATOM   6365 3HD1 LEU A 417     -24.265  38.878  -1.380  1.00  0.63           H  
ATOM   6366 1HD2 LEU A 417     -23.802  40.978   0.822  1.00  0.63           H  
ATOM   6367 2HD2 LEU A 417     -23.947  41.314  -0.923  1.00  0.63           H  
ATOM   6368 3HD2 LEU A 417     -25.005  42.137   0.228  1.00  0.63           H  
ATOM   6369  N   CYS A 418     -29.159  41.181  -2.805  1.00  0.62           N  
ATOM   6370  CA  CYS A 418     -29.817  41.372  -4.088  1.00  0.62           C  
ATOM   6371  C   CYS A 418     -30.398  42.771  -4.198  1.00  0.62           C  
ATOM   6372  O   CYS A 418     -30.266  43.433  -5.237  1.00  0.62           O  
ATOM   6373  CB  CYS A 418     -30.985  40.396  -4.250  1.00  0.62           C  
ATOM   6374  SG  CYS A 418     -30.525  38.691  -4.423  1.00  0.62           S  
ATOM   6375  H   CYS A 418     -29.461  40.420  -2.197  1.00  0.62           H  
ATOM   6376  HA  CYS A 418     -29.087  41.214  -4.876  1.00  0.62           H  
ATOM   6377 1HB  CYS A 418     -31.647  40.475  -3.406  1.00  0.62           H  
ATOM   6378 2HB  CYS A 418     -31.562  40.674  -5.127  1.00  0.62           H  
ATOM   6379  HG  CYS A 418     -29.984  38.582  -3.179  1.00  0.62           H  
ATOM   6380  N   HIS A 419     -31.006  43.248  -3.111  1.00  0.63           N  
ATOM   6381  CA  HIS A 419     -31.615  44.561  -3.147  1.00  0.63           C  
ATOM   6382  C   HIS A 419     -30.565  45.653  -3.223  1.00  0.63           C  
ATOM   6383  O   HIS A 419     -30.705  46.579  -4.019  1.00  0.63           O  
ATOM   6384  CB  HIS A 419     -32.519  44.776  -1.927  1.00  0.63           C  
ATOM   6385  CG  HIS A 419     -33.817  44.007  -1.986  1.00  0.63           C  
ATOM   6386  ND1 HIS A 419     -34.784  44.251  -2.948  1.00  0.63           N  
ATOM   6387  CD2 HIS A 419     -34.313  43.019  -1.199  1.00  0.63           C  
ATOM   6388  CE1 HIS A 419     -35.808  43.438  -2.752  1.00  0.63           C  
ATOM   6389  NE2 HIS A 419     -35.549  42.684  -1.699  1.00  0.63           N  
ATOM   6390  H   HIS A 419     -31.090  42.659  -2.281  1.00  0.63           H  
ATOM   6391  HA  HIS A 419     -32.238  44.644  -4.035  1.00  0.63           H  
ATOM   6392 1HB  HIS A 419     -31.981  44.465  -1.028  1.00  0.63           H  
ATOM   6393 2HB  HIS A 419     -32.746  45.837  -1.824  1.00  0.63           H  
ATOM   6394  HD2 HIS A 419     -33.824  42.573  -0.331  1.00  0.63           H  
ATOM   6395  HE1 HIS A 419     -36.716  43.399  -3.353  1.00  0.63           H  
ATOM   6396  HE2 HIS A 419     -36.159  41.976  -1.318  1.00  0.63           H  
ATOM   6397  N   SER A 420     -29.490  45.539  -2.449  1.00  0.65           N  
ATOM   6398  CA  SER A 420     -28.456  46.567  -2.485  1.00  0.65           C  
ATOM   6399  C   SER A 420     -27.810  46.655  -3.872  1.00  0.65           C  
ATOM   6400  O   SER A 420     -27.577  47.748  -4.397  1.00  0.65           O  
ATOM   6401  CB  SER A 420     -27.442  46.328  -1.408  1.00  0.65           C  
ATOM   6402  OG  SER A 420     -26.444  47.327  -1.417  1.00  0.65           O  
ATOM   6403  H   SER A 420     -29.400  44.748  -1.807  1.00  0.65           H  
ATOM   6404  HA  SER A 420     -28.930  47.527  -2.275  1.00  0.65           H  
ATOM   6405 1HB  SER A 420     -27.949  46.348  -0.460  1.00  0.65           H  
ATOM   6406 2HB  SER A 420     -27.007  45.340  -1.529  1.00  0.65           H  
ATOM   6407  HG  SER A 420     -25.933  47.198  -0.611  1.00  0.65           H  
ATOM   6408  N   ILE A 421     -27.533  45.505  -4.491  1.00  0.68           N  
ATOM   6409  CA  ILE A 421     -26.914  45.517  -5.811  1.00  0.68           C  
ATOM   6410  C   ILE A 421     -27.856  46.222  -6.794  1.00  0.68           C  
ATOM   6411  O   ILE A 421     -27.419  47.074  -7.577  1.00  0.68           O  
ATOM   6412  CB  ILE A 421     -26.596  44.083  -6.280  1.00  0.68           C  
ATOM   6413  CG1 ILE A 421     -25.489  43.493  -5.411  1.00  0.68           C  
ATOM   6414  CG2 ILE A 421     -26.169  44.071  -7.723  1.00  0.68           C  
ATOM   6415  CD1 ILE A 421     -25.296  42.052  -5.581  1.00  0.68           C  
ATOM   6416  H   ILE A 421     -27.729  44.614  -4.031  1.00  0.68           H  
ATOM   6417  HA  ILE A 421     -25.987  46.079  -5.763  1.00  0.68           H  
ATOM   6418  HB  ILE A 421     -27.478  43.466  -6.149  1.00  0.68           H  
ATOM   6419 1HG1 ILE A 421     -24.543  43.988  -5.643  1.00  0.68           H  
ATOM   6420 2HG1 ILE A 421     -25.738  43.668  -4.373  1.00  0.68           H  
ATOM   6421 1HG2 ILE A 421     -25.958  43.051  -8.021  1.00  0.68           H  
ATOM   6422 2HG2 ILE A 421     -26.965  44.469  -8.327  1.00  0.68           H  
ATOM   6423 3HG2 ILE A 421     -25.277  44.681  -7.849  1.00  0.68           H  
ATOM   6424 1HD1 ILE A 421     -24.509  41.711  -4.917  1.00  0.68           H  
ATOM   6425 2HD1 ILE A 421     -26.226  41.538  -5.337  1.00  0.68           H  
ATOM   6426 3HD1 ILE A 421     -25.023  41.866  -6.603  1.00  0.68           H  
ATOM   6427  N   ARG A 422     -29.154  45.893  -6.732  1.00  0.73           N  
ATOM   6428  CA  ARG A 422     -30.154  46.550  -7.570  1.00  0.73           C  
ATOM   6429  C   ARG A 422     -30.225  48.062  -7.321  1.00  0.73           C  
ATOM   6430  O   ARG A 422     -30.237  48.853  -8.266  1.00  0.73           O  
ATOM   6431  CB  ARG A 422     -31.532  45.950  -7.323  1.00  0.73           C  
ATOM   6432  CG  ARG A 422     -32.662  46.542  -8.154  1.00  0.73           C  
ATOM   6433  CD  ARG A 422     -33.968  45.878  -7.861  1.00  0.73           C  
ATOM   6434  NE  ARG A 422     -34.028  44.536  -8.405  1.00  0.73           N  
ATOM   6435  CZ  ARG A 422     -34.708  43.505  -7.900  1.00  0.73           C  
ATOM   6436  NH1 ARG A 422     -35.407  43.616  -6.786  1.00  0.73           N  
ATOM   6437  NH2 ARG A 422     -34.655  42.378  -8.566  1.00  0.73           N  
ATOM   6438  H   ARG A 422     -29.464  45.164  -6.087  1.00  0.73           H  
ATOM   6439  HA  ARG A 422     -29.888  46.383  -8.611  1.00  0.73           H  
ATOM   6440 1HB  ARG A 422     -31.506  44.886  -7.498  1.00  0.73           H  
ATOM   6441 2HB  ARG A 422     -31.798  46.090  -6.279  1.00  0.73           H  
ATOM   6442 1HG  ARG A 422     -32.756  47.605  -7.936  1.00  0.73           H  
ATOM   6443 2HG  ARG A 422     -32.439  46.399  -9.216  1.00  0.73           H  
ATOM   6444 1HD  ARG A 422     -34.105  45.813  -6.781  1.00  0.73           H  
ATOM   6445 2HD  ARG A 422     -34.778  46.457  -8.300  1.00  0.73           H  
ATOM   6446  HE  ARG A 422     -33.527  44.338  -9.282  1.00  0.73           H  
ATOM   6447 1HH1 ARG A 422     -35.432  44.499  -6.295  1.00  0.73           H  
ATOM   6448 2HH1 ARG A 422     -35.913  42.822  -6.428  1.00  0.73           H  
ATOM   6449 1HH2 ARG A 422     -34.094  42.374  -9.438  1.00  0.73           H  
ATOM   6450 2HH2 ARG A 422     -35.143  41.562  -8.249  1.00  0.73           H  
ATOM   6451  N   GLN A 423     -30.211  48.476  -6.049  1.00  0.81           N  
ATOM   6452  CA  GLN A 423     -30.307  49.892  -5.679  1.00  0.81           C  
ATOM   6453  C   GLN A 423     -29.149  50.714  -6.226  1.00  0.81           C  
ATOM   6454  O   GLN A 423     -29.334  51.864  -6.627  1.00  0.81           O  
ATOM   6455  CB  GLN A 423     -30.391  50.044  -4.157  1.00  0.81           C  
ATOM   6456  CG  GLN A 423     -31.728  49.580  -3.564  1.00  0.81           C  
ATOM   6457  CD  GLN A 423     -31.737  49.561  -2.046  1.00  0.81           C  
ATOM   6458  OE1 GLN A 423     -30.691  49.576  -1.388  1.00  0.81           O  
ATOM   6459  NE2 GLN A 423     -32.935  49.522  -1.471  1.00  0.81           N  
ATOM   6460  H   GLN A 423     -30.180  47.781  -5.307  1.00  0.81           H  
ATOM   6461  HA  GLN A 423     -31.225  50.289  -6.108  1.00  0.81           H  
ATOM   6462 1HB  GLN A 423     -29.597  49.457  -3.697  1.00  0.81           H  
ATOM   6463 2HB  GLN A 423     -30.231  51.085  -3.883  1.00  0.81           H  
ATOM   6464 1HG  GLN A 423     -32.496  50.282  -3.887  1.00  0.81           H  
ATOM   6465 2HG  GLN A 423     -31.972  48.594  -3.930  1.00  0.81           H  
ATOM   6466 1HE2 GLN A 423     -33.012  49.506  -0.474  1.00  0.81           H  
ATOM   6467 2HE2 GLN A 423     -33.760  49.508  -2.036  1.00  0.81           H  
ATOM   6468  N   ARG A 424     -27.955  50.124  -6.283  1.00  0.88           N  
ATOM   6469  CA  ARG A 424     -26.793  50.823  -6.831  1.00  0.88           C  
ATOM   6470  C   ARG A 424     -26.957  51.141  -8.329  1.00  0.88           C  
ATOM   6471  O   ARG A 424     -26.244  51.987  -8.870  1.00  0.88           O  
ATOM   6472  CB  ARG A 424     -25.519  50.012  -6.614  1.00  0.88           C  
ATOM   6473  CG  ARG A 424     -25.054  49.960  -5.172  1.00  0.88           C  
ATOM   6474  CD  ARG A 424     -23.863  49.107  -5.002  1.00  0.88           C  
ATOM   6475  NE  ARG A 424     -22.686  49.642  -5.657  1.00  0.88           N  
ATOM   6476  CZ  ARG A 424     -21.866  50.558  -5.103  1.00  0.88           C  
ATOM   6477  NH1 ARG A 424     -22.126  51.020  -3.897  1.00  0.88           N  
ATOM   6478  NH2 ARG A 424     -20.801  50.997  -5.755  1.00  0.88           N  
ATOM   6479  H   ARG A 424     -27.846  49.181  -5.901  1.00  0.88           H  
ATOM   6480  HA  ARG A 424     -26.684  51.764  -6.295  1.00  0.88           H  
ATOM   6481 1HB  ARG A 424     -25.686  48.983  -6.940  1.00  0.88           H  
ATOM   6482 2HB  ARG A 424     -24.709  50.420  -7.217  1.00  0.88           H  
ATOM   6483 1HG  ARG A 424     -24.804  50.964  -4.837  1.00  0.88           H  
ATOM   6484 2HG  ARG A 424     -25.850  49.560  -4.548  1.00  0.88           H  
ATOM   6485 1HD  ARG A 424     -23.643  48.996  -3.943  1.00  0.88           H  
ATOM   6486 2HD  ARG A 424     -24.076  48.132  -5.442  1.00  0.88           H  
ATOM   6487  HE  ARG A 424     -22.458  49.281  -6.592  1.00  0.88           H  
ATOM   6488 1HH1 ARG A 424     -22.939  50.690  -3.394  1.00  0.88           H  
ATOM   6489 2HH1 ARG A 424     -21.513  51.705  -3.475  1.00  0.88           H  
ATOM   6490 1HH2 ARG A 424     -20.590  50.653  -6.680  1.00  0.88           H  
ATOM   6491 2HH2 ARG A 424     -20.195  51.681  -5.326  1.00  0.88           H  
ATOM   6492  N   GLY A 425     -27.836  50.401  -9.019  1.00  0.93           N  
ATOM   6493  CA  GLY A 425     -28.130  50.586 -10.440  1.00  0.93           C  
ATOM   6494  C   GLY A 425     -27.170  49.855 -11.373  1.00  0.93           C  
ATOM   6495  O   GLY A 425     -27.384  49.804 -12.583  1.00  0.93           O  
ATOM   6496  H   GLY A 425     -28.411  49.716  -8.529  1.00  0.93           H  
ATOM   6497 1HA  GLY A 425     -29.146  50.236 -10.626  1.00  0.93           H  
ATOM   6498 2HA  GLY A 425     -28.120  51.650 -10.669  1.00  0.93           H  
ATOM   6499  N   GLN A 426     -26.117  49.288 -10.811  1.00  0.95           N  
ATOM   6500  CA  GLN A 426     -25.089  48.591 -11.570  1.00  0.95           C  
ATOM   6501  C   GLN A 426     -25.547  47.285 -12.208  1.00  0.95           C  
ATOM   6502  O   GLN A 426     -25.145  46.955 -13.325  1.00  0.95           O  
ATOM   6503  CB  GLN A 426     -23.913  48.299 -10.649  1.00  0.95           C  
ATOM   6504  CG  GLN A 426     -23.141  49.524 -10.214  1.00  0.95           C  
ATOM   6505  CD  GLN A 426     -22.060  49.181  -9.220  1.00  0.95           C  
ATOM   6506  OE1 GLN A 426     -22.314  48.490  -8.226  1.00  0.95           O  
ATOM   6507  NE2 GLN A 426     -20.839  49.637  -9.485  1.00  0.95           N  
ATOM   6508  H   GLN A 426     -26.020  49.373  -9.811  1.00  0.95           H  
ATOM   6509  HA  GLN A 426     -24.757  49.253 -12.369  1.00  0.95           H  
ATOM   6510 1HB  GLN A 426     -24.278  47.799  -9.751  1.00  0.95           H  
ATOM   6511 2HB  GLN A 426     -23.222  47.615 -11.147  1.00  0.95           H  
ATOM   6512 1HG  GLN A 426     -22.678  49.981 -11.088  1.00  0.95           H  
ATOM   6513 2HG  GLN A 426     -23.835  50.228  -9.744  1.00  0.95           H  
ATOM   6514 1HE2 GLN A 426     -20.072  49.416  -8.880  1.00  0.95           H  
ATOM   6515 2HE2 GLN A 426     -20.678  50.185 -10.310  1.00  0.95           H  
ATOM   6516  N   LEU A 427     -26.358  46.529 -11.483  1.00  0.91           N  
ATOM   6517  CA  LEU A 427     -26.798  45.220 -11.933  1.00  0.91           C  
ATOM   6518  C   LEU A 427     -28.150  44.889 -11.312  1.00  0.91           C  
ATOM   6519  O   LEU A 427     -28.386  45.221 -10.159  1.00  0.91           O  
ATOM   6520  CB  LEU A 427     -25.721  44.173 -11.565  1.00  0.91           C  
ATOM   6521  CG  LEU A 427     -25.962  42.750 -12.014  1.00  0.91           C  
ATOM   6522  CD1 LEU A 427     -24.641  42.083 -12.280  1.00  0.91           C  
ATOM   6523  CD2 LEU A 427     -26.678  42.023 -10.977  1.00  0.91           C  
ATOM   6524  H   LEU A 427     -26.670  46.871 -10.585  1.00  0.91           H  
ATOM   6525  HA  LEU A 427     -26.912  45.242 -13.017  1.00  0.91           H  
ATOM   6526 1HB  LEU A 427     -24.770  44.488 -12.007  1.00  0.91           H  
ATOM   6527 2HB  LEU A 427     -25.595  44.163 -10.494  1.00  0.91           H  
ATOM   6528  HG  LEU A 427     -26.551  42.759 -12.933  1.00  0.91           H  
ATOM   6529 1HD1 LEU A 427     -24.790  41.070 -12.613  1.00  0.91           H  
ATOM   6530 2HD1 LEU A 427     -24.143  42.647 -13.053  1.00  0.91           H  
ATOM   6531 3HD1 LEU A 427     -24.027  42.077 -11.378  1.00  0.91           H  
ATOM   6532 1HD2 LEU A 427     -26.870  41.034 -11.337  1.00  0.91           H  
ATOM   6533 2HD2 LEU A 427     -26.086  41.993 -10.070  1.00  0.91           H  
ATOM   6534 3HD2 LEU A 427     -27.582  42.509 -10.783  1.00  0.91           H  
ATOM   6535  N   ASP A 428     -29.059  44.271 -12.067  1.00  0.86           N  
ATOM   6536  CA  ASP A 428     -30.331  43.850 -11.470  1.00  0.86           C  
ATOM   6537  C   ASP A 428     -30.300  42.308 -11.307  1.00  0.86           C  
ATOM   6538  O   ASP A 428     -30.504  41.600 -12.292  1.00  0.86           O  
ATOM   6539  CB  ASP A 428     -31.502  44.259 -12.372  1.00  0.86           C  
ATOM   6540  CG  ASP A 428     -32.860  43.979 -11.746  1.00  0.86           C  
ATOM   6541  OD1 ASP A 428     -32.876  43.427 -10.674  1.00  0.86           O  
ATOM   6542  OD2 ASP A 428     -33.861  44.338 -12.316  1.00  0.86           O  
ATOM   6543  H   ASP A 428     -28.851  44.053 -13.032  1.00  0.86           H  
ATOM   6544  HA  ASP A 428     -30.457  44.349 -10.516  1.00  0.86           H  
ATOM   6545 1HB  ASP A 428     -31.435  45.325 -12.593  1.00  0.86           H  
ATOM   6546 2HB  ASP A 428     -31.438  43.722 -13.321  1.00  0.86           H  
ATOM   6547  N   PRO A 429     -29.996  41.766 -10.102  1.00  0.79           N  
ATOM   6548  CA  PRO A 429     -29.780  40.356  -9.819  1.00  0.79           C  
ATOM   6549  C   PRO A 429     -31.056  39.540  -9.764  1.00  0.79           C  
ATOM   6550  O   PRO A 429     -32.143  40.050  -9.489  1.00  0.79           O  
ATOM   6551  CB  PRO A 429     -29.108  40.389  -8.450  1.00  0.79           C  
ATOM   6552  CG  PRO A 429     -29.675  41.612  -7.801  1.00  0.79           C  
ATOM   6553  CD  PRO A 429     -29.893  42.611  -8.912  1.00  0.79           C  
ATOM   6554  HA  PRO A 429     -29.101  39.944 -10.573  1.00  0.79           H  
ATOM   6555 1HB  PRO A 429     -29.328  39.455  -7.901  1.00  0.79           H  
ATOM   6556 2HB  PRO A 429     -28.028  40.437  -8.577  1.00  0.79           H  
ATOM   6557 1HG  PRO A 429     -30.605  41.371  -7.274  1.00  0.79           H  
ATOM   6558 2HG  PRO A 429     -28.980  41.990  -7.056  1.00  0.79           H  
ATOM   6559 1HD  PRO A 429     -30.845  43.122  -8.743  1.00  0.79           H  
ATOM   6560 2HD  PRO A 429     -29.047  43.285  -8.957  1.00  0.79           H  
ATOM   6561  N   ILE A 430     -30.881  38.244  -9.930  1.00  0.75           N  
ATOM   6562  CA  ILE A 430     -31.960  37.287  -9.773  1.00  0.75           C  
ATOM   6563  C   ILE A 430     -31.799  36.561  -8.450  1.00  0.75           C  
ATOM   6564  O   ILE A 430     -30.695  36.130  -8.121  1.00  0.75           O  
ATOM   6565  CB  ILE A 430     -31.943  36.257 -10.913  1.00  0.75           C  
ATOM   6566  CG1 ILE A 430     -32.130  36.938 -12.240  1.00  0.75           C  
ATOM   6567  CG2 ILE A 430     -33.030  35.217 -10.706  1.00  0.75           C  
ATOM   6568  CD1 ILE A 430     -31.868  36.025 -13.391  1.00  0.75           C  
ATOM   6569  H   ILE A 430     -29.949  37.912 -10.177  1.00  0.75           H  
ATOM   6570  HA  ILE A 430     -32.912  37.815  -9.774  1.00  0.75           H  
ATOM   6571  HB  ILE A 430     -30.978  35.763 -10.934  1.00  0.75           H  
ATOM   6572 1HG1 ILE A 430     -33.151  37.313 -12.309  1.00  0.75           H  
ATOM   6573 2HG1 ILE A 430     -31.445  37.785 -12.309  1.00  0.75           H  
ATOM   6574 1HG2 ILE A 430     -32.995  34.507 -11.516  1.00  0.75           H  
ATOM   6575 2HG2 ILE A 430     -32.882  34.701  -9.765  1.00  0.75           H  
ATOM   6576 3HG2 ILE A 430     -34.003  35.704 -10.696  1.00  0.75           H  
ATOM   6577 1HD1 ILE A 430     -32.014  36.569 -14.324  1.00  0.75           H  
ATOM   6578 2HD1 ILE A 430     -30.846  35.667 -13.335  1.00  0.75           H  
ATOM   6579 3HD1 ILE A 430     -32.552  35.178 -13.353  1.00  0.75           H  
ATOM   6580  N   TYR A 431     -32.865  36.487  -7.657  1.00  0.75           N  
ATOM   6581  CA  TYR A 431     -32.791  35.733  -6.408  1.00  0.75           C  
ATOM   6582  C   TYR A 431     -33.366  34.329  -6.590  1.00  0.75           C  
ATOM   6583  O   TYR A 431     -34.491  34.162  -7.069  1.00  0.75           O  
ATOM   6584  CB  TYR A 431     -33.479  36.436  -5.255  1.00  0.75           C  
ATOM   6585  CG  TYR A 431     -33.396  35.607  -4.007  1.00  0.75           C  
ATOM   6586  CD1 TYR A 431     -32.183  35.449  -3.351  1.00  0.75           C  
ATOM   6587  CD2 TYR A 431     -34.526  34.985  -3.525  1.00  0.75           C  
ATOM   6588  CE1 TYR A 431     -32.115  34.668  -2.235  1.00  0.75           C  
ATOM   6589  CE2 TYR A 431     -34.448  34.212  -2.407  1.00  0.75           C  
ATOM   6590  CZ  TYR A 431     -33.251  34.048  -1.762  1.00  0.75           C  
ATOM   6591  OH  TYR A 431     -33.175  33.269  -0.649  1.00  0.75           O  
ATOM   6592  H   TYR A 431     -33.738  36.903  -7.946  1.00  0.75           H  
ATOM   6593  HA  TYR A 431     -31.742  35.616  -6.134  1.00  0.75           H  
ATOM   6594 1HB  TYR A 431     -33.028  37.399  -5.070  1.00  0.75           H  
ATOM   6595 2HB  TYR A 431     -34.527  36.598  -5.494  1.00  0.75           H  
ATOM   6596  HD1 TYR A 431     -31.282  35.928  -3.729  1.00  0.75           H  
ATOM   6597  HD2 TYR A 431     -35.480  35.106  -4.040  1.00  0.75           H  
ATOM   6598  HE1 TYR A 431     -31.173  34.533  -1.733  1.00  0.75           H  
ATOM   6599  HE2 TYR A 431     -35.340  33.725  -2.032  1.00  0.75           H  
ATOM   6600  HH  TYR A 431     -34.032  32.878  -0.460  1.00  0.75           H  
ATOM   6601  N   ILE A 432     -32.567  33.333  -6.238  1.00  0.79           N  
ATOM   6602  CA  ILE A 432     -32.907  31.926  -6.359  1.00  0.79           C  
ATOM   6603  C   ILE A 432     -32.889  31.232  -4.998  1.00  0.79           C  
ATOM   6604  O   ILE A 432     -31.863  31.179  -4.342  1.00  0.79           O  
ATOM   6605  CB  ILE A 432     -31.872  31.249  -7.266  1.00  0.79           C  
ATOM   6606  CG1 ILE A 432     -31.807  31.940  -8.560  1.00  0.79           C  
ATOM   6607  CG2 ILE A 432     -32.204  29.843  -7.465  1.00  0.79           C  
ATOM   6608  CD1 ILE A 432     -30.754  32.967  -8.591  1.00  0.79           C  
ATOM   6609  H   ILE A 432     -31.653  33.571  -5.864  1.00  0.79           H  
ATOM   6610  HA  ILE A 432     -33.905  31.834  -6.790  1.00  0.79           H  
ATOM   6611  HB  ILE A 432     -30.890  31.332  -6.808  1.00  0.79           H  
ATOM   6612 1HG1 ILE A 432     -31.602  31.220  -9.315  1.00  0.79           H  
ATOM   6613 2HG1 ILE A 432     -32.767  32.405  -8.773  1.00  0.79           H  
ATOM   6614 1HG2 ILE A 432     -31.471  29.367  -8.098  1.00  0.79           H  
ATOM   6615 2HG2 ILE A 432     -32.223  29.354  -6.512  1.00  0.79           H  
ATOM   6616 3HG2 ILE A 432     -33.183  29.784  -7.930  1.00  0.79           H  
ATOM   6617 1HD1 ILE A 432     -30.735  33.448  -9.562  1.00  0.79           H  
ATOM   6618 2HD1 ILE A 432     -30.940  33.702  -7.835  1.00  0.79           H  
ATOM   6619 3HD1 ILE A 432     -29.803  32.501  -8.385  1.00  0.79           H  
ATOM   6620  N   GLU A 433     -33.993  30.676  -4.542  1.00  0.86           N  
ATOM   6621  CA  GLU A 433     -33.910  30.054  -3.221  1.00  0.86           C  
ATOM   6622  C   GLU A 433     -32.997  28.818  -3.181  1.00  0.86           C  
ATOM   6623  O   GLU A 433     -32.298  28.593  -2.187  1.00  0.86           O  
ATOM   6624  CB  GLU A 433     -35.301  29.743  -2.677  1.00  0.86           C  
ATOM   6625  CG  GLU A 433     -36.065  31.007  -2.287  1.00  0.86           C  
ATOM   6626  CD  GLU A 433     -37.452  30.788  -1.763  1.00  0.86           C  
ATOM   6627  OE1 GLU A 433     -37.955  29.700  -1.884  1.00  0.86           O  
ATOM   6628  OE2 GLU A 433     -38.008  31.723  -1.208  1.00  0.86           O  
ATOM   6629  H   GLU A 433     -34.852  30.682  -5.081  1.00  0.86           H  
ATOM   6630  HA  GLU A 433     -33.474  30.789  -2.541  1.00  0.86           H  
ATOM   6631 1HB  GLU A 433     -35.877  29.203  -3.431  1.00  0.86           H  
ATOM   6632 2HB  GLU A 433     -35.218  29.101  -1.798  1.00  0.86           H  
ATOM   6633 1HG  GLU A 433     -35.489  31.502  -1.511  1.00  0.86           H  
ATOM   6634 2HG  GLU A 433     -36.107  31.669  -3.153  1.00  0.86           H  
ATOM   6635  N   ARG A 434     -33.000  28.022  -4.254  1.00  0.96           N  
ATOM   6636  CA  ARG A 434     -32.209  26.790  -4.304  1.00  0.96           C  
ATOM   6637  C   ARG A 434     -31.486  26.612  -5.636  1.00  0.96           C  
ATOM   6638  O   ARG A 434     -32.053  26.843  -6.698  1.00  0.96           O  
ATOM   6639  CB  ARG A 434     -33.097  25.578  -4.050  1.00  0.96           C  
ATOM   6640  CG  ARG A 434     -33.727  25.512  -2.658  1.00  0.96           C  
ATOM   6641  CD  ARG A 434     -32.689  25.234  -1.627  1.00  0.96           C  
ATOM   6642  NE  ARG A 434     -33.246  25.080  -0.300  1.00  0.96           N  
ATOM   6643  CZ  ARG A 434     -33.467  26.095   0.568  1.00  0.96           C  
ATOM   6644  NH1 ARG A 434     -33.177  27.341   0.245  1.00  0.96           N  
ATOM   6645  NH2 ARG A 434     -33.972  25.832   1.763  1.00  0.96           N  
ATOM   6646  H   ARG A 434     -33.585  28.275  -5.042  1.00  0.96           H  
ATOM   6647  HA  ARG A 434     -31.457  26.836  -3.515  1.00  0.96           H  
ATOM   6648 1HB  ARG A 434     -33.907  25.565  -4.782  1.00  0.96           H  
ATOM   6649 2HB  ARG A 434     -32.512  24.671  -4.183  1.00  0.96           H  
ATOM   6650 1HG  ARG A 434     -34.231  26.442  -2.413  1.00  0.96           H  
ATOM   6651 2HG  ARG A 434     -34.451  24.698  -2.634  1.00  0.96           H  
ATOM   6652 1HD  ARG A 434     -32.166  24.315  -1.884  1.00  0.96           H  
ATOM   6653 2HD  ARG A 434     -31.977  26.057  -1.600  1.00  0.96           H  
ATOM   6654  HE  ARG A 434     -33.483  24.146   0.001  1.00  0.96           H  
ATOM   6655 1HH1 ARG A 434     -32.785  27.588  -0.673  1.00  0.96           H  
ATOM   6656 2HH1 ARG A 434     -33.334  28.101   0.917  1.00  0.96           H  
ATOM   6657 1HH2 ARG A 434     -34.193  24.881   2.020  1.00  0.96           H  
ATOM   6658 2HH2 ARG A 434     -34.136  26.586   2.419  1.00  0.96           H  
ATOM   6659  N   GLY A 435     -30.270  26.066  -5.586  1.00  1.05           N  
ATOM   6660  CA  GLY A 435     -29.449  25.842  -6.783  1.00  1.05           C  
ATOM   6661  C   GLY A 435     -30.114  25.014  -7.883  1.00  1.05           C  
ATOM   6662  O   GLY A 435     -29.833  25.209  -9.062  1.00  1.05           O  
ATOM   6663  H   GLY A 435     -29.866  25.856  -4.683  1.00  1.05           H  
ATOM   6664 1HA  GLY A 435     -29.174  26.810  -7.191  1.00  1.05           H  
ATOM   6665 2HA  GLY A 435     -28.516  25.361  -6.488  1.00  1.05           H  
ATOM   6666  N   VAL A 436     -31.037  24.134  -7.517  1.00  1.12           N  
ATOM   6667  CA  VAL A 436     -31.728  23.297  -8.494  1.00  1.12           C  
ATOM   6668  C   VAL A 436     -32.587  24.121  -9.467  1.00  1.12           C  
ATOM   6669  O   VAL A 436     -32.943  23.648 -10.549  1.00  1.12           O  
ATOM   6670  CB  VAL A 436     -32.616  22.272  -7.764  1.00  1.12           C  
ATOM   6671  CG1 VAL A 436     -31.750  21.382  -6.892  1.00  1.12           C  
ATOM   6672  CG2 VAL A 436     -33.653  22.998  -6.923  1.00  1.12           C  
ATOM   6673  H   VAL A 436     -31.247  24.032  -6.539  1.00  1.12           H  
ATOM   6674  HA  VAL A 436     -30.975  22.754  -9.069  1.00  1.12           H  
ATOM   6675  HB  VAL A 436     -33.113  21.636  -8.497  1.00  1.12           H  
ATOM   6676 1HG1 VAL A 436     -32.377  20.646  -6.385  1.00  1.12           H  
ATOM   6677 2HG1 VAL A 436     -31.023  20.872  -7.515  1.00  1.12           H  
ATOM   6678 3HG1 VAL A 436     -31.235  21.992  -6.151  1.00  1.12           H  
ATOM   6679 1HG2 VAL A 436     -34.277  22.271  -6.406  1.00  1.12           H  
ATOM   6680 2HG2 VAL A 436     -33.149  23.620  -6.203  1.00  1.12           H  
ATOM   6681 3HG2 VAL A 436     -34.279  23.612  -7.559  1.00  1.12           H  
ATOM   6682  N   GLU A 437     -32.910  25.362  -9.088  1.00  1.14           N  
ATOM   6683  CA  GLU A 437     -33.702  26.257  -9.917  1.00  1.14           C  
ATOM   6684  C   GLU A 437     -32.833  27.032 -10.912  1.00  1.14           C  
ATOM   6685  O   GLU A 437     -33.348  27.770 -11.753  1.00  1.14           O  
ATOM   6686  CB  GLU A 437     -34.482  27.232  -9.031  1.00  1.14           C  
ATOM   6687  CG  GLU A 437     -35.561  26.602  -8.152  1.00  1.14           C  
ATOM   6688  CD  GLU A 437     -36.268  27.606  -7.240  1.00  1.14           C  
ATOM   6689  OE1 GLU A 437     -35.780  28.711  -7.080  1.00  1.14           O  
ATOM   6690  OE2 GLU A 437     -37.307  27.262  -6.719  1.00  1.14           O  
ATOM   6691  H   GLU A 437     -32.578  25.719  -8.193  1.00  1.14           H  
ATOM   6692  HA  GLU A 437     -34.413  25.657 -10.485  1.00  1.14           H  
ATOM   6693 1HB  GLU A 437     -33.790  27.694  -8.361  1.00  1.14           H  
ATOM   6694 2HB  GLU A 437     -34.931  28.016  -9.640  1.00  1.14           H  
ATOM   6695 1HG  GLU A 437     -36.298  26.115  -8.789  1.00  1.14           H  
ATOM   6696 2HG  GLU A 437     -35.093  25.841  -7.534  1.00  1.14           H  
ATOM   6697  N   LEU A 438     -31.512  26.889 -10.820  1.00  1.13           N  
ATOM   6698  CA  LEU A 438     -30.633  27.636 -11.702  1.00  1.13           C  
ATOM   6699  C   LEU A 438     -30.570  27.195 -13.148  1.00  1.13           C  
ATOM   6700  O   LEU A 438     -30.482  28.056 -14.012  1.00  1.13           O  
ATOM   6701  CB  LEU A 438     -29.227  27.639 -11.141  1.00  1.13           C  
ATOM   6702  CG  LEU A 438     -29.058  28.463  -9.897  1.00  1.13           C  
ATOM   6703  CD1 LEU A 438     -27.783  28.214  -9.347  1.00  1.13           C  
ATOM   6704  CD2 LEU A 438     -29.134  29.909 -10.250  1.00  1.13           C  
ATOM   6705  H   LEU A 438     -31.100  26.260 -10.131  1.00  1.13           H  
ATOM   6706  HA  LEU A 438     -30.981  28.665 -11.696  1.00  1.13           H  
ATOM   6707 1HB  LEU A 438     -28.952  26.621 -10.907  1.00  1.13           H  
ATOM   6708 2HB  LEU A 438     -28.540  28.017 -11.899  1.00  1.13           H  
ATOM   6709  HG  LEU A 438     -29.821  28.201  -9.171  1.00  1.13           H  
ATOM   6710 1HD1 LEU A 438     -27.646  28.817  -8.469  1.00  1.13           H  
ATOM   6711 2HD1 LEU A 438     -27.701  27.164  -9.091  1.00  1.13           H  
ATOM   6712 3HD1 LEU A 438     -27.058  28.474 -10.094  1.00  1.13           H  
ATOM   6713 1HD2 LEU A 438     -28.994  30.503  -9.351  1.00  1.13           H  
ATOM   6714 2HD2 LEU A 438     -28.348  30.137 -10.962  1.00  1.13           H  
ATOM   6715 3HD2 LEU A 438     -30.098  30.125 -10.690  1.00  1.13           H  
ATOM   6716  N   ALA A 439     -30.629  25.898 -13.472  1.00  1.10           N  
ATOM   6717  CA  ALA A 439     -30.474  25.561 -14.894  1.00  1.10           C  
ATOM   6718  C   ALA A 439     -31.506  26.325 -15.771  1.00  1.10           C  
ATOM   6719  O   ALA A 439     -31.091  26.961 -16.740  1.00  1.10           O  
ATOM   6720  CB  ALA A 439     -30.486  24.046 -15.128  1.00  1.10           C  
ATOM   6721  H   ALA A 439     -30.736  25.183 -12.762  1.00  1.10           H  
ATOM   6722  HA  ALA A 439     -29.493  25.895 -15.202  1.00  1.10           H  
ATOM   6723 1HB  ALA A 439     -30.294  23.847 -16.185  1.00  1.10           H  
ATOM   6724 2HB  ALA A 439     -29.694  23.594 -14.533  1.00  1.10           H  
ATOM   6725 3HB  ALA A 439     -31.396  23.573 -14.862  1.00  1.10           H  
ATOM   6726  N   PRO A 440     -32.821  26.399 -15.422  1.00  1.06           N  
ATOM   6727  CA  PRO A 440     -33.849  27.165 -16.119  1.00  1.06           C  
ATOM   6728  C   PRO A 440     -33.558  28.666 -16.240  1.00  1.06           C  
ATOM   6729  O   PRO A 440     -34.200  29.352 -17.034  1.00  1.06           O  
ATOM   6730  CB  PRO A 440     -35.096  26.925 -15.265  1.00  1.06           C  
ATOM   6731  CG  PRO A 440     -34.857  25.617 -14.589  1.00  1.06           C  
ATOM   6732  CD  PRO A 440     -33.393  25.589 -14.306  1.00  1.06           C  
ATOM   6733  HA  PRO A 440     -33.992  26.732 -17.119  1.00  1.06           H  
ATOM   6734 1HB  PRO A 440     -35.204  27.753 -14.544  1.00  1.06           H  
ATOM   6735 2HB  PRO A 440     -35.997  26.929 -15.895  1.00  1.06           H  
ATOM   6736 1HG  PRO A 440     -35.457  25.557 -13.666  1.00  1.06           H  
ATOM   6737 2HG  PRO A 440     -35.181  24.790 -15.232  1.00  1.06           H  
ATOM   6738 1HD  PRO A 440     -33.233  26.043 -13.372  1.00  1.06           H  
ATOM   6739 2HD  PRO A 440     -33.102  24.573 -14.313  1.00  1.06           H  
ATOM   6740  N   LEU A 441     -32.658  29.189 -15.406  1.00  1.02           N  
ATOM   6741  CA  LEU A 441     -32.311  30.597 -15.427  1.00  1.02           C  
ATOM   6742  C   LEU A 441     -31.017  30.840 -16.201  1.00  1.02           C  
ATOM   6743  O   LEU A 441     -30.961  31.700 -17.086  1.00  1.02           O  
ATOM   6744  CB  LEU A 441     -32.152  31.070 -13.982  1.00  1.02           C  
ATOM   6745  CG  LEU A 441     -33.400  30.987 -13.132  1.00  1.02           C  
ATOM   6746  CD1 LEU A 441     -33.059  31.317 -11.706  1.00  1.02           C  
ATOM   6747  CD2 LEU A 441     -34.411  31.966 -13.677  1.00  1.02           C  
ATOM   6748  H   LEU A 441     -32.139  28.600 -14.769  1.00  1.02           H  
ATOM   6749  HA  LEU A 441     -33.115  31.149 -15.907  1.00  1.02           H  
ATOM   6750 1HB  LEU A 441     -31.375  30.479 -13.501  1.00  1.02           H  
ATOM   6751 2HB  LEU A 441     -31.839  32.110 -13.997  1.00  1.02           H  
ATOM   6752  HG  LEU A 441     -33.808  29.972 -13.161  1.00  1.02           H  
ATOM   6753 1HD1 LEU A 441     -33.955  31.260 -11.086  1.00  1.02           H  
ATOM   6754 2HD1 LEU A 441     -32.338  30.595 -11.359  1.00  1.02           H  
ATOM   6755 3HD1 LEU A 441     -32.641  32.306 -11.647  1.00  1.02           H  
ATOM   6756 1HD2 LEU A 441     -35.320  31.923 -13.077  1.00  1.02           H  
ATOM   6757 2HD2 LEU A 441     -33.998  32.975 -13.641  1.00  1.02           H  
ATOM   6758 3HD2 LEU A 441     -34.645  31.704 -14.711  1.00  1.02           H  
ATOM   6759  N   VAL A 442     -29.980  30.053 -15.918  1.00  0.99           N  
ATOM   6760  CA  VAL A 442     -28.713  30.316 -16.576  1.00  0.99           C  
ATOM   6761  C   VAL A 442     -28.787  29.958 -18.055  1.00  0.99           C  
ATOM   6762  O   VAL A 442     -28.083  30.555 -18.855  1.00  0.99           O  
ATOM   6763  CB  VAL A 442     -27.532  29.591 -15.900  1.00  0.99           C  
ATOM   6764  CG1 VAL A 442     -27.432  30.018 -14.435  1.00  0.99           C  
ATOM   6765  CG2 VAL A 442     -27.668  28.139 -16.017  1.00  0.99           C  
ATOM   6766  H   VAL A 442     -30.076  29.318 -15.226  1.00  0.99           H  
ATOM   6767  HA  VAL A 442     -28.506  31.378 -16.493  1.00  0.99           H  
ATOM   6768  HB  VAL A 442     -26.610  29.901 -16.386  1.00  0.99           H  
ATOM   6769 1HG1 VAL A 442     -26.577  29.528 -13.968  1.00  0.99           H  
ATOM   6770 2HG1 VAL A 442     -27.303  31.098 -14.384  1.00  0.99           H  
ATOM   6771 3HG1 VAL A 442     -28.347  29.730 -13.912  1.00  0.99           H  
ATOM   6772 1HG2 VAL A 442     -26.814  27.687 -15.538  1.00  0.99           H  
ATOM   6773 2HG2 VAL A 442     -28.567  27.844 -15.532  1.00  0.99           H  
ATOM   6774 3HG2 VAL A 442     -27.700  27.842 -17.059  1.00  0.99           H  
ATOM   6775  N   LYS A 443     -29.657  29.017 -18.442  1.00  0.97           N  
ATOM   6776  CA  LYS A 443     -29.839  28.716 -19.862  1.00  0.97           C  
ATOM   6777  C   LYS A 443     -30.076  29.981 -20.727  1.00  0.97           C  
ATOM   6778  O   LYS A 443     -29.185  30.358 -21.489  1.00  0.97           O  
ATOM   6779  CB  LYS A 443     -30.897  27.612 -20.082  1.00  0.97           C  
ATOM   6780  CG  LYS A 443     -30.423  26.182 -19.781  1.00  0.97           C  
ATOM   6781  CD  LYS A 443     -31.450  25.159 -20.227  1.00  0.97           C  
ATOM   6782  CE  LYS A 443     -32.669  25.161 -19.316  1.00  0.97           C  
ATOM   6783  NZ  LYS A 443     -33.672  24.124 -19.709  1.00  0.97           N  
ATOM   6784  H   LYS A 443     -30.198  28.495 -17.748  1.00  0.97           H  
ATOM   6785  HA  LYS A 443     -28.907  28.292 -20.216  1.00  0.97           H  
ATOM   6786 1HB  LYS A 443     -31.717  27.740 -19.384  1.00  0.97           H  
ATOM   6787 2HB  LYS A 443     -31.298  27.656 -21.090  1.00  0.97           H  
ATOM   6788 1HG  LYS A 443     -29.518  25.995 -20.326  1.00  0.97           H  
ATOM   6789 2HG  LYS A 443     -30.207  26.052 -18.735  1.00  0.97           H  
ATOM   6790 1HD  LYS A 443     -31.767  25.389 -21.244  1.00  0.97           H  
ATOM   6791 2HD  LYS A 443     -30.999  24.166 -20.219  1.00  0.97           H  
ATOM   6792 1HE  LYS A 443     -32.346  24.966 -18.295  1.00  0.97           H  
ATOM   6793 2HE  LYS A 443     -33.138  26.144 -19.356  1.00  0.97           H  
ATOM   6794 1HZ  LYS A 443     -34.460  24.162 -19.078  1.00  0.97           H  
ATOM   6795 2HZ  LYS A 443     -33.990  24.300 -20.653  1.00  0.97           H  
ATOM   6796 3HZ  LYS A 443     -33.249  23.209 -19.661  1.00  0.97           H  
ATOM   6797  N   PRO A 444     -31.231  30.688 -20.649  1.00  0.95           N  
ATOM   6798  CA  PRO A 444     -31.516  31.883 -21.436  1.00  0.95           C  
ATOM   6799  C   PRO A 444     -30.550  33.044 -21.179  1.00  0.95           C  
ATOM   6800  O   PRO A 444     -30.363  33.897 -22.047  1.00  0.95           O  
ATOM   6801  CB  PRO A 444     -32.942  32.252 -20.998  1.00  0.95           C  
ATOM   6802  CG  PRO A 444     -33.111  31.597 -19.650  1.00  0.95           C  
ATOM   6803  CD  PRO A 444     -32.328  30.315 -19.740  1.00  0.95           C  
ATOM   6804  HA  PRO A 444     -31.501  31.610 -22.503  1.00  0.95           H  
ATOM   6805 1HB  PRO A 444     -33.035  33.346 -20.942  1.00  0.95           H  
ATOM   6806 2HB  PRO A 444     -33.667  31.903 -21.746  1.00  0.95           H  
ATOM   6807 1HG  PRO A 444     -32.730  32.258 -18.857  1.00  0.95           H  
ATOM   6808 2HG  PRO A 444     -34.174  31.421 -19.427  1.00  0.95           H  
ATOM   6809 1HD  PRO A 444     -31.988  30.047 -18.751  1.00  0.95           H  
ATOM   6810 2HD  PRO A 444     -32.962  29.543 -20.185  1.00  0.95           H  
ATOM   6811  N   LEU A 445     -29.889  33.059 -20.021  1.00  0.93           N  
ATOM   6812  CA  LEU A 445     -28.947  34.124 -19.701  1.00  0.93           C  
ATOM   6813  C   LEU A 445     -27.548  33.860 -20.245  1.00  0.93           C  
ATOM   6814  O   LEU A 445     -26.658  34.709 -20.121  1.00  0.93           O  
ATOM   6815  CB  LEU A 445     -28.848  34.246 -18.192  1.00  0.93           C  
ATOM   6816  CG  LEU A 445     -30.125  34.644 -17.497  1.00  0.93           C  
ATOM   6817  CD1 LEU A 445     -29.939  34.499 -16.018  1.00  0.93           C  
ATOM   6818  CD2 LEU A 445     -30.481  36.070 -17.859  1.00  0.93           C  
ATOM   6819  H   LEU A 445     -30.067  32.359 -19.298  1.00  0.93           H  
ATOM   6820  HA  LEU A 445     -29.322  35.053 -20.125  1.00  0.93           H  
ATOM   6821 1HB  LEU A 445     -28.540  33.287 -17.797  1.00  0.93           H  
ATOM   6822 2HB  LEU A 445     -28.083  34.980 -17.947  1.00  0.93           H  
ATOM   6823  HG  LEU A 445     -30.926  33.987 -17.814  1.00  0.93           H  
ATOM   6824 1HD1 LEU A 445     -30.862  34.753 -15.539  1.00  0.93           H  
ATOM   6825 2HD1 LEU A 445     -29.687  33.472 -15.787  1.00  0.93           H  
ATOM   6826 3HD1 LEU A 445     -29.158  35.138 -15.671  1.00  0.93           H  
ATOM   6827 1HD2 LEU A 445     -31.408  36.349 -17.355  1.00  0.93           H  
ATOM   6828 2HD2 LEU A 445     -29.683  36.740 -17.546  1.00  0.93           H  
ATOM   6829 3HD2 LEU A 445     -30.616  36.145 -18.938  1.00  0.93           H  
ATOM   6830  N   LEU A 446     -27.341  32.702 -20.867  1.00  0.91           N  
ATOM   6831  CA  LEU A 446     -26.007  32.336 -21.300  1.00  0.91           C  
ATOM   6832  C   LEU A 446     -25.981  31.826 -22.722  1.00  0.91           C  
ATOM   6833  O   LEU A 446     -25.919  30.603 -22.800  1.00  0.91           O  
ATOM   6834  CB  LEU A 446     -25.524  31.213 -20.384  1.00  0.91           C  
ATOM   6835  CG  LEU A 446     -24.166  30.645 -20.570  1.00  0.91           C  
ATOM   6836  CD1 LEU A 446     -23.116  31.709 -20.261  1.00  0.91           C  
ATOM   6837  CD2 LEU A 446     -24.041  29.497 -19.652  1.00  0.91           C  
ATOM   6838  H   LEU A 446     -28.100  32.027 -20.993  1.00  0.91           H  
ATOM   6839  HA  LEU A 446     -25.354  33.203 -21.226  1.00  0.91           H  
ATOM   6840 1HB  LEU A 446     -25.594  31.562 -19.352  1.00  0.91           H  
ATOM   6841 2HB  LEU A 446     -26.224  30.380 -20.499  1.00  0.91           H  
ATOM   6842  HG  LEU A 446     -24.045  30.322 -21.582  1.00  0.91           H  
ATOM   6843 1HD1 LEU A 446     -22.114  31.297 -20.395  1.00  0.91           H  
ATOM   6844 2HD1 LEU A 446     -23.261  32.535 -20.924  1.00  0.91           H  
ATOM   6845 3HD1 LEU A 446     -23.230  32.053 -19.233  1.00  0.91           H  
ATOM   6846 1HD2 LEU A 446     -23.056  29.040 -19.735  1.00  0.91           H  
ATOM   6847 2HD2 LEU A 446     -24.196  29.864 -18.668  1.00  0.91           H  
ATOM   6848 3HD2 LEU A 446     -24.793  28.782 -19.877  1.00  0.91           H  
ATOM   6849  N   ARG A 447     -25.140  32.552 -23.449  1.00  0.88           N  
ATOM   6850  CA  ARG A 447     -25.335  32.665 -24.890  1.00  0.88           C  
ATOM   6851  C   ARG A 447     -24.009  32.304 -25.517  1.00  0.88           C  
ATOM   6852  O   ARG A 447     -22.978  32.470 -24.866  1.00  0.88           O  
ATOM   6853  CB  ARG A 447     -25.763  34.063 -25.306  1.00  0.88           C  
ATOM   6854  CG  ARG A 447     -27.088  34.538 -24.691  1.00  0.88           C  
ATOM   6855  CD  ARG A 447     -28.232  33.689 -25.151  1.00  0.88           C  
ATOM   6856  NE  ARG A 447     -28.369  33.696 -26.596  1.00  0.88           N  
ATOM   6857  CZ  ARG A 447     -29.047  34.626 -27.311  1.00  0.88           C  
ATOM   6858  NH1 ARG A 447     -29.654  35.624 -26.697  1.00  0.88           N  
ATOM   6859  NH2 ARG A 447     -29.109  34.538 -28.629  1.00  0.88           N  
ATOM   6860  H   ARG A 447     -24.174  32.344 -23.258  1.00  0.88           H  
ATOM   6861  HA  ARG A 447     -26.097  31.957 -25.222  1.00  0.88           H  
ATOM   6862 1HB  ARG A 447     -24.983  34.779 -25.023  1.00  0.88           H  
ATOM   6863 2HB  ARG A 447     -25.863  34.097 -26.393  1.00  0.88           H  
ATOM   6864 1HG  ARG A 447     -27.035  34.489 -23.603  1.00  0.88           H  
ATOM   6865 2HG  ARG A 447     -27.281  35.565 -24.996  1.00  0.88           H  
ATOM   6866 1HD  ARG A 447     -28.069  32.657 -24.836  1.00  0.88           H  
ATOM   6867 2HD  ARG A 447     -29.159  34.055 -24.713  1.00  0.88           H  
ATOM   6868  HE  ARG A 447     -27.900  32.923 -27.109  1.00  0.88           H  
ATOM   6869 1HH1 ARG A 447     -29.614  35.696 -25.688  1.00  0.88           H  
ATOM   6870 2HH1 ARG A 447     -30.159  36.314 -27.233  1.00  0.88           H  
ATOM   6871 1HH2 ARG A 447     -28.648  33.772 -29.112  1.00  0.88           H  
ATOM   6872 2HH2 ARG A 447     -29.614  35.228 -29.155  1.00  0.88           H  
ATOM   6873  N   ALA A 448     -24.001  31.805 -26.746  1.00  0.85           N  
ATOM   6874  CA  ALA A 448     -22.703  31.402 -27.297  1.00  0.85           C  
ATOM   6875  C   ALA A 448     -21.696  32.536 -27.176  1.00  0.85           C  
ATOM   6876  O   ALA A 448     -22.005  33.685 -27.496  1.00  0.85           O  
ATOM   6877  CB  ALA A 448     -22.824  30.990 -28.739  1.00  0.85           C  
ATOM   6878  H   ALA A 448     -24.888  31.682 -27.262  1.00  0.85           H  
ATOM   6879  HA  ALA A 448     -22.335  30.553 -26.724  1.00  0.85           H  
ATOM   6880 1HB  ALA A 448     -21.851  30.696 -29.091  1.00  0.85           H  
ATOM   6881 2HB  ALA A 448     -23.512  30.156 -28.817  1.00  0.85           H  
ATOM   6882 3HB  ALA A 448     -23.189  31.827 -29.330  1.00  0.85           H  
ATOM   6883  N   GLY A 449     -20.478  32.195 -26.740  1.00  0.81           N  
ATOM   6884  CA  GLY A 449     -19.405  33.157 -26.542  1.00  0.81           C  
ATOM   6885  C   GLY A 449     -19.268  33.670 -25.097  1.00  0.81           C  
ATOM   6886  O   GLY A 449     -18.290  34.333 -24.789  1.00  0.81           O  
ATOM   6887  H   GLY A 449     -20.263  31.225 -26.518  1.00  0.81           H  
ATOM   6888 1HA  GLY A 449     -18.466  32.693 -26.843  1.00  0.81           H  
ATOM   6889 2HA  GLY A 449     -19.562  34.002 -27.208  1.00  0.81           H  
ATOM   6890  N   ASP A 450     -20.224  33.377 -24.221  1.00  0.77           N  
ATOM   6891  CA  ASP A 450     -20.194  33.833 -22.815  1.00  0.77           C  
ATOM   6892  C   ASP A 450     -19.587  32.859 -21.782  1.00  0.77           C  
ATOM   6893  O   ASP A 450     -19.295  31.697 -22.090  1.00  0.77           O  
ATOM   6894  CB  ASP A 450     -21.589  34.249 -22.403  1.00  0.77           C  
ATOM   6895  CG  ASP A 450     -22.023  35.532 -23.132  1.00  0.77           C  
ATOM   6896  OD1 ASP A 450     -21.157  36.316 -23.555  1.00  0.77           O  
ATOM   6897  OD2 ASP A 450     -23.203  35.772 -23.190  1.00  0.77           O  
ATOM   6898  H   ASP A 450     -21.040  32.856 -24.546  1.00  0.77           H  
ATOM   6899  HA  ASP A 450     -19.588  34.736 -22.782  1.00  0.77           H  
ATOM   6900 1HB  ASP A 450     -22.280  33.466 -22.667  1.00  0.77           H  
ATOM   6901 2HB  ASP A 450     -21.637  34.408 -21.321  1.00  0.77           H  
ATOM   6902  N   ILE A 451     -19.349  33.369 -20.564  1.00  0.73           N  
ATOM   6903  CA  ILE A 451     -18.817  32.562 -19.454  1.00  0.73           C  
ATOM   6904  C   ILE A 451     -19.734  32.523 -18.237  1.00  0.73           C  
ATOM   6905  O   ILE A 451     -20.240  33.563 -17.809  1.00  0.73           O  
ATOM   6906  CB  ILE A 451     -17.443  33.077 -18.986  1.00  0.73           C  
ATOM   6907  CG1 ILE A 451     -16.490  32.987 -20.125  1.00  0.73           C  
ATOM   6908  CG2 ILE A 451     -16.945  32.258 -17.758  1.00  0.73           C  
ATOM   6909  CD1 ILE A 451     -15.231  33.635 -19.860  1.00  0.73           C  
ATOM   6910  H   ILE A 451     -19.569  34.353 -20.389  1.00  0.73           H  
ATOM   6911  HA  ILE A 451     -18.695  31.538 -19.802  1.00  0.73           H  
ATOM   6912  HB  ILE A 451     -17.521  34.133 -18.712  1.00  0.73           H  
ATOM   6913 1HG1 ILE A 451     -16.306  31.956 -20.355  1.00  0.73           H  
ATOM   6914 2HG1 ILE A 451     -16.930  33.455 -20.991  1.00  0.73           H  
ATOM   6915 1HG2 ILE A 451     -15.977  32.617 -17.443  1.00  0.73           H  
ATOM   6916 2HG2 ILE A 451     -17.643  32.364 -16.931  1.00  0.73           H  
ATOM   6917 3HG2 ILE A 451     -16.867  31.202 -18.031  1.00  0.73           H  
ATOM   6918 1HD1 ILE A 451     -14.615  33.526 -20.706  1.00  0.73           H  
ATOM   6919 2HD1 ILE A 451     -15.391  34.695 -19.651  1.00  0.73           H  
ATOM   6920 3HD1 ILE A 451     -14.767  33.160 -19.021  1.00  0.73           H  
ATOM   6921  N   LEU A 452     -19.954  31.320 -17.709  1.00  0.71           N  
ATOM   6922  CA  LEU A 452     -20.737  31.110 -16.502  1.00  0.71           C  
ATOM   6923  C   LEU A 452     -19.834  30.707 -15.337  1.00  0.71           C  
ATOM   6924  O   LEU A 452     -19.168  29.670 -15.391  1.00  0.71           O  
ATOM   6925  CB  LEU A 452     -21.804  30.044 -16.737  1.00  0.71           C  
ATOM   6926  CG  LEU A 452     -22.697  29.698 -15.529  1.00  0.71           C  
ATOM   6927  CD1 LEU A 452     -23.457  30.910 -15.105  1.00  0.71           C  
ATOM   6928  CD2 LEU A 452     -23.701  28.644 -15.912  1.00  0.71           C  
ATOM   6929  H   LEU A 452     -19.522  30.515 -18.148  1.00  0.71           H  
ATOM   6930  HA  LEU A 452     -21.233  32.039 -16.249  1.00  0.71           H  
ATOM   6931 1HB  LEU A 452     -22.436  30.412 -17.506  1.00  0.71           H  
ATOM   6932 2HB  LEU A 452     -21.322  29.130 -17.086  1.00  0.71           H  
ATOM   6933  HG  LEU A 452     -22.073  29.347 -14.702  1.00  0.71           H  
ATOM   6934 1HD1 LEU A 452     -24.086  30.656 -14.272  1.00  0.71           H  
ATOM   6935 2HD1 LEU A 452     -22.765  31.691 -14.814  1.00  0.71           H  
ATOM   6936 3HD1 LEU A 452     -24.073  31.254 -15.932  1.00  0.71           H  
ATOM   6937 1HD2 LEU A 452     -24.319  28.425 -15.044  1.00  0.71           H  
ATOM   6938 2HD2 LEU A 452     -24.328  28.996 -16.700  1.00  0.71           H  
ATOM   6939 3HD2 LEU A 452     -23.198  27.759 -16.240  1.00  0.71           H  
ATOM   6940  N   LEU A 453     -19.811  31.548 -14.310  1.00  0.70           N  
ATOM   6941  CA  LEU A 453     -19.012  31.351 -13.106  1.00  0.70           C  
ATOM   6942  C   LEU A 453     -19.871  31.048 -11.903  1.00  0.70           C  
ATOM   6943  O   LEU A 453     -20.782  31.808 -11.595  1.00  0.70           O  
ATOM   6944  CB  LEU A 453     -18.183  32.600 -12.817  1.00  0.70           C  
ATOM   6945  CG  LEU A 453     -17.428  32.676 -11.492  1.00  0.70           C  
ATOM   6946  CD1 LEU A 453     -16.309  31.615 -11.411  1.00  0.70           C  
ATOM   6947  CD2 LEU A 453     -16.881  34.116 -11.333  1.00  0.70           C  
ATOM   6948  H   LEU A 453     -20.395  32.381 -14.377  1.00  0.70           H  
ATOM   6949  HA  LEU A 453     -18.355  30.519 -13.274  1.00  0.70           H  
ATOM   6950 1HB  LEU A 453     -17.459  32.724 -13.619  1.00  0.70           H  
ATOM   6951 2HB  LEU A 453     -18.868  33.445 -12.825  1.00  0.70           H  
ATOM   6952  HG  LEU A 453     -18.132  32.477 -10.694  1.00  0.70           H  
ATOM   6953 1HD1 LEU A 453     -15.813  31.679 -10.452  1.00  0.70           H  
ATOM   6954 2HD1 LEU A 453     -16.740  30.620 -11.515  1.00  0.70           H  
ATOM   6955 3HD1 LEU A 453     -15.582  31.788 -12.202  1.00  0.70           H  
ATOM   6956 1HD2 LEU A 453     -16.374  34.217 -10.375  1.00  0.70           H  
ATOM   6957 2HD2 LEU A 453     -16.181  34.337 -12.138  1.00  0.70           H  
ATOM   6958 3HD2 LEU A 453     -17.709  34.822 -11.371  1.00  0.70           H  
ATOM   6959  N   CYS A 454     -19.587  29.950 -11.231  1.00  0.73           N  
ATOM   6960  CA  CYS A 454     -20.346  29.581 -10.052  1.00  0.73           C  
ATOM   6961  C   CYS A 454     -19.450  29.663  -8.816  1.00  0.73           C  
ATOM   6962  O   CYS A 454     -18.414  29.000  -8.770  1.00  0.73           O  
ATOM   6963  CB  CYS A 454     -20.914  28.174 -10.263  1.00  0.73           C  
ATOM   6964  SG  CYS A 454     -21.964  28.072 -11.770  1.00  0.73           S  
ATOM   6965  H   CYS A 454     -18.831  29.353 -11.565  1.00  0.73           H  
ATOM   6966  HA  CYS A 454     -21.158  30.281  -9.919  1.00  0.73           H  
ATOM   6967 1HB  CYS A 454     -20.106  27.442 -10.339  1.00  0.73           H  
ATOM   6968 2HB  CYS A 454     -21.527  27.913  -9.434  1.00  0.73           H  
ATOM   6969  HG  CYS A 454     -22.854  28.983 -11.380  1.00  0.73           H  
ATOM   6970  N   GLN A 455     -19.823  30.504  -7.841  1.00  0.78           N  
ATOM   6971  CA  GLN A 455     -18.981  30.692  -6.664  1.00  0.78           C  
ATOM   6972  C   GLN A 455     -19.580  30.653  -5.273  1.00  0.78           C  
ATOM   6973  O   GLN A 455     -20.705  31.089  -5.021  1.00  0.78           O  
ATOM   6974  CB  GLN A 455     -18.216  32.012  -6.707  1.00  0.78           C  
ATOM   6975  CG  GLN A 455     -17.120  32.107  -7.659  1.00  0.78           C  
ATOM   6976  CD  GLN A 455     -16.346  33.366  -7.420  1.00  0.78           C  
ATOM   6977  OE1 GLN A 455     -16.842  34.451  -7.695  1.00  0.78           O  
ATOM   6978  NE2 GLN A 455     -15.141  33.245  -6.857  1.00  0.78           N  
ATOM   6979  H   GLN A 455     -20.680  31.034  -7.940  1.00  0.78           H  
ATOM   6980  HA  GLN A 455     -18.270  29.893  -6.701  1.00  0.78           H  
ATOM   6981 1HB  GLN A 455     -18.906  32.796  -6.975  1.00  0.78           H  
ATOM   6982 2HB  GLN A 455     -17.818  32.243  -5.715  1.00  0.78           H  
ATOM   6983 1HG  GLN A 455     -16.496  31.270  -7.486  1.00  0.78           H  
ATOM   6984 2HG  GLN A 455     -17.502  32.096  -8.646  1.00  0.78           H  
ATOM   6985 1HE2 GLN A 455     -14.625  34.063  -6.611  1.00  0.78           H  
ATOM   6986 2HE2 GLN A 455     -14.722  32.326  -6.646  1.00  0.78           H  
ATOM   6987  N   GLY A 456     -18.734  30.206  -4.351  1.00  0.85           N  
ATOM   6988  CA  GLY A 456     -19.058  30.189  -2.929  1.00  0.85           C  
ATOM   6989  C   GLY A 456     -18.852  28.818  -2.290  1.00  0.85           C  
ATOM   6990  O   GLY A 456     -18.759  27.789  -2.969  1.00  0.85           O  
ATOM   6991  H   GLY A 456     -17.824  29.865  -4.679  1.00  0.85           H  
ATOM   6992 1HA  GLY A 456     -18.434  30.922  -2.418  1.00  0.85           H  
ATOM   6993 2HA  GLY A 456     -20.092  30.505  -2.787  1.00  0.85           H  
ATOM   6994  N   ALA A 457     -18.790  28.819  -0.957  1.00  0.95           N  
ATOM   6995  CA  ALA A 457     -18.572  27.618  -0.144  1.00  0.95           C  
ATOM   6996  C   ALA A 457     -19.864  26.839   0.166  1.00  0.95           C  
ATOM   6997  O   ALA A 457     -19.828  25.837   0.881  1.00  0.95           O  
ATOM   6998  CB  ALA A 457     -17.878  27.995   1.146  1.00  0.95           C  
ATOM   6999  H   ALA A 457     -18.887  29.702  -0.477  1.00  0.95           H  
ATOM   7000  HA  ALA A 457     -17.917  26.952  -0.706  1.00  0.95           H  
ATOM   7001 1HB  ALA A 457     -17.677  27.096   1.729  1.00  0.95           H  
ATOM   7002 2HB  ALA A 457     -16.938  28.500   0.920  1.00  0.95           H  
ATOM   7003 3HB  ALA A 457     -18.508  28.657   1.714  1.00  0.95           H  
ATOM   7004  N   GLY A 458     -21.003  27.314  -0.333  1.00  1.06           N  
ATOM   7005  CA  GLY A 458     -22.278  26.637  -0.099  1.00  1.06           C  
ATOM   7006  C   GLY A 458     -22.406  25.483  -1.092  1.00  1.06           C  
ATOM   7007  O   GLY A 458     -21.462  25.194  -1.833  1.00  1.06           O  
ATOM   7008  H   GLY A 458     -20.986  28.146  -0.905  1.00  1.06           H  
ATOM   7009 1HA  GLY A 458     -22.324  26.265   0.926  1.00  1.06           H  
ATOM   7010 2HA  GLY A 458     -23.100  27.340  -0.235  1.00  1.06           H  
ATOM   7011  N   ASP A 459     -23.573  24.829  -1.167  1.00  1.15           N  
ATOM   7012  CA  ASP A 459     -23.688  23.673  -2.069  1.00  1.15           C  
ATOM   7013  C   ASP A 459     -23.923  24.070  -3.517  1.00  1.15           C  
ATOM   7014  O   ASP A 459     -25.000  23.883  -4.083  1.00  1.15           O  
ATOM   7015  CB  ASP A 459     -24.783  22.695  -1.637  1.00  1.15           C  
ATOM   7016  CG  ASP A 459     -24.760  21.362  -2.471  1.00  1.15           C  
ATOM   7017  OD1 ASP A 459     -23.775  21.103  -3.147  1.00  1.15           O  
ATOM   7018  OD2 ASP A 459     -25.722  20.630  -2.406  1.00  1.15           O  
ATOM   7019  H   ASP A 459     -24.355  25.110  -0.593  1.00  1.15           H  
ATOM   7020  HA  ASP A 459     -22.744  23.129  -2.031  1.00  1.15           H  
ATOM   7021 1HB  ASP A 459     -24.660  22.450  -0.583  1.00  1.15           H  
ATOM   7022 2HB  ASP A 459     -25.758  23.165  -1.756  1.00  1.15           H  
ATOM   7023  N   ILE A 460     -22.867  24.596  -4.095  1.00  1.21           N  
ATOM   7024  CA  ILE A 460     -22.791  25.037  -5.466  1.00  1.21           C  
ATOM   7025  C   ILE A 460     -22.143  24.028  -6.364  1.00  1.21           C  
ATOM   7026  O   ILE A 460     -22.504  23.913  -7.520  1.00  1.21           O  
ATOM   7027  CB  ILE A 460     -22.093  26.363  -5.619  1.00  1.21           C  
ATOM   7028  CG1 ILE A 460     -22.895  27.413  -4.988  1.00  1.21           C  
ATOM   7029  CG2 ILE A 460     -21.863  26.669  -7.073  1.00  1.21           C  
ATOM   7030  CD1 ILE A 460     -22.182  28.640  -4.979  1.00  1.21           C  
ATOM   7031  H   ILE A 460     -22.061  24.717  -3.489  1.00  1.21           H  
ATOM   7032  HA  ILE A 460     -23.811  25.180  -5.822  1.00  1.21           H  
ATOM   7033  HB  ILE A 460     -21.130  26.328  -5.101  1.00  1.21           H  
ATOM   7034 1HG1 ILE A 460     -23.822  27.542  -5.538  1.00  1.21           H  
ATOM   7035 2HG1 ILE A 460     -23.137  27.137  -3.957  1.00  1.21           H  
ATOM   7036 1HG2 ILE A 460     -21.349  27.627  -7.149  1.00  1.21           H  
ATOM   7037 2HG2 ILE A 460     -21.243  25.886  -7.523  1.00  1.21           H  
ATOM   7038 3HG2 ILE A 460     -22.820  26.719  -7.593  1.00  1.21           H  
ATOM   7039 1HD1 ILE A 460     -22.758  29.391  -4.541  1.00  1.21           H  
ATOM   7040 2HD1 ILE A 460     -21.263  28.503  -4.410  1.00  1.21           H  
ATOM   7041 3HD1 ILE A 460     -21.946  28.931  -6.002  1.00  1.21           H  
ATOM   7042  N   ALA A 461     -21.151  23.309  -5.870  1.00  1.24           N  
ATOM   7043  CA  ALA A 461     -20.410  22.404  -6.740  1.00  1.24           C  
ATOM   7044  C   ALA A 461     -21.345  21.440  -7.470  1.00  1.24           C  
ATOM   7045  O   ALA A 461     -21.148  21.174  -8.654  1.00  1.24           O  
ATOM   7046  CB  ALA A 461     -19.408  21.610  -5.926  1.00  1.24           C  
ATOM   7047  H   ALA A 461     -20.893  23.410  -4.901  1.00  1.24           H  
ATOM   7048  HA  ALA A 461     -19.878  23.004  -7.483  1.00  1.24           H  
ATOM   7049 1HB  ALA A 461     -18.838  20.958  -6.589  1.00  1.24           H  
ATOM   7050 2HB  ALA A 461     -18.740  22.286  -5.427  1.00  1.24           H  
ATOM   7051 3HB  ALA A 461     -19.936  21.010  -5.187  1.00  1.24           H  
ATOM   7052  N   GLY A 462     -22.416  20.980  -6.800  1.00  1.23           N  
ATOM   7053  CA  GLY A 462     -23.394  20.074  -7.414  1.00  1.23           C  
ATOM   7054  C   GLY A 462     -24.043  20.686  -8.668  1.00  1.23           C  
ATOM   7055  O   GLY A 462     -24.491  19.971  -9.569  1.00  1.23           O  
ATOM   7056  H   GLY A 462     -22.550  21.246  -5.830  1.00  1.23           H  
ATOM   7057 1HA  GLY A 462     -22.904  19.137  -7.675  1.00  1.23           H  
ATOM   7058 2HA  GLY A 462     -24.167  19.839  -6.680  1.00  1.23           H  
ATOM   7059  N   LEU A 463     -24.092  22.010  -8.720  1.00  1.19           N  
ATOM   7060  CA  LEU A 463     -24.665  22.729  -9.833  1.00  1.19           C  
ATOM   7061  C   LEU A 463     -23.932  22.450 -11.115  1.00  1.19           C  
ATOM   7062  O   LEU A 463     -24.546  22.372 -12.177  1.00  1.19           O  
ATOM   7063  CB  LEU A 463     -24.603  24.235  -9.597  1.00  1.19           C  
ATOM   7064  CG  LEU A 463     -25.162  25.085 -10.686  1.00  1.19           C  
ATOM   7065  CD1 LEU A 463     -26.648  24.758 -10.901  1.00  1.19           C  
ATOM   7066  CD2 LEU A 463     -24.928  26.520 -10.310  1.00  1.19           C  
ATOM   7067  H   LEU A 463     -23.671  22.555  -7.977  1.00  1.19           H  
ATOM   7068  HA  LEU A 463     -25.704  22.424  -9.943  1.00  1.19           H  
ATOM   7069 1HB  LEU A 463     -25.104  24.475  -8.661  1.00  1.19           H  
ATOM   7070 2HB  LEU A 463     -23.564  24.522  -9.520  1.00  1.19           H  
ATOM   7071  HG  LEU A 463     -24.638  24.872 -11.606  1.00  1.19           H  
ATOM   7072 1HD1 LEU A 463     -27.043  25.375 -11.705  1.00  1.19           H  
ATOM   7073 2HD1 LEU A 463     -26.755  23.708 -11.169  1.00  1.19           H  
ATOM   7074 3HD1 LEU A 463     -27.206  24.950  -9.986  1.00  1.19           H  
ATOM   7075 1HD2 LEU A 463     -25.303  27.174 -11.097  1.00  1.19           H  
ATOM   7076 2HD2 LEU A 463     -25.430  26.729  -9.379  1.00  1.19           H  
ATOM   7077 3HD2 LEU A 463     -23.871  26.675 -10.177  1.00  1.19           H  
ATOM   7078  N   ALA A 464     -22.607  22.396 -11.056  1.00  1.15           N  
ATOM   7079  CA  ALA A 464     -21.880  22.284 -12.295  1.00  1.15           C  
ATOM   7080  C   ALA A 464     -22.310  21.046 -13.113  1.00  1.15           C  
ATOM   7081  O   ALA A 464     -22.655  21.228 -14.277  1.00  1.15           O  
ATOM   7082  CB  ALA A 464     -20.388  22.328 -12.033  1.00  1.15           C  
ATOM   7083  H   ALA A 464     -22.123  22.381 -10.156  1.00  1.15           H  
ATOM   7084  HA  ALA A 464     -22.129  23.160 -12.893  1.00  1.15           H  
ATOM   7085 1HB  ALA A 464     -19.871  22.307 -12.983  1.00  1.15           H  
ATOM   7086 2HB  ALA A 464     -20.143  23.252 -11.508  1.00  1.15           H  
ATOM   7087 3HB  ALA A 464     -20.067  21.506 -11.430  1.00  1.15           H  
ATOM   7088  N   PRO A 465     -22.339  19.785 -12.595  1.00  1.11           N  
ATOM   7089  CA  PRO A 465     -22.848  18.654 -13.344  1.00  1.11           C  
ATOM   7090  C   PRO A 465     -24.341  18.766 -13.663  1.00  1.11           C  
ATOM   7091  O   PRO A 465     -24.785  18.227 -14.679  1.00  1.11           O  
ATOM   7092  CB  PRO A 465     -22.518  17.461 -12.434  1.00  1.11           C  
ATOM   7093  CG  PRO A 465     -22.352  18.038 -11.070  1.00  1.11           C  
ATOM   7094  CD  PRO A 465     -21.765  19.415 -11.296  1.00  1.11           C  
ATOM   7095  HA  PRO A 465     -22.275  18.572 -14.268  1.00  1.11           H  
ATOM   7096 1HB  PRO A 465     -23.334  16.727 -12.478  1.00  1.11           H  
ATOM   7097 2HB  PRO A 465     -21.611  16.954 -12.795  1.00  1.11           H  
ATOM   7098 1HG  PRO A 465     -23.322  18.067 -10.564  1.00  1.11           H  
ATOM   7099 2HG  PRO A 465     -21.699  17.400 -10.459  1.00  1.11           H  
ATOM   7100 1HD  PRO A 465     -22.092  20.031 -10.511  1.00  1.11           H  
ATOM   7101 2HD  PRO A 465     -20.676  19.348 -11.351  1.00  1.11           H  
ATOM   7102  N   GLN A 466     -25.119  19.527 -12.873  1.00  1.09           N  
ATOM   7103  CA  GLN A 466     -26.531  19.688 -13.233  1.00  1.09           C  
ATOM   7104  C   GLN A 466     -26.620  20.465 -14.535  1.00  1.09           C  
ATOM   7105  O   GLN A 466     -27.446  20.172 -15.413  1.00  1.09           O  
ATOM   7106  CB  GLN A 466     -27.325  20.416 -12.142  1.00  1.09           C  
ATOM   7107  CG  GLN A 466     -27.515  19.613 -10.879  1.00  1.09           C  
ATOM   7108  CD  GLN A 466     -28.173  20.398  -9.746  1.00  1.09           C  
ATOM   7109  OE1 GLN A 466     -28.268  21.630  -9.762  1.00  1.09           O  
ATOM   7110  NE2 GLN A 466     -28.631  19.661  -8.740  1.00  1.09           N  
ATOM   7111  H   GLN A 466     -24.770  19.949 -12.007  1.00  1.09           H  
ATOM   7112  HA  GLN A 466     -26.969  18.703 -13.389  1.00  1.09           H  
ATOM   7113 1HB  GLN A 466     -26.822  21.337 -11.885  1.00  1.09           H  
ATOM   7114 2HB  GLN A 466     -28.308  20.681 -12.527  1.00  1.09           H  
ATOM   7115 1HG  GLN A 466     -28.158  18.769 -11.113  1.00  1.09           H  
ATOM   7116 2HG  GLN A 466     -26.553  19.252 -10.545  1.00  1.09           H  
ATOM   7117 1HE2 GLN A 466     -29.069  20.099  -7.957  1.00  1.09           H  
ATOM   7118 2HE2 GLN A 466     -28.533  18.665  -8.764  1.00  1.09           H  
ATOM   7119  N   LEU A 467     -25.723  21.438 -14.671  1.00  1.09           N  
ATOM   7120  CA  LEU A 467     -25.692  22.243 -15.864  1.00  1.09           C  
ATOM   7121  C   LEU A 467     -25.075  21.457 -17.005  1.00  1.09           C  
ATOM   7122  O   LEU A 467     -25.630  21.428 -18.090  1.00  1.09           O  
ATOM   7123  CB  LEU A 467     -24.891  23.513 -15.613  1.00  1.09           C  
ATOM   7124  CG  LEU A 467     -25.501  24.445 -14.604  1.00  1.09           C  
ATOM   7125  CD1 LEU A 467     -24.558  25.572 -14.364  1.00  1.09           C  
ATOM   7126  CD2 LEU A 467     -26.812  24.908 -15.106  1.00  1.09           C  
ATOM   7127  H   LEU A 467     -25.080  21.637 -13.901  1.00  1.09           H  
ATOM   7128  HA  LEU A 467     -26.712  22.511 -16.133  1.00  1.09           H  
ATOM   7129 1HB  LEU A 467     -23.903  23.235 -15.251  1.00  1.09           H  
ATOM   7130 2HB  LEU A 467     -24.777  24.052 -16.553  1.00  1.09           H  
ATOM   7131  HG  LEU A 467     -25.655  23.927 -13.670  1.00  1.09           H  
ATOM   7132 1HD1 LEU A 467     -24.978  26.265 -13.636  1.00  1.09           H  
ATOM   7133 2HD1 LEU A 467     -23.610  25.181 -13.992  1.00  1.09           H  
ATOM   7134 3HD1 LEU A 467     -24.405  26.066 -15.296  1.00  1.09           H  
ATOM   7135 1HD2 LEU A 467     -27.258  25.578 -14.371  1.00  1.09           H  
ATOM   7136 2HD2 LEU A 467     -26.671  25.422 -16.048  1.00  1.09           H  
ATOM   7137 3HD2 LEU A 467     -27.455  24.048 -15.259  1.00  1.09           H  
ATOM   7138  N   LEU A 468     -24.013  20.694 -16.745  1.00  1.12           N  
ATOM   7139  CA  LEU A 468     -23.371  19.953 -17.831  1.00  1.12           C  
ATOM   7140  C   LEU A 468     -24.335  18.950 -18.471  1.00  1.12           C  
ATOM   7141  O   LEU A 468     -24.270  18.701 -19.672  1.00  1.12           O  
ATOM   7142  CB  LEU A 468     -22.147  19.168 -17.333  1.00  1.12           C  
ATOM   7143  CG  LEU A 468     -20.912  19.975 -16.862  1.00  1.12           C  
ATOM   7144  CD1 LEU A 468     -19.873  19.013 -16.285  1.00  1.12           C  
ATOM   7145  CD2 LEU A 468     -20.386  20.749 -18.013  1.00  1.12           C  
ATOM   7146  H   LEU A 468     -23.599  20.703 -15.814  1.00  1.12           H  
ATOM   7147  HA  LEU A 468     -23.055  20.663 -18.595  1.00  1.12           H  
ATOM   7148 1HB  LEU A 468     -22.468  18.533 -16.519  1.00  1.12           H  
ATOM   7149 2HB  LEU A 468     -21.816  18.522 -18.143  1.00  1.12           H  
ATOM   7150  HG  LEU A 468     -21.191  20.662 -16.081  1.00  1.12           H  
ATOM   7151 1HD1 LEU A 468     -19.007  19.549 -15.957  1.00  1.12           H  
ATOM   7152 2HD1 LEU A 468     -20.293  18.476 -15.447  1.00  1.12           H  
ATOM   7153 3HD1 LEU A 468     -19.579  18.309 -17.043  1.00  1.12           H  
ATOM   7154 1HD2 LEU A 468     -19.515  21.332 -17.712  1.00  1.12           H  
ATOM   7155 2HD2 LEU A 468     -20.113  20.084 -18.814  1.00  1.12           H  
ATOM   7156 3HD2 LEU A 468     -21.177  21.401 -18.337  1.00  1.12           H  
ATOM   7157  N   LYS A 469     -25.226  18.369 -17.668  1.00  1.16           N  
ATOM   7158  CA  LYS A 469     -26.185  17.388 -18.160  1.00  1.16           C  
ATOM   7159  C   LYS A 469     -27.465  17.982 -18.772  1.00  1.16           C  
ATOM   7160  O   LYS A 469     -28.267  17.245 -19.356  1.00  1.16           O  
ATOM   7161  CB  LYS A 469     -26.566  16.455 -17.015  1.00  1.16           C  
ATOM   7162  CG  LYS A 469     -25.417  15.580 -16.516  1.00  1.16           C  
ATOM   7163  CD  LYS A 469     -25.849  14.714 -15.348  1.00  1.16           C  
ATOM   7164  CE  LYS A 469     -24.704  13.844 -14.848  1.00  1.16           C  
ATOM   7165  NZ  LYS A 469     -25.114  12.998 -13.691  1.00  1.16           N  
ATOM   7166  H   LYS A 469     -25.214  18.580 -16.668  1.00  1.16           H  
ATOM   7167  HA  LYS A 469     -25.693  16.803 -18.936  1.00  1.16           H  
ATOM   7168 1HB  LYS A 469     -26.912  17.059 -16.169  1.00  1.16           H  
ATOM   7169 2HB  LYS A 469     -27.386  15.810 -17.320  1.00  1.16           H  
ATOM   7170 1HG  LYS A 469     -25.071  14.940 -17.326  1.00  1.16           H  
ATOM   7171 2HG  LYS A 469     -24.589  16.214 -16.202  1.00  1.16           H  
ATOM   7172 1HD  LYS A 469     -26.183  15.364 -14.534  1.00  1.16           H  
ATOM   7173 2HD  LYS A 469     -26.679  14.079 -15.650  1.00  1.16           H  
ATOM   7174 1HE  LYS A 469     -24.368  13.199 -15.657  1.00  1.16           H  
ATOM   7175 2HE  LYS A 469     -23.877  14.488 -14.540  1.00  1.16           H  
ATOM   7176 1HZ  LYS A 469     -24.329  12.438 -13.387  1.00  1.16           H  
ATOM   7177 2HZ  LYS A 469     -25.417  13.593 -12.932  1.00  1.16           H  
ATOM   7178 3HZ  LYS A 469     -25.873  12.392 -13.967  1.00  1.16           H  
ATOM   7179  N   SER A 470     -27.701  19.284 -18.605  1.00  1.20           N  
ATOM   7180  CA  SER A 470     -28.927  19.883 -19.117  1.00  1.20           C  
ATOM   7181  C   SER A 470     -28.829  19.994 -20.654  1.00  1.20           C  
ATOM   7182  O   SER A 470     -27.798  20.441 -21.142  1.00  1.20           O  
ATOM   7183  CB  SER A 470     -29.156  21.237 -18.460  1.00  1.20           C  
ATOM   7184  OG  SER A 470     -29.396  21.109 -17.068  1.00  1.20           O  
ATOM   7185  H   SER A 470     -27.006  19.881 -18.157  1.00  1.20           H  
ATOM   7186  HA  SER A 470     -29.741  19.237 -18.818  1.00  1.20           H  
ATOM   7187 1HB  SER A 470     -28.289  21.843 -18.610  1.00  1.20           H  
ATOM   7188 2HB  SER A 470     -29.993  21.741 -18.934  1.00  1.20           H  
ATOM   7189  HG  SER A 470     -28.566  20.756 -16.646  1.00  1.20           H  
ATOM   7190  N   PRO A 471     -29.893  19.717 -21.443  1.00  1.23           N  
ATOM   7191  CA  PRO A 471     -29.904  19.690 -22.915  1.00  1.23           C  
ATOM   7192  C   PRO A 471     -29.217  20.846 -23.648  1.00  1.23           C  
ATOM   7193  O   PRO A 471     -28.600  20.634 -24.688  1.00  1.23           O  
ATOM   7194  CB  PRO A 471     -31.407  19.708 -23.205  1.00  1.23           C  
ATOM   7195  CG  PRO A 471     -32.021  18.983 -22.037  1.00  1.23           C  
ATOM   7196  CD  PRO A 471     -31.207  19.399 -20.837  1.00  1.23           C  
ATOM   7197  HA  PRO A 471     -29.480  18.731 -23.246  1.00  1.23           H  
ATOM   7198 1HB  PRO A 471     -31.761  20.745 -23.303  1.00  1.23           H  
ATOM   7199 2HB  PRO A 471     -31.608  19.213 -24.165  1.00  1.23           H  
ATOM   7200 1HG  PRO A 471     -33.086  19.249 -21.946  1.00  1.23           H  
ATOM   7201 2HG  PRO A 471     -31.983  17.897 -22.211  1.00  1.23           H  
ATOM   7202 1HD  PRO A 471     -31.640  20.271 -20.330  1.00  1.23           H  
ATOM   7203 2HD  PRO A 471     -31.148  18.513 -20.191  1.00  1.23           H  
ATOM   7204  N   LEU A 472     -29.296  22.063 -23.116  1.00  1.25           N  
ATOM   7205  CA  LEU A 472     -28.643  23.218 -23.749  1.00  1.25           C  
ATOM   7206  C   LEU A 472     -27.124  23.083 -23.755  1.00  1.25           C  
ATOM   7207  O   LEU A 472     -26.416  23.671 -24.591  1.00  1.25           O  
ATOM   7208  CB  LEU A 472     -28.991  24.528 -23.050  1.00  1.25           C  
ATOM   7209  CG  LEU A 472     -28.486  25.767 -23.798  1.00  1.25           C  
ATOM   7210  CD1 LEU A 472     -29.116  25.811 -25.176  1.00  1.25           C  
ATOM   7211  CD2 LEU A 472     -28.808  27.019 -23.039  1.00  1.25           C  
ATOM   7212  H   LEU A 472     -29.810  22.204 -22.262  1.00  1.25           H  
ATOM   7213  HA  LEU A 472     -28.982  23.275 -24.781  1.00  1.25           H  
ATOM   7214 1HB  LEU A 472     -30.066  24.602 -22.950  1.00  1.25           H  
ATOM   7215 2HB  LEU A 472     -28.539  24.525 -22.057  1.00  1.25           H  
ATOM   7216  HG  LEU A 472     -27.421  25.682 -23.914  1.00  1.25           H  
ATOM   7217 1HD1 LEU A 472     -28.753  26.675 -25.718  1.00  1.25           H  
ATOM   7218 2HD1 LEU A 472     -28.860  24.902 -25.724  1.00  1.25           H  
ATOM   7219 3HD1 LEU A 472     -30.199  25.882 -25.074  1.00  1.25           H  
ATOM   7220 1HD2 LEU A 472     -28.431  27.888 -23.581  1.00  1.25           H  
ATOM   7221 2HD2 LEU A 472     -29.882  27.107 -22.923  1.00  1.25           H  
ATOM   7222 3HD2 LEU A 472     -28.340  26.979 -22.076  1.00  1.25           H  
ATOM   7223  N   PHE A 473     -26.642  22.398 -22.724  1.00  1.23           N  
ATOM   7224  CA  PHE A 473     -25.245  22.257 -22.430  1.00  1.23           C  
ATOM   7225  C   PHE A 473     -24.771  20.806 -22.621  1.00  1.23           C  
ATOM   7226  O   PHE A 473     -23.567  20.518 -22.641  1.00  1.23           O  
ATOM   7227  CB  PHE A 473     -25.032  22.639 -20.984  1.00  1.23           C  
ATOM   7228  CG  PHE A 473     -25.578  24.030 -20.568  1.00  1.23           C  
ATOM   7229  CD1 PHE A 473     -26.471  24.145 -19.515  1.00  1.23           C  
ATOM   7230  CD2 PHE A 473     -25.255  25.186 -21.239  1.00  1.23           C  
ATOM   7231  CE1 PHE A 473     -26.969  25.355 -19.115  1.00  1.23           C  
ATOM   7232  CE2 PHE A 473     -25.762  26.395 -20.837  1.00  1.23           C  
ATOM   7233  CZ  PHE A 473     -26.606  26.480 -19.771  1.00  1.23           C  
ATOM   7234  H   PHE A 473     -27.284  21.912 -22.111  1.00  1.23           H  
ATOM   7235  HA  PHE A 473     -24.685  22.917 -23.086  1.00  1.23           H  
ATOM   7236 1HB  PHE A 473     -25.559  21.901 -20.397  1.00  1.23           H  
ATOM   7237 2HB  PHE A 473     -23.999  22.556 -20.715  1.00  1.23           H  
ATOM   7238  HD1 PHE A 473     -26.756  23.264 -18.990  1.00  1.23           H  
ATOM   7239  HD2 PHE A 473     -24.595  25.139 -22.083  1.00  1.23           H  
ATOM   7240  HE1 PHE A 473     -27.653  25.411 -18.273  1.00  1.23           H  
ATOM   7241  HE2 PHE A 473     -25.492  27.301 -21.364  1.00  1.23           H  
ATOM   7242  HZ  PHE A 473     -26.992  27.449 -19.460  1.00  1.23           H  
ATOM   7243  N   ALA A 474     -25.720  19.889 -22.734  1.00  1.19           N  
ATOM   7244  CA  ALA A 474     -25.394  18.480 -22.853  1.00  1.19           C  
ATOM   7245  C   ALA A 474     -24.547  18.273 -24.093  1.00  1.19           C  
ATOM   7246  O   ALA A 474     -24.748  18.925 -25.116  1.00  1.19           O  
ATOM   7247  CB  ALA A 474     -26.655  17.638 -22.901  1.00  1.19           C  
ATOM   7248  H   ALA A 474     -26.691  20.173 -22.679  1.00  1.19           H  
ATOM   7249  HA  ALA A 474     -24.807  18.186 -21.986  1.00  1.19           H  
ATOM   7250 1HB  ALA A 474     -26.391  16.587 -22.976  1.00  1.19           H  
ATOM   7251 2HB  ALA A 474     -27.232  17.805 -21.990  1.00  1.19           H  
ATOM   7252 3HB  ALA A 474     -27.245  17.931 -23.766  1.00  1.19           H  
ATOM   7253  N   GLY A 475     -23.591  17.352 -24.014  1.00  1.15           N  
ATOM   7254  CA  GLY A 475     -22.691  17.098 -25.136  1.00  1.15           C  
ATOM   7255  C   GLY A 475     -21.405  17.920 -25.001  1.00  1.15           C  
ATOM   7256  O   GLY A 475     -20.497  17.815 -25.827  1.00  1.15           O  
ATOM   7257  H   GLY A 475     -23.469  16.833 -23.156  1.00  1.15           H  
ATOM   7258 1HA  GLY A 475     -22.447  16.036 -25.175  1.00  1.15           H  
ATOM   7259 2HA  GLY A 475     -23.191  17.348 -26.071  1.00  1.15           H  
ATOM   7260  N   ALA A 476     -21.321  18.697 -23.921  1.00  1.14           N  
ATOM   7261  CA  ALA A 476     -20.177  19.544 -23.609  1.00  1.14           C  
ATOM   7262  C   ALA A 476     -18.882  18.800 -23.463  1.00  1.14           C  
ATOM   7263  O   ALA A 476     -18.847  17.660 -22.994  1.00  1.14           O  
ATOM   7264  CB  ALA A 476     -20.387  20.243 -22.281  1.00  1.14           C  
ATOM   7265  H   ALA A 476     -22.133  18.777 -23.312  1.00  1.14           H  
ATOM   7266  HA  ALA A 476     -20.059  20.266 -24.412  1.00  1.14           H  
ATOM   7267 1HB  ALA A 476     -19.518  20.866 -22.089  1.00  1.14           H  
ATOM   7268 2HB  ALA A 476     -21.267  20.838 -22.312  1.00  1.14           H  
ATOM   7269 3HB  ALA A 476     -20.480  19.505 -21.491  1.00  1.14           H  
ATOM   7270  N   LYS A 477     -17.798  19.470 -23.837  1.00  1.18           N  
ATOM   7271  CA  LYS A 477     -16.490  18.917 -23.541  1.00  1.18           C  
ATOM   7272  C   LYS A 477     -16.297  19.177 -22.080  1.00  1.18           C  
ATOM   7273  O   LYS A 477     -16.516  20.302 -21.636  1.00  1.18           O  
ATOM   7274  CB  LYS A 477     -15.350  19.540 -24.342  1.00  1.18           C  
ATOM   7275  CG  LYS A 477     -13.944  18.988 -23.927  1.00  1.18           C  
ATOM   7276  CD  LYS A 477     -13.742  17.525 -24.329  1.00  1.18           C  
ATOM   7277  CE  LYS A 477     -12.403  16.935 -23.778  1.00  1.18           C  
ATOM   7278  NZ  LYS A 477     -12.454  16.692 -22.279  1.00  1.18           N  
ATOM   7279  H   LYS A 477     -17.910  20.404 -24.237  1.00  1.18           H  
ATOM   7280  HA  LYS A 477     -16.498  17.839 -23.703  1.00  1.18           H  
ATOM   7281 1HB  LYS A 477     -15.497  19.350 -25.405  1.00  1.18           H  
ATOM   7282 2HB  LYS A 477     -15.344  20.621 -24.197  1.00  1.18           H  
ATOM   7283 1HG  LYS A 477     -13.174  19.588 -24.414  1.00  1.18           H  
ATOM   7284 2HG  LYS A 477     -13.808  19.079 -22.847  1.00  1.18           H  
ATOM   7285 1HD  LYS A 477     -14.569  16.930 -23.941  1.00  1.18           H  
ATOM   7286 2HD  LYS A 477     -13.741  17.445 -25.415  1.00  1.18           H  
ATOM   7287 1HE  LYS A 477     -12.214  15.987 -24.275  1.00  1.18           H  
ATOM   7288 2HE  LYS A 477     -11.584  17.618 -23.994  1.00  1.18           H  
ATOM   7289 1HZ  LYS A 477     -11.591  16.279 -21.910  1.00  1.18           H  
ATOM   7290 2HZ  LYS A 477     -12.612  17.556 -21.754  1.00  1.18           H  
ATOM   7291 3HZ  LYS A 477     -13.189  16.058 -22.062  1.00  1.18           H  
ATOM   7292  N   VAL A 478     -15.918  18.166 -21.319  1.00  1.28           N  
ATOM   7293  CA  VAL A 478     -15.785  18.384 -19.895  1.00  1.28           C  
ATOM   7294  C   VAL A 478     -14.386  18.138 -19.384  1.00  1.28           C  
ATOM   7295  O   VAL A 478     -13.550  17.554 -20.083  1.00  1.28           O  
ATOM   7296  CB  VAL A 478     -16.760  17.490 -19.122  1.00  1.28           C  
ATOM   7297  CG1 VAL A 478     -18.166  17.816 -19.545  1.00  1.28           C  
ATOM   7298  CG2 VAL A 478     -16.428  16.036 -19.362  1.00  1.28           C  
ATOM   7299  H   VAL A 478     -15.767  17.253 -21.718  1.00  1.28           H  
ATOM   7300  HA  VAL A 478     -16.041  19.413 -19.690  1.00  1.28           H  
ATOM   7301  HB  VAL A 478     -16.680  17.716 -18.055  1.00  1.28           H  
ATOM   7302 1HG1 VAL A 478     -18.870  17.210 -18.986  1.00  1.28           H  
ATOM   7303 2HG1 VAL A 478     -18.339  18.865 -19.350  1.00  1.28           H  
ATOM   7304 3HG1 VAL A 478     -18.288  17.617 -20.595  1.00  1.28           H  
ATOM   7305 1HG2 VAL A 478     -17.119  15.409 -18.801  1.00  1.28           H  
ATOM   7306 2HG2 VAL A 478     -16.516  15.815 -20.426  1.00  1.28           H  
ATOM   7307 3HG2 VAL A 478     -15.406  15.845 -19.029  1.00  1.28           H  
ATOM   7308  N   ALA A 479     -14.172  18.598 -18.156  1.00  1.44           N  
ATOM   7309  CA  ALA A 479     -12.936  18.474 -17.381  1.00  1.44           C  
ATOM   7310  C   ALA A 479     -13.343  18.328 -15.917  1.00  1.44           C  
ATOM   7311  O   ALA A 479     -14.526  18.466 -15.607  1.00  1.44           O  
ATOM   7312  CB  ALA A 479     -12.017  19.670 -17.589  1.00  1.44           C  
ATOM   7313  H   ALA A 479     -14.956  19.106 -17.737  1.00  1.44           H  
ATOM   7314  HA  ALA A 479     -12.417  17.572 -17.693  1.00  1.44           H  
ATOM   7315 1HB  ALA A 479     -11.112  19.540 -16.995  1.00  1.44           H  
ATOM   7316 2HB  ALA A 479     -11.750  19.736 -18.646  1.00  1.44           H  
ATOM   7317 3HB  ALA A 479     -12.528  20.578 -17.284  1.00  1.44           H  
ATOM   7318  N   SER A 480     -12.419  17.984 -15.017  1.00  1.67           N  
ATOM   7319  CA  SER A 480     -12.832  17.782 -13.626  1.00  1.67           C  
ATOM   7320  C   SER A 480     -11.908  18.287 -12.540  1.00  1.67           C  
ATOM   7321  O   SER A 480     -10.767  18.654 -12.786  1.00  1.67           O  
ATOM   7322  CB  SER A 480     -13.031  16.304 -13.382  1.00  1.67           C  
ATOM   7323  OG  SER A 480     -13.389  16.086 -12.055  1.00  1.67           O  
ATOM   7324  H   SER A 480     -11.436  17.854 -15.264  1.00  1.67           H  
ATOM   7325  HA  SER A 480     -13.787  18.292 -13.491  1.00  1.67           H  
ATOM   7326 1HB  SER A 480     -13.812  15.932 -14.037  1.00  1.67           H  
ATOM   7327 2HB  SER A 480     -12.110  15.763 -13.615  1.00  1.67           H  
ATOM   7328  HG  SER A 480     -13.573  15.134 -11.986  1.00  1.67           H  
ATOM   7329  N   THR A 481     -12.391  18.174 -11.291  1.00  1.97           N  
ATOM   7330  CA  THR A 481     -11.641  18.535 -10.078  1.00  1.97           C  
ATOM   7331  C   THR A 481     -10.588  17.465  -9.810  1.00  1.97           C  
ATOM   7332  O   THR A 481      -9.713  17.610  -8.961  1.00  1.97           O  
ATOM   7333  CB  THR A 481     -12.561  18.705  -8.850  1.00  1.97           C  
ATOM   7334  OG1 THR A 481     -13.283  17.490  -8.620  1.00  1.97           O  
ATOM   7335  CG2 THR A 481     -13.528  19.856  -9.047  1.00  1.97           C  
ATOM   7336  H   THR A 481     -13.327  17.805 -11.195  1.00  1.97           H  
ATOM   7337  HA  THR A 481     -11.128  19.485 -10.245  1.00  1.97           H  
ATOM   7338  HB  THR A 481     -11.944  18.911  -7.976  1.00  1.97           H  
ATOM   7339  HG1 THR A 481     -12.686  16.746  -8.742  1.00  1.97           H  
ATOM   7340 1HG2 THR A 481     -14.158  19.964  -8.167  1.00  1.97           H  
ATOM   7341 2HG2 THR A 481     -12.963  20.769  -9.193  1.00  1.97           H  
ATOM   7342 3HG2 THR A 481     -14.152  19.665  -9.919  1.00  1.97           H  
ATOM   7343  N   GLU A 482     -10.685  16.377 -10.562  1.00  2.31           N  
ATOM   7344  CA  GLU A 482      -9.675  15.332 -10.554  1.00  2.31           C  
ATOM   7345  C   GLU A 482      -8.504  15.690 -11.492  1.00  2.31           C  
ATOM   7346  O   GLU A 482      -7.432  15.091 -11.414  1.00  2.31           O  
ATOM   7347  CB  GLU A 482     -10.303  13.986 -10.921  1.00  2.31           C  
ATOM   7348  CG  GLU A 482     -11.239  13.504  -9.847  1.00  2.31           C  
ATOM   7349  CD  GLU A 482     -11.964  12.199 -10.116  1.00  2.31           C  
ATOM   7350  OE1 GLU A 482     -11.844  11.662 -11.192  1.00  2.31           O  
ATOM   7351  OE2 GLU A 482     -12.622  11.729  -9.197  1.00  2.31           O  
ATOM   7352  H   GLU A 482     -11.499  16.295 -11.168  1.00  2.31           H  
ATOM   7353  HA  GLU A 482      -9.276  15.249  -9.542  1.00  2.31           H  
ATOM   7354 1HB  GLU A 482     -10.858  14.082 -11.855  1.00  2.31           H  
ATOM   7355 2HB  GLU A 482      -9.523  13.240 -11.066  1.00  2.31           H  
ATOM   7356 1HG  GLU A 482     -10.628  13.382  -8.969  1.00  2.31           H  
ATOM   7357 2HG  GLU A 482     -11.969  14.287  -9.642  1.00  2.31           H  
ATOM   7358  N   GLY A 483      -8.668  16.710 -12.345  1.00  2.68           N  
ATOM   7359  CA  GLY A 483      -7.602  17.114 -13.258  1.00  2.68           C  
ATOM   7360  C   GLY A 483      -8.083  17.763 -14.565  1.00  2.68           C  
ATOM   7361  O   GLY A 483      -9.135  17.433 -15.142  1.00  2.68           O  
ATOM   7362  H   GLY A 483      -9.534  17.239 -12.374  1.00  2.68           H  
ATOM   7363 1HA  GLY A 483      -6.941  17.814 -12.743  1.00  2.68           H  
ATOM   7364 2HA  GLY A 483      -6.993  16.245 -13.500  1.00  2.68           H  
ATOM   7365  N   LYS A 484      -7.200  18.603 -15.111  1.00  3.04           N  
ATOM   7366  CA  LYS A 484      -7.447  19.349 -16.341  1.00  3.04           C  
ATOM   7367  C   LYS A 484      -7.008  18.553 -17.551  1.00  3.04           C  
ATOM   7368  O   LYS A 484      -7.030  19.032 -18.683  1.00  3.04           O  
ATOM   7369  CB  LYS A 484      -6.756  20.706 -16.293  1.00  3.04           C  
ATOM   7370  CG  LYS A 484      -7.335  21.652 -15.237  1.00  3.04           C  
ATOM   7371  CD  LYS A 484      -6.662  23.009 -15.275  1.00  3.04           C  
ATOM   7372  CE  LYS A 484      -7.294  23.980 -14.283  1.00  3.04           C  
ATOM   7373  NZ  LYS A 484      -6.636  25.288 -14.348  1.00  3.04           N  
ATOM   7374  H   LYS A 484      -6.308  18.760 -14.633  1.00  3.04           H  
ATOM   7375  HA  LYS A 484      -8.520  19.520 -16.432  1.00  3.04           H  
ATOM   7376 1HB  LYS A 484      -5.695  20.563 -16.073  1.00  3.04           H  
ATOM   7377 2HB  LYS A 484      -6.829  21.191 -17.266  1.00  3.04           H  
ATOM   7378 1HG  LYS A 484      -8.404  21.778 -15.405  1.00  3.04           H  
ATOM   7379 2HG  LYS A 484      -7.191  21.217 -14.242  1.00  3.04           H  
ATOM   7380 1HD  LYS A 484      -5.606  22.893 -15.010  1.00  3.04           H  
ATOM   7381 2HD  LYS A 484      -6.723  23.431 -16.278  1.00  3.04           H  
ATOM   7382 1HE  LYS A 484      -8.353  24.102 -14.509  1.00  3.04           H  
ATOM   7383 2HE  LYS A 484      -7.195  23.582 -13.276  1.00  3.04           H  
ATOM   7384 1HZ  LYS A 484      -7.045  25.931 -13.686  1.00  3.04           H  
ATOM   7385 2HZ  LYS A 484      -5.656  25.163 -14.133  1.00  3.04           H  
ATOM   7386 3HZ  LYS A 484      -6.738  25.659 -15.286  1.00  3.04           H  
ATOM   7387  N   LEU A 485      -6.598  17.323 -17.282  1.00  3.37           N  
ATOM   7388  CA  LEU A 485      -6.167  16.395 -18.296  1.00  3.37           C  
ATOM   7389  C   LEU A 485      -7.364  15.602 -18.819  1.00  3.37           C  
ATOM   7390  O   LEU A 485      -7.218  14.808 -19.750  1.00  3.37           O  
ATOM   7391  CB  LEU A 485      -5.139  15.439 -17.700  1.00  3.37           C  
ATOM   7392  CG  LEU A 485      -3.886  16.112 -17.159  1.00  3.37           C  
ATOM   7393  CD1 LEU A 485      -2.985  15.062 -16.520  1.00  3.37           C  
ATOM   7394  CD2 LEU A 485      -3.186  16.854 -18.277  1.00  3.37           C  
ATOM   7395  H   LEU A 485      -6.595  17.025 -16.321  1.00  3.37           H  
ATOM   7396  HA  LEU A 485      -5.724  16.950 -19.122  1.00  3.37           H  
ATOM   7397 1HB  LEU A 485      -5.607  14.892 -16.883  1.00  3.37           H  
ATOM   7398 2HB  LEU A 485      -4.837  14.726 -18.467  1.00  3.37           H  
ATOM   7399  HG  LEU A 485      -4.170  16.823 -16.389  1.00  3.37           H  
ATOM   7400 1HD1 LEU A 485      -2.094  15.538 -16.118  1.00  3.37           H  
ATOM   7401 2HD1 LEU A 485      -3.525  14.562 -15.715  1.00  3.37           H  
ATOM   7402 3HD1 LEU A 485      -2.693  14.330 -17.271  1.00  3.37           H  
ATOM   7403 1HD2 LEU A 485      -2.296  17.348 -17.884  1.00  3.37           H  
ATOM   7404 2HD2 LEU A 485      -2.897  16.151 -19.057  1.00  3.37           H  
ATOM   7405 3HD2 LEU A 485      -3.863  17.602 -18.694  1.00  3.37           H  
ATOM   7406  N   LYS A 486      -8.536  15.806 -18.201  1.00  3.66           N  
ATOM   7407  CA  LYS A 486      -9.744  15.123 -18.626  1.00  3.66           C  
ATOM   7408  C   LYS A 486     -10.392  15.899 -19.767  1.00  3.66           C  
ATOM   7409  O   LYS A 486     -10.742  15.324 -20.800  1.00  3.66           O  
ATOM   7410  OXT LYS A 486     -10.269  17.120 -19.785  1.00  3.66           O  
ATOM   7411  CB  LYS A 486     -10.719  14.964 -17.453  1.00  3.66           C  
ATOM   7412  CG  LYS A 486     -12.005  14.200 -17.807  1.00  3.66           C  
ATOM   7413  CD  LYS A 486     -12.918  14.009 -16.600  1.00  3.66           C  
ATOM   7414  CE  LYS A 486     -14.161  13.199 -16.980  1.00  3.66           C  
ATOM   7415  NZ  LYS A 486     -15.071  12.981 -15.819  1.00  3.66           N  
ATOM   7416  H   LYS A 486      -8.601  16.449 -17.410  1.00  3.66           H  
ATOM   7417  HA  LYS A 486      -9.479  14.133 -18.996  1.00  3.66           H  
ATOM   7418 1HB  LYS A 486     -10.222  14.415 -16.651  1.00  3.66           H  
ATOM   7419 2HB  LYS A 486     -10.975  15.937 -17.052  1.00  3.66           H  
ATOM   7420 1HG  LYS A 486     -12.553  14.760 -18.569  1.00  3.66           H  
ATOM   7421 2HG  LYS A 486     -11.747  13.224 -18.215  1.00  3.66           H  
ATOM   7422 1HD  LYS A 486     -12.379  13.500 -15.797  1.00  3.66           H  
ATOM   7423 2HD  LYS A 486     -13.235  14.988 -16.242  1.00  3.66           H  
ATOM   7424 1HE  LYS A 486     -14.705  13.728 -17.761  1.00  3.66           H  
ATOM   7425 2HE  LYS A 486     -13.844  12.230 -17.365  1.00  3.66           H  
ATOM   7426 1HZ  LYS A 486     -15.871  12.440 -16.118  1.00  3.66           H  
ATOM   7427 2HZ  LYS A 486     -14.578  12.479 -15.089  1.00  3.66           H  
ATOM   7428 3HZ  LYS A 486     -15.385  13.873 -15.463  1.00  3.66           H  
TER    7429
ENDMDL

REMARK ID 698581 MODEL 5 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murC
PFRMAT TS
TARGET P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.122   1.756   1.488  1.00 10.42           N  
ATOM      2  CA  MET A   1       0.713   2.109   0.347  1.00 10.42           C  
ATOM      3  C   MET A   1       2.176   2.224   0.748  1.00 10.42           C  
ATOM      4  O   MET A   1       2.948   1.292   0.517  1.00 10.42           O  
ATOM      5  CB  MET A   1       0.252   3.421  -0.296  1.00 10.42           C  
ATOM      6  CG  MET A   1       1.076   3.831  -1.535  1.00 10.42           C  
ATOM      7  SD  MET A   1       0.666   5.472  -2.150  1.00 10.42           S  
ATOM      8  CE  MET A   1       1.471   6.484  -0.907  1.00 10.42           C  
ATOM      9 1H   MET A   1      -1.076   2.033   1.307  1.00 10.42           H  
ATOM     10 2H   MET A   1      -0.081   0.757   1.631  1.00 10.42           H  
ATOM     11 3H   MET A   1       0.219   2.225   2.313  1.00 10.42           H  
ATOM     12  HA  MET A   1       0.639   1.314  -0.394  1.00 10.42           H  
ATOM     13 1HB  MET A   1      -0.783   3.315  -0.616  1.00 10.42           H  
ATOM     14 2HB  MET A   1       0.280   4.233   0.424  1.00 10.42           H  
ATOM     15 1HG  MET A   1       2.141   3.805  -1.310  1.00 10.42           H  
ATOM     16 2HG  MET A   1       0.890   3.115  -2.334  1.00 10.42           H  
ATOM     17 1HE  MET A   1       1.319   7.537  -1.136  1.00 10.42           H  
ATOM     18 2HE  MET A   1       1.053   6.260   0.073  1.00 10.42           H  
ATOM     19 3HE  MET A   1       2.531   6.267  -0.904  1.00 10.42           H  
ATOM     20  N   VAL A   2       2.521   3.379   1.350  1.00  9.91           N  
ATOM     21  CA  VAL A   2       3.870   3.800   1.769  1.00  9.91           C  
ATOM     22  C   VAL A   2       4.612   4.423   0.591  1.00  9.91           C  
ATOM     23  O   VAL A   2       4.917   3.755  -0.392  1.00  9.91           O  
ATOM     24  CB  VAL A   2       4.726   2.664   2.385  1.00  9.91           C  
ATOM     25  CG1 VAL A   2       6.113   3.194   2.708  1.00  9.91           C  
ATOM     26  CG2 VAL A   2       4.067   2.147   3.654  1.00  9.91           C  
ATOM     27  H   VAL A   2       1.798   4.061   1.507  1.00  9.91           H  
ATOM     28  HA  VAL A   2       3.762   4.565   2.539  1.00  9.91           H  
ATOM     29  HB  VAL A   2       4.864   1.866   1.672  1.00  9.91           H  
ATOM     30 1HG1 VAL A   2       6.718   2.394   3.135  1.00  9.91           H  
ATOM     31 2HG1 VAL A   2       6.586   3.561   1.791  1.00  9.91           H  
ATOM     32 3HG1 VAL A   2       6.034   4.008   3.426  1.00  9.91           H  
ATOM     33 1HG2 VAL A   2       4.688   1.363   4.077  1.00  9.91           H  
ATOM     34 2HG2 VAL A   2       3.969   2.962   4.370  1.00  9.91           H  
ATOM     35 3HG2 VAL A   2       3.086   1.743   3.436  1.00  9.91           H  
ATOM     36  N   GLU A   3       4.840   5.730   0.660  1.00  9.28           N  
ATOM     37  CA  GLU A   3       5.520   6.425  -0.426  1.00  9.28           C  
ATOM     38  C   GLU A   3       6.915   5.851  -0.643  1.00  9.28           C  
ATOM     39  O   GLU A   3       7.692   5.713   0.306  1.00  9.28           O  
ATOM     40  CB  GLU A   3       5.608   7.926  -0.144  1.00  9.28           C  
ATOM     41  CG  GLU A   3       6.193   8.751  -1.303  1.00  9.28           C  
ATOM     42  CD  GLU A   3       6.275  10.230  -1.015  1.00  9.28           C  
ATOM     43  OE1 GLU A   3       5.998  10.620   0.097  1.00  9.28           O  
ATOM     44  OE2 GLU A   3       6.632  10.967  -1.900  1.00  9.28           O  
ATOM     45  H   GLU A   3       4.559   6.241   1.483  1.00  9.28           H  
ATOM     46  HA  GLU A   3       4.950   6.274  -1.344  1.00  9.28           H  
ATOM     47 1HB  GLU A   3       4.610   8.311   0.068  1.00  9.28           H  
ATOM     48 2HB  GLU A   3       6.215   8.097   0.742  1.00  9.28           H  
ATOM     49 1HG  GLU A   3       7.196   8.388  -1.525  1.00  9.28           H  
ATOM     50 2HG  GLU A   3       5.581   8.594  -2.187  1.00  9.28           H  
ATOM     51  N   ASN A   4       7.277   5.595  -1.897  1.00  8.54           N  
ATOM     52  CA  ASN A   4       8.590   5.031  -2.207  1.00  8.54           C  
ATOM     53  C   ASN A   4       9.701   6.082  -2.194  1.00  8.54           C  
ATOM     54  O   ASN A   4      10.259   6.446  -3.230  1.00  8.54           O  
ATOM     55  CB  ASN A   4       8.550   4.313  -3.539  1.00  8.54           C  
ATOM     56  CG  ASN A   4       7.677   3.088  -3.493  1.00  8.54           C  
ATOM     57  OD1 ASN A   4       7.695   2.335  -2.512  1.00  8.54           O  
ATOM     58  ND2 ASN A   4       6.912   2.875  -4.533  1.00  8.54           N  
ATOM     59  H   ASN A   4       6.613   5.752  -2.641  1.00  8.54           H  
ATOM     60  HA  ASN A   4       8.837   4.300  -1.433  1.00  8.54           H  
ATOM     61 1HB  ASN A   4       8.175   4.990  -4.308  1.00  8.54           H  
ATOM     62 2HB  ASN A   4       9.560   4.019  -3.823  1.00  8.54           H  
ATOM     63 1HD2 ASN A   4       6.309   2.077  -4.550  1.00  8.54           H  
ATOM     64 2HD2 ASN A   4       6.929   3.509  -5.305  1.00  8.54           H  
ATOM     65  N   GLN A   5       9.997   6.566  -0.997  1.00  7.72           N  
ATOM     66  CA  GLN A   5      10.993   7.605  -0.766  1.00  7.72           C  
ATOM     67  C   GLN A   5      12.395   7.008  -0.765  1.00  7.72           C  
ATOM     68  O   GLN A   5      12.576   5.823  -0.482  1.00  7.72           O  
ATOM     69  CB  GLN A   5      10.732   8.311   0.572  1.00  7.72           C  
ATOM     70  CG  GLN A   5       9.405   9.081   0.634  1.00  7.72           C  
ATOM     71  CD  GLN A   5       9.190   9.818   1.960  1.00  7.72           C  
ATOM     72  OE1 GLN A   5      10.063   9.801   2.831  1.00  7.72           O  
ATOM     73  NE2 GLN A   5       8.041  10.468   2.121  1.00  7.72           N  
ATOM     74  H   GLN A   5       9.454   6.194  -0.219  1.00  7.72           H  
ATOM     75  HA  GLN A   5      10.932   8.335  -1.574  1.00  7.72           H  
ATOM     76 1HB  GLN A   5      10.726   7.570   1.372  1.00  7.72           H  
ATOM     77 2HB  GLN A   5      11.547   9.005   0.783  1.00  7.72           H  
ATOM     78 1HG  GLN A   5       9.359   9.806  -0.179  1.00  7.72           H  
ATOM     79 2HG  GLN A   5       8.602   8.359   0.528  1.00  7.72           H  
ATOM     80 1HE2 GLN A   5       7.856  10.965   2.965  1.00  7.72           H  
ATOM     81 2HE2 GLN A   5       7.335  10.468   1.379  1.00  7.72           H  
ATOM     82  N   ARG A   6      13.403   7.827  -1.060  1.00  6.82           N  
ATOM     83  CA  ARG A   6      14.773   7.342  -0.947  1.00  6.82           C  
ATOM     84  C   ARG A   6      14.975   6.908   0.490  1.00  6.82           C  
ATOM     85  O   ARG A   6      14.629   7.652   1.408  1.00  6.82           O  
ATOM     86  CB  ARG A   6      15.777   8.423  -1.317  1.00  6.82           C  
ATOM     87  CG  ARG A   6      17.227   7.978  -1.315  1.00  6.82           C  
ATOM     88  CD  ARG A   6      18.147   9.054  -1.789  1.00  6.82           C  
ATOM     89  NE  ARG A   6      19.537   8.623  -1.751  1.00  6.82           N  
ATOM     90  CZ  ARG A   6      20.590   9.364  -2.153  1.00  6.82           C  
ATOM     91  NH1 ARG A   6      20.406  10.576  -2.629  1.00  6.82           N  
ATOM     92  NH2 ARG A   6      21.813   8.869  -2.067  1.00  6.82           N  
ATOM     93  H   ARG A   6      13.222   8.782  -1.326  1.00  6.82           H  
ATOM     94  HA  ARG A   6      14.909   6.482  -1.601  1.00  6.82           H  
ATOM     95 1HB  ARG A   6      15.551   8.800  -2.313  1.00  6.82           H  
ATOM     96 2HB  ARG A   6      15.686   9.259  -0.622  1.00  6.82           H  
ATOM     97 1HG  ARG A   6      17.520   7.704  -0.299  1.00  6.82           H  
ATOM     98 2HG  ARG A   6      17.342   7.114  -1.969  1.00  6.82           H  
ATOM     99 1HD  ARG A   6      17.900   9.320  -2.818  1.00  6.82           H  
ATOM    100 2HD  ARG A   6      18.044   9.931  -1.152  1.00  6.82           H  
ATOM    101  HE  ARG A   6      19.728   7.698  -1.392  1.00  6.82           H  
ATOM    102 1HH1 ARG A   6      19.472  10.956  -2.697  1.00  6.82           H  
ATOM    103 2HH1 ARG A   6      21.197  11.127  -2.929  1.00  6.82           H  
ATOM    104 1HH2 ARG A   6      21.955   7.938  -1.700  1.00  6.82           H  
ATOM    105 2HH2 ARG A   6      22.603   9.420  -2.365  1.00  6.82           H  
ATOM    106  N   ALA A   7      15.534   5.721   0.708  1.00  5.90           N  
ATOM    107  CA  ALA A   7      15.662   5.258   2.080  1.00  5.90           C  
ATOM    108  C   ALA A   7      16.773   4.266   2.316  1.00  5.90           C  
ATOM    109  O   ALA A   7      17.247   3.592   1.399  1.00  5.90           O  
ATOM    110  CB  ALA A   7      14.360   4.616   2.512  1.00  5.90           C  
ATOM    111  H   ALA A   7      15.819   5.135  -0.061  1.00  5.90           H  
ATOM    112  HA  ALA A   7      15.881   6.126   2.694  1.00  5.90           H  
ATOM    113 1HB  ALA A   7      14.430   4.309   3.554  1.00  5.90           H  
ATOM    114 2HB  ALA A   7      13.557   5.326   2.393  1.00  5.90           H  
ATOM    115 3HB  ALA A   7      14.166   3.745   1.889  1.00  5.90           H  
ATOM    116  N   MET A   8      17.151   4.158   3.580  1.00  5.01           N  
ATOM    117  CA  MET A   8      18.126   3.180   4.020  1.00  5.01           C  
ATOM    118  C   MET A   8      17.504   1.789   4.015  1.00  5.01           C  
ATOM    119  O   MET A   8      16.309   1.649   4.291  1.00  5.01           O  
ATOM    120  CB  MET A   8      18.590   3.548   5.422  1.00  5.01           C  
ATOM    121  CG  MET A   8      19.306   4.865   5.477  1.00  5.01           C  
ATOM    122  SD  MET A   8      20.828   4.855   4.520  1.00  5.01           S  
ATOM    123  CE  MET A   8      21.886   3.817   5.539  1.00  5.01           C  
ATOM    124  H   MET A   8      16.737   4.778   4.284  1.00  5.01           H  
ATOM    125  HA  MET A   8      18.966   3.223   3.333  1.00  5.01           H  
ATOM    126 1HB  MET A   8      17.725   3.608   6.090  1.00  5.01           H  
ATOM    127 2HB  MET A   8      19.247   2.782   5.812  1.00  5.01           H  
ATOM    128 1HG  MET A   8      18.648   5.630   5.067  1.00  5.01           H  
ATOM    129 2HG  MET A   8      19.524   5.134   6.497  1.00  5.01           H  
ATOM    130 1HE  MET A   8      22.857   3.713   5.050  1.00  5.01           H  
ATOM    131 2HE  MET A   8      22.018   4.282   6.515  1.00  5.01           H  
ATOM    132 3HE  MET A   8      21.438   2.837   5.664  1.00  5.01           H  
ATOM    133  N   PRO A   9      18.285   0.718   3.789  1.00  4.20           N  
ATOM    134  CA  PRO A   9      17.846  -0.668   3.799  1.00  4.20           C  
ATOM    135  C   PRO A   9      17.597  -1.221   5.195  1.00  4.20           C  
ATOM    136  O   PRO A   9      18.221  -2.183   5.642  1.00  4.20           O  
ATOM    137  CB  PRO A   9      18.994  -1.369   3.085  1.00  4.20           C  
ATOM    138  CG  PRO A   9      20.225  -0.553   3.431  1.00  4.20           C  
ATOM    139  CD  PRO A   9      19.727   0.884   3.448  1.00  4.20           C  
ATOM    140  HA  PRO A   9      16.914  -0.738   3.205  1.00  4.20           H  
ATOM    141 1HB  PRO A   9      19.073  -2.403   3.449  1.00  4.20           H  
ATOM    142 2HB  PRO A   9      18.792  -1.429   1.995  1.00  4.20           H  
ATOM    143 1HG  PRO A   9      20.655  -0.861   4.396  1.00  4.20           H  
ATOM    144 2HG  PRO A   9      20.994  -0.718   2.665  1.00  4.20           H  
ATOM    145 1HD  PRO A   9      20.267   1.440   4.214  1.00  4.20           H  
ATOM    146 2HD  PRO A   9      19.831   1.343   2.445  1.00  4.20           H  
ATOM    147  N   GLN A  10      16.635  -0.600   5.835  1.00  3.51           N  
ATOM    148  CA  GLN A  10      16.123  -0.845   7.182  1.00  3.51           C  
ATOM    149  C   GLN A  10      17.112  -1.390   8.220  1.00  3.51           C  
ATOM    150  O   GLN A  10      17.775  -0.554   8.837  1.00  3.51           O  
ATOM    151  CB  GLN A  10      14.805  -1.602   7.066  1.00  3.51           C  
ATOM    152  CG  GLN A  10      13.717  -0.670   6.422  1.00  3.51           C  
ATOM    153  CD  GLN A  10      13.437   0.669   7.254  1.00  3.51           C  
ATOM    154  OE1 GLN A  10      13.504   0.693   8.502  1.00  3.51           O  
ATOM    155  NE2 GLN A  10      13.129   1.751   6.521  1.00  3.51           N  
ATOM    156  H   GLN A  10      16.204   0.171   5.342  1.00  3.51           H  
ATOM    157  HA  GLN A  10      15.815   0.111   7.579  1.00  3.51           H  
ATOM    158 1HB  GLN A  10      14.928  -2.430   6.391  1.00  3.51           H  
ATOM    159 2HB  GLN A  10      14.460  -2.005   8.015  1.00  3.51           H  
ATOM    160 1HG  GLN A  10      14.125  -0.345   5.456  1.00  3.51           H  
ATOM    161 2HG  GLN A  10      12.789  -1.216   6.264  1.00  3.51           H  
ATOM    162 1HE2 GLN A  10      12.928   2.678   6.955  1.00  3.51           H  
ATOM    163 2HE2 GLN A  10      13.100   1.663   5.532  1.00  3.51           H  
ATOM    164  N   PRO A  11      17.338  -2.692   8.492  1.00  2.91           N  
ATOM    165  CA  PRO A  11      16.846  -4.013   7.999  1.00  2.91           C  
ATOM    166  C   PRO A  11      15.547  -4.593   8.613  1.00  2.91           C  
ATOM    167  O   PRO A  11      14.901  -3.986   9.471  1.00  2.91           O  
ATOM    168  CB  PRO A  11      18.016  -4.898   8.386  1.00  2.91           C  
ATOM    169  CG  PRO A  11      18.501  -4.314   9.673  1.00  2.91           C  
ATOM    170  CD  PRO A  11      18.317  -2.833   9.550  1.00  2.91           C  
ATOM    171  HA  PRO A  11      16.763  -3.973   6.927  1.00  2.91           H  
ATOM    172 1HB  PRO A  11      17.709  -5.937   8.519  1.00  2.91           H  
ATOM    173 2HB  PRO A  11      18.762  -4.892   7.587  1.00  2.91           H  
ATOM    174 1HG  PRO A  11      17.938  -4.713  10.515  1.00  2.91           H  
ATOM    175 2HG  PRO A  11      19.562  -4.573   9.839  1.00  2.91           H  
ATOM    176 1HD  PRO A  11      17.844  -2.431  10.471  1.00  2.91           H  
ATOM    177 2HD  PRO A  11      19.262  -2.328   9.297  1.00  2.91           H  
ATOM    178  N   GLU A  12      15.206  -5.832   8.164  1.00  2.40           N  
ATOM    179  CA  GLU A  12      14.038  -6.624   8.613  1.00  2.40           C  
ATOM    180  C   GLU A  12      14.381  -7.803   9.561  1.00  2.40           C  
ATOM    181  O   GLU A  12      15.474  -8.380   9.506  1.00  2.40           O  
ATOM    182  CB  GLU A  12      13.376  -7.217   7.381  1.00  2.40           C  
ATOM    183  CG  GLU A  12      14.332  -8.164   6.669  1.00  2.40           C  
ATOM    184  CD  GLU A  12      13.837  -8.771   5.382  1.00  2.40           C  
ATOM    185  OE1 GLU A  12      12.725  -8.502   4.982  1.00  2.40           O  
ATOM    186  OE2 GLU A  12      14.584  -9.533   4.792  1.00  2.40           O  
ATOM    187  H   GLU A  12      15.799  -6.248   7.461  1.00  2.40           H  
ATOM    188  HA  GLU A  12      13.352  -5.966   9.136  1.00  2.40           H  
ATOM    189 1HB  GLU A  12      12.469  -7.753   7.668  1.00  2.40           H  
ATOM    190 2HB  GLU A  12      13.096  -6.411   6.697  1.00  2.40           H  
ATOM    191 1HG  GLU A  12      15.266  -7.640   6.470  1.00  2.40           H  
ATOM    192 2HG  GLU A  12      14.542  -8.955   7.376  1.00  2.40           H  
ATOM    193  N   MET A  13      13.411  -8.210  10.394  1.00  1.94           N  
ATOM    194  CA  MET A  13      13.576  -9.339  11.321  1.00  1.94           C  
ATOM    195  C   MET A  13      13.409 -10.657  10.585  1.00  1.94           C  
ATOM    196  O   MET A  13      12.331 -11.269  10.608  1.00  1.94           O  
ATOM    197  CB  MET A  13      12.535  -9.309  12.444  1.00  1.94           C  
ATOM    198  CG  MET A  13      12.543  -8.084  13.384  1.00  1.94           C  
ATOM    199  SD  MET A  13      11.157  -8.185  14.568  1.00  1.94           S  
ATOM    200  CE  MET A  13      11.088  -6.531  15.227  1.00  1.94           C  
ATOM    201  H   MET A  13      12.523  -7.728  10.385  1.00  1.94           H  
ATOM    202  HA  MET A  13      14.581  -9.319  11.743  1.00  1.94           H  
ATOM    203 1HB  MET A  13      11.540  -9.474  12.047  1.00  1.94           H  
ATOM    204 2HB  MET A  13      12.731 -10.155  13.094  1.00  1.94           H  
ATOM    205 1HG  MET A  13      13.476  -8.077  13.951  1.00  1.94           H  
ATOM    206 2HG  MET A  13      12.484  -7.146  12.835  1.00  1.94           H  
ATOM    207 1HE  MET A  13      10.307  -6.464  15.972  1.00  1.94           H  
ATOM    208 2HE  MET A  13      12.037  -6.282  15.679  1.00  1.94           H  
ATOM    209 3HE  MET A  13      10.883  -5.837  14.423  1.00  1.94           H  
ATOM    210  N   ARG A  14      14.452 -11.075   9.916  1.00  1.55           N  
ATOM    211  CA  ARG A  14      14.379 -12.270   9.101  1.00  1.55           C  
ATOM    212  C   ARG A  14      13.933 -13.474   9.909  1.00  1.55           C  
ATOM    213  O   ARG A  14      14.308 -13.644  11.076  1.00  1.55           O  
ATOM    214  CB  ARG A  14      15.694 -12.544   8.402  1.00  1.55           C  
ATOM    215  CG  ARG A  14      15.962 -11.549   7.313  1.00  1.55           C  
ATOM    216  CD  ARG A  14      17.190 -11.796   6.567  1.00  1.55           C  
ATOM    217  NE  ARG A  14      17.306 -10.842   5.476  1.00  1.55           N  
ATOM    218  CZ  ARG A  14      18.377 -10.716   4.671  1.00  1.55           C  
ATOM    219  NH1 ARG A  14      19.434 -11.482   4.855  1.00  1.55           N  
ATOM    220  NH2 ARG A  14      18.368  -9.826   3.697  1.00  1.55           N  
ATOM    221  H   ARG A  14      15.284 -10.480   9.925  1.00  1.55           H  
ATOM    222  HA  ARG A  14      13.634 -12.097   8.324  1.00  1.55           H  
ATOM    223 1HB  ARG A  14      16.514 -12.505   9.120  1.00  1.55           H  
ATOM    224 2HB  ARG A  14      15.678 -13.538   7.964  1.00  1.55           H  
ATOM    225 1HG  ARG A  14      15.127 -11.540   6.608  1.00  1.55           H  
ATOM    226 2HG  ARG A  14      16.058 -10.564   7.765  1.00  1.55           H  
ATOM    227 1HD  ARG A  14      18.052 -11.680   7.223  1.00  1.55           H  
ATOM    228 2HD  ARG A  14      17.173 -12.800   6.149  1.00  1.55           H  
ATOM    229  HE  ARG A  14      16.482 -10.240   5.294  1.00  1.55           H  
ATOM    230 1HH1 ARG A  14      19.440 -12.164   5.601  1.00  1.55           H  
ATOM    231 2HH1 ARG A  14      20.236 -11.388   4.252  1.00  1.55           H  
ATOM    232 1HH2 ARG A  14      17.555  -9.235   3.551  1.00  1.55           H  
ATOM    233 2HH2 ARG A  14      19.169  -9.732   3.096  1.00  1.55           H  
ATOM    234  N   ARG A  15      13.142 -14.306   9.220  1.00  1.24           N  
ATOM    235  CA  ARG A  15      12.442 -15.515   9.674  1.00  1.24           C  
ATOM    236  C   ARG A  15      11.069 -15.213  10.285  1.00  1.24           C  
ATOM    237  O   ARG A  15      10.316 -16.143  10.573  1.00  1.24           O  
ATOM    238  CB  ARG A  15      13.245 -16.299  10.696  1.00  1.24           C  
ATOM    239  CG  ARG A  15      14.551 -16.870  10.199  1.00  1.24           C  
ATOM    240  CD  ARG A  15      15.345 -17.359  11.322  1.00  1.24           C  
ATOM    241  NE  ARG A  15      15.696 -16.245  12.181  1.00  1.24           N  
ATOM    242  CZ  ARG A  15      16.446 -16.332  13.299  1.00  1.24           C  
ATOM    243  NH1 ARG A  15      16.937 -17.496  13.683  1.00  1.24           N  
ATOM    244  NH2 ARG A  15      16.692 -15.248  14.013  1.00  1.24           N  
ATOM    245  H   ARG A  15      12.965 -14.038   8.266  1.00  1.24           H  
ATOM    246  HA  ARG A  15      12.291 -16.156   8.806  1.00  1.24           H  
ATOM    247 1HB  ARG A  15      13.411 -15.733  11.605  1.00  1.24           H  
ATOM    248 2HB  ARG A  15      12.644 -17.159  10.987  1.00  1.24           H  
ATOM    249 1HG  ARG A  15      14.348 -17.708   9.531  1.00  1.24           H  
ATOM    250 2HG  ARG A  15      15.126 -16.114   9.670  1.00  1.24           H  
ATOM    251 1HD  ARG A  15      14.772 -18.081  11.905  1.00  1.24           H  
ATOM    252 2HD  ARG A  15      16.263 -17.822  10.960  1.00  1.24           H  
ATOM    253  HE  ARG A  15      15.309 -15.317  11.917  1.00  1.24           H  
ATOM    254 1HH1 ARG A  15      16.751 -18.328  13.139  1.00  1.24           H  
ATOM    255 2HH1 ARG A  15      17.499 -17.556  14.521  1.00  1.24           H  
ATOM    256 1HH2 ARG A  15      16.317 -14.351  13.724  1.00  1.24           H  
ATOM    257 2HH2 ARG A  15      17.251 -15.311  14.847  1.00  1.24           H  
ATOM    258  N   ILE A  16      10.707 -13.933  10.415  1.00  0.99           N  
ATOM    259  CA  ILE A  16       9.353 -13.569  10.838  1.00  0.99           C  
ATOM    260  C   ILE A  16       8.627 -12.812   9.732  1.00  0.99           C  
ATOM    261  O   ILE A  16       9.120 -11.792   9.250  1.00  0.99           O  
ATOM    262  CB  ILE A  16       9.364 -12.686  12.094  1.00  0.99           C  
ATOM    263  CG1 ILE A  16       9.989 -13.416  13.268  1.00  0.99           C  
ATOM    264  CG2 ILE A  16       7.958 -12.238  12.431  1.00  0.99           C  
ATOM    265  CD1 ILE A  16      10.205 -12.519  14.465  1.00  0.99           C  
ATOM    266  H   ILE A  16      11.371 -13.179  10.234  1.00  0.99           H  
ATOM    267  HA  ILE A  16       8.792 -14.478  11.050  1.00  0.99           H  
ATOM    268  HB  ILE A  16       9.983 -11.806  11.899  1.00  0.99           H  
ATOM    269 1HG1 ILE A  16       9.335 -14.243  13.560  1.00  0.99           H  
ATOM    270 2HG1 ILE A  16      10.954 -13.825  12.964  1.00  0.99           H  
ATOM    271 1HG2 ILE A  16       7.996 -11.598  13.305  1.00  0.99           H  
ATOM    272 2HG2 ILE A  16       7.540 -11.685  11.594  1.00  0.99           H  
ATOM    273 3HG2 ILE A  16       7.336 -13.102  12.639  1.00  0.99           H  
ATOM    274 1HD1 ILE A  16      10.653 -13.091  15.275  1.00  0.99           H  
ATOM    275 2HD1 ILE A  16      10.873 -11.702  14.188  1.00  0.99           H  
ATOM    276 3HD1 ILE A  16       9.251 -12.113  14.796  1.00  0.99           H  
ATOM    277  N   ARG A  17       7.456 -13.303   9.314  1.00  0.81           N  
ATOM    278  CA  ARG A  17       6.697 -12.608   8.284  1.00  0.81           C  
ATOM    279  C   ARG A  17       5.312 -12.214   8.785  1.00  0.81           C  
ATOM    280  O   ARG A  17       4.778 -11.183   8.370  1.00  0.81           O  
ATOM    281  CB  ARG A  17       6.581 -13.451   7.026  1.00  0.81           C  
ATOM    282  CG  ARG A  17       7.919 -13.773   6.357  1.00  0.81           C  
ATOM    283  CD  ARG A  17       8.607 -12.530   5.873  1.00  0.81           C  
ATOM    284  NE  ARG A  17       9.890 -12.815   5.241  1.00  0.81           N  
ATOM    285  CZ  ARG A  17      10.834 -11.884   4.963  1.00  0.81           C  
ATOM    286  NH1 ARG A  17      10.638 -10.625   5.280  1.00  0.81           N  
ATOM    287  NH2 ARG A  17      11.961 -12.243   4.371  1.00  0.81           N  
ATOM    288  H   ARG A  17       7.065 -14.169   9.699  1.00  0.81           H  
ATOM    289  HA  ARG A  17       7.226 -11.692   8.019  1.00  0.81           H  
ATOM    290 1HB  ARG A  17       6.098 -14.400   7.277  1.00  0.81           H  
ATOM    291 2HB  ARG A  17       5.950 -12.943   6.299  1.00  0.81           H  
ATOM    292 1HG  ARG A  17       8.573 -14.277   7.071  1.00  0.81           H  
ATOM    293 2HG  ARG A  17       7.748 -14.425   5.502  1.00  0.81           H  
ATOM    294 1HD  ARG A  17       7.972 -12.035   5.138  1.00  0.81           H  
ATOM    295 2HD  ARG A  17       8.781 -11.852   6.707  1.00  0.81           H  
ATOM    296  HE  ARG A  17      10.082 -13.772   4.980  1.00  0.81           H  
ATOM    297 1HH1 ARG A  17       9.785 -10.340   5.737  1.00  0.81           H  
ATOM    298 2HH1 ARG A  17      11.363  -9.920   5.067  1.00  0.81           H  
ATOM    299 1HH2 ARG A  17      12.117 -13.207   4.122  1.00  0.81           H  
ATOM    300 2HH2 ARG A  17      12.672 -11.540   4.161  1.00  0.81           H  
ATOM    301  N   ARG A  18       4.743 -13.042   9.674  1.00  0.69           N  
ATOM    302  CA  ARG A  18       3.392 -12.830  10.206  1.00  0.69           C  
ATOM    303  C   ARG A  18       3.393 -12.616  11.730  1.00  0.69           C  
ATOM    304  O   ARG A  18       3.663 -13.537  12.525  1.00  0.69           O  
ATOM    305  CB  ARG A  18       2.474 -13.994   9.828  1.00  0.69           C  
ATOM    306  CG  ARG A  18       2.200 -14.130   8.306  1.00  0.69           C  
ATOM    307  CD  ARG A  18       1.259 -15.249   7.960  1.00  0.69           C  
ATOM    308  NE  ARG A  18       1.837 -16.570   8.188  1.00  0.69           N  
ATOM    309  CZ  ARG A  18       2.603 -17.247   7.305  1.00  0.69           C  
ATOM    310  NH1 ARG A  18       2.859 -16.732   6.115  1.00  0.69           N  
ATOM    311  NH2 ARG A  18       3.101 -18.431   7.624  1.00  0.69           N  
ATOM    312  H   ARG A  18       5.249 -13.889   9.938  1.00  0.69           H  
ATOM    313  HA  ARG A  18       2.982 -11.931   9.745  1.00  0.69           H  
ATOM    314 1HB  ARG A  18       2.916 -14.937  10.168  1.00  0.69           H  
ATOM    315 2HB  ARG A  18       1.513 -13.880  10.329  1.00  0.69           H  
ATOM    316 1HG  ARG A  18       1.755 -13.222   7.941  1.00  0.69           H  
ATOM    317 2HG  ARG A  18       3.142 -14.306   7.786  1.00  0.69           H  
ATOM    318 1HD  ARG A  18       0.363 -15.164   8.576  1.00  0.69           H  
ATOM    319 2HD  ARG A  18       0.980 -15.172   6.909  1.00  0.69           H  
ATOM    320  HE  ARG A  18       1.656 -17.008   9.092  1.00  0.69           H  
ATOM    321 1HH1 ARG A  18       2.481 -15.828   5.866  1.00  0.69           H  
ATOM    322 2HH1 ARG A  18       3.431 -17.240   5.457  1.00  0.69           H  
ATOM    323 1HH2 ARG A  18       2.929 -18.835   8.540  1.00  0.69           H  
ATOM    324 2HH2 ARG A  18       3.674 -18.928   6.966  1.00  0.69           H  
ATOM    325  N   ILE A  19       3.085 -11.381  12.120  1.00  0.62           N  
ATOM    326  CA  ILE A  19       3.122 -10.976  13.520  1.00  0.62           C  
ATOM    327  C   ILE A  19       1.717 -10.688  14.037  1.00  0.62           C  
ATOM    328  O   ILE A  19       1.002  -9.880  13.439  1.00  0.62           O  
ATOM    329  CB  ILE A  19       3.982  -9.713  13.686  1.00  0.62           C  
ATOM    330  CG1 ILE A  19       5.394  -9.982  13.190  1.00  0.62           C  
ATOM    331  CG2 ILE A  19       4.001  -9.286  15.133  1.00  0.62           C  
ATOM    332  CD1 ILE A  19       6.256  -8.799  13.118  1.00  0.62           C  
ATOM    333  H   ILE A  19       2.835 -10.693  11.405  1.00  0.62           H  
ATOM    334  HA  ILE A  19       3.548 -11.782  14.111  1.00  0.62           H  
ATOM    335  HB  ILE A  19       3.569  -8.916  13.078  1.00  0.62           H  
ATOM    336 1HG1 ILE A  19       5.850 -10.660  13.833  1.00  0.62           H  
ATOM    337 2HG1 ILE A  19       5.343 -10.419  12.194  1.00  0.62           H  
ATOM    338 1HG2 ILE A  19       4.602  -8.388  15.243  1.00  0.62           H  
ATOM    339 2HG2 ILE A  19       2.989  -9.089  15.466  1.00  0.62           H  
ATOM    340 3HG2 ILE A  19       4.420 -10.070  15.732  1.00  0.62           H  
ATOM    341 1HD1 ILE A  19       7.241  -9.087  12.771  1.00  0.62           H  
ATOM    342 2HD1 ILE A  19       5.821  -8.078  12.427  1.00  0.62           H  
ATOM    343 3HD1 ILE A  19       6.343  -8.366  14.103  1.00  0.62           H  
ATOM    344  N   HIS A  20       1.330 -11.362  15.122  1.00  0.59           N  
ATOM    345  CA  HIS A  20       0.001 -11.198  15.715  1.00  0.59           C  
ATOM    346  C   HIS A  20       0.105 -10.450  17.041  1.00  0.59           C  
ATOM    347  O   HIS A  20       0.846 -10.879  17.915  1.00  0.59           O  
ATOM    348  CB  HIS A  20      -0.659 -12.561  15.968  1.00  0.59           C  
ATOM    349  CG  HIS A  20      -2.057 -12.481  16.507  1.00  0.59           C  
ATOM    350  ND1 HIS A  20      -3.155 -12.182  15.713  1.00  0.59           N  
ATOM    351  CD2 HIS A  20      -2.532 -12.644  17.760  1.00  0.59           C  
ATOM    352  CE1 HIS A  20      -4.245 -12.182  16.473  1.00  0.59           C  
ATOM    353  NE2 HIS A  20      -3.884 -12.461  17.710  1.00  0.59           N  
ATOM    354  H   HIS A  20       1.988 -12.020  15.541  1.00  0.59           H  
ATOM    355  HA  HIS A  20      -0.629 -10.636  15.042  1.00  0.59           H  
ATOM    356 1HB  HIS A  20      -0.689 -13.119  15.032  1.00  0.59           H  
ATOM    357 2HB  HIS A  20      -0.051 -13.132  16.670  1.00  0.59           H  
ATOM    358  HD2 HIS A  20      -1.955 -12.882  18.647  1.00  0.59           H  
ATOM    359  HE1 HIS A  20      -5.261 -11.979  16.135  1.00  0.59           H  
ATOM    360  HE2 HIS A  20      -4.502 -12.535  18.532  1.00  0.59           H  
ATOM    361  N   PHE A  21      -0.632  -9.359  17.200  1.00  0.59           N  
ATOM    362  CA  PHE A  21      -0.575  -8.574  18.435  1.00  0.59           C  
ATOM    363  C   PHE A  21      -1.799  -8.725  19.330  1.00  0.59           C  
ATOM    364  O   PHE A  21      -2.926  -8.547  18.871  1.00  0.59           O  
ATOM    365  CB  PHE A  21      -0.459  -7.109  18.088  1.00  0.59           C  
ATOM    366  CG  PHE A  21       0.780  -6.721  17.476  1.00  0.59           C  
ATOM    367  CD1 PHE A  21       1.021  -6.815  16.153  1.00  0.59           C  
ATOM    368  CD2 PHE A  21       1.701  -6.249  18.251  1.00  0.59           C  
ATOM    369  CE1 PHE A  21       2.250  -6.406  15.666  1.00  0.59           C  
ATOM    370  CE2 PHE A  21       2.893  -5.836  17.814  1.00  0.59           C  
ATOM    371  CZ  PHE A  21       3.169  -5.921  16.536  1.00  0.59           C  
ATOM    372  H   PHE A  21      -1.210  -9.048  16.420  1.00  0.59           H  
ATOM    373  HA  PHE A  21       0.301  -8.882  19.002  1.00  0.59           H  
ATOM    374 1HB  PHE A  21      -1.240  -6.864  17.423  1.00  0.59           H  
ATOM    375 2HB  PHE A  21      -0.597  -6.511  18.994  1.00  0.59           H  
ATOM    376  HD1 PHE A  21       0.250  -7.220  15.511  1.00  0.59           H  
ATOM    377  HD2 PHE A  21       1.462  -6.229  19.269  1.00  0.59           H  
ATOM    378  HE1 PHE A  21       2.493  -6.473  14.618  1.00  0.59           H  
ATOM    379  HE2 PHE A  21       3.639  -5.444  18.506  1.00  0.59           H  
ATOM    380  HZ  PHE A  21       4.115  -5.616  16.233  1.00  0.59           H  
ATOM    381  N   VAL A  22      -1.576  -8.971  20.623  1.00  0.61           N  
ATOM    382  CA  VAL A  22      -2.691  -9.094  21.560  1.00  0.61           C  
ATOM    383  C   VAL A  22      -2.692  -7.862  22.491  1.00  0.61           C  
ATOM    384  O   VAL A  22      -1.756  -7.641  23.281  1.00  0.61           O  
ATOM    385  CB  VAL A  22      -2.565 -10.411  22.349  1.00  0.61           C  
ATOM    386  CG1 VAL A  22      -3.724 -10.575  23.297  1.00  0.61           C  
ATOM    387  CG2 VAL A  22      -2.492 -11.568  21.400  1.00  0.61           C  
ATOM    388  H   VAL A  22      -0.621  -9.117  20.943  1.00  0.61           H  
ATOM    389  HA  VAL A  22      -3.632  -9.116  21.003  1.00  0.61           H  
ATOM    390  HB  VAL A  22      -1.656 -10.379  22.945  1.00  0.61           H  
ATOM    391 1HG1 VAL A  22      -3.616 -11.501  23.853  1.00  0.61           H  
ATOM    392 2HG1 VAL A  22      -3.771  -9.742  23.979  1.00  0.61           H  
ATOM    393 3HG1 VAL A  22      -4.637 -10.616  22.712  1.00  0.61           H  
ATOM    394 1HG2 VAL A  22      -2.392 -12.489  21.967  1.00  0.61           H  
ATOM    395 2HG2 VAL A  22      -3.403 -11.604  20.803  1.00  0.61           H  
ATOM    396 3HG2 VAL A  22      -1.631 -11.446  20.744  1.00  0.61           H  
ATOM    397  N   GLY A  23      -3.762  -7.062  22.373  1.00  0.65           N  
ATOM    398  CA  GLY A  23      -3.889  -5.753  23.024  1.00  0.65           C  
ATOM    399  C   GLY A  23      -3.504  -4.688  21.986  1.00  0.65           C  
ATOM    400  O   GLY A  23      -2.965  -3.618  22.305  1.00  0.65           O  
ATOM    401  H   GLY A  23      -4.507  -7.339  21.737  1.00  0.65           H  
ATOM    402 1HA  GLY A  23      -4.919  -5.597  23.354  1.00  0.65           H  
ATOM    403 2HA  GLY A  23      -3.238  -5.696  23.894  1.00  0.65           H  
ATOM    404  N   ILE A  24      -3.778  -5.019  20.720  1.00  0.71           N  
ATOM    405  CA  ILE A  24      -3.412  -4.211  19.562  1.00  0.71           C  
ATOM    406  C   ILE A  24      -4.058  -2.830  19.483  1.00  0.71           C  
ATOM    407  O   ILE A  24      -3.553  -1.972  18.760  1.00  0.71           O  
ATOM    408  CB  ILE A  24      -3.698  -4.940  18.238  1.00  0.71           C  
ATOM    409  CG1 ILE A  24      -2.857  -4.260  17.148  1.00  0.71           C  
ATOM    410  CG2 ILE A  24      -5.174  -4.890  17.874  1.00  0.71           C  
ATOM    411  CD1 ILE A  24      -2.794  -4.966  15.766  1.00  0.71           C  
ATOM    412  H   ILE A  24      -4.284  -5.887  20.565  1.00  0.71           H  
ATOM    413  HA  ILE A  24      -2.344  -4.056  19.598  1.00  0.71           H  
ATOM    414  HB  ILE A  24      -3.386  -5.977  18.324  1.00  0.71           H  
ATOM    415 1HG1 ILE A  24      -3.251  -3.286  17.037  1.00  0.71           H  
ATOM    416 2HG1 ILE A  24      -1.832  -4.168  17.519  1.00  0.71           H  
ATOM    417 1HG2 ILE A  24      -5.325  -5.410  16.936  1.00  0.71           H  
ATOM    418 2HG2 ILE A  24      -5.748  -5.367  18.649  1.00  0.71           H  
ATOM    419 3HG2 ILE A  24      -5.497  -3.856  17.765  1.00  0.71           H  
ATOM    420 1HD1 ILE A  24      -2.176  -4.383  15.086  1.00  0.71           H  
ATOM    421 2HD1 ILE A  24      -2.372  -5.945  15.847  1.00  0.71           H  
ATOM    422 3HD1 ILE A  24      -3.786  -5.047  15.367  1.00  0.71           H  
ATOM    423  N   GLY A  25      -5.181  -2.606  20.178  1.00  0.76           N  
ATOM    424  CA  GLY A  25      -5.838  -1.313  20.117  1.00  0.76           C  
ATOM    425  C   GLY A  25      -5.214  -0.293  21.067  1.00  0.76           C  
ATOM    426  O   GLY A  25      -5.676   0.851  21.131  1.00  0.76           O  
ATOM    427  H   GLY A  25      -5.593  -3.310  20.802  1.00  0.76           H  
ATOM    428 1HA  GLY A  25      -5.796  -0.935  19.097  1.00  0.76           H  
ATOM    429 2HA  GLY A  25      -6.891  -1.444  20.367  1.00  0.76           H  
ATOM    430  N   GLY A  26      -4.203  -0.703  21.846  1.00  0.81           N  
ATOM    431  CA  GLY A  26      -3.574   0.220  22.778  1.00  0.81           C  
ATOM    432  C   GLY A  26      -2.564   1.111  22.068  1.00  0.81           C  
ATOM    433  O   GLY A  26      -1.844   0.677  21.153  1.00  0.81           O  
ATOM    434  H   GLY A  26      -3.858  -1.663  21.792  1.00  0.81           H  
ATOM    435 1HA  GLY A  26      -4.334   0.831  23.258  1.00  0.81           H  
ATOM    436 2HA  GLY A  26      -3.075  -0.347  23.562  1.00  0.81           H  
ATOM    437  N   VAL A  27      -2.407   2.339  22.543  1.00  0.83           N  
ATOM    438  CA  VAL A  27      -1.436   3.177  21.873  1.00  0.83           C  
ATOM    439  C   VAL A  27      -0.047   2.747  22.294  1.00  0.83           C  
ATOM    440  O   VAL A  27       0.225   2.539  23.476  1.00  0.83           O  
ATOM    441  CB  VAL A  27      -1.662   4.671  22.111  1.00  0.83           C  
ATOM    442  CG1 VAL A  27      -0.577   5.444  21.431  1.00  0.83           C  
ATOM    443  CG2 VAL A  27      -2.989   5.073  21.539  1.00  0.83           C  
ATOM    444  H   VAL A  27      -2.971   2.686  23.308  1.00  0.83           H  
ATOM    445  HA  VAL A  27      -1.538   3.022  20.812  1.00  0.83           H  
ATOM    446  HB  VAL A  27      -1.623   4.888  23.181  1.00  0.83           H  
ATOM    447 1HG1 VAL A  27      -0.733   6.498  21.580  1.00  0.83           H  
ATOM    448 2HG1 VAL A  27       0.375   5.165  21.820  1.00  0.83           H  
ATOM    449 3HG1 VAL A  27      -0.601   5.224  20.378  1.00  0.83           H  
ATOM    450 1HG2 VAL A  27      -3.143   6.140  21.696  1.00  0.83           H  
ATOM    451 2HG2 VAL A  27      -2.988   4.856  20.470  1.00  0.83           H  
ATOM    452 3HG2 VAL A  27      -3.785   4.512  22.025  1.00  0.83           H  
ATOM    453  N   GLY A  28       0.793   2.525  21.305  1.00  0.83           N  
ATOM    454  CA  GLY A  28       2.156   2.049  21.472  1.00  0.83           C  
ATOM    455  C   GLY A  28       2.248   0.623  20.943  1.00  0.83           C  
ATOM    456  O   GLY A  28       3.224   0.256  20.283  1.00  0.83           O  
ATOM    457  H   GLY A  28       0.460   2.721  20.372  1.00  0.83           H  
ATOM    458 1HA  GLY A  28       2.842   2.703  20.930  1.00  0.83           H  
ATOM    459 2HA  GLY A  28       2.436   2.080  22.525  1.00  0.83           H  
ATOM    460  N   MET A  29       1.186  -0.180  21.145  1.00  0.81           N  
ATOM    461  CA  MET A  29       1.211  -1.520  20.570  1.00  0.81           C  
ATOM    462  C   MET A  29       0.964  -1.306  19.111  1.00  0.81           C  
ATOM    463  O   MET A  29       1.632  -1.869  18.239  1.00  0.81           O  
ATOM    464  CB  MET A  29       0.134  -2.447  21.113  1.00  0.81           C  
ATOM    465  CG  MET A  29       0.317  -3.844  20.603  1.00  0.81           C  
ATOM    466  SD  MET A  29       1.832  -4.578  21.182  1.00  0.81           S  
ATOM    467  CE  MET A  29       1.182  -5.363  22.586  1.00  0.81           C  
ATOM    468  H   MET A  29       0.357   0.148  21.643  1.00  0.81           H  
ATOM    469  HA  MET A  29       2.195  -1.967  20.690  1.00  0.81           H  
ATOM    470 1HB  MET A  29       0.154  -2.457  22.200  1.00  0.81           H  
ATOM    471 2HB  MET A  29      -0.858  -2.093  20.802  1.00  0.81           H  
ATOM    472 1HG  MET A  29      -0.508  -4.464  20.942  1.00  0.81           H  
ATOM    473 2HG  MET A  29       0.322  -3.835  19.512  1.00  0.81           H  
ATOM    474 1HE  MET A  29       1.961  -5.901  23.094  1.00  0.81           H  
ATOM    475 2HE  MET A  29       0.766  -4.609  23.222  1.00  0.81           H  
ATOM    476 3HE  MET A  29       0.399  -6.067  22.284  1.00  0.81           H  
ATOM    477  N   CYS A  30       0.015  -0.407  18.855  1.00  0.79           N  
ATOM    478  CA  CYS A  30      -0.342  -0.052  17.506  1.00  0.79           C  
ATOM    479  C   CYS A  30       0.804   0.672  16.842  1.00  0.79           C  
ATOM    480  O   CYS A  30       0.965   0.618  15.632  1.00  0.79           O  
ATOM    481  CB  CYS A  30      -1.505   0.900  17.526  1.00  0.79           C  
ATOM    482  SG  CYS A  30      -1.077   2.519  18.165  1.00  0.79           S  
ATOM    483  H   CYS A  30      -0.509   0.004  19.633  1.00  0.79           H  
ATOM    484  HA  CYS A  30      -0.600  -0.953  16.955  1.00  0.79           H  
ATOM    485 1HB  CYS A  30      -1.905   1.029  16.526  1.00  0.79           H  
ATOM    486 2HB  CYS A  30      -2.272   0.467  18.159  1.00  0.79           H  
ATOM    487  HG  CYS A  30      -0.078   2.740  17.291  1.00  0.79           H  
ATOM    488  N   GLY A  31       1.639   1.319  17.650  1.00  0.76           N  
ATOM    489  CA  GLY A  31       2.772   2.054  17.141  1.00  0.76           C  
ATOM    490  C   GLY A  31       3.680   1.077  16.438  1.00  0.76           C  
ATOM    491  O   GLY A  31       3.998   1.222  15.257  1.00  0.76           O  
ATOM    492  H   GLY A  31       1.469   1.292  18.641  1.00  0.76           H  
ATOM    493 1HA  GLY A  31       2.406   2.801  16.444  1.00  0.76           H  
ATOM    494 2HA  GLY A  31       3.297   2.559  17.953  1.00  0.76           H  
ATOM    495  N   ILE A  32       4.032   0.030  17.175  1.00  0.74           N  
ATOM    496  CA  ILE A  32       4.889  -1.013  16.649  1.00  0.74           C  
ATOM    497  C   ILE A  32       4.206  -1.704  15.471  1.00  0.74           C  
ATOM    498  O   ILE A  32       4.855  -1.944  14.447  1.00  0.74           O  
ATOM    499  CB  ILE A  32       5.211  -2.010  17.773  1.00  0.74           C  
ATOM    500  CG1 ILE A  32       6.121  -1.284  18.759  1.00  0.74           C  
ATOM    501  CG2 ILE A  32       5.865  -3.265  17.237  1.00  0.74           C  
ATOM    502  CD1 ILE A  32       6.322  -1.984  20.046  1.00  0.74           C  
ATOM    503  H   ILE A  32       3.720  -0.013  18.145  1.00  0.74           H  
ATOM    504  HA  ILE A  32       5.813  -0.575  16.306  1.00  0.74           H  
ATOM    505  HB  ILE A  32       4.289  -2.273  18.298  1.00  0.74           H  
ATOM    506 1HG1 ILE A  32       7.090  -1.116  18.299  1.00  0.74           H  
ATOM    507 2HG1 ILE A  32       5.664  -0.323  18.971  1.00  0.74           H  
ATOM    508 1HG2 ILE A  32       6.081  -3.946  18.058  1.00  0.74           H  
ATOM    509 2HG2 ILE A  32       5.182  -3.724  16.557  1.00  0.74           H  
ATOM    510 3HG2 ILE A  32       6.781  -3.019  16.719  1.00  0.74           H  
ATOM    511 1HD1 ILE A  32       6.949  -1.379  20.685  1.00  0.74           H  
ATOM    512 2HD1 ILE A  32       5.352  -2.114  20.501  1.00  0.74           H  
ATOM    513 3HD1 ILE A  32       6.791  -2.955  19.882  1.00  0.74           H  
ATOM    514  N   ALA A  33       2.909  -1.994  15.577  1.00  0.74           N  
ATOM    515  CA  ALA A  33       2.202  -2.631  14.473  1.00  0.74           C  
ATOM    516  C   ALA A  33       2.264  -1.784  13.190  1.00  0.74           C  
ATOM    517  O   ALA A  33       2.522  -2.330  12.114  1.00  0.74           O  
ATOM    518  CB  ALA A  33       0.752  -2.865  14.861  1.00  0.74           C  
ATOM    519  H   ALA A  33       2.413  -1.792  16.448  1.00  0.74           H  
ATOM    520  HA  ALA A  33       2.679  -3.588  14.271  1.00  0.74           H  
ATOM    521 1HB  ALA A  33       0.223  -3.349  14.059  1.00  0.74           H  
ATOM    522 2HB  ALA A  33       0.709  -3.486  15.758  1.00  0.74           H  
ATOM    523 3HB  ALA A  33       0.295  -1.914  15.061  1.00  0.74           H  
ATOM    524  N   GLU A  34       2.102  -0.449  13.284  1.00  0.76           N  
ATOM    525  CA  GLU A  34       2.173   0.387  12.077  1.00  0.76           C  
ATOM    526  C   GLU A  34       3.576   0.376  11.484  1.00  0.76           C  
ATOM    527  O   GLU A  34       3.743   0.311  10.261  1.00  0.76           O  
ATOM    528  CB  GLU A  34       1.727   1.846  12.331  1.00  0.76           C  
ATOM    529  CG  GLU A  34       0.219   2.012  12.608  1.00  0.76           C  
ATOM    530  CD  GLU A  34      -0.300   3.455  12.757  1.00  0.76           C  
ATOM    531  OE1 GLU A  34       0.349   4.384  12.343  1.00  0.76           O  
ATOM    532  OE2 GLU A  34      -1.380   3.610  13.298  1.00  0.76           O  
ATOM    533  H   GLU A  34       1.895  -0.021  14.186  1.00  0.76           H  
ATOM    534  HA  GLU A  34       1.499  -0.033  11.336  1.00  0.76           H  
ATOM    535 1HB  GLU A  34       2.269   2.239  13.196  1.00  0.76           H  
ATOM    536 2HB  GLU A  34       1.987   2.463  11.472  1.00  0.76           H  
ATOM    537 1HG  GLU A  34      -0.326   1.531  11.798  1.00  0.76           H  
ATOM    538 2HG  GLU A  34      -0.005   1.482  13.515  1.00  0.76           H  
ATOM    539  N   VAL A  35       4.596   0.374  12.346  1.00  0.79           N  
ATOM    540  CA  VAL A  35       5.968   0.337  11.858  1.00  0.79           C  
ATOM    541  C   VAL A  35       6.202  -0.976  11.111  1.00  0.79           C  
ATOM    542  O   VAL A  35       6.698  -0.979   9.983  1.00  0.79           O  
ATOM    543  CB  VAL A  35       6.962   0.501  13.038  1.00  0.79           C  
ATOM    544  CG1 VAL A  35       8.375   0.242  12.573  1.00  0.79           C  
ATOM    545  CG2 VAL A  35       6.854   1.942  13.594  1.00  0.79           C  
ATOM    546  H   VAL A  35       4.408   0.434  13.350  1.00  0.79           H  
ATOM    547  HA  VAL A  35       6.116   1.166  11.166  1.00  0.79           H  
ATOM    548  HB  VAL A  35       6.721  -0.223  13.818  1.00  0.79           H  
ATOM    549 1HG1 VAL A  35       9.062   0.356  13.408  1.00  0.79           H  
ATOM    550 2HG1 VAL A  35       8.440  -0.766  12.188  1.00  0.79           H  
ATOM    551 3HG1 VAL A  35       8.627   0.949  11.797  1.00  0.79           H  
ATOM    552 1HG2 VAL A  35       7.539   2.075  14.428  1.00  0.79           H  
ATOM    553 2HG2 VAL A  35       7.102   2.651  12.809  1.00  0.79           H  
ATOM    554 3HG2 VAL A  35       5.841   2.125  13.931  1.00  0.79           H  
ATOM    555  N   LEU A  36       5.774  -2.081  11.709  1.00  0.83           N  
ATOM    556  CA  LEU A  36       5.934  -3.387  11.097  1.00  0.83           C  
ATOM    557  C   LEU A  36       5.148  -3.498   9.783  1.00  0.83           C  
ATOM    558  O   LEU A  36       5.644  -4.039   8.795  1.00  0.83           O  
ATOM    559  CB  LEU A  36       5.495  -4.423  12.110  1.00  0.83           C  
ATOM    560  CG  LEU A  36       6.403  -4.553  13.324  1.00  0.83           C  
ATOM    561  CD1 LEU A  36       5.708  -5.345  14.254  1.00  0.83           C  
ATOM    562  CD2 LEU A  36       7.716  -5.185  12.973  1.00  0.83           C  
ATOM    563  H   LEU A  36       5.349  -2.014  12.634  1.00  0.83           H  
ATOM    564  HA  LEU A  36       6.987  -3.539  10.886  1.00  0.83           H  
ATOM    565 1HB  LEU A  36       4.507  -4.148  12.470  1.00  0.83           H  
ATOM    566 2HB  LEU A  36       5.431  -5.395  11.627  1.00  0.83           H  
ATOM    567  HG  LEU A  36       6.588  -3.573  13.757  1.00  0.83           H  
ATOM    568 1HD1 LEU A  36       6.298  -5.458  15.159  1.00  0.83           H  
ATOM    569 2HD1 LEU A  36       4.792  -4.819  14.452  1.00  0.83           H  
ATOM    570 3HD1 LEU A  36       5.495  -6.294  13.837  1.00  0.83           H  
ATOM    571 1HD2 LEU A  36       8.322  -5.279  13.874  1.00  0.83           H  
ATOM    572 2HD2 LEU A  36       7.542  -6.169  12.552  1.00  0.83           H  
ATOM    573 3HD2 LEU A  36       8.229  -4.567  12.253  1.00  0.83           H  
ATOM    574  N   LEU A  37       3.946  -2.938   9.711  1.00  0.87           N  
ATOM    575  CA  LEU A  37       3.245  -3.008   8.434  1.00  0.87           C  
ATOM    576  C   LEU A  37       4.043  -2.268   7.358  1.00  0.87           C  
ATOM    577  O   LEU A  37       4.238  -2.770   6.249  1.00  0.87           O  
ATOM    578  CB  LEU A  37       1.851  -2.373   8.557  1.00  0.87           C  
ATOM    579  CG  LEU A  37       0.784  -3.154   9.339  1.00  0.87           C  
ATOM    580  CD1 LEU A  37      -0.393  -2.257   9.609  1.00  0.87           C  
ATOM    581  CD2 LEU A  37       0.316  -4.343   8.473  1.00  0.87           C  
ATOM    582  H   LEU A  37       3.517  -2.500  10.525  1.00  0.87           H  
ATOM    583  HA  LEU A  37       3.143  -4.054   8.146  1.00  0.87           H  
ATOM    584 1HB  LEU A  37       1.967  -1.403   9.049  1.00  0.87           H  
ATOM    585 2HB  LEU A  37       1.462  -2.195   7.555  1.00  0.87           H  
ATOM    586  HG  LEU A  37       1.188  -3.500  10.285  1.00  0.87           H  
ATOM    587 1HD1 LEU A  37      -1.130  -2.795  10.133  1.00  0.87           H  
ATOM    588 2HD1 LEU A  37      -0.080  -1.403  10.201  1.00  0.87           H  
ATOM    589 3HD1 LEU A  37      -0.795  -1.922   8.667  1.00  0.87           H  
ATOM    590 1HD2 LEU A  37      -0.467  -4.897   8.980  1.00  0.87           H  
ATOM    591 2HD2 LEU A  37      -0.085  -3.963   7.532  1.00  0.87           H  
ATOM    592 3HD2 LEU A  37       1.162  -5.004   8.268  1.00  0.87           H  
ATOM    593  N   ASN A  38       4.574  -1.099   7.709  1.00  0.89           N  
ATOM    594  CA  ASN A  38       5.327  -0.298   6.753  1.00  0.89           C  
ATOM    595  C   ASN A  38       6.665  -0.947   6.365  1.00  0.89           C  
ATOM    596  O   ASN A  38       7.178  -0.716   5.266  1.00  0.89           O  
ATOM    597  CB  ASN A  38       5.497   1.096   7.289  1.00  0.89           C  
ATOM    598  CG  ASN A  38       4.201   1.847   7.298  1.00  0.89           C  
ATOM    599  OD1 ASN A  38       3.236   1.460   6.624  1.00  0.89           O  
ATOM    600  ND2 ASN A  38       4.149   2.915   8.046  1.00  0.89           N  
ATOM    601  H   ASN A  38       4.414  -0.726   8.648  1.00  0.89           H  
ATOM    602  HA  ASN A  38       4.738  -0.228   5.841  1.00  0.89           H  
ATOM    603 1HB  ASN A  38       5.889   1.046   8.307  1.00  0.89           H  
ATOM    604 2HB  ASN A  38       6.202   1.637   6.678  1.00  0.89           H  
ATOM    605 1HD2 ASN A  38       3.305   3.450   8.094  1.00  0.89           H  
ATOM    606 2HD2 ASN A  38       4.944   3.182   8.580  1.00  0.89           H  
ATOM    607  N   LEU A  39       7.197  -1.800   7.241  1.00  0.89           N  
ATOM    608  CA  LEU A  39       8.431  -2.541   7.006  1.00  0.89           C  
ATOM    609  C   LEU A  39       8.229  -3.788   6.144  1.00  0.89           C  
ATOM    610  O   LEU A  39       9.198  -4.486   5.837  1.00  0.89           O  
ATOM    611  CB  LEU A  39       9.091  -2.977   8.321  1.00  0.89           C  
ATOM    612  CG  LEU A  39       9.693  -1.894   9.205  1.00  0.89           C  
ATOM    613  CD1 LEU A  39      10.088  -2.458  10.543  1.00  0.89           C  
ATOM    614  CD2 LEU A  39      10.902  -1.395   8.535  1.00  0.89           C  
ATOM    615  H   LEU A  39       6.738  -1.904   8.151  1.00  0.89           H  
ATOM    616  HA  LEU A  39       9.121  -1.880   6.483  1.00  0.89           H  
ATOM    617 1HB  LEU A  39       8.328  -3.456   8.916  1.00  0.89           H  
ATOM    618 2HB  LEU A  39       9.868  -3.708   8.104  1.00  0.89           H  
ATOM    619  HG  LEU A  39       8.992  -1.090   9.346  1.00  0.89           H  
ATOM    620 1HD1 LEU A  39      10.535  -1.674  11.147  1.00  0.89           H  
ATOM    621 2HD1 LEU A  39       9.207  -2.835  11.043  1.00  0.89           H  
ATOM    622 3HD1 LEU A  39      10.804  -3.268  10.403  1.00  0.89           H  
ATOM    623 1HD2 LEU A  39      11.353  -0.634   9.154  1.00  0.89           H  
ATOM    624 2HD2 LEU A  39      11.609  -2.215   8.400  1.00  0.89           H  
ATOM    625 3HD2 LEU A  39      10.638  -0.986   7.572  1.00  0.89           H  
ATOM    626  N   GLY A  40       6.984  -4.089   5.746  1.00  0.86           N  
ATOM    627  CA  GLY A  40       6.738  -5.262   4.919  1.00  0.86           C  
ATOM    628  C   GLY A  40       6.266  -6.517   5.659  1.00  0.86           C  
ATOM    629  O   GLY A  40       6.280  -7.604   5.077  1.00  0.86           O  
ATOM    630  H   GLY A  40       6.189  -3.500   6.008  1.00  0.86           H  
ATOM    631 1HA  GLY A  40       5.990  -4.996   4.173  1.00  0.86           H  
ATOM    632 2HA  GLY A  40       7.644  -5.496   4.366  1.00  0.86           H  
ATOM    633  N   TYR A  41       5.847  -6.396   6.918  1.00  0.81           N  
ATOM    634  CA  TYR A  41       5.361  -7.567   7.651  1.00  0.81           C  
ATOM    635  C   TYR A  41       3.851  -7.617   7.552  1.00  0.81           C  
ATOM    636  O   TYR A  41       3.188  -6.583   7.458  1.00  0.81           O  
ATOM    637  CB  TYR A  41       5.672  -7.487   9.138  1.00  0.81           C  
ATOM    638  CG  TYR A  41       7.099  -7.509   9.552  1.00  0.81           C  
ATOM    639  CD1 TYR A  41       7.770  -6.334   9.552  1.00  0.81           C  
ATOM    640  CD2 TYR A  41       7.714  -8.652  10.019  1.00  0.81           C  
ATOM    641  CE1 TYR A  41       9.019  -6.239   9.998  1.00  0.81           C  
ATOM    642  CE2 TYR A  41       9.011  -8.555  10.492  1.00  0.81           C  
ATOM    643  CZ  TYR A  41       9.639  -7.316  10.474  1.00  0.81           C  
ATOM    644  OH  TYR A  41      10.858  -7.140  10.968  1.00  0.81           O  
ATOM    645  H   TYR A  41       5.849  -5.490   7.389  1.00  0.81           H  
ATOM    646  HA  TYR A  41       5.772  -8.480   7.216  1.00  0.81           H  
ATOM    647 1HB  TYR A  41       5.228  -6.580   9.531  1.00  0.81           H  
ATOM    648 2HB  TYR A  41       5.169  -8.323   9.640  1.00  0.81           H  
ATOM    649  HD1 TYR A  41       7.296  -5.471   9.202  1.00  0.81           H  
ATOM    650  HD2 TYR A  41       7.184  -9.608  10.038  1.00  0.81           H  
ATOM    651  HE1 TYR A  41       9.523  -5.285   9.998  1.00  0.81           H  
ATOM    652  HE2 TYR A  41       9.517  -9.437  10.889  1.00  0.81           H  
ATOM    653  HH  TYR A  41      11.017  -7.833  11.606  1.00  0.81           H  
ATOM    654  N   GLU A  42       3.299  -8.812   7.592  1.00  0.74           N  
ATOM    655  CA  GLU A  42       1.858  -8.924   7.672  1.00  0.74           C  
ATOM    656  C   GLU A  42       1.524  -8.844   9.141  1.00  0.74           C  
ATOM    657  O   GLU A  42       2.151  -9.536   9.953  1.00  0.74           O  
ATOM    658  CB  GLU A  42       1.356 -10.226   7.059  1.00  0.74           C  
ATOM    659  CG  GLU A  42      -0.167 -10.384   7.055  1.00  0.74           C  
ATOM    660  CD  GLU A  42      -0.642 -11.674   6.419  1.00  0.74           C  
ATOM    661  OE1 GLU A  42       0.174 -12.407   5.914  1.00  0.74           O  
ATOM    662  OE2 GLU A  42      -1.823 -11.923   6.445  1.00  0.74           O  
ATOM    663  H   GLU A  42       3.878  -9.648   7.655  1.00  0.74           H  
ATOM    664  HA  GLU A  42       1.395  -8.082   7.159  1.00  0.74           H  
ATOM    665 1HB  GLU A  42       1.707 -10.303   6.030  1.00  0.74           H  
ATOM    666 2HB  GLU A  42       1.782 -11.046   7.607  1.00  0.74           H  
ATOM    667 1HG  GLU A  42      -0.525 -10.351   8.085  1.00  0.74           H  
ATOM    668 2HG  GLU A  42      -0.606  -9.539   6.524  1.00  0.74           H  
ATOM    669  N   VAL A  43       0.596  -7.972   9.489  1.00  0.68           N  
ATOM    670  CA  VAL A  43       0.239  -7.807  10.880  1.00  0.68           C  
ATOM    671  C   VAL A  43      -1.234  -8.016  11.141  1.00  0.68           C  
ATOM    672  O   VAL A  43      -2.095  -7.522  10.407  1.00  0.68           O  
ATOM    673  CB  VAL A  43       0.682  -6.435  11.422  1.00  0.68           C  
ATOM    674  CG1 VAL A  43       0.239  -6.288  12.815  1.00  0.68           C  
ATOM    675  CG2 VAL A  43       2.225  -6.297  11.347  1.00  0.68           C  
ATOM    676  H   VAL A  43       0.133  -7.425   8.776  1.00  0.68           H  
ATOM    677  HA  VAL A  43       0.778  -8.555  11.451  1.00  0.68           H  
ATOM    678  HB  VAL A  43       0.223  -5.663  10.872  1.00  0.68           H  
ATOM    679 1HG1 VAL A  43       0.566  -5.335  13.187  1.00  0.68           H  
ATOM    680 2HG1 VAL A  43      -0.842  -6.349  12.887  1.00  0.68           H  
ATOM    681 3HG1 VAL A  43       0.688  -7.087  13.377  1.00  0.68           H  
ATOM    682 1HG2 VAL A  43       2.514  -5.321  11.743  1.00  0.68           H  
ATOM    683 2HG2 VAL A  43       2.690  -7.078  11.934  1.00  0.68           H  
ATOM    684 3HG2 VAL A  43       2.559  -6.375  10.311  1.00  0.68           H  
ATOM    685  N   SER A  44      -1.493  -8.759  12.188  1.00  0.64           N  
ATOM    686  CA  SER A  44      -2.831  -9.032  12.642  1.00  0.64           C  
ATOM    687  C   SER A  44      -2.851  -8.812  14.132  1.00  0.64           C  
ATOM    688  O   SER A  44      -1.802  -8.628  14.751  1.00  0.64           O  
ATOM    689  CB  SER A  44      -3.238 -10.457  12.287  1.00  0.64           C  
ATOM    690  OG  SER A  44      -2.448 -11.409  12.965  1.00  0.64           O  
ATOM    691  H   SER A  44      -0.702  -9.147  12.703  1.00  0.64           H  
ATOM    692  HA  SER A  44      -3.514  -8.330  12.177  1.00  0.64           H  
ATOM    693 1HB  SER A  44      -4.289 -10.616  12.528  1.00  0.64           H  
ATOM    694 2HB  SER A  44      -3.131 -10.596  11.212  1.00  0.64           H  
ATOM    695  HG  SER A  44      -2.849 -11.537  13.856  1.00  0.64           H  
ATOM    696  N   GLY A  45      -4.018  -8.811  14.714  1.00  0.63           N  
ATOM    697  CA  GLY A  45      -4.067  -8.674  16.149  1.00  0.63           C  
ATOM    698  C   GLY A  45      -5.457  -8.722  16.685  1.00  0.63           C  
ATOM    699  O   GLY A  45      -6.415  -8.931  15.939  1.00  0.63           O  
ATOM    700  H   GLY A  45      -4.855  -8.900  14.141  1.00  0.63           H  
ATOM    701 1HA  GLY A  45      -3.476  -9.461  16.606  1.00  0.63           H  
ATOM    702 2HA  GLY A  45      -3.608  -7.739  16.445  1.00  0.63           H  
ATOM    703  N   SER A  46      -5.551  -8.531  17.977  1.00  0.65           N  
ATOM    704  CA  SER A  46      -6.819  -8.584  18.641  1.00  0.65           C  
ATOM    705  C   SER A  46      -6.894  -7.651  19.824  1.00  0.65           C  
ATOM    706  O   SER A  46      -5.872  -7.284  20.429  1.00  0.65           O  
ATOM    707  CB  SER A  46      -7.052  -9.997  19.115  1.00  0.65           C  
ATOM    708  OG  SER A  46      -6.118 -10.342  20.105  1.00  0.65           O  
ATOM    709  H   SER A  46      -4.692  -8.390  18.495  1.00  0.65           H  
ATOM    710  HA  SER A  46      -7.575  -8.297  17.926  1.00  0.65           H  
ATOM    711 1HB  SER A  46      -8.063 -10.099  19.503  1.00  0.65           H  
ATOM    712 2HB  SER A  46      -6.956 -10.679  18.271  1.00  0.65           H  
ATOM    713  HG  SER A  46      -5.976 -11.301  20.014  1.00  0.65           H  
ATOM    714  N   ASP A  47      -8.118  -7.306  20.182  1.00  0.70           N  
ATOM    715  CA  ASP A  47      -8.353  -6.461  21.341  1.00  0.70           C  
ATOM    716  C   ASP A  47      -9.758  -6.669  21.853  1.00  0.70           C  
ATOM    717  O   ASP A  47     -10.660  -6.948  21.082  1.00  0.70           O  
ATOM    718  CB  ASP A  47      -8.154  -4.983  21.006  1.00  0.70           C  
ATOM    719  CG  ASP A  47      -7.868  -4.169  22.244  1.00  0.70           C  
ATOM    720  OD1 ASP A  47      -8.744  -4.012  23.105  1.00  0.70           O  
ATOM    721  OD2 ASP A  47      -6.744  -3.682  22.312  1.00  0.70           O  
ATOM    722  H   ASP A  47      -8.891  -7.634  19.592  1.00  0.70           H  
ATOM    723  HA  ASP A  47      -7.658  -6.743  22.130  1.00  0.70           H  
ATOM    724 1HB  ASP A  47      -7.336  -4.865  20.308  1.00  0.70           H  
ATOM    725 2HB  ASP A  47      -9.060  -4.588  20.528  1.00  0.70           H  
ATOM    726  N   LEU A  48      -9.965  -6.509  23.146  1.00  0.77           N  
ATOM    727  CA  LEU A  48     -11.303  -6.649  23.698  1.00  0.77           C  
ATOM    728  C   LEU A  48     -12.272  -5.618  23.142  1.00  0.77           C  
ATOM    729  O   LEU A  48     -13.466  -5.896  23.009  1.00  0.77           O  
ATOM    730  CB  LEU A  48     -11.273  -6.515  25.217  1.00  0.77           C  
ATOM    731  CG  LEU A  48     -10.609  -7.647  25.973  1.00  0.77           C  
ATOM    732  CD1 LEU A  48     -10.533  -7.290  27.448  1.00  0.77           C  
ATOM    733  CD2 LEU A  48     -11.410  -8.916  25.752  1.00  0.77           C  
ATOM    734  H   LEU A  48      -9.190  -6.252  23.745  1.00  0.77           H  
ATOM    735  HA  LEU A  48     -11.674  -7.639  23.442  1.00  0.77           H  
ATOM    736 1HB  LEU A  48     -10.741  -5.596  25.464  1.00  0.77           H  
ATOM    737 2HB  LEU A  48     -12.297  -6.422  25.577  1.00  0.77           H  
ATOM    738  HG  LEU A  48      -9.592  -7.787  25.610  1.00  0.77           H  
ATOM    739 1HD1 LEU A  48     -10.052  -8.102  27.994  1.00  0.77           H  
ATOM    740 2HD1 LEU A  48      -9.954  -6.376  27.570  1.00  0.77           H  
ATOM    741 3HD1 LEU A  48     -11.540  -7.137  27.837  1.00  0.77           H  
ATOM    742 1HD2 LEU A  48     -10.944  -9.734  26.294  1.00  0.77           H  
ATOM    743 2HD2 LEU A  48     -12.426  -8.772  26.119  1.00  0.77           H  
ATOM    744 3HD2 LEU A  48     -11.432  -9.146  24.690  1.00  0.77           H  
ATOM    745  N   LYS A  49     -11.770  -4.419  22.849  1.00  0.85           N  
ATOM    746  CA  LYS A  49     -12.651  -3.364  22.357  1.00  0.85           C  
ATOM    747  C   LYS A  49     -12.146  -2.745  21.067  1.00  0.85           C  
ATOM    748  O   LYS A  49     -10.944  -2.645  20.839  1.00  0.85           O  
ATOM    749  CB  LYS A  49     -12.816  -2.274  23.417  1.00  0.85           C  
ATOM    750  CG  LYS A  49     -13.508  -2.742  24.703  1.00  0.85           C  
ATOM    751  CD  LYS A  49     -13.703  -1.594  25.685  1.00  0.85           C  
ATOM    752  CE  LYS A  49     -14.387  -2.068  26.963  1.00  0.85           C  
ATOM    753  NZ  LYS A  49     -14.587  -0.955  27.933  1.00  0.85           N  
ATOM    754  H   LYS A  49     -10.757  -4.250  22.961  1.00  0.85           H  
ATOM    755  HA  LYS A  49     -13.628  -3.798  22.148  1.00  0.85           H  
ATOM    756 1HB  LYS A  49     -11.833  -1.887  23.688  1.00  0.85           H  
ATOM    757 2HB  LYS A  49     -13.388  -1.444  22.997  1.00  0.85           H  
ATOM    758 1HG  LYS A  49     -14.479  -3.176  24.455  1.00  0.85           H  
ATOM    759 2HG  LYS A  49     -12.902  -3.511  25.181  1.00  0.85           H  
ATOM    760 1HD  LYS A  49     -12.733  -1.163  25.940  1.00  0.85           H  
ATOM    761 2HD  LYS A  49     -14.313  -0.819  25.220  1.00  0.85           H  
ATOM    762 1HE  LYS A  49     -15.356  -2.495  26.709  1.00  0.85           H  
ATOM    763 2HE  LYS A  49     -13.773  -2.838  27.431  1.00  0.85           H  
ATOM    764 1HZ  LYS A  49     -15.042  -1.309  28.763  1.00  0.85           H  
ATOM    765 2HZ  LYS A  49     -13.691  -0.560  28.183  1.00  0.85           H  
ATOM    766 3HZ  LYS A  49     -15.164  -0.241  27.513  1.00  0.85           H  
ATOM    767  N   GLY A  50     -13.065  -2.290  20.224  1.00  0.93           N  
ATOM    768  CA  GLY A  50     -12.635  -1.586  19.027  1.00  0.93           C  
ATOM    769  C   GLY A  50     -12.246  -0.174  19.424  1.00  0.93           C  
ATOM    770  O   GLY A  50     -12.697   0.327  20.457  1.00  0.93           O  
ATOM    771  H   GLY A  50     -14.048  -2.409  20.422  1.00  0.93           H  
ATOM    772 1HA  GLY A  50     -11.783  -2.092  18.574  1.00  0.93           H  
ATOM    773 2HA  GLY A  50     -13.438  -1.566  18.292  1.00  0.93           H  
ATOM    774  N   SER A  51     -11.456   0.482  18.593  1.00  0.98           N  
ATOM    775  CA  SER A  51     -11.044   1.858  18.867  1.00  0.98           C  
ATOM    776  C   SER A  51     -10.573   2.568  17.616  1.00  0.98           C  
ATOM    777  O   SER A  51     -10.256   1.917  16.620  1.00  0.98           O  
ATOM    778  CB  SER A  51      -9.912   1.861  19.868  1.00  0.98           C  
ATOM    779  OG  SER A  51      -8.745   1.305  19.306  1.00  0.98           O  
ATOM    780  H   SER A  51     -11.111   0.004  17.769  1.00  0.98           H  
ATOM    781  HA  SER A  51     -11.897   2.401  19.277  1.00  0.98           H  
ATOM    782 1HB  SER A  51      -9.712   2.878  20.193  1.00  0.98           H  
ATOM    783 2HB  SER A  51     -10.200   1.287  20.747  1.00  0.98           H  
ATOM    784  HG  SER A  51      -8.076   1.334  20.018  1.00  0.98           H  
ATOM    785  N   ALA A  52     -10.400   3.893  17.696  1.00  0.99           N  
ATOM    786  CA  ALA A  52      -9.850   4.652  16.566  1.00  0.99           C  
ATOM    787  C   ALA A  52      -8.486   4.095  16.181  1.00  0.99           C  
ATOM    788  O   ALA A  52      -8.096   4.106  15.013  1.00  0.99           O  
ATOM    789  CB  ALA A  52      -9.728   6.119  16.914  1.00  0.99           C  
ATOM    790  H   ALA A  52     -10.673   4.382  18.539  1.00  0.99           H  
ATOM    791  HA  ALA A  52     -10.524   4.538  15.714  1.00  0.99           H  
ATOM    792 1HB  ALA A  52      -9.330   6.661  16.056  1.00  0.99           H  
ATOM    793 2HB  ALA A  52     -10.709   6.515  17.171  1.00  0.99           H  
ATOM    794 3HB  ALA A  52      -9.053   6.238  17.761  1.00  0.99           H  
ATOM    795  N   VAL A  53      -7.759   3.601  17.177  1.00  0.97           N  
ATOM    796  CA  VAL A  53      -6.470   3.003  16.937  1.00  0.97           C  
ATOM    797  C   VAL A  53      -6.641   1.773  16.062  1.00  0.97           C  
ATOM    798  O   VAL A  53      -5.903   1.597  15.087  1.00  0.97           O  
ATOM    799  CB  VAL A  53      -5.812   2.598  18.254  1.00  0.97           C  
ATOM    800  CG1 VAL A  53      -4.619   1.820  17.979  1.00  0.97           C  
ATOM    801  CG2 VAL A  53      -5.457   3.817  19.057  1.00  0.97           C  
ATOM    802  H   VAL A  53      -8.126   3.621  18.117  1.00  0.97           H  
ATOM    803  HA  VAL A  53      -5.833   3.723  16.423  1.00  0.97           H  
ATOM    804  HB  VAL A  53      -6.479   1.974  18.815  1.00  0.97           H  
ATOM    805 1HG1 VAL A  53      -4.162   1.533  18.928  1.00  0.97           H  
ATOM    806 2HG1 VAL A  53      -4.876   0.927  17.410  1.00  0.97           H  
ATOM    807 3HG1 VAL A  53      -3.938   2.433  17.407  1.00  0.97           H  
ATOM    808 1HG2 VAL A  53      -4.991   3.493  19.989  1.00  0.97           H  
ATOM    809 2HG2 VAL A  53      -4.761   4.435  18.493  1.00  0.97           H  
ATOM    810 3HG2 VAL A  53      -6.359   4.386  19.274  1.00  0.97           H  
ATOM    811  N   THR A  54      -7.642   0.931  16.369  1.00  0.93           N  
ATOM    812  CA  THR A  54      -7.809  -0.255  15.535  1.00  0.93           C  
ATOM    813  C   THR A  54      -8.239   0.159  14.127  1.00  0.93           C  
ATOM    814  O   THR A  54      -7.826  -0.466  13.149  1.00  0.93           O  
ATOM    815  CB  THR A  54      -8.851  -1.255  16.112  1.00  0.93           C  
ATOM    816  OG1 THR A  54     -10.149  -0.631  16.175  1.00  0.93           O  
ATOM    817  CG2 THR A  54      -8.427  -1.718  17.512  1.00  0.93           C  
ATOM    818  H   THR A  54      -8.232   1.110  17.189  1.00  0.93           H  
ATOM    819  HA  THR A  54      -6.857  -0.768  15.462  1.00  0.93           H  
ATOM    820  HB  THR A  54      -8.915  -2.126  15.461  1.00  0.93           H  
ATOM    821  HG1 THR A  54     -10.037   0.336  16.181  1.00  0.93           H  
ATOM    822 1HG2 THR A  54      -9.162  -2.428  17.906  1.00  0.93           H  
ATOM    823 2HG2 THR A  54      -7.452  -2.201  17.456  1.00  0.93           H  
ATOM    824 3HG2 THR A  54      -8.366  -0.863  18.169  1.00  0.93           H  
ATOM    825  N   GLU A  55      -9.001   1.260  14.001  1.00  0.87           N  
ATOM    826  CA  GLU A  55      -9.416   1.693  12.668  1.00  0.87           C  
ATOM    827  C   GLU A  55      -8.202   2.120  11.848  1.00  0.87           C  
ATOM    828  O   GLU A  55      -8.083   1.763  10.669  1.00  0.87           O  
ATOM    829  CB  GLU A  55     -10.426   2.851  12.732  1.00  0.87           C  
ATOM    830  CG  GLU A  55     -11.806   2.484  13.277  1.00  0.87           C  
ATOM    831  CD  GLU A  55     -12.777   3.662  13.312  1.00  0.87           C  
ATOM    832  OE1 GLU A  55     -12.368   4.764  13.024  1.00  0.87           O  
ATOM    833  OE2 GLU A  55     -13.928   3.446  13.620  1.00  0.87           O  
ATOM    834  H   GLU A  55      -9.318   1.750  14.836  1.00  0.87           H  
ATOM    835  HA  GLU A  55      -9.887   0.850  12.163  1.00  0.87           H  
ATOM    836 1HB  GLU A  55     -10.024   3.644  13.356  1.00  0.87           H  
ATOM    837 2HB  GLU A  55     -10.561   3.265  11.732  1.00  0.87           H  
ATOM    838 1HG  GLU A  55     -12.230   1.691  12.663  1.00  0.87           H  
ATOM    839 2HG  GLU A  55     -11.681   2.094  14.289  1.00  0.87           H  
ATOM    840  N   ARG A  56      -7.262   2.832  12.484  1.00  0.82           N  
ATOM    841  CA  ARG A  56      -6.062   3.229  11.766  1.00  0.82           C  
ATOM    842  C   ARG A  56      -5.303   2.003  11.316  1.00  0.82           C  
ATOM    843  O   ARG A  56      -4.923   1.875  10.152  1.00  0.82           O  
ATOM    844  CB  ARG A  56      -5.120   4.047  12.634  1.00  0.82           C  
ATOM    845  CG  ARG A  56      -5.504   5.459  12.940  1.00  0.82           C  
ATOM    846  CD  ARG A  56      -4.483   6.049  13.857  1.00  0.82           C  
ATOM    847  NE  ARG A  56      -3.130   6.081  13.246  1.00  0.82           N  
ATOM    848  CZ  ARG A  56      -2.635   7.079  12.476  1.00  0.82           C  
ATOM    849  NH1 ARG A  56      -3.367   8.150  12.214  1.00  0.82           N  
ATOM    850  NH2 ARG A  56      -1.402   6.980  11.989  1.00  0.82           N  
ATOM    851  H   ARG A  56      -7.413   3.119  13.453  1.00  0.82           H  
ATOM    852  HA  ARG A  56      -6.350   3.816  10.894  1.00  0.82           H  
ATOM    853 1HB  ARG A  56      -5.009   3.545  13.596  1.00  0.82           H  
ATOM    854 2HB  ARG A  56      -4.138   4.066  12.179  1.00  0.82           H  
ATOM    855 1HG  ARG A  56      -5.543   6.046  12.024  1.00  0.82           H  
ATOM    856 2HG  ARG A  56      -6.475   5.476  13.439  1.00  0.82           H  
ATOM    857 1HD  ARG A  56      -4.766   7.069  14.115  1.00  0.82           H  
ATOM    858 2HD  ARG A  56      -4.431   5.445  14.765  1.00  0.82           H  
ATOM    859  HE  ARG A  56      -2.510   5.265  13.400  1.00  0.82           H  
ATOM    860 1HH1 ARG A  56      -4.303   8.226  12.583  1.00  0.82           H  
ATOM    861 2HH1 ARG A  56      -2.986   8.894  11.640  1.00  0.82           H  
ATOM    862 1HH2 ARG A  56      -0.820   6.139  12.196  1.00  0.82           H  
ATOM    863 2HH2 ARG A  56      -1.020   7.719  11.423  1.00  0.82           H  
ATOM    864  N   LEU A  57      -5.157   1.040  12.206  1.00  0.77           N  
ATOM    865  CA  LEU A  57      -4.405  -0.139  11.852  1.00  0.77           C  
ATOM    866  C   LEU A  57      -5.036  -0.900  10.699  1.00  0.77           C  
ATOM    867  O   LEU A  57      -4.327  -1.296   9.763  1.00  0.77           O  
ATOM    868  CB  LEU A  57      -4.301  -1.005  13.074  1.00  0.77           C  
ATOM    869  CG  LEU A  57      -3.429  -0.487  14.152  1.00  0.77           C  
ATOM    870  CD1 LEU A  57      -3.639  -1.303  15.343  1.00  0.77           C  
ATOM    871  CD2 LEU A  57      -2.007  -0.595  13.693  1.00  0.77           C  
ATOM    872  H   LEU A  57      -5.522   1.152  13.155  1.00  0.77           H  
ATOM    873  HA  LEU A  57      -3.404   0.172  11.556  1.00  0.77           H  
ATOM    874 1HB  LEU A  57      -5.294  -1.113  13.484  1.00  0.77           H  
ATOM    875 2HB  LEU A  57      -3.927  -1.975  12.779  1.00  0.77           H  
ATOM    876  HG  LEU A  57      -3.675   0.550  14.381  1.00  0.77           H  
ATOM    877 1HD1 LEU A  57      -3.008  -0.983  16.148  1.00  0.77           H  
ATOM    878 2HD1 LEU A  57      -4.670  -1.242  15.659  1.00  0.77           H  
ATOM    879 3HD1 LEU A  57      -3.401  -2.306  15.073  1.00  0.77           H  
ATOM    880 1HD2 LEU A  57      -1.343  -0.232  14.474  1.00  0.77           H  
ATOM    881 2HD2 LEU A  57      -1.773  -1.634  13.469  1.00  0.77           H  
ATOM    882 3HD2 LEU A  57      -1.876   0.005  12.798  1.00  0.77           H  
ATOM    883  N   GLU A  58      -6.364  -1.036  10.698  1.00  0.73           N  
ATOM    884  CA  GLU A  58      -7.013  -1.726   9.594  1.00  0.73           C  
ATOM    885  C   GLU A  58      -6.799  -0.955   8.289  1.00  0.73           C  
ATOM    886  O   GLU A  58      -6.625  -1.558   7.223  1.00  0.73           O  
ATOM    887  CB  GLU A  58      -8.512  -1.956   9.852  1.00  0.73           C  
ATOM    888  CG  GLU A  58      -8.840  -2.981  10.951  1.00  0.73           C  
ATOM    889  CD  GLU A  58     -10.333  -3.240  11.074  1.00  0.73           C  
ATOM    890  OE1 GLU A  58     -11.071  -2.736  10.261  1.00  0.73           O  
ATOM    891  OE2 GLU A  58     -10.735  -3.912  11.989  1.00  0.73           O  
ATOM    892  H   GLU A  58      -6.914  -0.688  11.483  1.00  0.73           H  
ATOM    893  HA  GLU A  58      -6.548  -2.706   9.486  1.00  0.73           H  
ATOM    894 1HB  GLU A  58      -8.971  -1.006  10.139  1.00  0.73           H  
ATOM    895 2HB  GLU A  58      -8.989  -2.284   8.929  1.00  0.73           H  
ATOM    896 1HG  GLU A  58      -8.323  -3.918  10.733  1.00  0.73           H  
ATOM    897 2HG  GLU A  58      -8.469  -2.607  11.895  1.00  0.73           H  
ATOM    898  N   SER A  59      -6.769   0.388   8.349  1.00  0.70           N  
ATOM    899  CA  SER A  59      -6.593   1.196   7.142  1.00  0.70           C  
ATOM    900  C   SER A  59      -5.187   1.038   6.553  1.00  0.70           C  
ATOM    901  O   SER A  59      -4.941   1.438   5.411  1.00  0.70           O  
ATOM    902  CB  SER A  59      -6.872   2.677   7.389  1.00  0.70           C  
ATOM    903  OG  SER A  59      -5.854   3.306   8.111  1.00  0.70           O  
ATOM    904  H   SER A  59      -6.919   0.859   9.246  1.00  0.70           H  
ATOM    905  HA  SER A  59      -7.306   0.844   6.398  1.00  0.70           H  
ATOM    906 1HB  SER A  59      -7.018   3.182   6.438  1.00  0.70           H  
ATOM    907 2HB  SER A  59      -7.807   2.760   7.946  1.00  0.70           H  
ATOM    908  HG  SER A  59      -5.591   2.693   8.818  1.00  0.70           H  
ATOM    909  N   PHE A  60      -4.255   0.467   7.332  1.00  0.66           N  
ATOM    910  CA  PHE A  60      -2.900   0.249   6.879  1.00  0.66           C  
ATOM    911  C   PHE A  60      -2.685  -1.218   6.505  1.00  0.66           C  
ATOM    912  O   PHE A  60      -1.557  -1.642   6.233  1.00  0.66           O  
ATOM    913  CB  PHE A  60      -1.888   0.673   7.942  1.00  0.66           C  
ATOM    914  CG  PHE A  60      -1.883   2.144   8.241  1.00  0.66           C  
ATOM    915  CD1 PHE A  60      -2.124   2.610   9.518  1.00  0.66           C  
ATOM    916  CD2 PHE A  60      -1.662   3.068   7.235  1.00  0.66           C  
ATOM    917  CE1 PHE A  60      -2.138   3.957   9.789  1.00  0.66           C  
ATOM    918  CE2 PHE A  60      -1.676   4.424   7.505  1.00  0.66           C  
ATOM    919  CZ  PHE A  60      -1.915   4.866   8.790  1.00  0.66           C  
ATOM    920  H   PHE A  60      -4.497   0.139   8.265  1.00  0.66           H  
ATOM    921  HA  PHE A  60      -2.731   0.855   5.992  1.00  0.66           H  
ATOM    922 1HB  PHE A  60      -2.119   0.150   8.872  1.00  0.66           H  
ATOM    923 2HB  PHE A  60      -0.884   0.380   7.635  1.00  0.66           H  
ATOM    924  HD1 PHE A  60      -2.306   1.896  10.318  1.00  0.66           H  
ATOM    925  HD2 PHE A  60      -1.480   2.714   6.221  1.00  0.66           H  
ATOM    926  HE1 PHE A  60      -2.322   4.298  10.801  1.00  0.66           H  
ATOM    927  HE2 PHE A  60      -1.501   5.142   6.704  1.00  0.66           H  
ATOM    928  HZ  PHE A  60      -1.926   5.930   9.010  1.00  0.66           H  
ATOM    929  N   GLY A  61      -3.775  -1.990   6.455  1.00  0.63           N  
ATOM    930  CA  GLY A  61      -3.712  -3.395   6.090  1.00  0.63           C  
ATOM    931  C   GLY A  61      -3.690  -4.406   7.245  1.00  0.63           C  
ATOM    932  O   GLY A  61      -3.499  -5.598   6.997  1.00  0.63           O  
ATOM    933  H   GLY A  61      -4.691  -1.606   6.683  1.00  0.63           H  
ATOM    934 1HA  GLY A  61      -4.572  -3.617   5.455  1.00  0.63           H  
ATOM    935 2HA  GLY A  61      -2.832  -3.553   5.470  1.00  0.63           H  
ATOM    936  N   ALA A  62      -3.866  -3.972   8.498  1.00  0.61           N  
ATOM    937  CA  ALA A  62      -3.868  -4.953   9.581  1.00  0.61           C  
ATOM    938  C   ALA A  62      -5.161  -5.753   9.601  1.00  0.61           C  
ATOM    939  O   ALA A  62      -6.229  -5.236   9.266  1.00  0.61           O  
ATOM    940  CB  ALA A  62      -3.705  -4.311  10.943  1.00  0.61           C  
ATOM    941  H   ALA A  62      -4.012  -2.987   8.712  1.00  0.61           H  
ATOM    942  HA  ALA A  62      -3.041  -5.629   9.404  1.00  0.61           H  
ATOM    943 1HB  ALA A  62      -3.690  -5.093  11.703  1.00  0.61           H  
ATOM    944 2HB  ALA A  62      -2.804  -3.760  11.001  1.00  0.61           H  
ATOM    945 3HB  ALA A  62      -4.545  -3.653  11.119  1.00  0.61           H  
ATOM    946  N   GLN A  63      -5.082  -7.002  10.052  1.00  0.59           N  
ATOM    947  CA  GLN A  63      -6.310  -7.774  10.270  1.00  0.59           C  
ATOM    948  C   GLN A  63      -6.594  -7.848  11.762  1.00  0.59           C  
ATOM    949  O   GLN A  63      -5.886  -8.550  12.490  1.00  0.59           O  
ATOM    950  CB  GLN A  63      -6.223  -9.184   9.689  1.00  0.59           C  
ATOM    951  CG  GLN A  63      -7.521  -9.968   9.853  1.00  0.59           C  
ATOM    952  CD  GLN A  63      -7.452 -11.367   9.286  1.00  0.59           C  
ATOM    953  OE1 GLN A  63      -6.387 -11.990   9.247  1.00  0.59           O  
ATOM    954  NE2 GLN A  63      -8.594 -11.876   8.834  1.00  0.59           N  
ATOM    955  H   GLN A  63      -4.156  -7.383  10.258  1.00  0.59           H  
ATOM    956  HA  GLN A  63      -7.143  -7.261   9.794  1.00  0.59           H  
ATOM    957 1HB  GLN A  63      -5.981  -9.131   8.627  1.00  0.59           H  
ATOM    958 2HB  GLN A  63      -5.428  -9.734  10.180  1.00  0.59           H  
ATOM    959 1HG  GLN A  63      -7.756 -10.036  10.916  1.00  0.59           H  
ATOM    960 2HG  GLN A  63      -8.317  -9.433   9.338  1.00  0.59           H  
ATOM    961 1HE2 GLN A  63      -8.613 -12.798   8.444  1.00  0.59           H  
ATOM    962 2HE2 GLN A  63      -9.437 -11.338   8.885  1.00  0.59           H  
ATOM    963  N   ILE A  64      -7.630  -7.144  12.205  1.00  0.58           N  
ATOM    964  CA  ILE A  64      -7.925  -7.063  13.628  1.00  0.58           C  
ATOM    965  C   ILE A  64      -9.242  -7.698  14.028  1.00  0.58           C  
ATOM    966  O   ILE A  64     -10.283  -7.468  13.412  1.00  0.58           O  
ATOM    967  CB  ILE A  64      -7.856  -5.612  14.126  1.00  0.58           C  
ATOM    968  CG1 ILE A  64      -6.444  -5.116  13.910  1.00  0.58           C  
ATOM    969  CG2 ILE A  64      -8.239  -5.523  15.628  1.00  0.58           C  
ATOM    970  CD1 ILE A  64      -6.251  -3.680  14.186  1.00  0.58           C  
ATOM    971  H   ILE A  64      -8.192  -6.613  11.551  1.00  0.58           H  
ATOM    972  HA  ILE A  64      -7.145  -7.595  14.150  1.00  0.58           H  
ATOM    973  HB  ILE A  64      -8.529  -4.983  13.536  1.00  0.58           H  
ATOM    974 1HG1 ILE A  64      -5.784  -5.700  14.539  1.00  0.58           H  
ATOM    975 2HG1 ILE A  64      -6.166  -5.281  12.872  1.00  0.58           H  
ATOM    976 1HG2 ILE A  64      -8.165  -4.494  15.965  1.00  0.58           H  
ATOM    977 2HG2 ILE A  64      -9.261  -5.874  15.770  1.00  0.58           H  
ATOM    978 3HG2 ILE A  64      -7.563  -6.147  16.216  1.00  0.58           H  
ATOM    979 1HD1 ILE A  64      -5.221  -3.452  14.002  1.00  0.58           H  
ATOM    980 2HD1 ILE A  64      -6.889  -3.078  13.536  1.00  0.58           H  
ATOM    981 3HD1 ILE A  64      -6.490  -3.464  15.223  1.00  0.58           H  
ATOM    982  N   PHE A  65      -9.176  -8.513  15.071  1.00  0.58           N  
ATOM    983  CA  PHE A  65     -10.346  -9.194  15.584  1.00  0.58           C  
ATOM    984  C   PHE A  65     -10.727  -8.563  16.924  1.00  0.58           C  
ATOM    985  O   PHE A  65      -9.843  -8.167  17.686  1.00  0.58           O  
ATOM    986  CB  PHE A  65     -10.002 -10.664  15.807  1.00  0.58           C  
ATOM    987  CG  PHE A  65      -9.553 -11.399  14.571  1.00  0.58           C  
ATOM    988  CD1 PHE A  65      -8.207 -11.376  14.218  1.00  0.58           C  
ATOM    989  CD2 PHE A  65     -10.430 -12.102  13.774  1.00  0.58           C  
ATOM    990  CE1 PHE A  65      -7.750 -12.042  13.109  1.00  0.58           C  
ATOM    991  CE2 PHE A  65      -9.974 -12.774  12.652  1.00  0.58           C  
ATOM    992  CZ  PHE A  65      -8.631 -12.744  12.326  1.00  0.58           C  
ATOM    993  H   PHE A  65      -8.264  -8.668  15.501  1.00  0.58           H  
ATOM    994  HA  PHE A  65     -11.172  -9.089  14.883  1.00  0.58           H  
ATOM    995 1HB  PHE A  65      -9.207 -10.738  16.551  1.00  0.58           H  
ATOM    996 2HB  PHE A  65     -10.871 -11.180  16.214  1.00  0.58           H  
ATOM    997  HD1 PHE A  65      -7.507 -10.822  14.840  1.00  0.58           H  
ATOM    998  HD2 PHE A  65     -11.488 -12.129  14.038  1.00  0.58           H  
ATOM    999  HE1 PHE A  65      -6.690 -12.013  12.853  1.00  0.58           H  
ATOM   1000  HE2 PHE A  65     -10.670 -13.331  12.029  1.00  0.58           H  
ATOM   1001  HZ  PHE A  65      -8.269 -13.277  11.449  1.00  0.58           H  
ATOM   1002  N   ILE A  66     -12.018  -8.495  17.226  1.00  0.58           N  
ATOM   1003  CA  ILE A  66     -12.430  -7.972  18.524  1.00  0.58           C  
ATOM   1004  C   ILE A  66     -12.821  -9.143  19.413  1.00  0.58           C  
ATOM   1005  O   ILE A  66     -13.559 -10.041  18.998  1.00  0.58           O  
ATOM   1006  CB  ILE A  66     -13.522  -6.900  18.405  1.00  0.58           C  
ATOM   1007  CG1 ILE A  66     -13.025  -5.762  17.470  1.00  0.58           C  
ATOM   1008  CG2 ILE A  66     -13.826  -6.318  19.789  1.00  0.58           C  
ATOM   1009  CD1 ILE A  66     -11.732  -5.081  17.961  1.00  0.58           C  
ATOM   1010  H   ILE A  66     -12.708  -8.815  16.568  1.00  0.58           H  
ATOM   1011  HA  ILE A  66     -11.579  -7.482  18.978  1.00  0.58           H  
ATOM   1012  HB  ILE A  66     -14.424  -7.330  17.979  1.00  0.58           H  
ATOM   1013 1HG1 ILE A  66     -12.845  -6.169  16.477  1.00  0.58           H  
ATOM   1014 2HG1 ILE A  66     -13.802  -5.000  17.400  1.00  0.58           H  
ATOM   1015 1HG2 ILE A  66     -14.589  -5.550  19.707  1.00  0.58           H  
ATOM   1016 2HG2 ILE A  66     -14.178  -7.104  20.455  1.00  0.58           H  
ATOM   1017 3HG2 ILE A  66     -12.916  -5.879  20.201  1.00  0.58           H  
ATOM   1018 1HD1 ILE A  66     -11.442  -4.294  17.266  1.00  0.58           H  
ATOM   1019 2HD1 ILE A  66     -11.895  -4.655  18.942  1.00  0.58           H  
ATOM   1020 3HD1 ILE A  66     -10.930  -5.812  18.027  1.00  0.58           H  
ATOM   1021  N   GLY A  67     -12.263  -9.151  20.611  1.00  0.58           N  
ATOM   1022  CA  GLY A  67     -12.359 -10.258  21.538  1.00  0.58           C  
ATOM   1023  C   GLY A  67     -11.147 -11.108  21.202  1.00  0.58           C  
ATOM   1024  O   GLY A  67     -10.348 -10.702  20.360  1.00  0.58           O  
ATOM   1025  H   GLY A  67     -11.711  -8.345  20.871  1.00  0.58           H  
ATOM   1026 1HA  GLY A  67     -12.318  -9.907  22.567  1.00  0.58           H  
ATOM   1027 2HA  GLY A  67     -13.284 -10.812  21.385  1.00  0.58           H  
ATOM   1028  N   HIS A  68     -10.999 -12.276  21.814  1.00  0.59           N  
ATOM   1029  CA  HIS A  68      -9.802 -13.067  21.538  1.00  0.59           C  
ATOM   1030  C   HIS A  68     -10.218 -14.504  21.221  1.00  0.59           C  
ATOM   1031  O   HIS A  68     -11.223 -14.992  21.744  1.00  0.59           O  
ATOM   1032  CB  HIS A  68      -8.845 -13.038  22.745  1.00  0.59           C  
ATOM   1033  CG  HIS A  68      -8.429 -11.627  23.196  1.00  0.59           C  
ATOM   1034  ND1 HIS A  68      -7.520 -10.833  22.512  1.00  0.59           N  
ATOM   1035  CD2 HIS A  68      -8.800 -10.912  24.277  1.00  0.59           C  
ATOM   1036  CE1 HIS A  68      -7.365  -9.698  23.158  1.00  0.59           C  
ATOM   1037  NE2 HIS A  68      -8.117  -9.723  24.234  1.00  0.59           N  
ATOM   1038  H   HIS A  68     -11.687 -12.600  22.477  1.00  0.59           H  
ATOM   1039  HA  HIS A  68      -9.275 -12.673  20.669  1.00  0.59           H  
ATOM   1040 1HB  HIS A  68      -9.304 -13.548  23.589  1.00  0.59           H  
ATOM   1041 2HB  HIS A  68      -7.938 -13.586  22.496  1.00  0.59           H  
ATOM   1042  HD1 HIS A  68      -7.019 -11.000  21.649  1.00  0.59           H  
ATOM   1043  HD2 HIS A  68      -9.477 -11.127  25.097  1.00  0.59           H  
ATOM   1044  HE1 HIS A  68      -6.682  -8.939  22.770  1.00  0.59           H  
ATOM   1045  N   ARG A  69      -9.462 -15.171  20.355  1.00  0.59           N  
ATOM   1046  CA  ARG A  69      -9.744 -16.558  19.987  1.00  0.59           C  
ATOM   1047  C   ARG A  69      -8.490 -17.261  19.470  1.00  0.59           C  
ATOM   1048  O   ARG A  69      -7.785 -16.748  18.609  1.00  0.59           O  
ATOM   1049  CB  ARG A  69     -10.851 -16.599  18.939  1.00  0.59           C  
ATOM   1050  CG  ARG A  69     -11.351 -17.982  18.547  1.00  0.59           C  
ATOM   1051  CD  ARG A  69     -12.567 -17.901  17.675  1.00  0.59           C  
ATOM   1052  NE  ARG A  69     -12.973 -19.208  17.206  1.00  0.59           N  
ATOM   1053  CZ  ARG A  69     -13.810 -20.051  17.850  1.00  0.59           C  
ATOM   1054  NH1 ARG A  69     -14.358 -19.696  18.998  1.00  0.59           N  
ATOM   1055  NH2 ARG A  69     -14.078 -21.242  17.328  1.00  0.59           N  
ATOM   1056  H   ARG A  69      -8.650 -14.697  19.956  1.00  0.59           H  
ATOM   1057  HA  ARG A  69     -10.091 -17.083  20.876  1.00  0.59           H  
ATOM   1058 1HB  ARG A  69     -11.711 -16.033  19.297  1.00  0.59           H  
ATOM   1059 2HB  ARG A  69     -10.502 -16.118  18.029  1.00  0.59           H  
ATOM   1060 1HG  ARG A  69     -10.582 -18.504  17.991  1.00  0.59           H  
ATOM   1061 2HG  ARG A  69     -11.604 -18.550  19.443  1.00  0.59           H  
ATOM   1062 1HD  ARG A  69     -13.396 -17.460  18.230  1.00  0.59           H  
ATOM   1063 2HD  ARG A  69     -12.341 -17.286  16.804  1.00  0.59           H  
ATOM   1064  HE  ARG A  69     -12.581 -19.521  16.308  1.00  0.59           H  
ATOM   1065 1HH1 ARG A  69     -14.153 -18.790  19.397  1.00  0.59           H  
ATOM   1066 2HH1 ARG A  69     -14.982 -20.329  19.478  1.00  0.59           H  
ATOM   1067 1HH2 ARG A  69     -13.623 -21.534  16.441  1.00  0.59           H  
ATOM   1068 2HH2 ARG A  69     -14.697 -21.874  17.803  1.00  0.59           H  
ATOM   1069  N   ALA A  70      -8.277 -18.501  19.903  1.00  0.59           N  
ATOM   1070  CA  ALA A  70      -7.085 -19.292  19.559  1.00  0.59           C  
ATOM   1071  C   ALA A  70      -6.812 -19.408  18.063  1.00  0.59           C  
ATOM   1072  O   ALA A  70      -5.655 -19.412  17.620  1.00  0.59           O  
ATOM   1073  CB  ALA A  70      -7.282 -20.686  20.099  1.00  0.59           C  
ATOM   1074  H   ALA A  70      -8.928 -18.890  20.569  1.00  0.59           H  
ATOM   1075  HA  ALA A  70      -6.218 -18.826  20.028  1.00  0.59           H  
ATOM   1076 1HB  ALA A  70      -6.413 -21.284  19.876  1.00  0.59           H  
ATOM   1077 2HB  ALA A  70      -7.432 -20.642  21.176  1.00  0.59           H  
ATOM   1078 3HB  ALA A  70      -8.152 -21.136  19.629  1.00  0.59           H  
ATOM   1079  N   GLU A  71      -7.872 -19.468  17.281  1.00  0.59           N  
ATOM   1080  CA  GLU A  71      -7.789 -19.629  15.840  1.00  0.59           C  
ATOM   1081  C   GLU A  71      -7.055 -18.477  15.159  1.00  0.59           C  
ATOM   1082  O   GLU A  71      -6.440 -18.651  14.103  1.00  0.59           O  
ATOM   1083  CB  GLU A  71      -9.192 -19.766  15.258  1.00  0.59           C  
ATOM   1084  CG  GLU A  71      -9.893 -21.076  15.606  1.00  0.59           C  
ATOM   1085  CD  GLU A  71     -11.321 -21.108  15.134  1.00  0.59           C  
ATOM   1086  OE1 GLU A  71     -11.795 -20.080  14.729  1.00  0.59           O  
ATOM   1087  OE2 GLU A  71     -11.972 -22.118  15.246  1.00  0.59           O  
ATOM   1088  H   GLU A  71      -8.780 -19.425  17.714  1.00  0.59           H  
ATOM   1089  HA  GLU A  71      -7.248 -20.546  15.642  1.00  0.59           H  
ATOM   1090 1HB  GLU A  71      -9.813 -18.941  15.615  1.00  0.59           H  
ATOM   1091 2HB  GLU A  71      -9.141 -19.688  14.173  1.00  0.59           H  
ATOM   1092 1HG  GLU A  71      -9.347 -21.903  15.153  1.00  0.59           H  
ATOM   1093 2HG  GLU A  71      -9.869 -21.207  16.688  1.00  0.59           H  
ATOM   1094  N   ASN A  72      -7.051 -17.309  15.796  1.00  0.59           N  
ATOM   1095  CA  ASN A  72      -6.475 -16.105  15.229  1.00  0.59           C  
ATOM   1096  C   ASN A  72      -4.952 -16.161  15.220  1.00  0.59           C  
ATOM   1097  O   ASN A  72      -4.302 -15.317  14.605  1.00  0.59           O  
ATOM   1098  CB  ASN A  72      -6.925 -14.908  16.039  1.00  0.59           C  
ATOM   1099  CG  ASN A  72      -8.400 -14.653  15.945  1.00  0.59           C  
ATOM   1100  OD1 ASN A  72      -9.084 -15.056  14.993  1.00  0.59           O  
ATOM   1101  ND2 ASN A  72      -8.912 -13.991  16.945  1.00  0.59           N  
ATOM   1102  H   ASN A  72      -7.485 -17.231  16.716  1.00  0.59           H  
ATOM   1103  HA  ASN A  72      -6.817 -16.004  14.196  1.00  0.59           H  
ATOM   1104 1HB  ASN A  72      -6.647 -15.046  17.086  1.00  0.59           H  
ATOM   1105 2HB  ASN A  72      -6.406 -14.029  15.680  1.00  0.59           H  
ATOM   1106 1HD2 ASN A  72      -9.889 -13.789  16.965  1.00  0.59           H  
ATOM   1107 2HD2 ASN A  72      -8.314 -13.713  17.722  1.00  0.59           H  
ATOM   1108  N   THR A  73      -4.373 -17.153  15.899  1.00  0.59           N  
ATOM   1109  CA  THR A  73      -2.931 -17.275  15.986  1.00  0.59           C  
ATOM   1110  C   THR A  73      -2.371 -18.440  15.189  1.00  0.59           C  
ATOM   1111  O   THR A  73      -1.152 -18.623  15.141  1.00  0.59           O  
ATOM   1112  CB  THR A  73      -2.506 -17.455  17.443  1.00  0.59           C  
ATOM   1113  OG1 THR A  73      -3.056 -18.670  17.974  1.00  0.59           O  
ATOM   1114  CG2 THR A  73      -3.012 -16.318  18.237  1.00  0.59           C  
ATOM   1115  H   THR A  73      -4.947 -17.845  16.389  1.00  0.59           H  
ATOM   1116  HA  THR A  73      -2.486 -16.354  15.602  1.00  0.59           H  
ATOM   1117  HB  THR A  73      -1.419 -17.491  17.510  1.00  0.59           H  
ATOM   1118  HG1 THR A  73      -3.999 -18.770  17.701  1.00  0.59           H  
ATOM   1119 1HG2 THR A  73      -2.708 -16.449  19.261  1.00  0.59           H  
ATOM   1120 2HG2 THR A  73      -2.598 -15.404  17.847  1.00  0.59           H  
ATOM   1121 3HG2 THR A  73      -4.100 -16.283  18.180  1.00  0.59           H  
ATOM   1122  N   ILE A  74      -3.215 -19.220  14.524  1.00  0.59           N  
ATOM   1123  CA  ILE A  74      -2.733 -20.436  13.881  1.00  0.59           C  
ATOM   1124  C   ILE A  74      -1.607 -20.228  12.877  1.00  0.59           C  
ATOM   1125  O   ILE A  74      -0.645 -20.982  12.839  1.00  0.59           O  
ATOM   1126  CB  ILE A  74      -3.870 -21.207  13.208  1.00  0.59           C  
ATOM   1127  CG1 ILE A  74      -4.822 -21.744  14.248  1.00  0.59           C  
ATOM   1128  CG2 ILE A  74      -3.309 -22.341  12.367  1.00  0.59           C  
ATOM   1129  CD1 ILE A  74      -6.121 -22.263  13.685  1.00  0.59           C  
ATOM   1130  H   ILE A  74      -4.218 -18.992  14.491  1.00  0.59           H  
ATOM   1131  HA  ILE A  74      -2.337 -21.085  14.684  1.00  0.59           H  
ATOM   1132  HB  ILE A  74      -4.438 -20.518  12.568  1.00  0.59           H  
ATOM   1133 1HG1 ILE A  74      -4.331 -22.545  14.758  1.00  0.59           H  
ATOM   1134 2HG1 ILE A  74      -5.032 -20.959  14.969  1.00  0.59           H  
ATOM   1135 1HG2 ILE A  74      -4.124 -22.873  11.884  1.00  0.59           H  
ATOM   1136 2HG2 ILE A  74      -2.639 -21.940  11.608  1.00  0.59           H  
ATOM   1137 3HG2 ILE A  74      -2.755 -23.025  13.012  1.00  0.59           H  
ATOM   1138 1HD1 ILE A  74      -6.745 -22.642  14.492  1.00  0.59           H  
ATOM   1139 2HD1 ILE A  74      -6.641 -21.447  13.176  1.00  0.59           H  
ATOM   1140 3HD1 ILE A  74      -5.919 -23.065  12.977  1.00  0.59           H  
ATOM   1141  N   GLY A  75      -1.752 -19.211  12.031  1.00  0.59           N  
ATOM   1142  CA  GLY A  75      -0.751 -18.932  11.011  1.00  0.59           C  
ATOM   1143  C   GLY A  75       0.346 -17.950  11.443  1.00  0.59           C  
ATOM   1144  O   GLY A  75       1.121 -17.497  10.603  1.00  0.59           O  
ATOM   1145  H   GLY A  75      -2.564 -18.621  12.110  1.00  0.59           H  
ATOM   1146 1HA  GLY A  75      -0.289 -19.868  10.702  1.00  0.59           H  
ATOM   1147 2HA  GLY A  75      -1.255 -18.535  10.130  1.00  0.59           H  
ATOM   1148  N   ALA A  76       0.402 -17.558  12.714  1.00  0.58           N  
ATOM   1149  CA  ALA A  76       1.404 -16.561  13.111  1.00  0.58           C  
ATOM   1150  C   ALA A  76       2.808 -17.156  13.201  1.00  0.58           C  
ATOM   1151  O   ALA A  76       2.977 -18.328  13.533  1.00  0.58           O  
ATOM   1152  CB  ALA A  76       1.032 -15.939  14.444  1.00  0.58           C  
ATOM   1153  H   ALA A  76      -0.220 -17.958  13.419  1.00  0.58           H  
ATOM   1154  HA  ALA A  76       1.421 -15.778  12.352  1.00  0.58           H  
ATOM   1155 1HB  ALA A  76       1.769 -15.176  14.711  1.00  0.58           H  
ATOM   1156 2HB  ALA A  76       0.046 -15.484  14.367  1.00  0.58           H  
ATOM   1157 3HB  ALA A  76       1.013 -16.711  15.211  1.00  0.58           H  
ATOM   1158  N   ASP A  77       3.827 -16.323  12.951  1.00  0.58           N  
ATOM   1159  CA  ASP A  77       5.211 -16.726  13.175  1.00  0.58           C  
ATOM   1160  C   ASP A  77       5.608 -16.313  14.579  1.00  0.58           C  
ATOM   1161  O   ASP A  77       6.392 -16.996  15.237  1.00  0.58           O  
ATOM   1162  CB  ASP A  77       6.183 -16.082  12.185  1.00  0.58           C  
ATOM   1163  CG  ASP A  77       5.990 -16.490  10.748  1.00  0.58           C  
ATOM   1164  OD1 ASP A  77       5.981 -17.669  10.472  1.00  0.58           O  
ATOM   1165  OD2 ASP A  77       5.903 -15.600   9.899  1.00  0.58           O  
ATOM   1166  H   ASP A  77       3.644 -15.373  12.644  1.00  0.58           H  
ATOM   1167  HA  ASP A  77       5.285 -17.811  13.094  1.00  0.58           H  
ATOM   1168 1HB  ASP A  77       6.063 -15.004  12.248  1.00  0.58           H  
ATOM   1169 2HB  ASP A  77       7.211 -16.310  12.480  1.00  0.58           H  
ATOM   1170  N   VAL A  78       5.042 -15.194  15.028  1.00  0.60           N  
ATOM   1171  CA  VAL A  78       5.298 -14.674  16.370  1.00  0.60           C  
ATOM   1172  C   VAL A  78       4.053 -13.965  16.896  1.00  0.60           C  
ATOM   1173  O   VAL A  78       3.325 -13.322  16.127  1.00  0.60           O  
ATOM   1174  CB  VAL A  78       6.476 -13.677  16.356  1.00  0.60           C  
ATOM   1175  CG1 VAL A  78       6.104 -12.551  15.568  1.00  0.60           C  
ATOM   1176  CG2 VAL A  78       6.851 -13.214  17.765  1.00  0.60           C  
ATOM   1177  H   VAL A  78       4.437 -14.680  14.390  1.00  0.60           H  
ATOM   1178  HA  VAL A  78       5.544 -15.503  17.035  1.00  0.60           H  
ATOM   1179  HB  VAL A  78       7.337 -14.155  15.885  1.00  0.60           H  
ATOM   1180 1HG1 VAL A  78       6.929 -11.846  15.530  1.00  0.60           H  
ATOM   1181 2HG1 VAL A  78       5.852 -12.888  14.565  1.00  0.60           H  
ATOM   1182 3HG1 VAL A  78       5.243 -12.095  16.035  1.00  0.60           H  
ATOM   1183 1HG2 VAL A  78       7.685 -12.522  17.705  1.00  0.60           H  
ATOM   1184 2HG2 VAL A  78       6.024 -12.713  18.246  1.00  0.60           H  
ATOM   1185 3HG2 VAL A  78       7.134 -14.073  18.348  1.00  0.60           H  
ATOM   1186  N   LEU A  79       3.829 -14.080  18.198  1.00  0.62           N  
ATOM   1187  CA  LEU A  79       2.755 -13.374  18.875  1.00  0.62           C  
ATOM   1188  C   LEU A  79       3.372 -12.330  19.787  1.00  0.62           C  
ATOM   1189  O   LEU A  79       4.350 -12.619  20.472  1.00  0.62           O  
ATOM   1190  CB  LEU A  79       1.873 -14.329  19.680  1.00  0.62           C  
ATOM   1191  CG  LEU A  79       0.639 -13.699  20.390  1.00  0.62           C  
ATOM   1192  CD1 LEU A  79      -0.441 -14.716  20.466  1.00  0.62           C  
ATOM   1193  CD2 LEU A  79       0.981 -13.286  21.794  1.00  0.62           C  
ATOM   1194  H   LEU A  79       4.460 -14.660  18.756  1.00  0.62           H  
ATOM   1195  HA  LEU A  79       2.144 -12.879  18.130  1.00  0.62           H  
ATOM   1196 1HB  LEU A  79       1.515 -15.118  19.021  1.00  0.62           H  
ATOM   1197 2HB  LEU A  79       2.493 -14.781  20.438  1.00  0.62           H  
ATOM   1198  HG  LEU A  79       0.295 -12.834  19.815  1.00  0.62           H  
ATOM   1199 1HD1 LEU A  79      -1.313 -14.299  20.951  1.00  0.62           H  
ATOM   1200 2HD1 LEU A  79      -0.703 -15.034  19.467  1.00  0.62           H  
ATOM   1201 3HD1 LEU A  79      -0.084 -15.556  21.034  1.00  0.62           H  
ATOM   1202 1HD2 LEU A  79       0.102 -12.855  22.261  1.00  0.62           H  
ATOM   1203 2HD2 LEU A  79       1.292 -14.161  22.347  1.00  0.62           H  
ATOM   1204 3HD2 LEU A  79       1.775 -12.555  21.785  1.00  0.62           H  
ATOM   1205  N   VAL A  80       2.837 -11.122  19.758  1.00  0.68           N  
ATOM   1206  CA  VAL A  80       3.325 -10.033  20.579  1.00  0.68           C  
ATOM   1207  C   VAL A  80       2.275  -9.688  21.609  1.00  0.68           C  
ATOM   1208  O   VAL A  80       1.088  -9.621  21.282  1.00  0.68           O  
ATOM   1209  CB  VAL A  80       3.640  -8.824  19.731  1.00  0.68           C  
ATOM   1210  CG1 VAL A  80       4.159  -7.677  20.633  1.00  0.68           C  
ATOM   1211  CG2 VAL A  80       4.586  -9.271  18.654  1.00  0.68           C  
ATOM   1212  H   VAL A  80       2.051 -10.960  19.149  1.00  0.68           H  
ATOM   1213  HA  VAL A  80       4.228 -10.360  21.066  1.00  0.68           H  
ATOM   1214  HB  VAL A  80       2.743  -8.485  19.264  1.00  0.68           H  
ATOM   1215 1HG1 VAL A  80       4.380  -6.807  20.048  1.00  0.68           H  
ATOM   1216 2HG1 VAL A  80       3.407  -7.418  21.372  1.00  0.68           H  
ATOM   1217 3HG1 VAL A  80       5.061  -8.005  21.146  1.00  0.68           H  
ATOM   1218 1HG2 VAL A  80       4.805  -8.437  18.003  1.00  0.68           H  
ATOM   1219 2HG2 VAL A  80       5.496  -9.648  19.108  1.00  0.68           H  
ATOM   1220 3HG2 VAL A  80       4.117 -10.065  18.078  1.00  0.68           H  
ATOM   1221  N   VAL A  81       2.688  -9.539  22.854  1.00  0.75           N  
ATOM   1222  CA  VAL A  81       1.700  -9.340  23.897  1.00  0.75           C  
ATOM   1223  C   VAL A  81       1.992  -8.176  24.856  1.00  0.75           C  
ATOM   1224  O   VAL A  81       3.140  -7.954  25.260  1.00  0.75           O  
ATOM   1225  CB  VAL A  81       1.642 -10.677  24.652  1.00  0.75           C  
ATOM   1226  CG1 VAL A  81       2.981 -10.951  25.286  1.00  0.75           C  
ATOM   1227  CG2 VAL A  81       0.581 -10.677  25.627  1.00  0.75           C  
ATOM   1228  H   VAL A  81       3.690  -9.598  23.049  1.00  0.75           H  
ATOM   1229  HA  VAL A  81       0.733  -9.150  23.430  1.00  0.75           H  
ATOM   1230  HB  VAL A  81       1.451 -11.465  23.942  1.00  0.75           H  
ATOM   1231 1HG1 VAL A  81       2.948 -11.907  25.797  1.00  0.75           H  
ATOM   1232 2HG1 VAL A  81       3.753 -10.972  24.515  1.00  0.75           H  
ATOM   1233 3HG1 VAL A  81       3.199 -10.163  26.005  1.00  0.75           H  
ATOM   1234 1HG2 VAL A  81       0.547 -11.640  26.132  1.00  0.75           H  
ATOM   1235 2HG2 VAL A  81       0.774  -9.904  26.348  1.00  0.75           H  
ATOM   1236 3HG2 VAL A  81      -0.363 -10.492  25.125  1.00  0.75           H  
ATOM   1237  N   SER A  82       0.939  -7.444  25.244  1.00  0.83           N  
ATOM   1238  CA  SER A  82       1.121  -6.388  26.249  1.00  0.83           C  
ATOM   1239  C   SER A  82       1.154  -6.952  27.676  1.00  0.83           C  
ATOM   1240  O   SER A  82       0.678  -8.056  27.935  1.00  0.83           O  
ATOM   1241  CB  SER A  82       0.030  -5.341  26.156  1.00  0.83           C  
ATOM   1242  OG  SER A  82      -1.196  -5.862  26.511  1.00  0.83           O  
ATOM   1243  H   SER A  82       0.020  -7.623  24.822  1.00  0.83           H  
ATOM   1244  HA  SER A  82       2.076  -5.897  26.058  1.00  0.83           H  
ATOM   1245 1HB  SER A  82       0.274  -4.510  26.815  1.00  0.83           H  
ATOM   1246 2HB  SER A  82      -0.034  -4.955  25.172  1.00  0.83           H  
ATOM   1247  HG  SER A  82      -1.405  -6.521  25.829  1.00  0.83           H  
ATOM   1248  N   SER A  83       1.615  -6.143  28.634  1.00  0.90           N  
ATOM   1249  CA  SER A  83       1.672  -6.554  30.043  1.00  0.90           C  
ATOM   1250  C   SER A  83       0.293  -6.735  30.682  1.00  0.90           C  
ATOM   1251  O   SER A  83       0.161  -7.340  31.744  1.00  0.90           O  
ATOM   1252  CB  SER A  83       2.469  -5.545  30.848  1.00  0.90           C  
ATOM   1253  OG  SER A  83       1.797  -4.317  30.944  1.00  0.90           O  
ATOM   1254  H   SER A  83       1.975  -5.232  28.385  1.00  0.90           H  
ATOM   1255  HA  SER A  83       2.190  -7.514  30.091  1.00  0.90           H  
ATOM   1256 1HB  SER A  83       2.651  -5.934  31.848  1.00  0.90           H  
ATOM   1257 2HB  SER A  83       3.439  -5.387  30.382  1.00  0.90           H  
ATOM   1258  HG  SER A  83       2.402  -3.726  31.473  1.00  0.90           H  
ATOM   1259  N   ALA A  84      -0.732  -6.199  30.029  1.00  0.94           N  
ATOM   1260  CA  ALA A  84      -2.108  -6.275  30.495  1.00  0.94           C  
ATOM   1261  C   ALA A  84      -2.769  -7.607  30.137  1.00  0.94           C  
ATOM   1262  O   ALA A  84      -3.911  -7.862  30.529  1.00  0.94           O  
ATOM   1263  CB  ALA A  84      -2.914  -5.140  29.891  1.00  0.94           C  
ATOM   1264  H   ALA A  84      -0.543  -5.716  29.164  1.00  0.94           H  
ATOM   1265  HA  ALA A  84      -2.102  -6.181  31.580  1.00  0.94           H  
ATOM   1266 1HB  ALA A  84      -3.937  -5.184  30.262  1.00  0.94           H  
ATOM   1267 2HB  ALA A  84      -2.464  -4.188  30.167  1.00  0.94           H  
ATOM   1268 3HB  ALA A  84      -2.914  -5.242  28.805  1.00  0.94           H  
ATOM   1269  N   VAL A  85      -2.072  -8.448  29.378  1.00  0.93           N  
ATOM   1270  CA  VAL A  85      -2.642  -9.703  28.925  1.00  0.93           C  
ATOM   1271  C   VAL A  85      -2.158 -10.913  29.706  1.00  0.93           C  
ATOM   1272  O   VAL A  85      -0.963 -11.185  29.814  1.00  0.93           O  
ATOM   1273  CB  VAL A  85      -2.292  -9.895  27.460  1.00  0.93           C  
ATOM   1274  CG1 VAL A  85      -2.822 -11.226  26.938  1.00  0.93           C  
ATOM   1275  CG2 VAL A  85      -2.841  -8.744  26.668  1.00  0.93           C  
ATOM   1276  H   VAL A  85      -1.124  -8.212  29.080  1.00  0.93           H  
ATOM   1277  HA  VAL A  85      -3.725  -9.641  29.021  1.00  0.93           H  
ATOM   1278  HB  VAL A  85      -1.234  -9.900  27.382  1.00  0.93           H  
ATOM   1279 1HG1 VAL A  85      -2.537 -11.347  25.902  1.00  0.93           H  
ATOM   1280 2HG1 VAL A  85      -2.400 -12.040  27.520  1.00  0.93           H  
ATOM   1281 3HG1 VAL A  85      -3.902 -11.244  27.023  1.00  0.93           H  
ATOM   1282 1HG2 VAL A  85      -2.551  -8.845  25.630  1.00  0.93           H  
ATOM   1283 2HG2 VAL A  85      -3.924  -8.724  26.749  1.00  0.93           H  
ATOM   1284 3HG2 VAL A  85      -2.437  -7.835  27.070  1.00  0.93           H  
ATOM   1285  N   ASN A  86      -3.115 -11.636  30.266  1.00  0.87           N  
ATOM   1286  CA  ASN A  86      -2.850 -12.839  31.041  1.00  0.87           C  
ATOM   1287  C   ASN A  86      -2.385 -13.970  30.127  1.00  0.87           C  
ATOM   1288  O   ASN A  86      -2.886 -14.112  29.013  1.00  0.87           O  
ATOM   1289  CB  ASN A  86      -4.078 -13.253  31.822  1.00  0.87           C  
ATOM   1290  CG  ASN A  86      -3.749 -14.234  32.904  1.00  0.87           C  
ATOM   1291  OD1 ASN A  86      -3.717 -15.454  32.687  1.00  0.87           O  
ATOM   1292  ND2 ASN A  86      -3.504 -13.723  34.089  1.00  0.87           N  
ATOM   1293  H   ASN A  86      -4.071 -11.331  30.143  1.00  0.87           H  
ATOM   1294  HA  ASN A  86      -2.040 -12.631  31.742  1.00  0.87           H  
ATOM   1295 1HB  ASN A  86      -4.543 -12.372  32.271  1.00  0.87           H  
ATOM   1296 2HB  ASN A  86      -4.807 -13.703  31.147  1.00  0.87           H  
ATOM   1297 1HD2 ASN A  86      -3.279 -14.325  34.857  1.00  0.87           H  
ATOM   1298 2HD2 ASN A  86      -3.543 -12.733  34.228  1.00  0.87           H  
ATOM   1299  N   THR A  87      -1.492 -14.831  30.608  1.00  0.79           N  
ATOM   1300  CA  THR A  87      -1.024 -15.952  29.788  1.00  0.79           C  
ATOM   1301  C   THR A  87      -2.100 -17.016  29.529  1.00  0.79           C  
ATOM   1302  O   THR A  87      -1.930 -17.873  28.663  1.00  0.79           O  
ATOM   1303  CB  THR A  87       0.218 -16.606  30.416  1.00  0.79           C  
ATOM   1304  OG1 THR A  87      -0.096 -17.078  31.733  1.00  0.79           O  
ATOM   1305  CG2 THR A  87       1.345 -15.603  30.487  1.00  0.79           C  
ATOM   1306  H   THR A  87      -1.111 -14.693  31.533  1.00  0.79           H  
ATOM   1307  HA  THR A  87      -0.727 -15.550  28.821  1.00  0.79           H  
ATOM   1308  HB  THR A  87       0.528 -17.453  29.803  1.00  0.79           H  
ATOM   1309  HG1 THR A  87      -0.802 -17.727  31.680  1.00  0.79           H  
ATOM   1310 1HG2 THR A  87       2.225 -16.072  30.926  1.00  0.79           H  
ATOM   1311 2HG2 THR A  87       1.583 -15.254  29.481  1.00  0.79           H  
ATOM   1312 3HG2 THR A  87       1.038 -14.756  31.101  1.00  0.79           H  
ATOM   1313  N   SER A  88      -3.217 -16.954  30.267  1.00  0.71           N  
ATOM   1314  CA  SER A  88      -4.341 -17.854  30.051  1.00  0.71           C  
ATOM   1315  C   SER A  88      -5.183 -17.403  28.852  1.00  0.71           C  
ATOM   1316  O   SER A  88      -6.095 -18.111  28.426  1.00  0.71           O  
ATOM   1317  CB  SER A  88      -5.204 -17.956  31.295  1.00  0.71           C  
ATOM   1318  OG  SER A  88      -5.811 -16.737  31.586  1.00  0.71           O  
ATOM   1319  H   SER A  88      -3.304 -16.259  31.004  1.00  0.71           H  
ATOM   1320  HA  SER A  88      -3.946 -18.847  29.830  1.00  0.71           H  
ATOM   1321 1HB  SER A  88      -5.967 -18.716  31.142  1.00  0.71           H  
ATOM   1322 2HB  SER A  88      -4.592 -18.269  32.140  1.00  0.71           H  
ATOM   1323  HG  SER A  88      -5.100 -16.182  31.939  1.00  0.71           H  
ATOM   1324  N   ASN A  89      -4.885 -16.215  28.307  1.00  0.64           N  
ATOM   1325  CA  ASN A  89      -5.596 -15.699  27.152  1.00  0.64           C  
ATOM   1326  C   ASN A  89      -5.445 -16.700  26.025  1.00  0.64           C  
ATOM   1327  O   ASN A  89      -4.321 -16.948  25.592  1.00  0.64           O  
ATOM   1328  CB  ASN A  89      -5.049 -14.348  26.725  1.00  0.64           C  
ATOM   1329  CG  ASN A  89      -5.797 -13.711  25.574  1.00  0.64           C  
ATOM   1330  OD1 ASN A  89      -5.980 -14.293  24.481  1.00  0.64           O  
ATOM   1331  ND2 ASN A  89      -6.246 -12.507  25.804  1.00  0.64           N  
ATOM   1332  H   ASN A  89      -4.129 -15.651  28.687  1.00  0.64           H  
ATOM   1333  HA  ASN A  89      -6.632 -15.563  27.427  1.00  0.64           H  
ATOM   1334 1HB  ASN A  89      -5.081 -13.668  27.579  1.00  0.64           H  
ATOM   1335 2HB  ASN A  89      -4.000 -14.456  26.449  1.00  0.64           H  
ATOM   1336 1HD2 ASN A  89      -6.749 -12.011  25.093  1.00  0.64           H  
ATOM   1337 2HD2 ASN A  89      -6.109 -12.079  26.698  1.00  0.64           H  
ATOM   1338  N   PRO A  90      -6.533 -17.248  25.454  1.00  0.59           N  
ATOM   1339  CA  PRO A  90      -6.507 -18.291  24.444  1.00  0.59           C  
ATOM   1340  C   PRO A  90      -5.511 -18.038  23.321  1.00  0.59           C  
ATOM   1341  O   PRO A  90      -4.974 -18.997  22.758  1.00  0.59           O  
ATOM   1342  CB  PRO A  90      -7.942 -18.218  23.895  1.00  0.59           C  
ATOM   1343  CG  PRO A  90      -8.769 -17.778  25.074  1.00  0.59           C  
ATOM   1344  CD  PRO A  90      -7.901 -16.800  25.821  1.00  0.59           C  
ATOM   1345  HA  PRO A  90      -6.318 -19.253  24.925  1.00  0.59           H  
ATOM   1346 1HB  PRO A  90      -7.988 -17.513  23.048  1.00  0.59           H  
ATOM   1347 2HB  PRO A  90      -8.240 -19.203  23.509  1.00  0.59           H  
ATOM   1348 1HG  PRO A  90      -9.705 -17.317  24.718  1.00  0.59           H  
ATOM   1349 2HG  PRO A  90      -9.052 -18.643  25.690  1.00  0.59           H  
ATOM   1350 1HD  PRO A  90      -8.087 -15.766  25.494  1.00  0.59           H  
ATOM   1351 2HD  PRO A  90      -8.100 -16.962  26.891  1.00  0.59           H  
ATOM   1352  N   GLU A  91      -5.231 -16.787  22.979  1.00  0.56           N  
ATOM   1353  CA  GLU A  91      -4.297 -16.537  21.891  1.00  0.56           C  
ATOM   1354  C   GLU A  91      -2.850 -16.722  22.333  1.00  0.56           C  
ATOM   1355  O   GLU A  91      -2.004 -17.199  21.573  1.00  0.56           O  
ATOM   1356  CB  GLU A  91      -4.543 -15.146  21.324  1.00  0.56           C  
ATOM   1357  CG  GLU A  91      -5.882 -15.065  20.637  1.00  0.56           C  
ATOM   1358  CD  GLU A  91      -6.193 -13.760  20.010  1.00  0.56           C  
ATOM   1359  OE1 GLU A  91      -5.381 -12.889  20.068  1.00  0.56           O  
ATOM   1360  OE2 GLU A  91      -7.282 -13.613  19.489  1.00  0.56           O  
ATOM   1361  H   GLU A  91      -5.637 -15.994  23.480  1.00  0.56           H  
ATOM   1362  HA  GLU A  91      -4.496 -17.259  21.099  1.00  0.56           H  
ATOM   1363 1HB  GLU A  91      -4.533 -14.415  22.134  1.00  0.56           H  
ATOM   1364 2HB  GLU A  91      -3.763 -14.869  20.626  1.00  0.56           H  
ATOM   1365 1HG  GLU A  91      -5.885 -15.824  19.867  1.00  0.56           H  
ATOM   1366 2HG  GLU A  91      -6.659 -15.321  21.357  1.00  0.56           H  
ATOM   1367  N   VAL A  92      -2.562 -16.390  23.580  1.00  0.55           N  
ATOM   1368  CA  VAL A  92      -1.210 -16.511  24.080  1.00  0.55           C  
ATOM   1369  C   VAL A  92      -0.985 -17.967  24.397  1.00  0.55           C  
ATOM   1370  O   VAL A  92       0.032 -18.551  24.021  1.00  0.55           O  
ATOM   1371  CB  VAL A  92      -1.001 -15.664  25.343  1.00  0.55           C  
ATOM   1372  CG1 VAL A  92       0.383 -15.919  25.895  1.00  0.55           C  
ATOM   1373  CG2 VAL A  92      -1.201 -14.184  25.007  1.00  0.55           C  
ATOM   1374  H   VAL A  92      -3.301 -16.083  24.204  1.00  0.55           H  
ATOM   1375  HA  VAL A  92      -0.506 -16.193  23.313  1.00  0.55           H  
ATOM   1376  HB  VAL A  92      -1.728 -15.967  26.108  1.00  0.55           H  
ATOM   1377 1HG1 VAL A  92       0.537 -15.328  26.794  1.00  0.55           H  
ATOM   1378 2HG1 VAL A  92       0.490 -16.978  26.131  1.00  0.55           H  
ATOM   1379 3HG1 VAL A  92       1.103 -15.638  25.149  1.00  0.55           H  
ATOM   1380 1HG2 VAL A  92      -1.062 -13.590  25.910  1.00  0.55           H  
ATOM   1381 2HG2 VAL A  92      -0.481 -13.883  24.263  1.00  0.55           H  
ATOM   1382 3HG2 VAL A  92      -2.211 -14.030  24.622  1.00  0.55           H  
ATOM   1383  N   ALA A  93      -1.968 -18.568  25.073  1.00  0.55           N  
ATOM   1384  CA  ALA A  93      -1.863 -19.962  25.457  1.00  0.55           C  
ATOM   1385  C   ALA A  93      -1.708 -20.847  24.227  1.00  0.55           C  
ATOM   1386  O   ALA A  93      -0.855 -21.735  24.206  1.00  0.55           O  
ATOM   1387  CB  ALA A  93      -3.094 -20.376  26.248  1.00  0.55           C  
ATOM   1388  H   ALA A  93      -2.795 -18.029  25.327  1.00  0.55           H  
ATOM   1389  HA  ALA A  93      -0.977 -20.081  26.080  1.00  0.55           H  
ATOM   1390 1HB  ALA A  93      -3.001 -21.416  26.549  1.00  0.55           H  
ATOM   1391 2HB  ALA A  93      -3.182 -19.740  27.136  1.00  0.55           H  
ATOM   1392 3HB  ALA A  93      -3.981 -20.253  25.629  1.00  0.55           H  
ATOM   1393  N   THR A  94      -2.477 -20.564  23.168  1.00  0.55           N  
ATOM   1394  CA  THR A  94      -2.381 -21.341  21.947  1.00  0.55           C  
ATOM   1395  C   THR A  94      -1.040 -21.158  21.290  1.00  0.55           C  
ATOM   1396  O   THR A  94      -0.441 -22.131  20.829  1.00  0.55           O  
ATOM   1397  CB  THR A  94      -3.490 -20.979  20.974  1.00  0.55           C  
ATOM   1398  OG1 THR A  94      -4.733 -21.283  21.586  1.00  0.55           O  
ATOM   1399  CG2 THR A  94      -3.339 -21.745  19.679  1.00  0.55           C  
ATOM   1400  H   THR A  94      -3.180 -19.826  23.202  1.00  0.55           H  
ATOM   1401  HA  THR A  94      -2.491 -22.395  22.205  1.00  0.55           H  
ATOM   1402  HB  THR A  94      -3.453 -19.906  20.759  1.00  0.55           H  
ATOM   1403  HG1 THR A  94      -4.916 -20.598  22.256  1.00  0.55           H  
ATOM   1404 1HG2 THR A  94      -4.143 -21.469  18.994  1.00  0.55           H  
ATOM   1405 2HG2 THR A  94      -2.379 -21.487  19.232  1.00  0.55           H  
ATOM   1406 3HG2 THR A  94      -3.375 -22.815  19.877  1.00  0.55           H  
ATOM   1407  N   ALA A  95      -0.553 -19.918  21.241  1.00  0.56           N  
ATOM   1408  CA  ALA A  95       0.741 -19.681  20.642  1.00  0.56           C  
ATOM   1409  C   ALA A  95       1.797 -20.501  21.355  1.00  0.56           C  
ATOM   1410  O   ALA A  95       2.663 -21.107  20.723  1.00  0.56           O  
ATOM   1411  CB  ALA A  95       1.083 -18.213  20.743  1.00  0.56           C  
ATOM   1412  H   ALA A  95      -1.083 -19.124  21.601  1.00  0.56           H  
ATOM   1413  HA  ALA A  95       0.705 -19.987  19.600  1.00  0.56           H  
ATOM   1414 1HB  ALA A  95       2.054 -18.017  20.295  1.00  0.56           H  
ATOM   1415 2HB  ALA A  95       0.320 -17.648  20.221  1.00  0.56           H  
ATOM   1416 3HB  ALA A  95       1.105 -17.918  21.787  1.00  0.56           H  
ATOM   1417  N   LEU A  96       1.699 -20.596  22.676  1.00  0.58           N  
ATOM   1418  CA  LEU A  96       2.683 -21.373  23.392  1.00  0.58           C  
ATOM   1419  C   LEU A  96       2.558 -22.864  23.040  1.00  0.58           C  
ATOM   1420  O   LEU A  96       3.556 -23.523  22.736  1.00  0.58           O  
ATOM   1421  CB  LEU A  96       2.499 -21.119  24.891  1.00  0.58           C  
ATOM   1422  CG  LEU A  96       2.842 -19.669  25.323  1.00  0.58           C  
ATOM   1423  CD1 LEU A  96       2.421 -19.442  26.758  1.00  0.58           C  
ATOM   1424  CD2 LEU A  96       4.321 -19.425  25.137  1.00  0.58           C  
ATOM   1425  H   LEU A  96       0.974 -20.083  23.178  1.00  0.58           H  
ATOM   1426  HA  LEU A  96       3.672 -21.027  23.099  1.00  0.58           H  
ATOM   1427 1HB  LEU A  96       1.461 -21.312  25.153  1.00  0.58           H  
ATOM   1428 2HB  LEU A  96       3.134 -21.806  25.447  1.00  0.58           H  
ATOM   1429  HG  LEU A  96       2.297 -18.977  24.701  1.00  0.58           H  
ATOM   1430 1HD1 LEU A  96       2.648 -18.416  27.046  1.00  0.58           H  
ATOM   1431 2HD1 LEU A  96       1.346 -19.612  26.845  1.00  0.58           H  
ATOM   1432 3HD1 LEU A  96       2.953 -20.131  27.408  1.00  0.58           H  
ATOM   1433 1HD2 LEU A  96       4.557 -18.401  25.422  1.00  0.58           H  
ATOM   1434 2HD2 LEU A  96       4.886 -20.118  25.761  1.00  0.58           H  
ATOM   1435 3HD2 LEU A  96       4.582 -19.580  24.089  1.00  0.58           H  
ATOM   1436  N   GLU A  97       1.325 -23.384  22.966  1.00  0.60           N  
ATOM   1437  CA  GLU A  97       1.121 -24.801  22.635  1.00  0.60           C  
ATOM   1438  C   GLU A  97       1.612 -25.154  21.227  1.00  0.60           C  
ATOM   1439  O   GLU A  97       2.189 -26.223  20.998  1.00  0.60           O  
ATOM   1440  CB  GLU A  97      -0.357 -25.211  22.774  1.00  0.60           C  
ATOM   1441  CG  GLU A  97      -0.883 -25.269  24.220  1.00  0.60           C  
ATOM   1442  CD  GLU A  97      -2.334 -25.732  24.327  1.00  0.60           C  
ATOM   1443  OE1 GLU A  97      -2.961 -25.940  23.312  1.00  0.60           O  
ATOM   1444  OE2 GLU A  97      -2.806 -25.878  25.433  1.00  0.60           O  
ATOM   1445  H   GLU A  97       0.524 -22.796  23.200  1.00  0.60           H  
ATOM   1446  HA  GLU A  97       1.697 -25.393  23.344  1.00  0.60           H  
ATOM   1447 1HB  GLU A  97      -0.977 -24.498  22.225  1.00  0.60           H  
ATOM   1448 2HB  GLU A  97      -0.505 -26.189  22.320  1.00  0.60           H  
ATOM   1449 1HG  GLU A  97      -0.254 -25.950  24.793  1.00  0.60           H  
ATOM   1450 2HG  GLU A  97      -0.790 -24.280  24.662  1.00  0.60           H  
ATOM   1451  N   ARG A  98       1.447 -24.218  20.294  1.00  0.61           N  
ATOM   1452  CA  ARG A  98       1.841 -24.412  18.902  1.00  0.61           C  
ATOM   1453  C   ARG A  98       3.293 -24.044  18.652  1.00  0.61           C  
ATOM   1454  O   ARG A  98       3.752 -24.047  17.508  1.00  0.61           O  
ATOM   1455  CB  ARG A  98       0.962 -23.601  17.967  1.00  0.61           C  
ATOM   1456  CG  ARG A  98      -0.477 -24.063  17.884  1.00  0.61           C  
ATOM   1457  CD  ARG A  98      -1.273 -23.257  16.911  1.00  0.61           C  
ATOM   1458  NE  ARG A  98      -2.674 -23.675  16.894  1.00  0.61           N  
ATOM   1459  CZ  ARG A  98      -3.179 -24.670  16.135  1.00  0.61           C  
ATOM   1460  NH1 ARG A  98      -2.399 -25.342  15.321  1.00  0.61           N  
ATOM   1461  NH2 ARG A  98      -4.466 -24.966  16.210  1.00  0.61           N  
ATOM   1462  H   ARG A  98       0.967 -23.354  20.551  1.00  0.61           H  
ATOM   1463  HA  ARG A  98       1.711 -25.466  18.663  1.00  0.61           H  
ATOM   1464 1HB  ARG A  98       0.948 -22.570  18.322  1.00  0.61           H  
ATOM   1465 2HB  ARG A  98       1.387 -23.602  16.966  1.00  0.61           H  
ATOM   1466 1HG  ARG A  98      -0.506 -25.108  17.580  1.00  0.61           H  
ATOM   1467 2HG  ARG A  98      -0.934 -23.959  18.873  1.00  0.61           H  
ATOM   1468 1HD  ARG A  98      -1.229 -22.202  17.190  1.00  0.61           H  
ATOM   1469 2HD  ARG A  98      -0.864 -23.377  15.908  1.00  0.61           H  
ATOM   1470  HE  ARG A  98      -3.313 -23.182  17.505  1.00  0.61           H  
ATOM   1471 1HH1 ARG A  98      -1.417 -25.115  15.260  1.00  0.61           H  
ATOM   1472 2HH1 ARG A  98      -2.784 -26.084  14.755  1.00  0.61           H  
ATOM   1473 1HH2 ARG A  98      -5.069 -24.448  16.836  1.00  0.61           H  
ATOM   1474 2HH2 ARG A  98      -4.846 -25.709  15.641  1.00  0.61           H  
ATOM   1475  N   ARG A  99       4.020 -23.715  19.719  1.00  0.63           N  
ATOM   1476  CA  ARG A  99       5.420 -23.344  19.664  1.00  0.63           C  
ATOM   1477  C   ARG A  99       5.690 -22.115  18.803  1.00  0.63           C  
ATOM   1478  O   ARG A  99       6.693 -22.022  18.095  1.00  0.63           O  
ATOM   1479  CB  ARG A  99       6.261 -24.524  19.205  1.00  0.63           C  
ATOM   1480  CG  ARG A  99       6.642 -25.502  20.333  1.00  0.63           C  
ATOM   1481  CD  ARG A  99       5.450 -26.265  20.902  1.00  0.63           C  
ATOM   1482  NE  ARG A  99       5.890 -27.282  21.868  1.00  0.63           N  
ATOM   1483  CZ  ARG A  99       5.091 -28.066  22.642  1.00  0.63           C  
ATOM   1484  NH1 ARG A  99       3.774 -27.983  22.599  1.00  0.63           N  
ATOM   1485  NH2 ARG A  99       5.653 -28.939  23.465  1.00  0.63           N  
ATOM   1486  H   ARG A  99       3.598 -23.733  20.646  1.00  0.63           H  
ATOM   1487  HA  ARG A  99       5.725 -23.101  20.683  1.00  0.63           H  
ATOM   1488 1HB  ARG A  99       5.743 -25.095  18.446  1.00  0.63           H  
ATOM   1489 2HB  ARG A  99       7.186 -24.155  18.762  1.00  0.63           H  
ATOM   1490 1HG  ARG A  99       7.357 -26.229  19.948  1.00  0.63           H  
ATOM   1491 2HG  ARG A  99       7.099 -24.942  21.147  1.00  0.63           H  
ATOM   1492 1HD  ARG A  99       4.781 -25.570  21.415  1.00  0.63           H  
ATOM   1493 2HD  ARG A  99       4.902 -26.763  20.100  1.00  0.63           H  
ATOM   1494  HE  ARG A  99       6.886 -27.407  21.964  1.00  0.63           H  
ATOM   1495 1HH1 ARG A  99       3.297 -27.314  21.977  1.00  0.63           H  
ATOM   1496 2HH1 ARG A  99       3.219 -28.579  23.187  1.00  0.63           H  
ATOM   1497 1HH2 ARG A  99       6.661 -29.015  23.510  1.00  0.63           H  
ATOM   1498 2HH2 ARG A  99       5.076 -29.527  24.046  1.00  0.63           H  
ATOM   1499  N   ILE A 100       4.796 -21.140  18.915  1.00  0.65           N  
ATOM   1500  CA  ILE A 100       4.917 -19.848  18.272  1.00  0.65           C  
ATOM   1501  C   ILE A 100       5.399 -18.910  19.386  1.00  0.65           C  
ATOM   1502  O   ILE A 100       4.671 -18.729  20.367  1.00  0.65           O  
ATOM   1503  CB  ILE A 100       3.556 -19.367  17.738  1.00  0.65           C  
ATOM   1504  CG1 ILE A 100       3.005 -20.347  16.703  1.00  0.65           C  
ATOM   1505  CG2 ILE A 100       3.670 -17.958  17.179  1.00  0.65           C  
ATOM   1506  CD1 ILE A 100       1.565 -20.061  16.321  1.00  0.65           C  
ATOM   1507  H   ILE A 100       3.982 -21.284  19.503  1.00  0.65           H  
ATOM   1508  HA  ILE A 100       5.609 -19.905  17.444  1.00  0.65           H  
ATOM   1509  HB  ILE A 100       2.854 -19.345  18.546  1.00  0.65           H  
ATOM   1510 1HG1 ILE A 100       3.611 -20.297  15.797  1.00  0.65           H  
ATOM   1511 2HG1 ILE A 100       3.065 -21.356  17.109  1.00  0.65           H  
ATOM   1512 1HG2 ILE A 100       2.698 -17.622  16.824  1.00  0.65           H  
ATOM   1513 2HG2 ILE A 100       4.036 -17.278  17.946  1.00  0.65           H  
ATOM   1514 3HG2 ILE A 100       4.357 -17.981  16.349  1.00  0.65           H  
ATOM   1515 1HD1 ILE A 100       1.219 -20.793  15.585  1.00  0.65           H  
ATOM   1516 2HD1 ILE A 100       0.934 -20.121  17.202  1.00  0.65           H  
ATOM   1517 3HD1 ILE A 100       1.496 -19.067  15.889  1.00  0.65           H  
ATOM   1518  N   PRO A 101       6.595 -18.323  19.304  1.00  0.66           N  
ATOM   1519  CA  PRO A 101       7.161 -17.495  20.342  1.00  0.66           C  
ATOM   1520  C   PRO A 101       6.236 -16.352  20.723  1.00  0.66           C  
ATOM   1521  O   PRO A 101       5.648 -15.712  19.847  1.00  0.66           O  
ATOM   1522  CB  PRO A 101       8.411 -16.936  19.650  1.00  0.66           C  
ATOM   1523  CG  PRO A 101       8.783 -17.997  18.630  1.00  0.66           C  
ATOM   1524  CD  PRO A 101       7.480 -18.576  18.164  1.00  0.66           C  
ATOM   1525  HA  PRO A 101       7.424 -18.108  21.213  1.00  0.66           H  
ATOM   1526 1HB  PRO A 101       8.149 -15.990  19.152  1.00  0.66           H  
ATOM   1527 2HB  PRO A 101       9.193 -16.701  20.382  1.00  0.66           H  
ATOM   1528 1HG  PRO A 101       9.371 -17.567  17.823  1.00  0.66           H  
ATOM   1529 2HG  PRO A 101       9.433 -18.766  19.119  1.00  0.66           H  
ATOM   1530 1HD  PRO A 101       7.125 -18.072  17.266  1.00  0.66           H  
ATOM   1531 2HD  PRO A 101       7.648 -19.650  18.028  1.00  0.66           H  
ATOM   1532  N   VAL A 102       6.175 -16.095  22.030  1.00  0.68           N  
ATOM   1533  CA  VAL A 102       5.402 -14.989  22.572  1.00  0.68           C  
ATOM   1534  C   VAL A 102       6.373 -13.948  23.064  1.00  0.68           C  
ATOM   1535  O   VAL A 102       7.219 -14.228  23.920  1.00  0.68           O  
ATOM   1536  CB  VAL A 102       4.458 -15.456  23.692  1.00  0.68           C  
ATOM   1537  CG1 VAL A 102       3.739 -14.273  24.251  1.00  0.68           C  
ATOM   1538  CG2 VAL A 102       3.441 -16.459  23.124  1.00  0.68           C  
ATOM   1539  H   VAL A 102       6.668 -16.692  22.673  1.00  0.68           H  
ATOM   1540  HA  VAL A 102       4.793 -14.571  21.781  1.00  0.68           H  
ATOM   1541  HB  VAL A 102       5.026 -15.920  24.501  1.00  0.68           H  
ATOM   1542 1HG1 VAL A 102       3.073 -14.583  25.041  1.00  0.68           H  
ATOM   1543 2HG1 VAL A 102       4.474 -13.576  24.650  1.00  0.68           H  
ATOM   1544 3HG1 VAL A 102       3.183 -13.795  23.470  1.00  0.68           H  
ATOM   1545 1HG2 VAL A 102       2.756 -16.786  23.900  1.00  0.68           H  
ATOM   1546 2HG2 VAL A 102       2.879 -15.983  22.336  1.00  0.68           H  
ATOM   1547 3HG2 VAL A 102       3.962 -17.327  22.716  1.00  0.68           H  
ATOM   1548  N   VAL A 103       6.284 -12.765  22.488  1.00  0.71           N  
ATOM   1549  CA  VAL A 103       7.223 -11.707  22.750  1.00  0.71           C  
ATOM   1550  C   VAL A 103       6.537 -10.498  23.403  1.00  0.71           C  
ATOM   1551  O   VAL A 103       5.600  -9.962  22.835  1.00  0.71           O  
ATOM   1552  CB  VAL A 103       7.884 -11.308  21.414  1.00  0.71           C  
ATOM   1553  CG1 VAL A 103       8.867 -10.229  21.622  1.00  0.71           C  
ATOM   1554  CG2 VAL A 103       8.539 -12.526  20.816  1.00  0.71           C  
ATOM   1555  H   VAL A 103       5.540 -12.620  21.800  1.00  0.71           H  
ATOM   1556  HA  VAL A 103       8.016 -12.098  23.379  1.00  0.71           H  
ATOM   1557  HB  VAL A 103       7.121 -10.934  20.725  1.00  0.71           H  
ATOM   1558 1HG1 VAL A 103       9.332  -9.955  20.681  1.00  0.71           H  
ATOM   1559 2HG1 VAL A 103       8.379  -9.368  22.047  1.00  0.71           H  
ATOM   1560 3HG1 VAL A 103       9.633 -10.590  22.304  1.00  0.71           H  
ATOM   1561 1HG2 VAL A 103       9.003 -12.267  19.867  1.00  0.71           H  
ATOM   1562 2HG2 VAL A 103       9.295 -12.900  21.506  1.00  0.71           H  
ATOM   1563 3HG2 VAL A 103       7.788 -13.299  20.648  1.00  0.71           H  
ATOM   1564  N   PRO A 104       6.923 -10.076  24.604  1.00  0.73           N  
ATOM   1565  CA  PRO A 104       6.381  -8.896  25.241  1.00  0.73           C  
ATOM   1566  C   PRO A 104       6.592  -7.723  24.321  1.00  0.73           C  
ATOM   1567  O   PRO A 104       7.631  -7.631  23.649  1.00  0.73           O  
ATOM   1568  CB  PRO A 104       7.188  -8.786  26.533  1.00  0.73           C  
ATOM   1569  CG  PRO A 104       7.648 -10.201  26.805  1.00  0.73           C  
ATOM   1570  CD  PRO A 104       7.869 -10.824  25.423  1.00  0.73           C  
ATOM   1571  HA  PRO A 104       5.313  -9.050  25.450  1.00  0.73           H  
ATOM   1572 1HB  PRO A 104       8.025  -8.090  26.388  1.00  0.73           H  
ATOM   1573 2HB  PRO A 104       6.560  -8.371  27.341  1.00  0.73           H  
ATOM   1574 1HG  PRO A 104       8.579 -10.181  27.402  1.00  0.73           H  
ATOM   1575 2HG  PRO A 104       6.898 -10.739  27.406  1.00  0.73           H  
ATOM   1576 1HD  PRO A 104       8.885 -10.668  25.072  1.00  0.73           H  
ATOM   1577 2HD  PRO A 104       7.595 -11.890  25.473  1.00  0.73           H  
ATOM   1578  N   ARG A 105       5.684  -6.772  24.343  1.00  0.74           N  
ATOM   1579  CA  ARG A 105       5.810  -5.580  23.506  1.00  0.74           C  
ATOM   1580  C   ARG A 105       7.192  -4.937  23.619  1.00  0.74           C  
ATOM   1581  O   ARG A 105       7.770  -4.495  22.618  1.00  0.74           O  
ATOM   1582  CB  ARG A 105       4.779  -4.543  23.893  1.00  0.74           C  
ATOM   1583  CG  ARG A 105       4.763  -3.338  22.988  1.00  0.74           C  
ATOM   1584  CD  ARG A 105       3.742  -2.296  23.364  1.00  0.74           C  
ATOM   1585  NE  ARG A 105       4.043  -1.570  24.590  1.00  0.74           N  
ATOM   1586  CZ  ARG A 105       4.880  -0.512  24.654  1.00  0.74           C  
ATOM   1587  NH1 ARG A 105       5.506  -0.095  23.574  1.00  0.74           N  
ATOM   1588  NH2 ARG A 105       5.067   0.125  25.797  1.00  0.74           N  
ATOM   1589  H   ARG A 105       4.837  -6.930  24.895  1.00  0.74           H  
ATOM   1590  HA  ARG A 105       5.647  -5.872  22.472  1.00  0.74           H  
ATOM   1591 1HB  ARG A 105       3.805  -4.990  23.893  1.00  0.74           H  
ATOM   1592 2HB  ARG A 105       4.976  -4.197  24.904  1.00  0.74           H  
ATOM   1593 1HG  ARG A 105       5.746  -2.867  23.009  1.00  0.74           H  
ATOM   1594 2HG  ARG A 105       4.551  -3.672  21.978  1.00  0.74           H  
ATOM   1595 1HD  ARG A 105       3.678  -1.569  22.559  1.00  0.74           H  
ATOM   1596 2HD  ARG A 105       2.773  -2.770  23.490  1.00  0.74           H  
ATOM   1597  HE  ARG A 105       3.582  -1.852  25.443  1.00  0.74           H  
ATOM   1598 1HH1 ARG A 105       5.380  -0.581  22.697  1.00  0.74           H  
ATOM   1599 2HH1 ARG A 105       6.120   0.706  23.631  1.00  0.74           H  
ATOM   1600 1HH2 ARG A 105       4.588  -0.160  26.646  1.00  0.74           H  
ATOM   1601 2HH2 ARG A 105       5.686   0.929  25.838  1.00  0.74           H  
ATOM   1602  N   ALA A 106       7.723  -4.879  24.842  1.00  0.76           N  
ATOM   1603  CA  ALA A 106       9.018  -4.275  25.124  1.00  0.76           C  
ATOM   1604  C   ALA A 106      10.143  -4.932  24.337  1.00  0.76           C  
ATOM   1605  O   ALA A 106      11.116  -4.273  23.959  1.00  0.76           O  
ATOM   1606  CB  ALA A 106       9.324  -4.389  26.598  1.00  0.76           C  
ATOM   1607  H   ALA A 106       7.193  -5.281  25.603  1.00  0.76           H  
ATOM   1608  HA  ALA A 106       8.967  -3.223  24.838  1.00  0.76           H  
ATOM   1609 1HB  ALA A 106      10.280  -3.905  26.816  1.00  0.76           H  
ATOM   1610 2HB  ALA A 106       8.537  -3.909  27.167  1.00  0.76           H  
ATOM   1611 3HB  ALA A 106       9.374  -5.444  26.870  1.00  0.76           H  
ATOM   1612  N   GLU A 107      10.039  -6.242  24.124  1.00  0.77           N  
ATOM   1613  CA  GLU A 107      11.085  -6.945  23.421  1.00  0.77           C  
ATOM   1614  C   GLU A 107      10.930  -6.682  21.927  1.00  0.77           C  
ATOM   1615  O   GLU A 107      11.925  -6.542  21.223  1.00  0.77           O  
ATOM   1616  CB  GLU A 107      11.086  -8.435  23.772  1.00  0.77           C  
ATOM   1617  CG  GLU A 107      11.486  -8.741  25.220  1.00  0.77           C  
ATOM   1618  CD  GLU A 107      11.583 -10.226  25.517  1.00  0.77           C  
ATOM   1619  OE1 GLU A 107      11.339 -11.010  24.629  1.00  0.77           O  
ATOM   1620  OE2 GLU A 107      11.886 -10.575  26.632  1.00  0.77           O  
ATOM   1621  H   GLU A 107       9.200  -6.746  24.393  1.00  0.77           H  
ATOM   1622  HA  GLU A 107      12.047  -6.543  23.738  1.00  0.77           H  
ATOM   1623 1HB  GLU A 107      10.082  -8.805  23.660  1.00  0.77           H  
ATOM   1624 2HB  GLU A 107      11.733  -8.984  23.090  1.00  0.77           H  
ATOM   1625 1HG  GLU A 107      12.447  -8.273  25.428  1.00  0.77           H  
ATOM   1626 2HG  GLU A 107      10.747  -8.292  25.889  1.00  0.77           H  
ATOM   1627  N   MET A 108       9.690  -6.559  21.432  1.00  0.78           N  
ATOM   1628  CA  MET A 108       9.544  -6.246  20.004  1.00  0.78           C  
ATOM   1629  C   MET A 108      10.152  -4.887  19.704  1.00  0.78           C  
ATOM   1630  O   MET A 108      10.822  -4.699  18.683  1.00  0.78           O  
ATOM   1631  CB  MET A 108       8.091  -6.235  19.570  1.00  0.78           C  
ATOM   1632  CG  MET A 108       7.451  -7.545  19.473  1.00  0.78           C  
ATOM   1633  SD  MET A 108       8.199  -8.649  18.235  1.00  0.78           S  
ATOM   1634  CE  MET A 108       7.678  -7.843  16.713  1.00  0.78           C  
ATOM   1635  H   MET A 108       8.884  -6.696  22.049  1.00  0.78           H  
ATOM   1636  HA  MET A 108      10.087  -6.994  19.424  1.00  0.78           H  
ATOM   1637 1HB  MET A 108       7.511  -5.647  20.284  1.00  0.78           H  
ATOM   1638 2HB  MET A 108       8.005  -5.740  18.602  1.00  0.78           H  
ATOM   1639 1HG  MET A 108       7.427  -8.033  20.438  1.00  0.78           H  
ATOM   1640 2HG  MET A 108       6.460  -7.342  19.164  1.00  0.78           H  
ATOM   1641 1HE  MET A 108       8.065  -8.398  15.856  1.00  0.78           H  
ATOM   1642 2HE  MET A 108       6.594  -7.810  16.664  1.00  0.78           H  
ATOM   1643 3HE  MET A 108       8.064  -6.828  16.690  1.00  0.78           H  
ATOM   1644  N   LEU A 109       9.969  -3.952  20.633  1.00  0.79           N  
ATOM   1645  CA  LEU A 109      10.531  -2.631  20.455  1.00  0.79           C  
ATOM   1646  C   LEU A 109      12.044  -2.750  20.464  1.00  0.79           C  
ATOM   1647  O   LEU A 109      12.722  -2.176  19.609  1.00  0.79           O  
ATOM   1648  CB  LEU A 109      10.042  -1.682  21.542  1.00  0.79           C  
ATOM   1649  CG  LEU A 109      10.541  -0.241  21.443  1.00  0.79           C  
ATOM   1650  CD1 LEU A 109      10.121   0.357  20.090  1.00  0.79           C  
ATOM   1651  CD2 LEU A 109       9.939   0.558  22.592  1.00  0.79           C  
ATOM   1652  H   LEU A 109       9.396  -4.161  21.453  1.00  0.79           H  
ATOM   1653  HA  LEU A 109      10.216  -2.244  19.488  1.00  0.79           H  
ATOM   1654 1HB  LEU A 109       8.971  -1.679  21.549  1.00  0.79           H  
ATOM   1655 2HB  LEU A 109      10.376  -2.078  22.500  1.00  0.79           H  
ATOM   1656  HG  LEU A 109      11.626  -0.223  21.508  1.00  0.79           H  
ATOM   1657 1HD1 LEU A 109      10.475   1.386  20.016  1.00  0.79           H  
ATOM   1658 2HD1 LEU A 109      10.555  -0.229  19.281  1.00  0.79           H  
ATOM   1659 3HD1 LEU A 109       9.038   0.339  20.009  1.00  0.79           H  
ATOM   1660 1HD2 LEU A 109      10.284   1.577  22.553  1.00  0.79           H  
ATOM   1661 2HD2 LEU A 109       8.852   0.540  22.518  1.00  0.79           H  
ATOM   1662 3HD2 LEU A 109      10.242   0.119  23.536  1.00  0.79           H  
ATOM   1663  N   ALA A 110      12.584  -3.526  21.408  1.00  0.81           N  
ATOM   1664  CA  ALA A 110      14.022  -3.703  21.486  1.00  0.81           C  
ATOM   1665  C   ALA A 110      14.589  -4.276  20.196  1.00  0.81           C  
ATOM   1666  O   ALA A 110      15.663  -3.854  19.756  1.00  0.81           O  
ATOM   1667  CB  ALA A 110      14.370  -4.643  22.610  1.00  0.81           C  
ATOM   1668  H   ALA A 110      11.994  -3.972  22.112  1.00  0.81           H  
ATOM   1669  HA  ALA A 110      14.470  -2.728  21.671  1.00  0.81           H  
ATOM   1670 1HB  ALA A 110      15.450  -4.747  22.681  1.00  0.81           H  
ATOM   1671 2HB  ALA A 110      13.980  -4.260  23.534  1.00  0.81           H  
ATOM   1672 3HB  ALA A 110      13.931  -5.613  22.418  1.00  0.81           H  
ATOM   1673  N   GLU A 111      13.861  -5.209  19.570  1.00  0.84           N  
ATOM   1674  CA  GLU A 111      14.342  -5.803  18.335  1.00  0.84           C  
ATOM   1675  C   GLU A 111      14.331  -4.779  17.202  1.00  0.84           C  
ATOM   1676  O   GLU A 111      15.256  -4.756  16.387  1.00  0.84           O  
ATOM   1677  CB  GLU A 111      13.547  -7.064  17.975  1.00  0.84           C  
ATOM   1678  CG  GLU A 111      13.789  -8.248  18.920  1.00  0.84           C  
ATOM   1679  CD  GLU A 111      15.242  -8.629  18.997  1.00  0.84           C  
ATOM   1680  OE1 GLU A 111      15.921  -8.505  18.009  1.00  0.84           O  
ATOM   1681  OE2 GLU A 111      15.685  -9.046  20.048  1.00  0.84           O  
ATOM   1682  H   GLU A 111      12.990  -5.534  19.990  1.00  0.84           H  
ATOM   1683  HA  GLU A 111      15.373  -6.113  18.491  1.00  0.84           H  
ATOM   1684 1HB  GLU A 111      12.478  -6.834  18.006  1.00  0.84           H  
ATOM   1685 2HB  GLU A 111      13.794  -7.378  16.961  1.00  0.84           H  
ATOM   1686 1HG  GLU A 111      13.446  -7.987  19.914  1.00  0.84           H  
ATOM   1687 2HG  GLU A 111      13.204  -9.099  18.575  1.00  0.84           H  
ATOM   1688  N   LEU A 112      13.339  -3.881  17.178  1.00  0.88           N  
ATOM   1689  CA  LEU A 112      13.344  -2.820  16.174  1.00  0.88           C  
ATOM   1690  C   LEU A 112      14.561  -1.900  16.408  1.00  0.88           C  
ATOM   1691  O   LEU A 112      15.234  -1.464  15.460  1.00  0.88           O  
ATOM   1692  CB  LEU A 112      12.033  -2.000  16.223  1.00  0.88           C  
ATOM   1693  CG  LEU A 112      10.740  -2.678  15.732  1.00  0.88           C  
ATOM   1694  CD1 LEU A 112       9.529  -1.776  16.053  1.00  0.88           C  
ATOM   1695  CD2 LEU A 112      10.845  -2.888  14.224  1.00  0.88           C  
ATOM   1696  H   LEU A 112      12.574  -3.955  17.853  1.00  0.88           H  
ATOM   1697  HA  LEU A 112      13.431  -3.275  15.190  1.00  0.88           H  
ATOM   1698 1HB  LEU A 112      11.867  -1.688  17.254  1.00  0.88           H  
ATOM   1699 2HB  LEU A 112      12.173  -1.112  15.619  1.00  0.88           H  
ATOM   1700  HG  LEU A 112      10.604  -3.638  16.236  1.00  0.88           H  
ATOM   1701 1HD1 LEU A 112       8.625  -2.251  15.687  1.00  0.88           H  
ATOM   1702 2HD1 LEU A 112       9.459  -1.627  17.131  1.00  0.88           H  
ATOM   1703 3HD1 LEU A 112       9.651  -0.813  15.563  1.00  0.88           H  
ATOM   1704 1HD2 LEU A 112       9.937  -3.361  13.859  1.00  0.88           H  
ATOM   1705 2HD2 LEU A 112      10.975  -1.924  13.731  1.00  0.88           H  
ATOM   1706 3HD2 LEU A 112      11.700  -3.524  14.004  1.00  0.88           H  
ATOM   1707  N   MET A 113      14.873  -1.648  17.689  1.00  0.91           N  
ATOM   1708  CA  MET A 113      16.008  -0.813  18.081  1.00  0.91           C  
ATOM   1709  C   MET A 113      17.352  -1.507  17.835  1.00  0.91           C  
ATOM   1710  O   MET A 113      18.342  -0.842  17.557  1.00  0.91           O  
ATOM   1711  CB  MET A 113      15.884  -0.410  19.557  1.00  0.91           C  
ATOM   1712  CG  MET A 113      14.718   0.541  19.889  1.00  0.91           C  
ATOM   1713  SD  MET A 113      14.508   0.827  21.633  1.00  0.91           S  
ATOM   1714  CE  MET A 113      15.905   1.798  22.045  1.00  0.91           C  
ATOM   1715  H   MET A 113      14.267  -2.026  18.419  1.00  0.91           H  
ATOM   1716  HA  MET A 113      16.001   0.089  17.473  1.00  0.91           H  
ATOM   1717 1HB  MET A 113      15.767  -1.301  20.161  1.00  0.91           H  
ATOM   1718 2HB  MET A 113      16.808   0.078  19.874  1.00  0.91           H  
ATOM   1719 1HG  MET A 113      14.884   1.504  19.410  1.00  0.91           H  
ATOM   1720 2HG  MET A 113      13.790   0.116  19.509  1.00  0.91           H  
ATOM   1721 1HE  MET A 113      15.881   2.022  23.102  1.00  0.91           H  
ATOM   1722 2HE  MET A 113      16.812   1.242  21.810  1.00  0.91           H  
ATOM   1723 3HE  MET A 113      15.877   2.725  21.476  1.00  0.91           H  
ATOM   1724  N   ARG A 114      17.397  -2.840  17.880  1.00  0.92           N  
ATOM   1725  CA  ARG A 114      18.653  -3.582  17.709  1.00  0.92           C  
ATOM   1726  C   ARG A 114      19.496  -3.151  16.515  1.00  0.92           C  
ATOM   1727  O   ARG A 114      20.726  -3.167  16.586  1.00  0.92           O  
ATOM   1728  CB  ARG A 114      18.407  -5.074  17.552  1.00  0.92           C  
ATOM   1729  CG  ARG A 114      19.691  -5.909  17.460  1.00  0.92           C  
ATOM   1730  CD  ARG A 114      19.441  -7.376  17.266  1.00  0.92           C  
ATOM   1731  NE  ARG A 114      18.778  -8.002  18.396  1.00  0.92           N  
ATOM   1732  CZ  ARG A 114      19.392  -8.434  19.518  1.00  0.92           C  
ATOM   1733  NH1 ARG A 114      20.700  -8.287  19.668  1.00  0.92           N  
ATOM   1734  NH2 ARG A 114      18.673  -9.008  20.468  1.00  0.92           N  
ATOM   1735  H   ARG A 114      16.552  -3.354  18.123  1.00  0.92           H  
ATOM   1736  HA  ARG A 114      19.247  -3.430  18.612  1.00  0.92           H  
ATOM   1737 1HB  ARG A 114      17.818  -5.438  18.396  1.00  0.92           H  
ATOM   1738 2HB  ARG A 114      17.824  -5.258  16.651  1.00  0.92           H  
ATOM   1739 1HG  ARG A 114      20.276  -5.557  16.610  1.00  0.92           H  
ATOM   1740 2HG  ARG A 114      20.268  -5.781  18.375  1.00  0.92           H  
ATOM   1741 1HD  ARG A 114      18.802  -7.507  16.404  1.00  0.92           H  
ATOM   1742 2HD  ARG A 114      20.385  -7.889  17.096  1.00  0.92           H  
ATOM   1743  HE  ARG A 114      17.759  -8.157  18.321  1.00  0.92           H  
ATOM   1744 1HH1 ARG A 114      21.245  -7.849  18.939  1.00  0.92           H  
ATOM   1745 2HH1 ARG A 114      21.151  -8.611  20.512  1.00  0.92           H  
ATOM   1746 1HH2 ARG A 114      17.649  -9.113  20.337  1.00  0.92           H  
ATOM   1747 2HH2 ARG A 114      19.109  -9.335  21.310  1.00  0.92           H  
ATOM   1748  N   TYR A 115      18.852  -2.826  15.402  1.00  0.91           N  
ATOM   1749  CA  TYR A 115      19.569  -2.480  14.185  1.00  0.91           C  
ATOM   1750  C   TYR A 115      19.530  -0.984  13.849  1.00  0.91           C  
ATOM   1751  O   TYR A 115      19.925  -0.577  12.748  1.00  0.91           O  
ATOM   1752  CB  TYR A 115      18.964  -3.241  13.031  1.00  0.91           C  
ATOM   1753  CG  TYR A 115      18.964  -4.732  13.212  1.00  0.91           C  
ATOM   1754  CD1 TYR A 115      17.775  -5.361  13.557  1.00  0.91           C  
ATOM   1755  CD2 TYR A 115      20.116  -5.475  13.033  1.00  0.91           C  
ATOM   1756  CE1 TYR A 115      17.735  -6.725  13.722  1.00  0.91           C  
ATOM   1757  CE2 TYR A 115      20.078  -6.845  13.198  1.00  0.91           C  
ATOM   1758  CZ  TYR A 115      18.892  -7.470  13.539  1.00  0.91           C  
ATOM   1759  OH  TYR A 115      18.856  -8.839  13.700  1.00  0.91           O  
ATOM   1760  H   TYR A 115      17.838  -2.818  15.412  1.00  0.91           H  
ATOM   1761  HA  TYR A 115      20.612  -2.766  14.305  1.00  0.91           H  
ATOM   1762 1HB  TYR A 115      17.932  -2.909  12.879  1.00  0.91           H  
ATOM   1763 2HB  TYR A 115      19.531  -3.007  12.139  1.00  0.91           H  
ATOM   1764  HD1 TYR A 115      16.866  -4.771  13.696  1.00  0.91           H  
ATOM   1765  HD2 TYR A 115      21.046  -4.984  12.758  1.00  0.91           H  
ATOM   1766  HE1 TYR A 115      16.799  -7.214  13.990  1.00  0.91           H  
ATOM   1767  HE2 TYR A 115      20.985  -7.438  13.054  1.00  0.91           H  
ATOM   1768  HH  TYR A 115      19.718  -9.208  13.483  1.00  0.91           H  
ATOM   1769  N   ARG A 116      19.041  -0.162  14.776  1.00  0.87           N  
ATOM   1770  CA  ARG A 116      18.870   1.271  14.518  1.00  0.87           C  
ATOM   1771  C   ARG A 116      19.439   2.142  15.658  1.00  0.87           C  
ATOM   1772  O   ARG A 116      19.542   1.727  16.817  1.00  0.87           O  
ATOM   1773  CB  ARG A 116      17.382   1.565  14.294  1.00  0.87           C  
ATOM   1774  CG  ARG A 116      16.755   0.870  13.056  1.00  0.87           C  
ATOM   1775  CD  ARG A 116      15.274   1.070  12.942  1.00  0.87           C  
ATOM   1776  NE  ARG A 116      14.767   0.428  11.717  1.00  0.87           N  
ATOM   1777  CZ  ARG A 116      14.502  -0.894  11.591  1.00  0.87           C  
ATOM   1778  NH1 ARG A 116      14.665  -1.749  12.580  1.00  0.87           N  
ATOM   1779  NH2 ARG A 116      14.096  -1.337  10.447  1.00  0.87           N  
ATOM   1780  H   ARG A 116      18.768  -0.532  15.686  1.00  0.87           H  
ATOM   1781  HA  ARG A 116      19.397   1.525  13.600  1.00  0.87           H  
ATOM   1782 1HB  ARG A 116      16.808   1.255  15.165  1.00  0.87           H  
ATOM   1783 2HB  ARG A 116      17.228   2.637  14.166  1.00  0.87           H  
ATOM   1784 1HG  ARG A 116      17.216   1.259  12.144  1.00  0.87           H  
ATOM   1785 2HG  ARG A 116      16.915  -0.203  13.112  1.00  0.87           H  
ATOM   1786 1HD  ARG A 116      14.774   0.618  13.796  1.00  0.87           H  
ATOM   1787 2HD  ARG A 116      15.048   2.137  12.896  1.00  0.87           H  
ATOM   1788  HE  ARG A 116      14.616   1.006  10.880  1.00  0.87           H  
ATOM   1789 1HH1 ARG A 116      14.987  -1.442  13.500  1.00  0.87           H  
ATOM   1790 2HH1 ARG A 116      14.460  -2.733  12.434  1.00  0.87           H  
ATOM   1791 1HH2 ARG A 116      13.972  -0.676   9.673  1.00  0.87           H  
ATOM   1792 2HH2 ARG A 116      13.960  -2.339  10.299  1.00  0.87           H  
ATOM   1793  N   HIS A 117      19.815   3.367  15.354  1.00  0.82           N  
ATOM   1794  CA  HIS A 117      20.280   4.223  16.424  1.00  0.82           C  
ATOM   1795  C   HIS A 117      19.122   4.562  17.334  1.00  0.82           C  
ATOM   1796  O   HIS A 117      18.330   5.467  17.053  1.00  0.82           O  
ATOM   1797  CB  HIS A 117      20.870   5.516  15.879  1.00  0.82           C  
ATOM   1798  CG  HIS A 117      21.313   6.436  16.938  1.00  0.82           C  
ATOM   1799  ND1 HIS A 117      20.432   6.945  17.863  1.00  0.82           N  
ATOM   1800  CD2 HIS A 117      22.505   7.003  17.212  1.00  0.82           C  
ATOM   1801  CE1 HIS A 117      21.070   7.756  18.674  1.00  0.82           C  
ATOM   1802  NE2 HIS A 117      22.318   7.819  18.296  1.00  0.82           N  
ATOM   1803  H   HIS A 117      19.720   3.714  14.410  1.00  0.82           H  
ATOM   1804  HA  HIS A 117      21.041   3.705  17.009  1.00  0.82           H  
ATOM   1805 1HB  HIS A 117      21.720   5.291  15.237  1.00  0.82           H  
ATOM   1806 2HB  HIS A 117      20.127   6.020  15.270  1.00  0.82           H  
ATOM   1807  HD2 HIS A 117      23.433   6.859  16.667  1.00  0.82           H  
ATOM   1808  HE1 HIS A 117      20.644   8.316  19.497  1.00  0.82           H  
ATOM   1809  HE2 HIS A 117      23.018   8.430  18.739  1.00  0.82           H  
ATOM   1810  N   GLY A 118      19.023   3.832  18.427  1.00  0.76           N  
ATOM   1811  CA  GLY A 118      17.899   4.050  19.316  1.00  0.76           C  
ATOM   1812  C   GLY A 118      18.050   5.216  20.294  1.00  0.76           C  
ATOM   1813  O   GLY A 118      19.112   5.396  20.909  1.00  0.76           O  
ATOM   1814  H   GLY A 118      19.681   3.067  18.544  1.00  0.76           H  
ATOM   1815 1HA  GLY A 118      17.018   4.211  18.710  1.00  0.76           H  
ATOM   1816 2HA  GLY A 118      17.709   3.137  19.877  1.00  0.76           H  
ATOM   1817  N   ILE A 119      16.938   5.927  20.502  1.00  0.71           N  
ATOM   1818  CA  ILE A 119      16.819   6.944  21.538  1.00  0.71           C  
ATOM   1819  C   ILE A 119      15.601   6.567  22.376  1.00  0.71           C  
ATOM   1820  O   ILE A 119      14.499   6.441  21.833  1.00  0.71           O  
ATOM   1821  CB  ILE A 119      16.626   8.380  20.983  1.00  0.71           C  
ATOM   1822  CG1 ILE A 119      17.811   8.782  20.061  1.00  0.71           C  
ATOM   1823  CG2 ILE A 119      16.512   9.386  22.151  1.00  0.71           C  
ATOM   1824  CD1 ILE A 119      17.663  10.113  19.327  1.00  0.71           C  
ATOM   1825  H   ILE A 119      16.139   5.740  19.902  1.00  0.71           H  
ATOM   1826  HA  ILE A 119      17.702   6.925  22.151  1.00  0.71           H  
ATOM   1827  HB  ILE A 119      15.734   8.410  20.408  1.00  0.71           H  
ATOM   1828 1HG1 ILE A 119      18.693   8.833  20.655  1.00  0.71           H  
ATOM   1829 2HG1 ILE A 119      17.946   8.000  19.304  1.00  0.71           H  
ATOM   1830 1HG2 ILE A 119      16.368  10.383  21.749  1.00  0.71           H  
ATOM   1831 2HG2 ILE A 119      15.668   9.122  22.785  1.00  0.71           H  
ATOM   1832 3HG2 ILE A 119      17.429   9.362  22.743  1.00  0.71           H  
ATOM   1833 1HD1 ILE A 119      18.557  10.286  18.720  1.00  0.71           H  
ATOM   1834 2HD1 ILE A 119      16.805  10.101  18.680  1.00  0.71           H  
ATOM   1835 3HD1 ILE A 119      17.554  10.912  20.045  1.00  0.71           H  
ATOM   1836  N   ALA A 120      15.785   6.356  23.673  1.00  0.70           N  
ATOM   1837  CA  ALA A 120      14.635   5.968  24.488  1.00  0.70           C  
ATOM   1838  C   ALA A 120      14.387   6.977  25.570  1.00  0.70           C  
ATOM   1839  O   ALA A 120      15.327   7.449  26.215  1.00  0.70           O  
ATOM   1840  CB  ALA A 120      14.821   4.604  25.108  1.00  0.70           C  
ATOM   1841  H   ALA A 120      16.717   6.484  24.068  1.00  0.70           H  
ATOM   1842  HA  ALA A 120      13.766   5.936  23.848  1.00  0.70           H  
ATOM   1843 1HB  ALA A 120      13.936   4.343  25.692  1.00  0.70           H  
ATOM   1844 2HB  ALA A 120      14.969   3.866  24.329  1.00  0.70           H  
ATOM   1845 3HB  ALA A 120      15.676   4.642  25.740  1.00  0.70           H  
ATOM   1846  N   VAL A 121      13.117   7.237  25.820  1.00  0.72           N  
ATOM   1847  CA  VAL A 121      12.772   8.199  26.842  1.00  0.72           C  
ATOM   1848  C   VAL A 121      12.045   7.559  28.016  1.00  0.72           C  
ATOM   1849  O   VAL A 121      11.074   6.812  27.860  1.00  0.72           O  
ATOM   1850  CB  VAL A 121      11.909   9.311  26.235  1.00  0.72           C  
ATOM   1851  CG1 VAL A 121      11.556  10.331  27.309  1.00  0.72           C  
ATOM   1852  CG2 VAL A 121      12.649   9.974  25.051  1.00  0.72           C  
ATOM   1853  H   VAL A 121      12.397   6.815  25.227  1.00  0.72           H  
ATOM   1854  HA  VAL A 121      13.688   8.649  27.224  1.00  0.72           H  
ATOM   1855  HB  VAL A 121      10.973   8.878  25.878  1.00  0.72           H  
ATOM   1856 1HG1 VAL A 121      10.927  11.083  26.866  1.00  0.72           H  
ATOM   1857 2HG1 VAL A 121      11.028   9.856  28.123  1.00  0.72           H  
ATOM   1858 3HG1 VAL A 121      12.468  10.791  27.699  1.00  0.72           H  
ATOM   1859 1HG2 VAL A 121      12.020  10.749  24.633  1.00  0.72           H  
ATOM   1860 2HG2 VAL A 121      13.578  10.412  25.392  1.00  0.72           H  
ATOM   1861 3HG2 VAL A 121      12.860   9.225  24.284  1.00  0.72           H  
ATOM   1862  N   ALA A 122      12.521   7.884  29.205  1.00  0.76           N  
ATOM   1863  CA  ALA A 122      11.972   7.382  30.453  1.00  0.76           C  
ATOM   1864  C   ALA A 122      11.845   8.539  31.424  1.00  0.76           C  
ATOM   1865  O   ALA A 122      12.498   9.571  31.264  1.00  0.76           O  
ATOM   1866  CB  ALA A 122      12.869   6.294  31.032  1.00  0.76           C  
ATOM   1867  H   ALA A 122      13.333   8.499  29.253  1.00  0.76           H  
ATOM   1868  HA  ALA A 122      10.975   6.981  30.266  1.00  0.76           H  
ATOM   1869 1HB  ALA A 122      12.447   5.930  31.959  1.00  0.76           H  
ATOM   1870 2HB  ALA A 122      12.934   5.479  30.328  1.00  0.76           H  
ATOM   1871 3HB  ALA A 122      13.862   6.702  31.216  1.00  0.76           H  
ATOM   1872  N   GLY A 123      10.992   8.394  32.412  1.00  0.81           N  
ATOM   1873  CA  GLY A 123      10.833   9.441  33.395  1.00  0.81           C  
ATOM   1874  C   GLY A 123       9.385   9.849  33.382  1.00  0.81           C  
ATOM   1875  O   GLY A 123       8.699   9.729  32.367  1.00  0.81           O  
ATOM   1876  H   GLY A 123      10.418   7.550  32.501  1.00  0.81           H  
ATOM   1877 1HA  GLY A 123      11.103   9.079  34.382  1.00  0.81           H  
ATOM   1878 2HA  GLY A 123      11.483  10.277  33.176  1.00  0.81           H  
ATOM   1879  N   THR A 124       8.918  10.321  34.504  1.00  0.86           N  
ATOM   1880  CA  THR A 124       7.516  10.607  34.641  1.00  0.86           C  
ATOM   1881  C   THR A 124       7.137  12.036  34.256  1.00  0.86           C  
ATOM   1882  O   THR A 124       7.947  12.957  34.282  1.00  0.86           O  
ATOM   1883  CB  THR A 124       7.054  10.236  36.056  1.00  0.86           C  
ATOM   1884  OG1 THR A 124       5.617  10.244  36.087  1.00  0.86           O  
ATOM   1885  CG2 THR A 124       7.639  11.188  37.109  1.00  0.86           C  
ATOM   1886  H   THR A 124       9.560  10.451  35.275  1.00  0.86           H  
ATOM   1887  HA  THR A 124       6.981   9.944  33.964  1.00  0.86           H  
ATOM   1888  HB  THR A 124       7.393   9.228  36.281  1.00  0.86           H  
ATOM   1889  HG1 THR A 124       5.282  11.165  36.056  1.00  0.86           H  
ATOM   1890 1HG2 THR A 124       7.297  10.894  38.095  1.00  0.86           H  
ATOM   1891 2HG2 THR A 124       8.719  11.146  37.079  1.00  0.86           H  
ATOM   1892 3HG2 THR A 124       7.319  12.199  36.902  1.00  0.86           H  
ATOM   1893  N   HIS A 125       5.906  12.160  33.773  1.00  0.90           N  
ATOM   1894  CA  HIS A 125       5.167  13.381  33.396  1.00  0.90           C  
ATOM   1895  C   HIS A 125       5.622  14.054  32.089  1.00  0.90           C  
ATOM   1896  O   HIS A 125       4.801  14.577  31.335  1.00  0.90           O  
ATOM   1897  CB  HIS A 125       5.325  14.465  34.474  1.00  0.90           C  
ATOM   1898  CG  HIS A 125       5.152  14.010  35.893  1.00  0.90           C  
ATOM   1899  ND1 HIS A 125       4.466  12.867  36.242  1.00  0.90           N  
ATOM   1900  CD2 HIS A 125       5.581  14.563  37.053  1.00  0.90           C  
ATOM   1901  CE1 HIS A 125       4.491  12.733  37.559  1.00  0.90           C  
ATOM   1902  NE2 HIS A 125       5.162  13.746  38.070  1.00  0.90           N  
ATOM   1903  H   HIS A 125       5.380  11.299  33.724  1.00  0.90           H  
ATOM   1904  HA  HIS A 125       4.108  13.141  33.291  1.00  0.90           H  
ATOM   1905 1HB  HIS A 125       6.309  14.928  34.386  1.00  0.90           H  
ATOM   1906 2HB  HIS A 125       4.595  15.254  34.291  1.00  0.90           H  
ATOM   1907  HD2 HIS A 125       6.154  15.482  37.150  1.00  0.90           H  
ATOM   1908  HE1 HIS A 125       4.034  11.909  38.121  1.00  0.90           H  
ATOM   1909  HE2 HIS A 125       5.342  13.899  39.058  1.00  0.90           H  
ATOM   1910  N   GLY A 126       6.911  13.953  31.774  1.00  0.90           N  
ATOM   1911  CA  GLY A 126       7.467  14.577  30.574  1.00  0.90           C  
ATOM   1912  C   GLY A 126       7.882  13.611  29.468  1.00  0.90           C  
ATOM   1913  O   GLY A 126       8.413  14.046  28.444  1.00  0.90           O  
ATOM   1914  H   GLY A 126       7.521  13.522  32.464  1.00  0.90           H  
ATOM   1915 1HA  GLY A 126       6.741  15.284  30.174  1.00  0.90           H  
ATOM   1916 2HA  GLY A 126       8.336  15.170  30.867  1.00  0.90           H  
ATOM   1917  N   LYS A 127       7.619  12.319  29.634  1.00  0.87           N  
ATOM   1918  CA  LYS A 127       8.043  11.329  28.638  1.00  0.87           C  
ATOM   1919  C   LYS A 127       7.509  11.562  27.219  1.00  0.87           C  
ATOM   1920  O   LYS A 127       8.281  11.577  26.249  1.00  0.87           O  
ATOM   1921  CB  LYS A 127       7.619   9.936  29.087  1.00  0.87           C  
ATOM   1922  CG  LYS A 127       7.945   8.859  28.123  1.00  0.87           C  
ATOM   1923  CD  LYS A 127       7.441   7.542  28.594  1.00  0.87           C  
ATOM   1924  CE  LYS A 127       5.901   7.477  28.596  1.00  0.87           C  
ATOM   1925  NZ  LYS A 127       5.395   6.076  28.744  1.00  0.87           N  
ATOM   1926  H   LYS A 127       7.154  12.015  30.479  1.00  0.87           H  
ATOM   1927  HA  LYS A 127       9.130  11.359  28.590  1.00  0.87           H  
ATOM   1928 1HB  LYS A 127       8.122   9.688  30.014  1.00  0.87           H  
ATOM   1929 2HB  LYS A 127       6.546   9.914  29.271  1.00  0.87           H  
ATOM   1930 1HG  LYS A 127       7.486   9.086  27.168  1.00  0.87           H  
ATOM   1931 2HG  LYS A 127       9.011   8.780  27.986  1.00  0.87           H  
ATOM   1932 1HD  LYS A 127       7.838   6.789  27.949  1.00  0.87           H  
ATOM   1933 2HD  LYS A 127       7.809   7.343  29.606  1.00  0.87           H  
ATOM   1934 1HE  LYS A 127       5.534   8.070  29.430  1.00  0.87           H  
ATOM   1935 2HE  LYS A 127       5.515   7.897  27.672  1.00  0.87           H  
ATOM   1936 1HZ  LYS A 127       4.388   6.045  28.751  1.00  0.87           H  
ATOM   1937 2HZ  LYS A 127       5.717   5.528  27.952  1.00  0.87           H  
ATOM   1938 3HZ  LYS A 127       5.731   5.665  29.604  1.00  0.87           H  
ATOM   1939  N   THR A 128       6.189  11.738  27.091  1.00  0.83           N  
ATOM   1940  CA  THR A 128       5.569  11.886  25.772  1.00  0.83           C  
ATOM   1941  C   THR A 128       5.992  13.172  25.099  1.00  0.83           C  
ATOM   1942  O   THR A 128       6.333  13.195  23.908  1.00  0.83           O  
ATOM   1943  CB  THR A 128       4.029  11.818  25.869  1.00  0.83           C  
ATOM   1944  OG1 THR A 128       3.634  10.545  26.398  1.00  0.83           O  
ATOM   1945  CG2 THR A 128       3.399  11.999  24.498  1.00  0.83           C  
ATOM   1946  H   THR A 128       5.609  11.747  27.916  1.00  0.83           H  
ATOM   1947  HA  THR A 128       5.916  11.077  25.141  1.00  0.83           H  
ATOM   1948  HB  THR A 128       3.673  12.610  26.530  1.00  0.83           H  
ATOM   1949  HG1 THR A 128       4.078   9.841  25.871  1.00  0.83           H  
ATOM   1950 1HG2 THR A 128       2.313  11.954  24.580  1.00  0.83           H  
ATOM   1951 2HG2 THR A 128       3.689  12.952  24.102  1.00  0.83           H  
ATOM   1952 3HG2 THR A 128       3.745  11.208  23.833  1.00  0.83           H  
ATOM   1953  N   THR A 129       5.986  14.249  25.871  1.00  0.78           N  
ATOM   1954  CA  THR A 129       6.370  15.538  25.343  1.00  0.78           C  
ATOM   1955  C   THR A 129       7.843  15.519  24.923  1.00  0.78           C  
ATOM   1956  O   THR A 129       8.177  15.983  23.836  1.00  0.78           O  
ATOM   1957  CB  THR A 129       6.052  16.653  26.350  1.00  0.78           C  
ATOM   1958  OG1 THR A 129       4.616  16.696  26.579  1.00  0.78           O  
ATOM   1959  CG2 THR A 129       6.508  17.984  25.796  1.00  0.78           C  
ATOM   1960  H   THR A 129       5.712  14.161  26.838  1.00  0.78           H  
ATOM   1961  HA  THR A 129       5.776  15.735  24.451  1.00  0.78           H  
ATOM   1962  HB  THR A 129       6.561  16.448  27.296  1.00  0.78           H  
ATOM   1963  HG1 THR A 129       4.186  17.006  25.774  1.00  0.78           H  
ATOM   1964 1HG2 THR A 129       6.278  18.774  26.504  1.00  0.78           H  
ATOM   1965 2HG2 THR A 129       7.581  17.950  25.625  1.00  0.78           H  
ATOM   1966 3HG2 THR A 129       5.995  18.174  24.863  1.00  0.78           H  
ATOM   1967  N   THR A 130       8.724  14.937  25.745  1.00  0.75           N  
ATOM   1968  CA  THR A 130      10.141  14.870  25.399  1.00  0.75           C  
ATOM   1969  C   THR A 130      10.357  14.058  24.129  1.00  0.75           C  
ATOM   1970  O   THR A 130      11.073  14.485  23.225  1.00  0.75           O  
ATOM   1971  CB  THR A 130      10.957  14.227  26.526  1.00  0.75           C  
ATOM   1972  OG1 THR A 130      10.832  15.003  27.703  1.00  0.75           O  
ATOM   1973  CG2 THR A 130      12.407  14.135  26.147  1.00  0.75           C  
ATOM   1974  H   THR A 130       8.432  14.554  26.642  1.00  0.75           H  
ATOM   1975  HA  THR A 130      10.510  15.877  25.231  1.00  0.75           H  
ATOM   1976  HB  THR A 130      10.563  13.245  26.723  1.00  0.75           H  
ATOM   1977  HG1 THR A 130       9.931  14.867  28.068  1.00  0.75           H  
ATOM   1978 1HG2 THR A 130      12.939  13.676  26.963  1.00  0.75           H  
ATOM   1979 2HG2 THR A 130      12.508  13.527  25.252  1.00  0.75           H  
ATOM   1980 3HG2 THR A 130      12.806  15.133  25.958  1.00  0.75           H  
ATOM   1981  N   THR A 131       9.710  12.895  24.031  1.00  0.73           N  
ATOM   1982  CA  THR A 131       9.885  12.035  22.870  1.00  0.73           C  
ATOM   1983  C   THR A 131       9.486  12.791  21.615  1.00  0.73           C  
ATOM   1984  O   THR A 131      10.177  12.747  20.589  1.00  0.73           O  
ATOM   1985  CB  THR A 131       9.025  10.773  23.013  1.00  0.73           C  
ATOM   1986  OG1 THR A 131       9.402  10.105  24.204  1.00  0.73           O  
ATOM   1987  CG2 THR A 131       9.271   9.842  21.873  1.00  0.73           C  
ATOM   1988  H   THR A 131       9.113  12.573  24.794  1.00  0.73           H  
ATOM   1989  HA  THR A 131      10.932  11.755  22.786  1.00  0.73           H  
ATOM   1990  HB  THR A 131       7.966  11.044  23.062  1.00  0.73           H  
ATOM   1991  HG1 THR A 131       9.141  10.657  24.978  1.00  0.73           H  
ATOM   1992 1HG2 THR A 131       8.681   8.943  22.007  1.00  0.73           H  
ATOM   1993 2HG2 THR A 131       9.008  10.321  20.932  1.00  0.73           H  
ATOM   1994 3HG2 THR A 131      10.315   9.586  21.882  1.00  0.73           H  
ATOM   1995  N   SER A 132       8.357  13.479  21.713  1.00  0.71           N  
ATOM   1996  CA  SER A 132       7.780  14.271  20.652  1.00  0.71           C  
ATOM   1997  C   SER A 132       8.650  15.470  20.251  1.00  0.71           C  
ATOM   1998  O   SER A 132       8.793  15.780  19.061  1.00  0.71           O  
ATOM   1999  CB  SER A 132       6.456  14.716  21.139  1.00  0.71           C  
ATOM   2000  OG  SER A 132       5.609  13.607  21.322  1.00  0.71           O  
ATOM   2001  H   SER A 132       7.842  13.446  22.593  1.00  0.71           H  
ATOM   2002  HA  SER A 132       7.642  13.629  19.781  1.00  0.71           H  
ATOM   2003 1HB  SER A 132       6.576  15.230  22.082  1.00  0.71           H  
ATOM   2004 2HB  SER A 132       6.067  15.400  20.478  1.00  0.71           H  
ATOM   2005  HG  SER A 132       5.938  13.171  22.143  1.00  0.71           H  
ATOM   2006  N   LEU A 133       9.252  16.147  21.232  1.00  0.71           N  
ATOM   2007  CA  LEU A 133      10.152  17.250  20.937  1.00  0.71           C  
ATOM   2008  C   LEU A 133      11.379  16.747  20.178  1.00  0.71           C  
ATOM   2009  O   LEU A 133      11.815  17.368  19.205  1.00  0.71           O  
ATOM   2010  CB  LEU A 133      10.591  17.912  22.242  1.00  0.71           C  
ATOM   2011  CG  LEU A 133       9.561  18.761  22.990  1.00  0.71           C  
ATOM   2012  CD1 LEU A 133      10.055  19.037  24.365  1.00  0.71           C  
ATOM   2013  CD2 LEU A 133       9.427  20.061  22.307  1.00  0.71           C  
ATOM   2014  H   LEU A 133       9.070  15.894  22.203  1.00  0.71           H  
ATOM   2015  HA  LEU A 133       9.627  17.978  20.321  1.00  0.71           H  
ATOM   2016 1HB  LEU A 133      10.913  17.123  22.918  1.00  0.71           H  
ATOM   2017 2HB  LEU A 133      11.447  18.546  22.031  1.00  0.71           H  
ATOM   2018  HG  LEU A 133       8.608  18.248  23.032  1.00  0.71           H  
ATOM   2019 1HD1 LEU A 133       9.338  19.657  24.897  1.00  0.71           H  
ATOM   2020 2HD1 LEU A 133      10.179  18.107  24.878  1.00  0.71           H  
ATOM   2021 3HD1 LEU A 133      11.003  19.550  24.302  1.00  0.71           H  
ATOM   2022 1HD2 LEU A 133       8.715  20.681  22.843  1.00  0.71           H  
ATOM   2023 2HD2 LEU A 133      10.376  20.538  22.308  1.00  0.71           H  
ATOM   2024 3HD2 LEU A 133       9.099  19.904  21.295  1.00  0.71           H  
ATOM   2025  N   ILE A 134      11.882  15.571  20.571  1.00  0.71           N  
ATOM   2026  CA  ILE A 134      13.043  14.980  19.920  1.00  0.71           C  
ATOM   2027  C   ILE A 134      12.646  14.659  18.497  1.00  0.71           C  
ATOM   2028  O   ILE A 134      13.367  14.967  17.549  1.00  0.71           O  
ATOM   2029  CB  ILE A 134      13.528  13.697  20.639  1.00  0.71           C  
ATOM   2030  CG1 ILE A 134      14.048  14.021  22.041  1.00  0.71           C  
ATOM   2031  CG2 ILE A 134      14.714  13.152  19.875  1.00  0.71           C  
ATOM   2032  CD1 ILE A 134      14.235  12.804  22.906  1.00  0.71           C  
ATOM   2033  H   ILE A 134      11.478  15.100  21.384  1.00  0.71           H  
ATOM   2034  HA  ILE A 134      13.842  15.685  19.872  1.00  0.71           H  
ATOM   2035  HB  ILE A 134      12.728  12.968  20.695  1.00  0.71           H  
ATOM   2036 1HG1 ILE A 134      15.005  14.529  21.954  1.00  0.71           H  
ATOM   2037 2HG1 ILE A 134      13.353  14.700  22.526  1.00  0.71           H  
ATOM   2038 1HG2 ILE A 134      15.084  12.245  20.350  1.00  0.71           H  
ATOM   2039 2HG2 ILE A 134      14.419  12.950  18.874  1.00  0.71           H  
ATOM   2040 3HG2 ILE A 134      15.496  13.901  19.863  1.00  0.71           H  
ATOM   2041 1HD1 ILE A 134      14.599  13.106  23.884  1.00  0.71           H  
ATOM   2042 2HD1 ILE A 134      13.279  12.298  23.016  1.00  0.71           H  
ATOM   2043 3HD1 ILE A 134      14.947  12.134  22.442  1.00  0.71           H  
ATOM   2044  N   ALA A 135      11.458  14.085  18.335  1.00  0.72           N  
ATOM   2045  CA  ALA A 135      10.974  13.751  17.016  1.00  0.72           C  
ATOM   2046  C   ALA A 135      10.895  14.953  16.087  1.00  0.72           C  
ATOM   2047  O   ALA A 135      11.329  14.881  14.927  1.00  0.72           O  
ATOM   2048  CB  ALA A 135       9.568  13.172  17.145  1.00  0.72           C  
ATOM   2049  H   ALA A 135      10.902  13.839  19.153  1.00  0.72           H  
ATOM   2050  HA  ALA A 135      11.674  13.042  16.592  1.00  0.72           H  
ATOM   2051 1HB  ALA A 135       9.186  12.888  16.171  1.00  0.72           H  
ATOM   2052 2HB  ALA A 135       9.573  12.312  17.807  1.00  0.72           H  
ATOM   2053 3HB  ALA A 135       8.914  13.915  17.563  1.00  0.72           H  
ATOM   2054  N   SER A 136      10.391  16.073  16.612  1.00  0.73           N  
ATOM   2055  CA  SER A 136      10.239  17.284  15.826  1.00  0.73           C  
ATOM   2056  C   SER A 136      11.583  17.884  15.453  1.00  0.73           C  
ATOM   2057  O   SER A 136      11.783  18.310  14.310  1.00  0.73           O  
ATOM   2058  CB  SER A 136       9.394  18.275  16.586  1.00  0.73           C  
ATOM   2059  OG  SER A 136       8.080  17.788  16.737  1.00  0.73           O  
ATOM   2060  H   SER A 136      10.053  16.061  17.576  1.00  0.73           H  
ATOM   2061  HA  SER A 136       9.717  17.026  14.905  1.00  0.73           H  
ATOM   2062 1HB  SER A 136       9.832  18.453  17.571  1.00  0.73           H  
ATOM   2063 2HB  SER A 136       9.377  19.227  16.057  1.00  0.73           H  
ATOM   2064  HG  SER A 136       8.144  17.074  17.400  1.00  0.73           H  
ATOM   2065  N   VAL A 137      12.521  17.891  16.398  1.00  0.74           N  
ATOM   2066  CA  VAL A 137      13.846  18.417  16.122  1.00  0.74           C  
ATOM   2067  C   VAL A 137      14.605  17.593  15.113  1.00  0.74           C  
ATOM   2068  O   VAL A 137      15.235  18.144  14.209  1.00  0.74           O  
ATOM   2069  CB  VAL A 137      14.662  18.573  17.394  1.00  0.74           C  
ATOM   2070  CG1 VAL A 137      16.051  18.879  17.027  1.00  0.74           C  
ATOM   2071  CG2 VAL A 137      14.105  19.752  18.203  1.00  0.74           C  
ATOM   2072  H   VAL A 137      12.303  17.537  17.332  1.00  0.74           H  
ATOM   2073  HA  VAL A 137      13.728  19.409  15.703  1.00  0.74           H  
ATOM   2074  HB  VAL A 137      14.632  17.652  17.988  1.00  0.74           H  
ATOM   2075 1HG1 VAL A 137      16.611  19.024  17.928  1.00  0.74           H  
ATOM   2076 2HG1 VAL A 137      16.458  18.046  16.460  1.00  0.74           H  
ATOM   2077 3HG1 VAL A 137      16.078  19.771  16.423  1.00  0.74           H  
ATOM   2078 1HG2 VAL A 137      14.696  19.892  19.098  1.00  0.74           H  
ATOM   2079 2HG2 VAL A 137      14.155  20.658  17.608  1.00  0.74           H  
ATOM   2080 3HG2 VAL A 137      13.068  19.553  18.479  1.00  0.74           H  
ATOM   2081  N   PHE A 138      14.563  16.277  15.251  1.00  0.77           N  
ATOM   2082  CA  PHE A 138      15.262  15.471  14.283  1.00  0.77           C  
ATOM   2083  C   PHE A 138      14.681  15.701  12.900  1.00  0.77           C  
ATOM   2084  O   PHE A 138      15.444  15.913  11.950  1.00  0.77           O  
ATOM   2085  CB  PHE A 138      15.226  14.007  14.709  1.00  0.77           C  
ATOM   2086  CG  PHE A 138      16.283  13.739  15.739  1.00  0.77           C  
ATOM   2087  CD1 PHE A 138      16.394  14.553  16.854  1.00  0.77           C  
ATOM   2088  CD2 PHE A 138      17.175  12.692  15.592  1.00  0.77           C  
ATOM   2089  CE1 PHE A 138      17.377  14.339  17.777  1.00  0.77           C  
ATOM   2090  CE2 PHE A 138      18.156  12.484  16.518  1.00  0.77           C  
ATOM   2091  CZ  PHE A 138      18.260  13.311  17.605  1.00  0.77           C  
ATOM   2092  H   PHE A 138      14.048  15.845  16.020  1.00  0.77           H  
ATOM   2093  HA  PHE A 138      16.304  15.783  14.269  1.00  0.77           H  
ATOM   2094 1HB  PHE A 138      14.245  13.767  15.135  1.00  0.77           H  
ATOM   2095 2HB  PHE A 138      15.400  13.369  13.849  1.00  0.77           H  
ATOM   2096  HD1 PHE A 138      15.696  15.381  16.980  1.00  0.77           H  
ATOM   2097  HD2 PHE A 138      17.098  12.039  14.717  1.00  0.77           H  
ATOM   2098  HE1 PHE A 138      17.456  14.988  18.647  1.00  0.77           H  
ATOM   2099  HE2 PHE A 138      18.857  11.678  16.392  1.00  0.77           H  
ATOM   2100  HZ  PHE A 138      19.039  13.148  18.323  1.00  0.77           H  
ATOM   2101  N   ALA A 139      13.344  15.792  12.795  1.00  0.79           N  
ATOM   2102  CA  ALA A 139      12.730  16.056  11.503  1.00  0.79           C  
ATOM   2103  C   ALA A 139      13.204  17.405  10.947  1.00  0.79           C  
ATOM   2104  O   ALA A 139      13.581  17.515   9.774  1.00  0.79           O  
ATOM   2105  CB  ALA A 139      11.216  16.035  11.645  1.00  0.79           C  
ATOM   2106  H   ALA A 139      12.742  15.627  13.604  1.00  0.79           H  
ATOM   2107  HA  ALA A 139      13.032  15.277  10.814  1.00  0.79           H  
ATOM   2108 1HB  ALA A 139      10.759  16.211  10.674  1.00  0.79           H  
ATOM   2109 2HB  ALA A 139      10.902  15.064  12.027  1.00  0.79           H  
ATOM   2110 3HB  ALA A 139      10.908  16.813  12.339  1.00  0.79           H  
ATOM   2111  N   ALA A 140      13.273  18.424  11.813  1.00  0.83           N  
ATOM   2112  CA  ALA A 140      13.745  19.754  11.432  1.00  0.83           C  
ATOM   2113  C   ALA A 140      15.191  19.685  10.942  1.00  0.83           C  
ATOM   2114  O   ALA A 140      15.606  20.449  10.068  1.00  0.83           O  
ATOM   2115  CB  ALA A 140      13.612  20.718  12.602  1.00  0.83           C  
ATOM   2116  H   ALA A 140      12.948  18.286  12.770  1.00  0.83           H  
ATOM   2117  HA  ALA A 140      13.127  20.110  10.610  1.00  0.83           H  
ATOM   2118 1HB  ALA A 140      13.942  21.715  12.309  1.00  0.83           H  
ATOM   2119 2HB  ALA A 140      12.571  20.756  12.914  1.00  0.83           H  
ATOM   2120 3HB  ALA A 140      14.226  20.370  13.428  1.00  0.83           H  
ATOM   2121  N   GLY A 141      15.948  18.735  11.493  1.00  0.86           N  
ATOM   2122  CA  GLY A 141      17.353  18.510  11.196  1.00  0.86           C  
ATOM   2123  C   GLY A 141      17.609  17.823   9.871  1.00  0.86           C  
ATOM   2124  O   GLY A 141      18.767  17.614   9.502  1.00  0.86           O  
ATOM   2125  H   GLY A 141      15.529  18.159  12.224  1.00  0.86           H  
ATOM   2126 1HA  GLY A 141      17.896  19.446  11.219  1.00  0.86           H  
ATOM   2127 2HA  GLY A 141      17.759  17.882  11.986  1.00  0.86           H  
ATOM   2128  N   GLY A 142      16.549  17.459   9.150  1.00  0.89           N  
ATOM   2129  CA  GLY A 142      16.708  16.771   7.883  1.00  0.89           C  
ATOM   2130  C   GLY A 142      16.811  15.272   8.090  1.00  0.89           C  
ATOM   2131  O   GLY A 142      17.164  14.529   7.171  1.00  0.89           O  
ATOM   2132  H   GLY A 142      15.602  17.647   9.485  1.00  0.89           H  
ATOM   2133 1HA  GLY A 142      15.853  16.995   7.245  1.00  0.89           H  
ATOM   2134 2HA  GLY A 142      17.599  17.138   7.377  1.00  0.89           H  
ATOM   2135  N   LEU A 143      16.527  14.831   9.309  1.00  0.90           N  
ATOM   2136  CA  LEU A 143      16.576  13.430   9.642  1.00  0.90           C  
ATOM   2137  C   LEU A 143      15.163  12.916   9.530  1.00  0.90           C  
ATOM   2138  O   LEU A 143      14.212  13.690   9.497  1.00  0.90           O  
ATOM   2139  CB  LEU A 143      17.130  13.218  11.050  1.00  0.90           C  
ATOM   2140  CG  LEU A 143      18.522  13.792  11.301  1.00  0.90           C  
ATOM   2141  CD1 LEU A 143      18.871  13.637  12.766  1.00  0.90           C  
ATOM   2142  CD2 LEU A 143      19.517  13.063  10.426  1.00  0.90           C  
ATOM   2143  H   LEU A 143      16.235  15.479  10.040  1.00  0.90           H  
ATOM   2144  HA  LEU A 143      17.204  12.904   8.924  1.00  0.90           H  
ATOM   2145 1HB  LEU A 143      16.458  13.666  11.758  1.00  0.90           H  
ATOM   2146 2HB  LEU A 143      17.172  12.149  11.252  1.00  0.90           H  
ATOM   2147  HG  LEU A 143      18.533  14.860  11.059  1.00  0.90           H  
ATOM   2148 1HD1 LEU A 143      19.863  14.046  12.954  1.00  0.90           H  
ATOM   2149 2HD1 LEU A 143      18.143  14.180  13.357  1.00  0.90           H  
ATOM   2150 3HD1 LEU A 143      18.861  12.588  13.038  1.00  0.90           H  
ATOM   2151 1HD2 LEU A 143      20.519  13.464  10.596  1.00  0.90           H  
ATOM   2152 2HD2 LEU A 143      19.502  12.001  10.668  1.00  0.90           H  
ATOM   2153 3HD2 LEU A 143      19.243  13.202   9.379  1.00  0.90           H  
ATOM   2154  N   ASP A 144      15.015  11.619   9.428  1.00  0.89           N  
ATOM   2155  CA  ASP A 144      13.692  11.019   9.333  1.00  0.89           C  
ATOM   2156  C   ASP A 144      13.558   9.730  10.135  1.00  0.89           C  
ATOM   2157  O   ASP A 144      13.648   8.639   9.557  1.00  0.89           O  
ATOM   2158  CB  ASP A 144      13.393  10.749   7.882  1.00  0.89           C  
ATOM   2159  CG  ASP A 144      12.049  10.234   7.633  1.00  0.89           C  
ATOM   2160  OD1 ASP A 144      11.127  10.483   8.359  1.00  0.89           O  
ATOM   2161  OD2 ASP A 144      11.971   9.493   6.697  1.00  0.89           O  
ATOM   2162  H   ASP A 144      15.835  11.034   9.440  1.00  0.89           H  
ATOM   2163  HA  ASP A 144      12.958  11.737   9.708  1.00  0.89           H  
ATOM   2164 1HB  ASP A 144      13.514  11.673   7.315  1.00  0.89           H  
ATOM   2165 2HB  ASP A 144      14.122  10.037   7.497  1.00  0.89           H  
ATOM   2166  N   PRO A 145      13.521   9.806  11.475  1.00  0.87           N  
ATOM   2167  CA  PRO A 145      13.425   8.691  12.387  1.00  0.87           C  
ATOM   2168  C   PRO A 145      12.097   7.936  12.291  1.00  0.87           C  
ATOM   2169  O   PRO A 145      11.073   8.457  11.832  1.00  0.87           O  
ATOM   2170  CB  PRO A 145      13.529   9.351  13.756  1.00  0.87           C  
ATOM   2171  CG  PRO A 145      14.121  10.709  13.514  1.00  0.87           C  
ATOM   2172  CD  PRO A 145      13.581  11.119  12.180  1.00  0.87           C  
ATOM   2173  HA  PRO A 145      14.261   8.007  12.224  1.00  0.87           H  
ATOM   2174 1HB  PRO A 145      12.586   9.310  14.234  1.00  0.87           H  
ATOM   2175 2HB  PRO A 145      14.179   8.739  14.388  1.00  0.87           H  
ATOM   2176 1HG  PRO A 145      13.825  11.399  14.310  1.00  0.87           H  
ATOM   2177 2HG  PRO A 145      15.218  10.653  13.533  1.00  0.87           H  
ATOM   2178 1HD  PRO A 145      12.574  11.551  12.272  1.00  0.87           H  
ATOM   2179 2HD  PRO A 145      14.277  11.813  11.790  1.00  0.87           H  
ATOM   2180  N   THR A 146      12.158   6.697  12.733  1.00  0.85           N  
ATOM   2181  CA  THR A 146      11.013   5.832  12.955  1.00  0.85           C  
ATOM   2182  C   THR A 146      10.552   6.111  14.373  1.00  0.85           C  
ATOM   2183  O   THR A 146      11.404   6.328  15.245  1.00  0.85           O  
ATOM   2184  CB  THR A 146      11.408   4.367  12.783  1.00  0.85           C  
ATOM   2185  OG1 THR A 146      11.840   4.178  11.442  1.00  0.85           O  
ATOM   2186  CG2 THR A 146      10.274   3.389  13.133  1.00  0.85           C  
ATOM   2187  H   THR A 146      13.073   6.342  13.007  1.00  0.85           H  
ATOM   2188  HA  THR A 146      10.213   6.094  12.263  1.00  0.85           H  
ATOM   2189  HB  THR A 146      12.251   4.163  13.445  1.00  0.85           H  
ATOM   2190  HG1 THR A 146      12.739   4.528  11.342  1.00  0.85           H  
ATOM   2191 1HG2 THR A 146      10.631   2.371  13.006  1.00  0.85           H  
ATOM   2192 2HG2 THR A 146       9.957   3.533  14.159  1.00  0.85           H  
ATOM   2193 3HG2 THR A 146       9.442   3.537  12.512  1.00  0.85           H  
ATOM   2194  N   PHE A 147       9.247   6.198  14.604  1.00  0.85           N  
ATOM   2195  CA  PHE A 147       8.807   6.476  15.964  1.00  0.85           C  
ATOM   2196  C   PHE A 147       7.784   5.511  16.506  1.00  0.85           C  
ATOM   2197  O   PHE A 147       6.891   5.070  15.779  1.00  0.85           O  
ATOM   2198  CB  PHE A 147       8.180   7.867  16.051  1.00  0.85           C  
ATOM   2199  CG  PHE A 147       9.064   8.921  15.695  1.00  0.85           C  
ATOM   2200  CD1 PHE A 147       9.166   9.349  14.410  1.00  0.85           C  
ATOM   2201  CD2 PHE A 147       9.806   9.479  16.606  1.00  0.85           C  
ATOM   2202  CE1 PHE A 147       9.992  10.351  14.055  1.00  0.85           C  
ATOM   2203  CE2 PHE A 147      10.647  10.451  16.265  1.00  0.85           C  
ATOM   2204  CZ  PHE A 147      10.738  10.909  14.982  1.00  0.85           C  
ATOM   2205  H   PHE A 147       8.597   6.014  13.844  1.00  0.85           H  
ATOM   2206  HA  PHE A 147       9.673   6.438  16.620  1.00  0.85           H  
ATOM   2207 1HB  PHE A 147       7.311   7.918  15.400  1.00  0.85           H  
ATOM   2208 2HB  PHE A 147       7.838   8.043  17.069  1.00  0.85           H  
ATOM   2209  HD1 PHE A 147       8.586   8.884  13.679  1.00  0.85           H  
ATOM   2210  HD2 PHE A 147       9.740   9.133  17.644  1.00  0.85           H  
ATOM   2211  HE1 PHE A 147      10.053  10.683  13.019  1.00  0.85           H  
ATOM   2212  HE2 PHE A 147      11.255  10.891  17.043  1.00  0.85           H  
ATOM   2213  HZ  PHE A 147      11.422  11.710  14.718  1.00  0.85           H  
ATOM   2214  N   VAL A 148       7.911   5.244  17.809  1.00  0.87           N  
ATOM   2215  CA  VAL A 148       6.922   4.511  18.604  1.00  0.87           C  
ATOM   2216  C   VAL A 148       6.616   5.291  19.892  1.00  0.87           C  
ATOM   2217  O   VAL A 148       7.423   5.285  20.831  1.00  0.87           O  
ATOM   2218  CB  VAL A 148       7.427   3.100  18.956  1.00  0.87           C  
ATOM   2219  CG1 VAL A 148       6.384   2.380  19.805  1.00  0.87           C  
ATOM   2220  CG2 VAL A 148       7.711   2.284  17.662  1.00  0.87           C  
ATOM   2221  H   VAL A 148       8.736   5.625  18.279  1.00  0.87           H  
ATOM   2222  HA  VAL A 148       6.000   4.423  18.024  1.00  0.87           H  
ATOM   2223  HB  VAL A 148       8.340   3.186  19.548  1.00  0.87           H  
ATOM   2224 1HG1 VAL A 148       6.755   1.397  20.075  1.00  0.87           H  
ATOM   2225 2HG1 VAL A 148       6.199   2.955  20.714  1.00  0.87           H  
ATOM   2226 3HG1 VAL A 148       5.453   2.279  19.244  1.00  0.87           H  
ATOM   2227 1HG2 VAL A 148       8.067   1.293  17.923  1.00  0.87           H  
ATOM   2228 2HG2 VAL A 148       6.788   2.194  17.080  1.00  0.87           H  
ATOM   2229 3HG2 VAL A 148       8.464   2.784  17.063  1.00  0.87           H  
ATOM   2230  N   ILE A 149       5.438   5.912  19.943  1.00  0.91           N  
ATOM   2231  CA  ILE A 149       5.039   6.774  21.048  1.00  0.91           C  
ATOM   2232  C   ILE A 149       3.742   6.221  21.673  1.00  0.91           C  
ATOM   2233  O   ILE A 149       2.852   5.773  20.955  1.00  0.91           O  
ATOM   2234  CB  ILE A 149       4.850   8.229  20.520  1.00  0.91           C  
ATOM   2235  CG1 ILE A 149       6.158   8.717  19.842  1.00  0.91           C  
ATOM   2236  CG2 ILE A 149       4.517   9.188  21.643  1.00  0.91           C  
ATOM   2237  CD1 ILE A 149       6.034  10.044  19.096  1.00  0.91           C  
ATOM   2238  H   ILE A 149       4.810   5.868  19.141  1.00  0.91           H  
ATOM   2239  HA  ILE A 149       5.815   6.770  21.806  1.00  0.91           H  
ATOM   2240  HB  ILE A 149       4.046   8.244  19.786  1.00  0.91           H  
ATOM   2241 1HG1 ILE A 149       6.912   8.808  20.594  1.00  0.91           H  
ATOM   2242 2HG1 ILE A 149       6.475   7.974  19.120  1.00  0.91           H  
ATOM   2243 1HG2 ILE A 149       4.388  10.192  21.239  1.00  0.91           H  
ATOM   2244 2HG2 ILE A 149       3.611   8.890  22.137  1.00  0.91           H  
ATOM   2245 3HG2 ILE A 149       5.330   9.193  22.357  1.00  0.91           H  
ATOM   2246 1HD1 ILE A 149       6.998  10.303  18.645  1.00  0.91           H  
ATOM   2247 2HD1 ILE A 149       5.279   9.952  18.312  1.00  0.91           H  
ATOM   2248 3HD1 ILE A 149       5.736  10.832  19.793  1.00  0.91           H  
ATOM   2249  N   GLY A 150       3.646   6.211  23.006  1.00  0.99           N  
ATOM   2250  CA  GLY A 150       2.494   5.708  23.760  1.00  0.99           C  
ATOM   2251  C   GLY A 150       1.381   6.756  23.928  1.00  0.99           C  
ATOM   2252  O   GLY A 150       0.586   6.697  24.867  1.00  0.99           O  
ATOM   2253  H   GLY A 150       4.400   6.574  23.574  1.00  0.99           H  
ATOM   2254 1HA  GLY A 150       2.099   4.820  23.270  1.00  0.99           H  
ATOM   2255 2HA  GLY A 150       2.837   5.387  24.745  1.00  0.99           H  
ATOM   2256  N   GLY A 151       1.333   7.711  23.004  1.00  1.08           N  
ATOM   2257  CA  GLY A 151       0.371   8.803  23.007  1.00  1.08           C  
ATOM   2258  C   GLY A 151       0.414   9.539  21.669  1.00  1.08           C  
ATOM   2259  O   GLY A 151       1.304   9.321  20.853  1.00  1.08           O  
ATOM   2260  H   GLY A 151       2.008   7.666  22.256  1.00  1.08           H  
ATOM   2261 1HA  GLY A 151      -0.629   8.414  23.189  1.00  1.08           H  
ATOM   2262 2HA  GLY A 151       0.607   9.494  23.815  1.00  1.08           H  
ATOM   2263  N   ARG A 152      -0.574  10.396  21.440  1.00  1.20           N  
ATOM   2264  CA  ARG A 152      -0.691  11.115  20.167  1.00  1.20           C  
ATOM   2265  C   ARG A 152       0.071  12.434  20.109  1.00  1.20           C  
ATOM   2266  O   ARG A 152       0.028  13.224  21.052  1.00  1.20           O  
ATOM   2267  CB  ARG A 152      -2.165  11.344  19.859  1.00  1.20           C  
ATOM   2268  CG  ARG A 152      -2.470  11.977  18.516  1.00  1.20           C  
ATOM   2269  CD  ARG A 152      -3.939  11.973  18.248  1.00  1.20           C  
ATOM   2270  NE  ARG A 152      -4.271  12.602  16.988  1.00  1.20           N  
ATOM   2271  CZ  ARG A 152      -4.293  11.987  15.796  1.00  1.20           C  
ATOM   2272  NH1 ARG A 152      -3.998  10.711  15.681  1.00  1.20           N  
ATOM   2273  NH2 ARG A 152      -4.619  12.698  14.746  1.00  1.20           N  
ATOM   2274  H   ARG A 152      -1.268  10.553  22.157  1.00  1.20           H  
ATOM   2275  HA  ARG A 152      -0.291  10.470  19.382  1.00  1.20           H  
ATOM   2276 1HB  ARG A 152      -2.690  10.391  19.893  1.00  1.20           H  
ATOM   2277 2HB  ARG A 152      -2.600  11.984  20.628  1.00  1.20           H  
ATOM   2278 1HG  ARG A 152      -2.125  13.015  18.515  1.00  1.20           H  
ATOM   2279 2HG  ARG A 152      -1.959  11.425  17.720  1.00  1.20           H  
ATOM   2280 1HD  ARG A 152      -4.303  10.948  18.224  1.00  1.20           H  
ATOM   2281 2HD  ARG A 152      -4.449  12.521  19.041  1.00  1.20           H  
ATOM   2282  HE  ARG A 152      -4.530  13.602  16.987  1.00  1.20           H  
ATOM   2283 1HH1 ARG A 152      -3.747  10.175  16.499  1.00  1.20           H  
ATOM   2284 2HH1 ARG A 152      -4.030  10.269  14.774  1.00  1.20           H  
ATOM   2285 1HH2 ARG A 152      -4.836  13.692  14.897  1.00  1.20           H  
ATOM   2286 2HH2 ARG A 152      -4.637  12.280  13.828  1.00  1.20           H  
ATOM   2287  N   LEU A 153       0.766  12.658  18.995  1.00  1.31           N  
ATOM   2288  CA  LEU A 153       1.510  13.877  18.689  1.00  1.31           C  
ATOM   2289  C   LEU A 153       0.736  14.797  17.745  1.00  1.31           C  
ATOM   2290  O   LEU A 153       0.538  14.454  16.575  1.00  1.31           O  
ATOM   2291  CB  LEU A 153       2.867  13.482  18.084  1.00  1.31           C  
ATOM   2292  CG  LEU A 153       3.731  14.623  17.558  1.00  1.31           C  
ATOM   2293  CD1 LEU A 153       3.949  15.558  18.618  1.00  1.31           C  
ATOM   2294  CD2 LEU A 153       5.068  14.058  17.093  1.00  1.31           C  
ATOM   2295  H   LEU A 153       0.765  11.924  18.298  1.00  1.31           H  
ATOM   2296  HA  LEU A 153       1.694  14.403  19.617  1.00  1.31           H  
ATOM   2297 1HB  LEU A 153       3.442  12.960  18.849  1.00  1.31           H  
ATOM   2298 2HB  LEU A 153       2.689  12.784  17.259  1.00  1.31           H  
ATOM   2299  HG  LEU A 153       3.247  15.119  16.749  1.00  1.31           H  
ATOM   2300 1HD1 LEU A 153       4.595  16.371  18.301  1.00  1.31           H  
ATOM   2301 2HD1 LEU A 153       3.012  15.950  18.958  1.00  1.31           H  
ATOM   2302 3HD1 LEU A 153       4.393  15.018  19.378  1.00  1.31           H  
ATOM   2303 1HD2 LEU A 153       5.702  14.873  16.732  1.00  1.31           H  
ATOM   2304 2HD2 LEU A 153       5.566  13.564  17.935  1.00  1.31           H  
ATOM   2305 3HD2 LEU A 153       4.912  13.338  16.297  1.00  1.31           H  
ATOM   2306  N   ASN A 154       0.297  15.975  18.254  1.00  1.41           N  
ATOM   2307  CA  ASN A 154      -0.561  16.881  17.480  1.00  1.41           C  
ATOM   2308  C   ASN A 154       0.203  17.379  16.282  1.00  1.41           C  
ATOM   2309  O   ASN A 154      -0.313  17.453  15.166  1.00  1.41           O  
ATOM   2310  CB  ASN A 154      -1.006  18.085  18.306  1.00  1.41           C  
ATOM   2311  CG  ASN A 154      -2.014  17.775  19.398  1.00  1.41           C  
ATOM   2312  OD1 ASN A 154      -2.672  16.730  19.384  1.00  1.41           O  
ATOM   2313  ND2 ASN A 154      -2.141  18.690  20.342  1.00  1.41           N  
ATOM   2314  H   ASN A 154       0.578  16.268  19.186  1.00  1.41           H  
ATOM   2315  HA  ASN A 154      -1.438  16.336  17.126  1.00  1.41           H  
ATOM   2316 1HB  ASN A 154      -0.146  18.567  18.750  1.00  1.41           H  
ATOM   2317 2HB  ASN A 154      -1.456  18.817  17.631  1.00  1.41           H  
ATOM   2318 1HD2 ASN A 154      -2.814  18.583  21.104  1.00  1.41           H  
ATOM   2319 2HD2 ASN A 154      -1.580  19.519  20.306  1.00  1.41           H  
ATOM   2320  N   ALA A 155       1.484  17.621  16.501  1.00  1.47           N  
ATOM   2321  CA  ALA A 155       2.372  18.126  15.465  1.00  1.47           C  
ATOM   2322  C   ALA A 155       2.452  17.208  14.244  1.00  1.47           C  
ATOM   2323  O   ALA A 155       2.783  17.672  13.151  1.00  1.47           O  
ATOM   2324  CB  ALA A 155       3.770  18.323  16.028  1.00  1.47           C  
ATOM   2325  H   ALA A 155       1.815  17.536  17.467  1.00  1.47           H  
ATOM   2326  HA  ALA A 155       1.979  19.082  15.132  1.00  1.47           H  
ATOM   2327 1HB  ALA A 155       4.414  18.739  15.256  1.00  1.47           H  
ATOM   2328 2HB  ALA A 155       3.736  18.995  16.875  1.00  1.47           H  
ATOM   2329 3HB  ALA A 155       4.165  17.375  16.335  1.00  1.47           H  
ATOM   2330  N   ALA A 156       2.252  15.902  14.432  1.00  1.49           N  
ATOM   2331  CA  ALA A 156       2.382  14.955  13.340  1.00  1.49           C  
ATOM   2332  C   ALA A 156       1.050  14.302  12.960  1.00  1.49           C  
ATOM   2333  O   ALA A 156       0.908  13.781  11.852  1.00  1.49           O  
ATOM   2334  CB  ALA A 156       3.400  13.904  13.715  1.00  1.49           C  
ATOM   2335  H   ALA A 156       1.937  15.556  15.333  1.00  1.49           H  
ATOM   2336  HA  ALA A 156       2.744  15.496  12.467  1.00  1.49           H  
ATOM   2337 1HB  ALA A 156       3.534  13.215  12.883  1.00  1.49           H  
ATOM   2338 2HB  ALA A 156       4.347  14.384  13.945  1.00  1.49           H  
ATOM   2339 3HB  ALA A 156       3.043  13.364  14.591  1.00  1.49           H  
ATOM   2340  N   GLY A 157       0.085  14.289  13.888  1.00  1.45           N  
ATOM   2341  CA  GLY A 157      -1.194  13.620  13.670  1.00  1.45           C  
ATOM   2342  C   GLY A 157      -1.083  12.099  13.827  1.00  1.45           C  
ATOM   2343  O   GLY A 157      -1.881  11.348  13.256  1.00  1.45           O  
ATOM   2344  H   GLY A 157       0.240  14.731  14.787  1.00  1.45           H  
ATOM   2345 1HA  GLY A 157      -1.918  14.008  14.387  1.00  1.45           H  
ATOM   2346 2HA  GLY A 157      -1.568  13.864  12.677  1.00  1.45           H  
ATOM   2347  N   THR A 158      -0.055  11.656  14.554  1.00  1.38           N  
ATOM   2348  CA  THR A 158       0.204  10.222  14.734  1.00  1.38           C  
ATOM   2349  C   THR A 158       0.783   9.865  16.108  1.00  1.38           C  
ATOM   2350  O   THR A 158       0.826  10.688  17.018  1.00  1.38           O  
ATOM   2351  CB  THR A 158       1.144   9.680  13.617  1.00  1.38           C  
ATOM   2352  OG1 THR A 158       1.185   8.246  13.692  1.00  1.38           O  
ATOM   2353  CG2 THR A 158       2.550  10.236  13.772  1.00  1.38           C  
ATOM   2354  H   THR A 158       0.514  12.362  15.025  1.00  1.38           H  
ATOM   2355  HA  THR A 158      -0.747   9.698  14.641  1.00  1.38           H  
ATOM   2356  HB  THR A 158       0.752   9.975  12.644  1.00  1.38           H  
ATOM   2357  HG1 THR A 158       1.923   7.889  13.141  1.00  1.38           H  
ATOM   2358 1HG2 THR A 158       3.185   9.844  12.974  1.00  1.38           H  
ATOM   2359 2HG2 THR A 158       2.494  11.299  13.699  1.00  1.38           H  
ATOM   2360 3HG2 THR A 158       2.975   9.960  14.731  1.00  1.38           H  
ATOM   2361  N   ASN A 159       1.189   8.604  16.253  1.00  1.29           N  
ATOM   2362  CA  ASN A 159       1.783   8.065  17.467  1.00  1.29           C  
ATOM   2363  C   ASN A 159       2.902   7.149  17.006  1.00  1.29           C  
ATOM   2364  O   ASN A 159       3.645   6.546  17.788  1.00  1.29           O  
ATOM   2365  CB  ASN A 159       0.722   7.366  18.316  1.00  1.29           C  
ATOM   2366  CG  ASN A 159       0.039   6.193  17.648  1.00  1.29           C  
ATOM   2367  OD1 ASN A 159       0.642   5.407  16.909  1.00  1.29           O  
ATOM   2368  ND2 ASN A 159      -1.254   6.083  17.885  1.00  1.29           N  
ATOM   2369  H   ASN A 159       1.140   8.008  15.442  1.00  1.29           H  
ATOM   2370  HA  ASN A 159       2.229   8.872  18.053  1.00  1.29           H  
ATOM   2371 1HB  ASN A 159       1.190   7.012  19.240  1.00  1.29           H  
ATOM   2372 2HB  ASN A 159      -0.037   8.089  18.608  1.00  1.29           H  
ATOM   2373 1HD2 ASN A 159      -1.777   5.336  17.470  1.00  1.29           H  
ATOM   2374 2HD2 ASN A 159      -1.708   6.742  18.484  1.00  1.29           H  
ATOM   2375  N   ALA A 160       3.027   7.066  15.686  1.00  1.20           N  
ATOM   2376  CA  ALA A 160       4.081   6.263  15.086  1.00  1.20           C  
ATOM   2377  C   ALA A 160       4.259   6.530  13.606  1.00  1.20           C  
ATOM   2378  O   ALA A 160       3.346   6.981  12.903  1.00  1.20           O  
ATOM   2379  CB  ALA A 160       3.823   4.788  15.286  1.00  1.20           C  
ATOM   2380  H   ALA A 160       2.365   7.563  15.100  1.00  1.20           H  
ATOM   2381  HA  ALA A 160       5.008   6.534  15.578  1.00  1.20           H  
ATOM   2382 1HB  ALA A 160       4.643   4.207  14.865  1.00  1.20           H  
ATOM   2383 2HB  ALA A 160       3.756   4.588  16.336  1.00  1.20           H  
ATOM   2384 3HB  ALA A 160       2.889   4.511  14.790  1.00  1.20           H  
ATOM   2385  N   GLN A 161       5.443   6.194  13.128  1.00  1.14           N  
ATOM   2386  CA  GLN A 161       5.720   6.196  11.693  1.00  1.14           C  
ATOM   2387  C   GLN A 161       6.975   5.413  11.394  1.00  1.14           C  
ATOM   2388  O   GLN A 161       7.839   5.281  12.256  1.00  1.14           O  
ATOM   2389  CB  GLN A 161       5.891   7.607  11.112  1.00  1.14           C  
ATOM   2390  CG  GLN A 161       7.057   8.345  11.665  1.00  1.14           C  
ATOM   2391  CD  GLN A 161       7.334   9.696  10.979  1.00  1.14           C  
ATOM   2392  OE1 GLN A 161       6.402  10.452  10.674  1.00  1.14           O  
ATOM   2393  NE2 GLN A 161       8.619   9.999  10.740  1.00  1.14           N  
ATOM   2394  H   GLN A 161       6.132   5.855  13.803  1.00  1.14           H  
ATOM   2395  HA  GLN A 161       4.890   5.708  11.180  1.00  1.14           H  
ATOM   2396 1HB  GLN A 161       6.028   7.539  10.030  1.00  1.14           H  
ATOM   2397 2HB  GLN A 161       4.993   8.198  11.293  1.00  1.14           H  
ATOM   2398 1HG  GLN A 161       6.791   8.548  12.693  1.00  1.14           H  
ATOM   2399 2HG  GLN A 161       7.960   7.725  11.608  1.00  1.14           H  
ATOM   2400 1HE2 GLN A 161       8.860  10.861  10.280  1.00  1.14           H  
ATOM   2401 2HE2 GLN A 161       9.384   9.359  11.007  1.00  1.14           H  
ATOM   2402  N   LEU A 162       7.107   4.963  10.153  1.00  1.10           N  
ATOM   2403  CA  LEU A 162       8.353   4.367   9.681  1.00  1.10           C  
ATOM   2404  C   LEU A 162       9.122   5.391   8.895  1.00  1.10           C  
ATOM   2405  O   LEU A 162       8.578   5.957   7.945  1.00  1.10           O  
ATOM   2406  CB  LEU A 162       8.117   3.163   8.785  1.00  1.10           C  
ATOM   2407  CG  LEU A 162       9.394   2.564   8.204  1.00  1.10           C  
ATOM   2408  CD1 LEU A 162      10.209   2.008   9.320  1.00  1.10           C  
ATOM   2409  CD2 LEU A 162       9.067   1.499   7.204  1.00  1.10           C  
ATOM   2410  H   LEU A 162       6.344   5.074   9.504  1.00  1.10           H  
ATOM   2411  HA  LEU A 162       8.956   4.069  10.522  1.00  1.10           H  
ATOM   2412 1HB  LEU A 162       7.621   2.385   9.362  1.00  1.10           H  
ATOM   2413 2HB  LEU A 162       7.476   3.457   7.957  1.00  1.10           H  
ATOM   2414  HG  LEU A 162       9.974   3.351   7.719  1.00  1.10           H  
ATOM   2415 1HD1 LEU A 162      11.128   1.613   8.923  1.00  1.10           H  
ATOM   2416 2HD1 LEU A 162      10.433   2.791  10.020  1.00  1.10           H  
ATOM   2417 3HD1 LEU A 162       9.660   1.229   9.814  1.00  1.10           H  
ATOM   2418 1HD2 LEU A 162       9.986   1.087   6.799  1.00  1.10           H  
ATOM   2419 2HD2 LEU A 162       8.502   0.722   7.701  1.00  1.10           H  
ATOM   2420 3HD2 LEU A 162       8.481   1.921   6.394  1.00  1.10           H  
ATOM   2421  N   GLY A 163      10.356   5.664   9.296  1.00  1.06           N  
ATOM   2422  CA  GLY A 163      11.136   6.658   8.578  1.00  1.06           C  
ATOM   2423  C   GLY A 163      12.105   6.017   7.596  1.00  1.06           C  
ATOM   2424  O   GLY A 163      12.192   4.779   7.498  1.00  1.06           O  
ATOM   2425  H   GLY A 163      10.769   5.170  10.084  1.00  1.06           H  
ATOM   2426 1HA  GLY A 163      10.478   7.348   8.051  1.00  1.06           H  
ATOM   2427 2HA  GLY A 163      11.683   7.260   9.297  1.00  1.06           H  
ATOM   2428  N   THR A 164      12.884   6.869   6.934  1.00  1.02           N  
ATOM   2429  CA  THR A 164      13.890   6.465   5.965  1.00  1.02           C  
ATOM   2430  C   THR A 164      15.312   6.452   6.553  1.00  1.02           C  
ATOM   2431  O   THR A 164      16.237   5.893   5.946  1.00  1.02           O  
ATOM   2432  CB  THR A 164      13.835   7.418   4.757  1.00  1.02           C  
ATOM   2433  OG1 THR A 164      14.136   8.743   5.181  1.00  1.02           O  
ATOM   2434  CG2 THR A 164      12.440   7.412   4.122  1.00  1.02           C  
ATOM   2435  H   THR A 164      12.704   7.872   7.053  1.00  1.02           H  
ATOM   2436  HA  THR A 164      13.653   5.457   5.628  1.00  1.02           H  
ATOM   2437  HB  THR A 164      14.553   7.120   4.043  1.00  1.02           H  
ATOM   2438  HG1 THR A 164      13.360   9.090   5.687  1.00  1.02           H  
ATOM   2439 1HG2 THR A 164      12.433   8.097   3.271  1.00  1.02           H  
ATOM   2440 2HG2 THR A 164      12.185   6.418   3.784  1.00  1.02           H  
ATOM   2441 3HG2 THR A 164      11.705   7.741   4.857  1.00  1.02           H  
ATOM   2442  N   SER A 165      15.495   7.082   7.716  1.00  0.97           N  
ATOM   2443  CA  SER A 165      16.793   7.176   8.395  1.00  0.97           C  
ATOM   2444  C   SER A 165      17.055   5.945   9.240  1.00  0.97           C  
ATOM   2445  O   SER A 165      16.239   5.030   9.304  1.00  0.97           O  
ATOM   2446  CB  SER A 165      16.875   8.358   9.326  1.00  0.97           C  
ATOM   2447  OG  SER A 165      16.126   8.113  10.466  1.00  0.97           O  
ATOM   2448  H   SER A 165      14.695   7.541   8.170  1.00  0.97           H  
ATOM   2449  HA  SER A 165      17.574   7.252   7.635  1.00  0.97           H  
ATOM   2450 1HB  SER A 165      17.911   8.561   9.596  1.00  0.97           H  
ATOM   2451 2HB  SER A 165      16.494   9.232   8.818  1.00  0.97           H  
ATOM   2452  HG  SER A 165      15.206   7.957  10.137  1.00  0.97           H  
ATOM   2453  N   ARG A 166      18.211   5.929   9.898  1.00  0.90           N  
ATOM   2454  CA  ARG A 166      18.577   4.835  10.784  1.00  0.90           C  
ATOM   2455  C   ARG A 166      18.236   5.132  12.243  1.00  0.90           C  
ATOM   2456  O   ARG A 166      18.746   4.451  13.128  1.00  0.90           O  
ATOM   2457  CB  ARG A 166      20.064   4.517  10.695  1.00  0.90           C  
ATOM   2458  CG  ARG A 166      20.553   4.059   9.325  1.00  0.90           C  
ATOM   2459  CD  ARG A 166      19.982   2.727   8.909  1.00  0.90           C  
ATOM   2460  NE  ARG A 166      20.388   1.629   9.789  1.00  0.90           N  
ATOM   2461  CZ  ARG A 166      21.549   0.944   9.678  1.00  0.90           C  
ATOM   2462  NH1 ARG A 166      22.422   1.259   8.737  1.00  0.90           N  
ATOM   2463  NH2 ARG A 166      21.807  -0.048  10.516  1.00  0.90           N  
ATOM   2464  H   ARG A 166      18.844   6.706   9.800  1.00  0.90           H  
ATOM   2465  HA  ARG A 166      18.022   3.946  10.477  1.00  0.90           H  
ATOM   2466 1HB  ARG A 166      20.636   5.403  10.976  1.00  0.90           H  
ATOM   2467 2HB  ARG A 166      20.306   3.732  11.412  1.00  0.90           H  
ATOM   2468 1HG  ARG A 166      20.271   4.798   8.592  1.00  0.90           H  
ATOM   2469 2HG  ARG A 166      21.641   3.969   9.342  1.00  0.90           H  
ATOM   2470 1HD  ARG A 166      18.892   2.781   8.915  1.00  0.90           H  
ATOM   2471 2HD  ARG A 166      20.322   2.492   7.909  1.00  0.90           H  
ATOM   2472  HE  ARG A 166      19.744   1.340  10.520  1.00  0.90           H  
ATOM   2473 1HH1 ARG A 166      22.224   2.015   8.100  1.00  0.90           H  
ATOM   2474 2HH1 ARG A 166      23.288   0.744   8.659  1.00  0.90           H  
ATOM   2475 1HH2 ARG A 166      21.123  -0.294  11.255  1.00  0.90           H  
ATOM   2476 2HH2 ARG A 166      22.668  -0.563  10.436  1.00  0.90           H  
ATOM   2477  N   TYR A 167      17.424   6.162  12.520  1.00  0.83           N  
ATOM   2478  CA  TYR A 167      17.067   6.454  13.917  1.00  0.83           C  
ATOM   2479  C   TYR A 167      15.720   5.862  14.334  1.00  0.83           C  
ATOM   2480  O   TYR A 167      14.768   5.838  13.545  1.00  0.83           O  
ATOM   2481  CB  TYR A 167      17.007   7.976  14.180  1.00  0.83           C  
ATOM   2482  CG  TYR A 167      18.313   8.687  14.196  1.00  0.83           C  
ATOM   2483  CD1 TYR A 167      18.852   9.202  13.029  1.00  0.83           C  
ATOM   2484  CD2 TYR A 167      18.974   8.845  15.395  1.00  0.83           C  
ATOM   2485  CE1 TYR A 167      20.063   9.866  13.072  1.00  0.83           C  
ATOM   2486  CE2 TYR A 167      20.177   9.505  15.438  1.00  0.83           C  
ATOM   2487  CZ  TYR A 167      20.727  10.015  14.290  1.00  0.83           C  
ATOM   2488  OH  TYR A 167      21.938  10.676  14.333  1.00  0.83           O  
ATOM   2489  H   TYR A 167      17.025   6.733  11.770  1.00  0.83           H  
ATOM   2490  HA  TYR A 167      17.824   6.019  14.567  1.00  0.83           H  
ATOM   2491 1HB  TYR A 167      16.399   8.434  13.408  1.00  0.83           H  
ATOM   2492 2HB  TYR A 167      16.514   8.152  15.138  1.00  0.83           H  
ATOM   2493  HD1 TYR A 167      18.320   9.081  12.082  1.00  0.83           H  
ATOM   2494  HD2 TYR A 167      18.541   8.438  16.314  1.00  0.83           H  
ATOM   2495  HE1 TYR A 167      20.497  10.272  12.159  1.00  0.83           H  
ATOM   2496  HE2 TYR A 167      20.694   9.620  16.387  1.00  0.83           H  
ATOM   2497  HH  TYR A 167      22.274  10.708  15.264  1.00  0.83           H  
ATOM   2498  N   LEU A 168      15.642   5.430  15.590  1.00  0.77           N  
ATOM   2499  CA  LEU A 168      14.382   5.003  16.214  1.00  0.77           C  
ATOM   2500  C   LEU A 168      14.224   5.654  17.564  1.00  0.77           C  
ATOM   2501  O   LEU A 168      15.032   5.442  18.472  1.00  0.77           O  
ATOM   2502  CB  LEU A 168      14.262   3.471  16.305  1.00  0.77           C  
ATOM   2503  CG  LEU A 168      13.015   2.875  17.118  1.00  0.77           C  
ATOM   2504  CD1 LEU A 168      11.699   3.328  16.582  1.00  0.77           C  
ATOM   2505  CD2 LEU A 168      13.032   1.381  16.947  1.00  0.77           C  
ATOM   2506  H   LEU A 168      16.503   5.444  16.150  1.00  0.77           H  
ATOM   2507  HA  LEU A 168      13.568   5.343  15.590  1.00  0.77           H  
ATOM   2508 1HB  LEU A 168      14.202   3.081  15.291  1.00  0.77           H  
ATOM   2509 2HB  LEU A 168      15.173   3.082  16.761  1.00  0.77           H  
ATOM   2510  HG  LEU A 168      13.100   3.152  18.172  1.00  0.77           H  
ATOM   2511 1HD1 LEU A 168      10.897   2.867  17.151  1.00  0.77           H  
ATOM   2512 2HD1 LEU A 168      11.623   4.402  16.665  1.00  0.77           H  
ATOM   2513 3HD1 LEU A 168      11.633   3.031  15.561  1.00  0.77           H  
ATOM   2514 1HD2 LEU A 168      12.200   0.937  17.498  1.00  0.77           H  
ATOM   2515 2HD2 LEU A 168      12.934   1.142  15.888  1.00  0.77           H  
ATOM   2516 3HD2 LEU A 168      13.942   0.995  17.305  1.00  0.77           H  
ATOM   2517  N   ILE A 169      13.184   6.454  17.677  1.00  0.74           N  
ATOM   2518  CA  ILE A 169      12.910   7.218  18.877  1.00  0.74           C  
ATOM   2519  C   ILE A 169      11.665   6.644  19.514  1.00  0.74           C  
ATOM   2520  O   ILE A 169      10.627   6.500  18.852  1.00  0.74           O  
ATOM   2521  CB  ILE A 169      12.769   8.696  18.520  1.00  0.74           C  
ATOM   2522  CG1 ILE A 169      14.098   9.172  17.873  1.00  0.74           C  
ATOM   2523  CG2 ILE A 169      12.462   9.536  19.747  1.00  0.74           C  
ATOM   2524  CD1 ILE A 169      14.052  10.501  17.216  1.00  0.74           C  
ATOM   2525  H   ILE A 169      12.557   6.536  16.876  1.00  0.74           H  
ATOM   2526  HA  ILE A 169      13.739   7.103  19.571  1.00  0.74           H  
ATOM   2527  HB  ILE A 169      12.028   8.782  17.807  1.00  0.74           H  
ATOM   2528 1HG1 ILE A 169      14.814   9.221  18.642  1.00  0.74           H  
ATOM   2529 2HG1 ILE A 169      14.428   8.445  17.135  1.00  0.74           H  
ATOM   2530 1HG2 ILE A 169      12.364  10.588  19.470  1.00  0.74           H  
ATOM   2531 2HG2 ILE A 169      11.541   9.180  20.160  1.00  0.74           H  
ATOM   2532 3HG2 ILE A 169      13.263   9.426  20.479  1.00  0.74           H  
ATOM   2533 1HD1 ILE A 169      15.043  10.758  16.825  1.00  0.74           H  
ATOM   2534 2HD1 ILE A 169      13.359  10.476  16.415  1.00  0.74           H  
ATOM   2535 3HD1 ILE A 169      13.739  11.218  17.924  1.00  0.74           H  
ATOM   2536  N   ALA A 170      11.775   6.281  20.779  1.00  0.75           N  
ATOM   2537  CA  ALA A 170      10.662   5.627  21.423  1.00  0.75           C  
ATOM   2538  C   ALA A 170      10.490   5.975  22.876  1.00  0.75           C  
ATOM   2539  O   ALA A 170      11.445   6.304  23.583  1.00  0.75           O  
ATOM   2540  CB  ALA A 170      10.853   4.120  21.335  1.00  0.75           C  
ATOM   2541  H   ALA A 170      12.663   6.421  21.266  1.00  0.75           H  
ATOM   2542  HA  ALA A 170       9.758   5.922  20.901  1.00  0.75           H  
ATOM   2543 1HB  ALA A 170       9.983   3.648  21.786  1.00  0.75           H  
ATOM   2544 2HB  ALA A 170      10.934   3.823  20.290  1.00  0.75           H  
ATOM   2545 3HB  ALA A 170      11.756   3.828  21.870  1.00  0.75           H  
ATOM   2546  N   GLU A 171       9.253   5.842  23.306  1.00  0.80           N  
ATOM   2547  CA  GLU A 171       8.945   5.965  24.712  1.00  0.80           C  
ATOM   2548  C   GLU A 171       9.149   4.623  25.389  1.00  0.80           C  
ATOM   2549  O   GLU A 171       8.844   3.579  24.811  1.00  0.80           O  
ATOM   2550  CB  GLU A 171       7.492   6.365  24.918  1.00  0.80           C  
ATOM   2551  CG  GLU A 171       7.088   7.714  24.482  1.00  0.80           C  
ATOM   2552  CD  GLU A 171       5.703   7.913  24.848  1.00  0.80           C  
ATOM   2553  OE1 GLU A 171       5.093   6.940  25.153  1.00  0.80           O  
ATOM   2554  OE2 GLU A 171       5.204   8.979  24.794  1.00  0.80           O  
ATOM   2555  H   GLU A 171       8.523   5.622  22.623  1.00  0.80           H  
ATOM   2556  HA  GLU A 171       9.606   6.703  25.171  1.00  0.80           H  
ATOM   2557 1HB  GLU A 171       6.870   5.676  24.343  1.00  0.80           H  
ATOM   2558 2HB  GLU A 171       7.217   6.232  25.943  1.00  0.80           H  
ATOM   2559 1HG  GLU A 171       7.703   8.453  24.966  1.00  0.80           H  
ATOM   2560 2HG  GLU A 171       7.211   7.806  23.412  1.00  0.80           H  
ATOM   2561  N   ALA A 172       9.575   4.650  26.635  1.00  0.88           N  
ATOM   2562  CA  ALA A 172       9.635   3.448  27.451  1.00  0.88           C  
ATOM   2563  C   ALA A 172       8.579   3.551  28.552  1.00  0.88           C  
ATOM   2564  O   ALA A 172       8.200   4.655  28.933  1.00  0.88           O  
ATOM   2565  CB  ALA A 172      11.017   3.287  28.039  1.00  0.88           C  
ATOM   2566  H   ALA A 172       9.888   5.531  27.045  1.00  0.88           H  
ATOM   2567  HA  ALA A 172       9.401   2.585  26.827  1.00  0.88           H  
ATOM   2568 1HB  ALA A 172      11.037   2.382  28.639  1.00  0.88           H  
ATOM   2569 2HB  ALA A 172      11.746   3.219  27.240  1.00  0.88           H  
ATOM   2570 3HB  ALA A 172      11.232   4.154  28.664  1.00  0.88           H  
ATOM   2571  N   ASP A 173       8.063   2.430  29.046  1.00  0.99           N  
ATOM   2572  CA  ASP A 173       7.149   2.493  30.182  1.00  0.99           C  
ATOM   2573  C   ASP A 173       7.789   1.867  31.414  1.00  0.99           C  
ATOM   2574  O   ASP A 173       7.935   0.634  31.523  1.00  0.99           O  
ATOM   2575  CB  ASP A 173       5.808   1.828  29.866  1.00  0.99           C  
ATOM   2576  CG  ASP A 173       4.989   2.588  28.809  1.00  0.99           C  
ATOM   2577  OD1 ASP A 173       4.580   3.714  29.075  1.00  0.99           O  
ATOM   2578  OD2 ASP A 173       4.800   2.064  27.737  1.00  0.99           O  
ATOM   2579  H   ASP A 173       8.355   1.531  28.700  1.00  0.99           H  
ATOM   2580  HA  ASP A 173       6.954   3.540  30.417  1.00  0.99           H  
ATOM   2581 1HB  ASP A 173       5.977   0.804  29.517  1.00  0.99           H  
ATOM   2582 2HB  ASP A 173       5.212   1.757  30.780  1.00  0.99           H  
ATOM   2583  N   GLU A 174       8.184   2.732  32.344  1.00  1.09           N  
ATOM   2584  CA  GLU A 174       8.889   2.330  33.552  1.00  1.09           C  
ATOM   2585  C   GLU A 174       8.073   1.426  34.455  1.00  1.09           C  
ATOM   2586  O   GLU A 174       8.631   0.559  35.128  1.00  1.09           O  
ATOM   2587  CB  GLU A 174       9.344   3.572  34.304  1.00  1.09           C  
ATOM   2588  CG  GLU A 174      10.324   4.314  33.514  1.00  1.09           C  
ATOM   2589  CD  GLU A 174       9.767   5.213  32.555  1.00  1.09           C  
ATOM   2590  OE1 GLU A 174       9.216   6.205  32.925  1.00  1.09           O  
ATOM   2591  OE2 GLU A 174       9.902   4.940  31.408  1.00  1.09           O  
ATOM   2592  H   GLU A 174       8.013   3.715  32.181  1.00  1.09           H  
ATOM   2593  HA  GLU A 174       9.776   1.782  33.251  1.00  1.09           H  
ATOM   2594 1HB  GLU A 174       8.494   4.216  34.517  1.00  1.09           H  
ATOM   2595 2HB  GLU A 174       9.803   3.283  35.255  1.00  1.09           H  
ATOM   2596 1HG  GLU A 174      10.964   4.846  34.170  1.00  1.09           H  
ATOM   2597 2HG  GLU A 174      10.899   3.596  32.960  1.00  1.09           H  
ATOM   2598  N   SER A 175       6.754   1.571  34.406  1.00  1.16           N  
ATOM   2599  CA  SER A 175       5.856   0.775  35.241  1.00  1.16           C  
ATOM   2600  C   SER A 175       5.915  -0.727  34.916  1.00  1.16           C  
ATOM   2601  O   SER A 175       5.531  -1.558  35.739  1.00  1.16           O  
ATOM   2602  CB  SER A 175       4.441   1.295  35.085  1.00  1.16           C  
ATOM   2603  OG  SER A 175       3.962   1.079  33.787  1.00  1.16           O  
ATOM   2604  H   SER A 175       6.372   2.288  33.809  1.00  1.16           H  
ATOM   2605  HA  SER A 175       6.154   0.906  36.283  1.00  1.16           H  
ATOM   2606 1HB  SER A 175       3.798   0.794  35.795  1.00  1.16           H  
ATOM   2607 2HB  SER A 175       4.414   2.362  35.317  1.00  1.16           H  
ATOM   2608  HG  SER A 175       4.064   0.127  33.621  1.00  1.16           H  
ATOM   2609  N   ASP A 176       6.392  -1.071  33.712  1.00  1.19           N  
ATOM   2610  CA  ASP A 176       6.560  -2.461  33.300  1.00  1.19           C  
ATOM   2611  C   ASP A 176       8.047  -2.795  33.267  1.00  1.19           C  
ATOM   2612  O   ASP A 176       8.452  -3.857  32.785  1.00  1.19           O  
ATOM   2613  CB  ASP A 176       6.038  -2.666  31.877  1.00  1.19           C  
ATOM   2614  CG  ASP A 176       4.546  -2.475  31.667  1.00  1.19           C  
ATOM   2615  OD1 ASP A 176       3.757  -3.001  32.412  1.00  1.19           O  
ATOM   2616  OD2 ASP A 176       4.200  -1.799  30.733  1.00  1.19           O  
ATOM   2617  H   ASP A 176       6.707  -0.350  33.065  1.00  1.19           H  
ATOM   2618  HA  ASP A 176       6.055  -3.119  34.004  1.00  1.19           H  
ATOM   2619 1HB  ASP A 176       6.552  -1.962  31.224  1.00  1.19           H  
ATOM   2620 2HB  ASP A 176       6.305  -3.668  31.541  1.00  1.19           H  
ATOM   2621  N   ALA A 177       8.870  -1.825  33.683  1.00  1.15           N  
ATOM   2622  CA  ALA A 177      10.323  -1.868  33.578  1.00  1.15           C  
ATOM   2623  C   ALA A 177      10.728  -2.228  32.143  1.00  1.15           C  
ATOM   2624  O   ALA A 177      11.751  -2.876  31.917  1.00  1.15           O  
ATOM   2625  CB  ALA A 177      10.898  -2.850  34.576  1.00  1.15           C  
ATOM   2626  H   ALA A 177       8.481  -1.005  34.131  1.00  1.15           H  
ATOM   2627  HA  ALA A 177      10.709  -0.871  33.801  1.00  1.15           H  
ATOM   2628 1HB  ALA A 177      11.970  -2.834  34.494  1.00  1.15           H  
ATOM   2629 2HB  ALA A 177      10.605  -2.555  35.582  1.00  1.15           H  
ATOM   2630 3HB  ALA A 177      10.526  -3.853  34.366  1.00  1.15           H  
ATOM   2631  N   SER A 178       9.934  -1.763  31.161  1.00  1.08           N  
ATOM   2632  CA  SER A 178      10.131  -2.097  29.754  1.00  1.08           C  
ATOM   2633  C   SER A 178      11.428  -1.587  29.204  1.00  1.08           C  
ATOM   2634  O   SER A 178      12.035  -2.196  28.322  1.00  1.08           O  
ATOM   2635  CB  SER A 178       9.028  -1.465  28.952  1.00  1.08           C  
ATOM   2636  OG  SER A 178       9.134  -0.088  29.069  1.00  1.08           O  
ATOM   2637  H   SER A 178       9.146  -1.164  31.406  1.00  1.08           H  
ATOM   2638  HA  SER A 178      10.097  -3.181  29.651  1.00  1.08           H  
ATOM   2639 1HB  SER A 178       9.124  -1.746  27.913  1.00  1.08           H  
ATOM   2640 2HB  SER A 178       8.058  -1.799  29.312  1.00  1.08           H  
ATOM   2641  HG  SER A 178       8.832   0.109  29.991  1.00  1.08           H  
ATOM   2642  N   PHE A 179      11.900  -0.498  29.781  1.00  0.99           N  
ATOM   2643  CA  PHE A 179      13.131   0.116  29.359  1.00  0.99           C  
ATOM   2644  C   PHE A 179      14.292  -0.856  29.483  1.00  0.99           C  
ATOM   2645  O   PHE A 179      15.265  -0.749  28.754  1.00  0.99           O  
ATOM   2646  CB  PHE A 179      13.502   1.292  30.193  1.00  0.99           C  
ATOM   2647  CG  PHE A 179      14.637   2.052  29.616  1.00  0.99           C  
ATOM   2648  CD1 PHE A 179      14.456   3.261  28.999  1.00  0.99           C  
ATOM   2649  CD2 PHE A 179      15.895   1.491  29.599  1.00  0.99           C  
ATOM   2650  CE1 PHE A 179      15.504   3.923  28.441  1.00  0.99           C  
ATOM   2651  CE2 PHE A 179      16.948   2.143  29.018  1.00  0.99           C  
ATOM   2652  CZ  PHE A 179      16.749   3.358  28.451  1.00  0.99           C  
ATOM   2653  H   PHE A 179      11.358  -0.073  30.517  1.00  0.99           H  
ATOM   2654  HA  PHE A 179      13.033   0.425  28.324  1.00  0.99           H  
ATOM   2655 1HB  PHE A 179      12.657   1.956  30.339  1.00  0.99           H  
ATOM   2656 2HB  PHE A 179      13.783   0.940  31.097  1.00  0.99           H  
ATOM   2657  HD1 PHE A 179      13.481   3.699  28.983  1.00  0.99           H  
ATOM   2658  HD2 PHE A 179      16.050   0.512  30.054  1.00  0.99           H  
ATOM   2659  HE1 PHE A 179      15.346   4.897  27.978  1.00  0.99           H  
ATOM   2660  HE2 PHE A 179      17.941   1.692  29.011  1.00  0.99           H  
ATOM   2661  HZ  PHE A 179      17.574   3.862  28.001  1.00  0.99           H  
ATOM   2662  N   LEU A 180      14.224  -1.801  30.437  1.00  0.90           N  
ATOM   2663  CA  LEU A 180      15.343  -2.711  30.658  1.00  0.90           C  
ATOM   2664  C   LEU A 180      15.649  -3.567  29.450  1.00  0.90           C  
ATOM   2665  O   LEU A 180      16.781  -4.032  29.302  1.00  0.90           O  
ATOM   2666  CB  LEU A 180      15.073  -3.644  31.844  1.00  0.90           C  
ATOM   2667  CG  LEU A 180      15.094  -3.007  33.200  1.00  0.90           C  
ATOM   2668  CD1 LEU A 180      14.619  -3.995  34.233  1.00  0.90           C  
ATOM   2669  CD2 LEU A 180      16.528  -2.571  33.518  1.00  0.90           C  
ATOM   2670  H   LEU A 180      13.380  -1.919  30.996  1.00  0.90           H  
ATOM   2671  HA  LEU A 180      16.222  -2.113  30.883  1.00  0.90           H  
ATOM   2672 1HB  LEU A 180      14.089  -4.096  31.706  1.00  0.90           H  
ATOM   2673 2HB  LEU A 180      15.817  -4.438  31.832  1.00  0.90           H  
ATOM   2674  HG  LEU A 180      14.428  -2.162  33.205  1.00  0.90           H  
ATOM   2675 1HD1 LEU A 180      14.632  -3.526  35.219  1.00  0.90           H  
ATOM   2676 2HD1 LEU A 180      13.608  -4.314  33.985  1.00  0.90           H  
ATOM   2677 3HD1 LEU A 180      15.277  -4.860  34.235  1.00  0.90           H  
ATOM   2678 1HD2 LEU A 180      16.555  -2.099  34.503  1.00  0.90           H  
ATOM   2679 2HD2 LEU A 180      17.182  -3.444  33.520  1.00  0.90           H  
ATOM   2680 3HD2 LEU A 180      16.878  -1.874  32.773  1.00  0.90           H  
ATOM   2681  N   HIS A 181      14.659  -3.775  28.585  1.00  0.82           N  
ATOM   2682  CA  HIS A 181      14.842  -4.603  27.416  1.00  0.82           C  
ATOM   2683  C   HIS A 181      15.361  -3.778  26.255  1.00  0.82           C  
ATOM   2684  O   HIS A 181      15.744  -4.318  25.217  1.00  0.82           O  
ATOM   2685  CB  HIS A 181      13.507  -5.216  27.004  1.00  0.82           C  
ATOM   2686  CG  HIS A 181      12.939  -6.158  27.997  1.00  0.82           C  
ATOM   2687  ND1 HIS A 181      13.510  -7.379  28.276  1.00  0.82           N  
ATOM   2688  CD2 HIS A 181      11.852  -6.058  28.794  1.00  0.82           C  
ATOM   2689  CE1 HIS A 181      12.789  -7.999  29.194  1.00  0.82           C  
ATOM   2690  NE2 HIS A 181      11.779  -7.216  29.527  1.00  0.82           N  
ATOM   2691  H   HIS A 181      13.753  -3.324  28.721  1.00  0.82           H  
ATOM   2692  HA  HIS A 181      15.558  -5.398  27.625  1.00  0.82           H  
ATOM   2693 1HB  HIS A 181      12.781  -4.412  26.843  1.00  0.82           H  
ATOM   2694 2HB  HIS A 181      13.619  -5.739  26.056  1.00  0.82           H  
ATOM   2695  HD2 HIS A 181      11.165  -5.215  28.845  1.00  0.82           H  
ATOM   2696  HE1 HIS A 181      12.996  -8.987  29.605  1.00  0.82           H  
ATOM   2697  HE2 HIS A 181      11.065  -7.427  30.209  1.00  0.82           H  
ATOM   2698  N   LEU A 182      15.384  -2.464  26.414  1.00  0.76           N  
ATOM   2699  CA  LEU A 182      15.749  -1.614  25.312  1.00  0.76           C  
ATOM   2700  C   LEU A 182      17.217  -1.280  25.429  1.00  0.76           C  
ATOM   2701  O   LEU A 182      17.726  -1.055  26.526  1.00  0.76           O  
ATOM   2702  CB  LEU A 182      14.934  -0.317  25.354  1.00  0.76           C  
ATOM   2703  CG  LEU A 182      13.400  -0.460  25.413  1.00  0.76           C  
ATOM   2704  CD1 LEU A 182      12.783   0.947  25.397  1.00  0.76           C  
ATOM   2705  CD2 LEU A 182      12.890  -1.356  24.302  1.00  0.76           C  
ATOM   2706  H   LEU A 182      15.149  -2.030  27.301  1.00  0.76           H  
ATOM   2707  HA  LEU A 182      15.571  -2.136  24.373  1.00  0.76           H  
ATOM   2708 1HB  LEU A 182      15.239   0.248  26.241  1.00  0.76           H  
ATOM   2709 2HB  LEU A 182      15.180   0.267  24.489  1.00  0.76           H  
ATOM   2710  HG  LEU A 182      13.132  -0.923  26.361  1.00  0.76           H  
ATOM   2711 1HD1 LEU A 182      11.699   0.873  25.484  1.00  0.76           H  
ATOM   2712 2HD1 LEU A 182      13.177   1.522  26.232  1.00  0.76           H  
ATOM   2713 3HD1 LEU A 182      13.036   1.448  24.463  1.00  0.76           H  
ATOM   2714 1HD2 LEU A 182      11.813  -1.466  24.384  1.00  0.76           H  
ATOM   2715 2HD2 LEU A 182      13.129  -0.947  23.343  1.00  0.76           H  
ATOM   2716 3HD2 LEU A 182      13.348  -2.323  24.401  1.00  0.76           H  
ATOM   2717  N   GLN A 183      17.906  -1.210  24.308  1.00  0.71           N  
ATOM   2718  CA  GLN A 183      19.305  -0.827  24.351  1.00  0.71           C  
ATOM   2719  C   GLN A 183      19.591   0.310  23.386  1.00  0.71           C  
ATOM   2720  O   GLN A 183      20.173   0.090  22.323  1.00  0.71           O  
ATOM   2721  CB  GLN A 183      20.206  -2.035  24.098  1.00  0.71           C  
ATOM   2722  CG  GLN A 183      20.117  -3.062  25.208  1.00  0.71           C  
ATOM   2723  CD  GLN A 183      21.160  -4.136  25.124  1.00  0.71           C  
ATOM   2724  OE1 GLN A 183      21.123  -5.039  24.275  1.00  0.71           O  
ATOM   2725  NE2 GLN A 183      22.139  -4.020  26.012  1.00  0.71           N  
ATOM   2726  H   GLN A 183      17.464  -1.420  23.424  1.00  0.71           H  
ATOM   2727  HA  GLN A 183      19.550  -0.502  25.356  1.00  0.71           H  
ATOM   2728 1HB  GLN A 183      19.934  -2.509  23.157  1.00  0.71           H  
ATOM   2729 2HB  GLN A 183      21.244  -1.705  24.025  1.00  0.71           H  
ATOM   2730 1HG  GLN A 183      20.231  -2.545  26.160  1.00  0.71           H  
ATOM   2731 2HG  GLN A 183      19.138  -3.543  25.168  1.00  0.71           H  
ATOM   2732 1HE2 GLN A 183      22.889  -4.678  26.026  1.00  0.71           H  
ATOM   2733 2HE2 GLN A 183      22.134  -3.215  26.651  1.00  0.71           H  
ATOM   2734  N   PRO A 184      19.153   1.535  23.706  1.00  0.67           N  
ATOM   2735  CA  PRO A 184      19.284   2.716  22.905  1.00  0.67           C  
ATOM   2736  C   PRO A 184      20.697   3.150  22.932  1.00  0.67           C  
ATOM   2737  O   PRO A 184      21.437   2.730  23.818  1.00  0.67           O  
ATOM   2738  CB  PRO A 184      18.407   3.722  23.609  1.00  0.67           C  
ATOM   2739  CG  PRO A 184      18.483   3.327  25.043  1.00  0.67           C  
ATOM   2740  CD  PRO A 184      18.541   1.822  25.034  1.00  0.67           C  
ATOM   2741  HA  PRO A 184      18.951   2.508  21.870  1.00  0.67           H  
ATOM   2742 1HB  PRO A 184      18.826   4.708  23.445  1.00  0.67           H  
ATOM   2743 2HB  PRO A 184      17.410   3.754  23.203  1.00  0.67           H  
ATOM   2744 1HG  PRO A 184      19.365   3.793  25.482  1.00  0.67           H  
ATOM   2745 2HG  PRO A 184      17.639   3.706  25.587  1.00  0.67           H  
ATOM   2746 1HD  PRO A 184      19.170   1.509  25.874  1.00  0.67           H  
ATOM   2747 2HD  PRO A 184      17.524   1.433  25.100  1.00  0.67           H  
ATOM   2748  N   LEU A 185      21.094   3.981  22.004  1.00  0.64           N  
ATOM   2749  CA  LEU A 185      22.397   4.580  22.078  1.00  0.64           C  
ATOM   2750  C   LEU A 185      22.313   5.773  23.024  1.00  0.64           C  
ATOM   2751  O   LEU A 185      23.272   6.069  23.742  1.00  0.64           O  
ATOM   2752  CB  LEU A 185      22.870   4.943  20.679  1.00  0.64           C  
ATOM   2753  CG  LEU A 185      23.592   3.785  19.968  1.00  0.64           C  
ATOM   2754  CD1 LEU A 185      22.650   2.591  19.866  1.00  0.64           C  
ATOM   2755  CD2 LEU A 185      24.039   4.208  18.604  1.00  0.64           C  
ATOM   2756  H   LEU A 185      20.451   4.274  21.275  1.00  0.64           H  
ATOM   2757  HA  LEU A 185      23.096   3.858  22.498  1.00  0.64           H  
ATOM   2758 1HB  LEU A 185      22.000   5.225  20.080  1.00  0.64           H  
ATOM   2759 2HB  LEU A 185      23.545   5.798  20.739  1.00  0.64           H  
ATOM   2760  HG  LEU A 185      24.458   3.492  20.560  1.00  0.64           H  
ATOM   2761 1HD1 LEU A 185      23.164   1.765  19.376  1.00  0.64           H  
ATOM   2762 2HD1 LEU A 185      22.345   2.275  20.857  1.00  0.64           H  
ATOM   2763 3HD1 LEU A 185      21.775   2.866  19.287  1.00  0.64           H  
ATOM   2764 1HD2 LEU A 185      24.555   3.380  18.118  1.00  0.64           H  
ATOM   2765 2HD2 LEU A 185      23.173   4.477  18.026  1.00  0.64           H  
ATOM   2766 3HD2 LEU A 185      24.713   5.060  18.684  1.00  0.64           H  
ATOM   2767  N   VAL A 186      21.145   6.425  23.034  1.00  0.62           N  
ATOM   2768  CA  VAL A 186      20.892   7.563  23.908  1.00  0.62           C  
ATOM   2769  C   VAL A 186      19.649   7.344  24.768  1.00  0.62           C  
ATOM   2770  O   VAL A 186      18.598   6.959  24.257  1.00  0.62           O  
ATOM   2771  CB  VAL A 186      20.715   8.866  23.106  1.00  0.62           C  
ATOM   2772  CG1 VAL A 186      20.396  10.040  24.049  1.00  0.62           C  
ATOM   2773  CG2 VAL A 186      21.974   9.158  22.306  1.00  0.62           C  
ATOM   2774  H   VAL A 186      20.414   6.115  22.393  1.00  0.62           H  
ATOM   2775  HA  VAL A 186      21.750   7.674  24.550  1.00  0.62           H  
ATOM   2776  HB  VAL A 186      19.889   8.750  22.440  1.00  0.62           H  
ATOM   2777 1HG1 VAL A 186      20.266  10.939  23.461  1.00  0.62           H  
ATOM   2778 2HG1 VAL A 186      19.481   9.838  24.605  1.00  0.62           H  
ATOM   2779 3HG1 VAL A 186      21.222  10.180  24.750  1.00  0.62           H  
ATOM   2780 1HG2 VAL A 186      21.837  10.075  21.726  1.00  0.62           H  
ATOM   2781 2HG2 VAL A 186      22.811   9.280  22.980  1.00  0.62           H  
ATOM   2782 3HG2 VAL A 186      22.179   8.336  21.623  1.00  0.62           H  
ATOM   2783  N   ALA A 187      19.764   7.574  26.064  1.00  0.62           N  
ATOM   2784  CA  ALA A 187      18.593   7.434  26.920  1.00  0.62           C  
ATOM   2785  C   ALA A 187      18.328   8.742  27.587  1.00  0.62           C  
ATOM   2786  O   ALA A 187      19.269   9.447  27.946  1.00  0.62           O  
ATOM   2787  CB  ALA A 187      18.774   6.364  27.953  1.00  0.62           C  
ATOM   2788  H   ALA A 187      20.666   7.889  26.426  1.00  0.62           H  
ATOM   2789  HA  ALA A 187      17.737   7.184  26.301  1.00  0.62           H  
ATOM   2790 1HB  ALA A 187      17.876   6.287  28.567  1.00  0.62           H  
ATOM   2791 2HB  ALA A 187      18.949   5.446  27.435  1.00  0.62           H  
ATOM   2792 3HB  ALA A 187      19.625   6.612  28.573  1.00  0.62           H  
ATOM   2793  N   VAL A 188      17.060   9.060  27.769  1.00  0.64           N  
ATOM   2794  CA  VAL A 188      16.734  10.326  28.376  1.00  0.64           C  
ATOM   2795  C   VAL A 188      15.906  10.100  29.621  1.00  0.64           C  
ATOM   2796  O   VAL A 188      14.906   9.385  29.573  1.00  0.64           O  
ATOM   2797  CB  VAL A 188      15.917  11.147  27.372  1.00  0.64           C  
ATOM   2798  CG1 VAL A 188      15.653  12.538  27.926  1.00  0.64           C  
ATOM   2799  CG2 VAL A 188      16.600  11.068  26.043  1.00  0.64           C  
ATOM   2800  H   VAL A 188      16.329   8.442  27.419  1.00  0.64           H  
ATOM   2801  HA  VAL A 188      17.647  10.852  28.641  1.00  0.64           H  
ATOM   2802  HB  VAL A 188      14.943  10.700  27.263  1.00  0.64           H  
ATOM   2803 1HG1 VAL A 188      15.060  13.095  27.222  1.00  0.64           H  
ATOM   2804 2HG1 VAL A 188      15.121  12.464  28.879  1.00  0.64           H  
ATOM   2805 3HG1 VAL A 188      16.603  13.047  28.083  1.00  0.64           H  
ATOM   2806 1HG2 VAL A 188      16.002  11.603  25.320  1.00  0.64           H  
ATOM   2807 2HG2 VAL A 188      17.595  11.488  26.121  1.00  0.64           H  
ATOM   2808 3HG2 VAL A 188      16.679  10.028  25.730  1.00  0.64           H  
ATOM   2809  N   VAL A 189      16.329  10.684  30.735  1.00  0.68           N  
ATOM   2810  CA  VAL A 189      15.572  10.583  31.974  1.00  0.68           C  
ATOM   2811  C   VAL A 189      15.092  11.957  32.413  1.00  0.68           C  
ATOM   2812  O   VAL A 189      15.874  12.816  32.854  1.00  0.68           O  
ATOM   2813  CB  VAL A 189      16.378   9.891  33.074  1.00  0.68           C  
ATOM   2814  CG1 VAL A 189      15.547   9.844  34.364  1.00  0.68           C  
ATOM   2815  CG2 VAL A 189      16.724   8.475  32.629  1.00  0.68           C  
ATOM   2816  H   VAL A 189      17.181  11.236  30.704  1.00  0.68           H  
ATOM   2817  HA  VAL A 189      14.710   9.961  31.796  1.00  0.68           H  
ATOM   2818  HB  VAL A 189      17.278  10.456  33.276  1.00  0.68           H  
ATOM   2819 1HG1 VAL A 189      16.118   9.352  35.147  1.00  0.68           H  
ATOM   2820 2HG1 VAL A 189      15.297  10.862  34.676  1.00  0.68           H  
ATOM   2821 3HG1 VAL A 189      14.630   9.293  34.183  1.00  0.68           H  
ATOM   2822 1HG2 VAL A 189      17.287   7.975  33.412  1.00  0.68           H  
ATOM   2823 2HG2 VAL A 189      15.801   7.926  32.436  1.00  0.68           H  
ATOM   2824 3HG2 VAL A 189      17.319   8.515  31.719  1.00  0.68           H  
ATOM   2825  N   THR A 190      13.782  12.139  32.290  1.00  0.75           N  
ATOM   2826  CA  THR A 190      13.155  13.429  32.538  1.00  0.75           C  
ATOM   2827  C   THR A 190      13.023  13.709  34.037  1.00  0.75           C  
ATOM   2828  O   THR A 190      13.743  14.540  34.583  1.00  0.75           O  
ATOM   2829  CB  THR A 190      11.776  13.470  31.848  1.00  0.75           C  
ATOM   2830  OG1 THR A 190      10.973  12.435  32.377  1.00  0.75           O  
ATOM   2831  CG2 THR A 190      11.923  13.251  30.324  1.00  0.75           C  
ATOM   2832  H   THR A 190      13.224  11.347  31.957  1.00  0.75           H  
ATOM   2833  HA  THR A 190      13.778  14.207  32.104  1.00  0.75           H  
ATOM   2834  HB  THR A 190      11.297  14.431  32.039  1.00  0.75           H  
ATOM   2835  HG1 THR A 190      10.111  12.450  31.949  1.00  0.75           H  
ATOM   2836 1HG2 THR A 190      10.938  13.271  29.855  1.00  0.75           H  
ATOM   2837 2HG2 THR A 190      12.542  14.044  29.898  1.00  0.75           H  
ATOM   2838 3HG2 THR A 190      12.392  12.282  30.137  1.00  0.75           H  
ATOM   2839  N   ASN A 191      12.149  12.957  34.697  1.00  0.85           N  
ATOM   2840  CA  ASN A 191      11.911  13.079  36.138  1.00  0.85           C  
ATOM   2841  C   ASN A 191      11.659  11.738  36.821  1.00  0.85           C  
ATOM   2842  O   ASN A 191      11.042  10.828  36.259  1.00  0.85           O  
ATOM   2843  CB  ASN A 191      10.732  13.993  36.416  1.00  0.85           C  
ATOM   2844  CG  ASN A 191      10.964  15.424  35.997  1.00  0.85           C  
ATOM   2845  OD1 ASN A 191      10.570  15.854  34.902  1.00  0.85           O  
ATOM   2846  ND2 ASN A 191      11.603  16.163  36.851  1.00  0.85           N  
ATOM   2847  H   ASN A 191      11.600  12.336  34.126  1.00  0.85           H  
ATOM   2848  HA  ASN A 191      12.802  13.511  36.601  1.00  0.85           H  
ATOM   2849 1HB  ASN A 191       9.851  13.615  35.899  1.00  0.85           H  
ATOM   2850 2HB  ASN A 191      10.515  13.976  37.487  1.00  0.85           H  
ATOM   2851 1HD2 ASN A 191      11.800  17.120  36.642  1.00  0.85           H  
ATOM   2852 2HD2 ASN A 191      11.922  15.748  37.732  1.00  0.85           H  
ATOM   2853  N   ILE A 192      12.110  11.618  38.060  1.00  0.98           N  
ATOM   2854  CA  ILE A 192      11.844  10.414  38.836  1.00  0.98           C  
ATOM   2855  C   ILE A 192      11.113  10.835  40.102  1.00  0.98           C  
ATOM   2856  O   ILE A 192      11.599  11.678  40.849  1.00  0.98           O  
ATOM   2857  CB  ILE A 192      13.134   9.674  39.202  1.00  0.98           C  
ATOM   2858  CG1 ILE A 192      13.897   9.313  37.983  1.00  0.98           C  
ATOM   2859  CG2 ILE A 192      12.801   8.399  39.998  1.00  0.98           C  
ATOM   2860  CD1 ILE A 192      15.253   8.781  38.302  1.00  0.98           C  
ATOM   2861  H   ILE A 192      12.612  12.395  38.488  1.00  0.98           H  
ATOM   2862  HA  ILE A 192      11.199   9.745  38.268  1.00  0.98           H  
ATOM   2863  HB  ILE A 192      13.757  10.333  39.781  1.00  0.98           H  
ATOM   2864 1HG1 ILE A 192      13.352   8.594  37.435  1.00  0.98           H  
ATOM   2865 2HG1 ILE A 192      14.007  10.185  37.362  1.00  0.98           H  
ATOM   2866 1HG2 ILE A 192      13.720   7.879  40.268  1.00  0.98           H  
ATOM   2867 2HG2 ILE A 192      12.265   8.667  40.894  1.00  0.98           H  
ATOM   2868 3HG2 ILE A 192      12.178   7.745  39.391  1.00  0.98           H  
ATOM   2869 1HD1 ILE A 192      15.767   8.537  37.380  1.00  0.98           H  
ATOM   2870 2HD1 ILE A 192      15.820   9.529  38.848  1.00  0.98           H  
ATOM   2871 3HD1 ILE A 192      15.158   7.886  38.915  1.00  0.98           H  
ATOM   2872  N   ASP A 193       9.953  10.252  40.341  1.00  1.13           N  
ATOM   2873  CA  ASP A 193       9.133  10.622  41.487  1.00  1.13           C  
ATOM   2874  C   ASP A 193       8.465   9.388  42.035  1.00  1.13           C  
ATOM   2875  O   ASP A 193       8.642   8.303  41.503  1.00  1.13           O  
ATOM   2876  CB  ASP A 193       8.095  11.694  41.066  1.00  1.13           C  
ATOM   2877  CG  ASP A 193       7.551  12.614  42.233  1.00  1.13           C  
ATOM   2878  OD1 ASP A 193       7.455  12.154  43.341  1.00  1.13           O  
ATOM   2879  OD2 ASP A 193       7.285  13.769  41.998  1.00  1.13           O  
ATOM   2880  H   ASP A 193       9.614   9.548  39.699  1.00  1.13           H  
ATOM   2881  HA  ASP A 193       9.775  11.036  42.265  1.00  1.13           H  
ATOM   2882 1HB  ASP A 193       8.546  12.341  40.309  1.00  1.13           H  
ATOM   2883 2HB  ASP A 193       7.243  11.201  40.598  1.00  1.13           H  
ATOM   2884  N   ALA A 194       7.667   9.553  43.075  1.00  1.30           N  
ATOM   2885  CA  ALA A 194       7.007   8.452  43.760  1.00  1.30           C  
ATOM   2886  C   ALA A 194       5.804   7.947  42.980  1.00  1.30           C  
ATOM   2887  O   ALA A 194       5.128   7.001  43.386  1.00  1.30           O  
ATOM   2888  CB  ALA A 194       6.593   8.892  45.147  1.00  1.30           C  
ATOM   2889  H   ALA A 194       7.551  10.494  43.437  1.00  1.30           H  
ATOM   2890  HA  ALA A 194       7.715   7.629  43.844  1.00  1.30           H  
ATOM   2891 1HB  ALA A 194       6.131   8.066  45.668  1.00  1.30           H  
ATOM   2892 2HB  ALA A 194       7.475   9.225  45.698  1.00  1.30           H  
ATOM   2893 3HB  ALA A 194       5.886   9.715  45.063  1.00  1.30           H  
ATOM   2894  N   ASP A 195       5.498   8.575  41.861  1.00  1.47           N  
ATOM   2895  CA  ASP A 195       4.401   8.038  41.107  1.00  1.47           C  
ATOM   2896  C   ASP A 195       4.887   6.688  40.638  1.00  1.47           C  
ATOM   2897  O   ASP A 195       6.082   6.404  40.677  1.00  1.47           O  
ATOM   2898  CB  ASP A 195       4.019   8.925  39.927  1.00  1.47           C  
ATOM   2899  CG  ASP A 195       2.607   8.609  39.356  1.00  1.47           C  
ATOM   2900  OD1 ASP A 195       2.008   7.615  39.767  1.00  1.47           O  
ATOM   2901  OD2 ASP A 195       2.134   9.364  38.538  1.00  1.47           O  
ATOM   2902  H   ASP A 195       6.041   9.360  41.540  1.00  1.47           H  
ATOM   2903  HA  ASP A 195       3.536   7.908  41.755  1.00  1.47           H  
ATOM   2904 1HB  ASP A 195       4.104   9.947  40.201  1.00  1.47           H  
ATOM   2905 2HB  ASP A 195       4.741   8.773  39.131  1.00  1.47           H  
ATOM   2906  N   HIS A 196       3.956   5.851  40.244  1.00  1.62           N  
ATOM   2907  CA  HIS A 196       4.202   4.495  39.769  1.00  1.62           C  
ATOM   2908  C   HIS A 196       4.752   3.573  40.873  1.00  1.62           C  
ATOM   2909  O   HIS A 196       4.928   2.380  40.627  1.00  1.62           O  
ATOM   2910  CB  HIS A 196       5.227   4.525  38.612  1.00  1.62           C  
ATOM   2911  CG  HIS A 196       4.911   5.594  37.593  1.00  1.62           C  
ATOM   2912  ND1 HIS A 196       3.802   5.558  36.773  1.00  1.62           N  
ATOM   2913  CD2 HIS A 196       5.539   6.768  37.332  1.00  1.62           C  
ATOM   2914  CE1 HIS A 196       3.767   6.675  36.048  1.00  1.62           C  
ATOM   2915  NE2 HIS A 196       4.805   7.423  36.381  1.00  1.62           N  
ATOM   2916  H   HIS A 196       3.007   6.222  40.238  1.00  1.62           H  
ATOM   2917  HA  HIS A 196       3.270   4.063  39.401  1.00  1.62           H  
ATOM   2918 1HB  HIS A 196       6.241   4.674  38.991  1.00  1.62           H  
ATOM   2919 2HB  HIS A 196       5.220   3.560  38.101  1.00  1.62           H  
ATOM   2920  HD2 HIS A 196       6.443   7.138  37.818  1.00  1.62           H  
ATOM   2921  HE1 HIS A 196       3.001   6.941  35.323  1.00  1.62           H  
ATOM   2922  HE2 HIS A 196       5.039   8.360  36.030  1.00  1.62           H  
ATOM   2923  N   MET A 197       4.888   4.062  42.131  1.00  1.73           N  
ATOM   2924  CA  MET A 197       5.429   3.265  43.237  1.00  1.73           C  
ATOM   2925  C   MET A 197       4.636   2.004  43.505  1.00  1.73           C  
ATOM   2926  O   MET A 197       5.182   1.009  43.976  1.00  1.73           O  
ATOM   2927  CB  MET A 197       5.534   4.125  44.497  1.00  1.73           C  
ATOM   2928  CG  MET A 197       4.195   4.559  45.105  1.00  1.73           C  
ATOM   2929  SD  MET A 197       4.375   5.796  46.433  1.00  1.73           S  
ATOM   2930  CE  MET A 197       5.141   4.882  47.737  1.00  1.73           C  
ATOM   2931  H   MET A 197       4.718   5.054  42.318  1.00  1.73           H  
ATOM   2932  HA  MET A 197       6.440   2.968  42.970  1.00  1.73           H  
ATOM   2933 1HB  MET A 197       6.069   3.566  45.262  1.00  1.73           H  
ATOM   2934 2HB  MET A 197       6.128   5.009  44.283  1.00  1.73           H  
ATOM   2935 1HG  MET A 197       3.575   4.998  44.323  1.00  1.73           H  
ATOM   2936 2HG  MET A 197       3.665   3.698  45.511  1.00  1.73           H  
ATOM   2937 1HE  MET A 197       5.295   5.537  48.594  1.00  1.73           H  
ATOM   2938 2HE  MET A 197       4.501   4.048  48.027  1.00  1.73           H  
ATOM   2939 3HE  MET A 197       6.101   4.508  47.392  1.00  1.73           H  
ATOM   2940  N   ALA A 198       3.366   1.990  43.136  1.00  1.80           N  
ATOM   2941  CA  ALA A 198       2.534   0.816  43.342  1.00  1.80           C  
ATOM   2942  C   ALA A 198       3.135  -0.410  42.648  1.00  1.80           C  
ATOM   2943  O   ALA A 198       3.066  -1.532  43.157  1.00  1.80           O  
ATOM   2944  CB  ALA A 198       1.138   1.074  42.804  1.00  1.80           C  
ATOM   2945  H   ALA A 198       2.966   2.825  42.734  1.00  1.80           H  
ATOM   2946  HA  ALA A 198       2.481   0.616  44.412  1.00  1.80           H  
ATOM   2947 1HB  ALA A 198       0.516   0.197  42.978  1.00  1.80           H  
ATOM   2948 2HB  ALA A 198       0.706   1.935  43.312  1.00  1.80           H  
ATOM   2949 3HB  ALA A 198       1.196   1.273  41.734  1.00  1.80           H  
ATOM   2950  N   THR A 199       3.805  -0.188  41.517  1.00  1.83           N  
ATOM   2951  CA  THR A 199       4.348  -1.270  40.714  1.00  1.83           C  
ATOM   2952  C   THR A 199       5.717  -1.712  41.231  1.00  1.83           C  
ATOM   2953  O   THR A 199       6.321  -2.654  40.715  1.00  1.83           O  
ATOM   2954  CB  THR A 199       4.406  -0.841  39.236  1.00  1.83           C  
ATOM   2955  OG1 THR A 199       5.258   0.280  39.079  1.00  1.83           O  
ATOM   2956  CG2 THR A 199       3.022  -0.442  38.789  1.00  1.83           C  
ATOM   2957  H   THR A 199       3.937   0.765  41.182  1.00  1.83           H  
ATOM   2958  HA  THR A 199       3.674  -2.123  40.786  1.00  1.83           H  
ATOM   2959  HB  THR A 199       4.772  -1.662  38.621  1.00  1.83           H  
ATOM   2960  HG1 THR A 199       5.106   0.918  39.804  1.00  1.83           H  
ATOM   2961 1HG2 THR A 199       3.051  -0.138  37.751  1.00  1.83           H  
ATOM   2962 2HG2 THR A 199       2.348  -1.289  38.899  1.00  1.83           H  
ATOM   2963 3HG2 THR A 199       2.672   0.388  39.404  1.00  1.83           H  
ATOM   2964  N   TYR A 200       6.190  -1.023  42.267  1.00  1.81           N  
ATOM   2965  CA  TYR A 200       7.449  -1.286  42.922  1.00  1.81           C  
ATOM   2966  C   TYR A 200       7.175  -1.632  44.383  1.00  1.81           C  
ATOM   2967  O   TYR A 200       8.046  -1.493  45.244  1.00  1.81           O  
ATOM   2968  CB  TYR A 200       8.357  -0.073  42.789  1.00  1.81           C  
ATOM   2969  CG  TYR A 200       8.645   0.264  41.353  1.00  1.81           C  
ATOM   2970  CD1 TYR A 200       7.835   1.162  40.745  1.00  1.81           C  
ATOM   2971  CD2 TYR A 200       9.690  -0.327  40.646  1.00  1.81           C  
ATOM   2972  CE1 TYR A 200       8.011   1.496  39.444  1.00  1.81           C  
ATOM   2973  CE2 TYR A 200       9.884   0.012  39.310  1.00  1.81           C  
ATOM   2974  CZ  TYR A 200       9.035   0.928  38.715  1.00  1.81           C  
ATOM   2975  OH  TYR A 200       9.189   1.311  37.405  1.00  1.81           O  
ATOM   2976  H   TYR A 200       5.637  -0.267  42.653  1.00  1.81           H  
ATOM   2977  HA  TYR A 200       7.926  -2.148  42.453  1.00  1.81           H  
ATOM   2978 1HB  TYR A 200       7.887   0.793  43.263  1.00  1.81           H  
ATOM   2979 2HB  TYR A 200       9.284  -0.253  43.293  1.00  1.81           H  
ATOM   2980  HD1 TYR A 200       7.039   1.602  41.308  1.00  1.81           H  
ATOM   2981  HD2 TYR A 200      10.347  -1.048  41.133  1.00  1.81           H  
ATOM   2982  HE1 TYR A 200       7.342   2.217  38.977  1.00  1.81           H  
ATOM   2983  HE2 TYR A 200      10.698  -0.438  38.741  1.00  1.81           H  
ATOM   2984  HH  TYR A 200       9.455   0.558  36.857  1.00  1.81           H  
ATOM   2985  N   GLU A 201       5.933  -2.060  44.667  1.00  1.73           N  
ATOM   2986  CA  GLU A 201       5.494  -2.457  46.005  1.00  1.73           C  
ATOM   2987  C   GLU A 201       5.584  -1.325  47.025  1.00  1.73           C  
ATOM   2988  O   GLU A 201       5.751  -1.568  48.221  1.00  1.73           O  
ATOM   2989  CB  GLU A 201       6.351  -3.635  46.497  1.00  1.73           C  
ATOM   2990  CG  GLU A 201       6.300  -4.880  45.616  1.00  1.73           C  
ATOM   2991  CD  GLU A 201       7.200  -5.982  46.116  1.00  1.73           C  
ATOM   2992  OE1 GLU A 201       8.114  -5.687  46.869  1.00  1.73           O  
ATOM   2993  OE2 GLU A 201       7.000  -7.108  45.741  1.00  1.73           O  
ATOM   2994  H   GLU A 201       5.231  -2.103  43.926  1.00  1.73           H  
ATOM   2995  HA  GLU A 201       4.452  -2.773  45.938  1.00  1.73           H  
ATOM   2996 1HB  GLU A 201       7.388  -3.342  46.619  1.00  1.73           H  
ATOM   2997 2HB  GLU A 201       5.994  -3.936  47.483  1.00  1.73           H  
ATOM   2998 1HG  GLU A 201       5.274  -5.246  45.586  1.00  1.73           H  
ATOM   2999 2HG  GLU A 201       6.591  -4.610  44.602  1.00  1.73           H  
ATOM   3000  N   GLY A 202       5.459  -0.087  46.551  1.00  1.60           N  
ATOM   3001  CA  GLY A 202       5.497   1.094  47.391  1.00  1.60           C  
ATOM   3002  C   GLY A 202       6.924   1.527  47.725  1.00  1.60           C  
ATOM   3003  O   GLY A 202       7.125   2.492  48.465  1.00  1.60           O  
ATOM   3004  H   GLY A 202       5.329   0.058  45.554  1.00  1.60           H  
ATOM   3005 1HA  GLY A 202       4.977   1.905  46.883  1.00  1.60           H  
ATOM   3006 2HA  GLY A 202       4.953   0.897  48.312  1.00  1.60           H  
ATOM   3007  N   ASP A 203       7.929   0.819  47.204  1.00  1.45           N  
ATOM   3008  CA  ASP A 203       9.294   1.165  47.542  1.00  1.45           C  
ATOM   3009  C   ASP A 203       9.965   2.037  46.480  1.00  1.45           C  
ATOM   3010  O   ASP A 203      10.462   1.561  45.451  1.00  1.45           O  
ATOM   3011  CB  ASP A 203      10.119  -0.087  47.797  1.00  1.45           C  
ATOM   3012  CG  ASP A 203      11.521   0.238  48.296  1.00  1.45           C  
ATOM   3013  OD1 ASP A 203      11.823   1.416  48.430  1.00  1.45           O  
ATOM   3014  OD2 ASP A 203      12.276  -0.674  48.551  1.00  1.45           O  
ATOM   3015  H   ASP A 203       7.759   0.023  46.589  1.00  1.45           H  
ATOM   3016  HA  ASP A 203       9.279   1.731  48.472  1.00  1.45           H  
ATOM   3017 1HB  ASP A 203       9.613  -0.710  48.534  1.00  1.45           H  
ATOM   3018 2HB  ASP A 203      10.183  -0.666  46.878  1.00  1.45           H  
ATOM   3019  N   PHE A 204      10.051   3.322  46.779  1.00  1.29           N  
ATOM   3020  CA  PHE A 204      10.664   4.288  45.884  1.00  1.29           C  
ATOM   3021  C   PHE A 204      12.127   3.943  45.584  1.00  1.29           C  
ATOM   3022  O   PHE A 204      12.660   4.334  44.542  1.00  1.29           O  
ATOM   3023  CB  PHE A 204      10.508   5.700  46.447  1.00  1.29           C  
ATOM   3024  CG  PHE A 204      11.048   6.770  45.570  1.00  1.29           C  
ATOM   3025  CD1 PHE A 204      10.593   6.927  44.289  1.00  1.29           C  
ATOM   3026  CD2 PHE A 204      11.983   7.669  46.049  1.00  1.29           C  
ATOM   3027  CE1 PHE A 204      11.080   7.931  43.511  1.00  1.29           C  
ATOM   3028  CE2 PHE A 204      12.444   8.685  45.250  1.00  1.29           C  
ATOM   3029  CZ  PHE A 204      11.981   8.797  43.979  1.00  1.29           C  
ATOM   3030  H   PHE A 204       9.647   3.635  47.653  1.00  1.29           H  
ATOM   3031  HA  PHE A 204      10.119   4.259  44.939  1.00  1.29           H  
ATOM   3032 1HB  PHE A 204       9.451   5.904  46.623  1.00  1.29           H  
ATOM   3033 2HB  PHE A 204      11.017   5.760  47.408  1.00  1.29           H  
ATOM   3034  HD1 PHE A 204       9.843   6.238  43.892  1.00  1.29           H  
ATOM   3035  HD2 PHE A 204      12.342   7.569  47.075  1.00  1.29           H  
ATOM   3036  HE1 PHE A 204      10.739   8.042  42.509  1.00  1.29           H  
ATOM   3037  HE2 PHE A 204      13.173   9.399  45.628  1.00  1.29           H  
ATOM   3038  HZ  PHE A 204      12.322   9.580  43.341  1.00  1.29           H  
ATOM   3039  N   ASN A 205      12.799   3.226  46.494  1.00  1.15           N  
ATOM   3040  CA  ASN A 205      14.188   2.884  46.255  1.00  1.15           C  
ATOM   3041  C   ASN A 205      14.300   1.895  45.097  1.00  1.15           C  
ATOM   3042  O   ASN A 205      15.313   1.875  44.394  1.00  1.15           O  
ATOM   3043  CB  ASN A 205      14.838   2.338  47.509  1.00  1.15           C  
ATOM   3044  CG  ASN A 205      15.091   3.398  48.552  1.00  1.15           C  
ATOM   3045  OD1 ASN A 205      15.238   4.594  48.240  1.00  1.15           O  
ATOM   3046  ND2 ASN A 205      15.139   2.983  49.790  1.00  1.15           N  
ATOM   3047  H   ASN A 205      12.335   2.851  47.330  1.00  1.15           H  
ATOM   3048  HA  ASN A 205      14.719   3.783  45.959  1.00  1.15           H  
ATOM   3049 1HB  ASN A 205      14.206   1.562  47.938  1.00  1.15           H  
ATOM   3050 2HB  ASN A 205      15.783   1.868  47.247  1.00  1.15           H  
ATOM   3051 1HD2 ASN A 205      15.298   3.632  50.530  1.00  1.15           H  
ATOM   3052 2HD2 ASN A 205      15.003   2.011  49.993  1.00  1.15           H  
ATOM   3053  N   LYS A 206      13.264   1.065  44.878  1.00  1.04           N  
ATOM   3054  CA  LYS A 206      13.309   0.119  43.772  1.00  1.04           C  
ATOM   3055  C   LYS A 206      13.148   0.903  42.484  1.00  1.04           C  
ATOM   3056  O   LYS A 206      13.784   0.601  41.473  1.00  1.04           O  
ATOM   3057  CB  LYS A 206      12.238  -0.962  43.890  1.00  1.04           C  
ATOM   3058  CG  LYS A 206      12.451  -1.977  45.004  1.00  1.04           C  
ATOM   3059  CD  LYS A 206      11.330  -3.036  45.020  1.00  1.04           C  
ATOM   3060  CE  LYS A 206      11.535  -4.053  46.147  1.00  1.04           C  
ATOM   3061  NZ  LYS A 206      10.461  -5.114  46.173  1.00  1.04           N  
ATOM   3062  H   LYS A 206      12.421   1.124  45.448  1.00  1.04           H  
ATOM   3063  HA  LYS A 206      14.284  -0.365  43.761  1.00  1.04           H  
ATOM   3064 1HB  LYS A 206      11.299  -0.481  44.108  1.00  1.04           H  
ATOM   3065 2HB  LYS A 206      12.130  -1.489  42.944  1.00  1.04           H  
ATOM   3066 1HG  LYS A 206      13.414  -2.471  44.871  1.00  1.04           H  
ATOM   3067 2HG  LYS A 206      12.462  -1.455  45.963  1.00  1.04           H  
ATOM   3068 1HD  LYS A 206      10.369  -2.540  45.170  1.00  1.04           H  
ATOM   3069 2HD  LYS A 206      11.301  -3.559  44.067  1.00  1.04           H  
ATOM   3070 1HE  LYS A 206      12.500  -4.533  46.012  1.00  1.04           H  
ATOM   3071 2HE  LYS A 206      11.532  -3.524  47.104  1.00  1.04           H  
ATOM   3072 1HZ  LYS A 206      10.630  -5.761  46.922  1.00  1.04           H  
ATOM   3073 2HZ  LYS A 206       9.522  -4.712  46.320  1.00  1.04           H  
ATOM   3074 3HZ  LYS A 206      10.454  -5.619  45.307  1.00  1.04           H  
ATOM   3075  N   LEU A 207      12.316   1.944  42.517  1.00  0.95           N  
ATOM   3076  CA  LEU A 207      12.155   2.767  41.317  1.00  0.95           C  
ATOM   3077  C   LEU A 207      13.479   3.440  40.954  1.00  0.95           C  
ATOM   3078  O   LEU A 207      13.908   3.410  39.796  1.00  0.95           O  
ATOM   3079  CB  LEU A 207      11.055   3.817  41.481  1.00  0.95           C  
ATOM   3080  CG  LEU A 207      10.891   4.760  40.278  1.00  0.95           C  
ATOM   3081  CD1 LEU A 207      10.587   3.970  39.065  1.00  0.95           C  
ATOM   3082  CD2 LEU A 207       9.755   5.694  40.539  1.00  0.95           C  
ATOM   3083  H   LEU A 207      11.799   2.138  43.379  1.00  0.95           H  
ATOM   3084  HA  LEU A 207      11.868   2.115  40.495  1.00  0.95           H  
ATOM   3085 1HB  LEU A 207      10.105   3.312  41.650  1.00  0.95           H  
ATOM   3086 2HB  LEU A 207      11.284   4.430  42.354  1.00  0.95           H  
ATOM   3087  HG  LEU A 207      11.814   5.320  40.123  1.00  0.95           H  
ATOM   3088 1HD1 LEU A 207      10.441   4.600  38.217  1.00  0.95           H  
ATOM   3089 2HD1 LEU A 207      11.395   3.263  38.860  1.00  0.95           H  
ATOM   3090 3HD1 LEU A 207       9.697   3.464  39.250  1.00  0.95           H  
ATOM   3091 1HD2 LEU A 207       9.626   6.372  39.696  1.00  0.95           H  
ATOM   3092 2HD2 LEU A 207       8.828   5.132  40.690  1.00  0.95           H  
ATOM   3093 3HD2 LEU A 207       9.974   6.255  41.420  1.00  0.95           H  
ATOM   3094  N   LYS A 208      14.139   4.042  41.944  1.00  0.89           N  
ATOM   3095  CA  LYS A 208      15.409   4.707  41.674  1.00  0.89           C  
ATOM   3096  C   LYS A 208      16.459   3.708  41.162  1.00  0.89           C  
ATOM   3097  O   LYS A 208      17.172   3.992  40.190  1.00  0.89           O  
ATOM   3098  CB  LYS A 208      15.908   5.387  42.944  1.00  0.89           C  
ATOM   3099  CG  LYS A 208      15.108   6.628  43.365  1.00  0.89           C  
ATOM   3100  CD  LYS A 208      15.793   7.377  44.528  1.00  0.89           C  
ATOM   3101  CE  LYS A 208      15.720   6.589  45.821  1.00  0.89           C  
ATOM   3102  NZ  LYS A 208      16.239   7.370  47.002  1.00  0.89           N  
ATOM   3103  H   LYS A 208      13.738   4.053  42.885  1.00  0.89           H  
ATOM   3104  HA  LYS A 208      15.250   5.461  40.904  1.00  0.89           H  
ATOM   3105 1HB  LYS A 208      15.857   4.673  43.769  1.00  0.89           H  
ATOM   3106 2HB  LYS A 208      16.950   5.672  42.826  1.00  0.89           H  
ATOM   3107 1HG  LYS A 208      15.003   7.298  42.517  1.00  0.89           H  
ATOM   3108 2HG  LYS A 208      14.111   6.319  43.685  1.00  0.89           H  
ATOM   3109 1HD  LYS A 208      16.842   7.577  44.287  1.00  0.89           H  
ATOM   3110 2HD  LYS A 208      15.299   8.319  44.702  1.00  0.89           H  
ATOM   3111 1HE  LYS A 208      14.684   6.307  46.008  1.00  0.89           H  
ATOM   3112 2HE  LYS A 208      16.316   5.686  45.713  1.00  0.89           H  
ATOM   3113 1HZ  LYS A 208      16.174   6.789  47.829  1.00  0.89           H  
ATOM   3114 2HZ  LYS A 208      17.216   7.639  46.854  1.00  0.89           H  
ATOM   3115 3HZ  LYS A 208      15.707   8.211  47.143  1.00  0.89           H  
ATOM   3116  N   LYS A 209      16.501   2.510  41.768  1.00  0.85           N  
ATOM   3117  CA  LYS A 209      17.418   1.448  41.357  1.00  0.85           C  
ATOM   3118  C   LYS A 209      17.137   1.062  39.916  1.00  0.85           C  
ATOM   3119  O   LYS A 209      18.060   0.911  39.116  1.00  0.85           O  
ATOM   3120  CB  LYS A 209      17.275   0.232  42.279  1.00  0.85           C  
ATOM   3121  CG  LYS A 209      18.213  -0.955  42.009  1.00  0.85           C  
ATOM   3122  CD  LYS A 209      18.004  -2.047  43.084  1.00  0.85           C  
ATOM   3123  CE  LYS A 209      18.992  -3.212  42.958  1.00  0.85           C  
ATOM   3124  NZ  LYS A 209      18.775  -4.003  41.719  1.00  0.85           N  
ATOM   3125  H   LYS A 209      15.899   2.329  42.573  1.00  0.85           H  
ATOM   3126  HA  LYS A 209      18.439   1.822  41.418  1.00  0.85           H  
ATOM   3127 1HB  LYS A 209      17.422   0.549  43.312  1.00  0.85           H  
ATOM   3128 2HB  LYS A 209      16.256  -0.142  42.207  1.00  0.85           H  
ATOM   3129 1HG  LYS A 209      18.000  -1.378  41.019  1.00  0.85           H  
ATOM   3130 2HG  LYS A 209      19.249  -0.621  42.027  1.00  0.85           H  
ATOM   3131 1HD  LYS A 209      18.112  -1.599  44.073  1.00  0.85           H  
ATOM   3132 2HD  LYS A 209      16.989  -2.438  42.996  1.00  0.85           H  
ATOM   3133 1HE  LYS A 209      20.008  -2.818  42.947  1.00  0.85           H  
ATOM   3134 2HE  LYS A 209      18.875  -3.868  43.817  1.00  0.85           H  
ATOM   3135 1HZ  LYS A 209      19.437  -4.755  41.663  1.00  0.85           H  
ATOM   3136 2HZ  LYS A 209      17.847  -4.384  41.704  1.00  0.85           H  
ATOM   3137 3HZ  LYS A 209      18.898  -3.407  40.893  1.00  0.85           H  
ATOM   3138  N   THR A 210      15.850   0.928  39.587  1.00  0.82           N  
ATOM   3139  CA  THR A 210      15.404   0.550  38.260  1.00  0.82           C  
ATOM   3140  C   THR A 210      15.919   1.557  37.232  1.00  0.82           C  
ATOM   3141  O   THR A 210      16.438   1.158  36.191  1.00  0.82           O  
ATOM   3142  CB  THR A 210      13.864   0.424  38.230  1.00  0.82           C  
ATOM   3143  OG1 THR A 210      13.446  -0.610  39.133  1.00  0.82           O  
ATOM   3144  CG2 THR A 210      13.412   0.124  36.903  1.00  0.82           C  
ATOM   3145  H   THR A 210      15.139   1.062  40.303  1.00  0.82           H  
ATOM   3146  HA  THR A 210      15.826  -0.426  38.019  1.00  0.82           H  
ATOM   3147  HB  THR A 210      13.418   1.358  38.543  1.00  0.82           H  
ATOM   3148  HG1 THR A 210      13.683  -0.340  40.045  1.00  0.82           H  
ATOM   3149 1HG2 THR A 210      12.325   0.057  36.881  1.00  0.82           H  
ATOM   3150 2HG2 THR A 210      13.747   0.941  36.307  1.00  0.82           H  
ATOM   3151 3HG2 THR A 210      13.849  -0.812  36.555  1.00  0.82           H  
ATOM   3152  N   PHE A 211      15.833   2.858  37.534  1.00  0.80           N  
ATOM   3153  CA  PHE A 211      16.374   3.855  36.606  1.00  0.80           C  
ATOM   3154  C   PHE A 211      17.878   3.711  36.411  1.00  0.80           C  
ATOM   3155  O   PHE A 211      18.394   3.852  35.297  1.00  0.80           O  
ATOM   3156  CB  PHE A 211      16.034   5.269  37.041  1.00  0.80           C  
ATOM   3157  CG  PHE A 211      14.735   5.731  36.542  1.00  0.80           C  
ATOM   3158  CD1 PHE A 211      13.607   5.718  37.315  1.00  0.80           C  
ATOM   3159  CD2 PHE A 211      14.661   6.232  35.258  1.00  0.80           C  
ATOM   3160  CE1 PHE A 211      12.423   6.190  36.799  1.00  0.80           C  
ATOM   3161  CE2 PHE A 211      13.487   6.698  34.757  1.00  0.80           C  
ATOM   3162  CZ  PHE A 211      12.370   6.674  35.530  1.00  0.80           C  
ATOM   3163  H   PHE A 211      15.371   3.140  38.400  1.00  0.80           H  
ATOM   3164  HA  PHE A 211      15.903   3.701  35.648  1.00  0.80           H  
ATOM   3165 1HB  PHE A 211      16.023   5.319  38.134  1.00  0.80           H  
ATOM   3166 2HB  PHE A 211      16.802   5.954  36.686  1.00  0.80           H  
ATOM   3167  HD1 PHE A 211      13.657   5.338  38.334  1.00  0.80           H  
ATOM   3168  HD2 PHE A 211      15.565   6.252  34.646  1.00  0.80           H  
ATOM   3169  HE1 PHE A 211      11.536   6.196  37.396  1.00  0.80           H  
ATOM   3170  HE2 PHE A 211      13.445   7.091  33.750  1.00  0.80           H  
ATOM   3171  HZ  PHE A 211      11.430   7.039  35.140  1.00  0.80           H  
ATOM   3172  N   VAL A 212      18.599   3.395  37.470  1.00  0.78           N  
ATOM   3173  CA  VAL A 212      20.025   3.196  37.295  1.00  0.78           C  
ATOM   3174  C   VAL A 212      20.276   1.980  36.383  1.00  0.78           C  
ATOM   3175  O   VAL A 212      21.066   2.062  35.432  1.00  0.78           O  
ATOM   3176  CB  VAL A 212      20.701   3.010  38.659  1.00  0.78           C  
ATOM   3177  CG1 VAL A 212      22.133   2.622  38.476  1.00  0.78           C  
ATOM   3178  CG2 VAL A 212      20.617   4.311  39.434  1.00  0.78           C  
ATOM   3179  H   VAL A 212      18.159   3.310  38.390  1.00  0.78           H  
ATOM   3180  HA  VAL A 212      20.444   4.084  36.822  1.00  0.78           H  
ATOM   3181  HB  VAL A 212      20.200   2.213  39.205  1.00  0.78           H  
ATOM   3182 1HG1 VAL A 212      22.606   2.488  39.445  1.00  0.78           H  
ATOM   3183 2HG1 VAL A 212      22.171   1.688  37.917  1.00  0.78           H  
ATOM   3184 3HG1 VAL A 212      22.657   3.404  37.926  1.00  0.78           H  
ATOM   3185 1HG2 VAL A 212      21.089   4.184  40.403  1.00  0.78           H  
ATOM   3186 2HG2 VAL A 212      21.134   5.097  38.878  1.00  0.78           H  
ATOM   3187 3HG2 VAL A 212      19.573   4.587  39.571  1.00  0.78           H  
ATOM   3188  N   GLU A 213      19.555   0.876  36.631  1.00  0.77           N  
ATOM   3189  CA  GLU A 213      19.708  -0.327  35.812  1.00  0.77           C  
ATOM   3190  C   GLU A 213      19.320  -0.062  34.356  1.00  0.77           C  
ATOM   3191  O   GLU A 213      19.950  -0.579  33.434  1.00  0.77           O  
ATOM   3192  CB  GLU A 213      18.887  -1.496  36.375  1.00  0.77           C  
ATOM   3193  CG  GLU A 213      19.424  -2.056  37.696  1.00  0.77           C  
ATOM   3194  CD  GLU A 213      18.613  -3.203  38.251  1.00  0.77           C  
ATOM   3195  OE1 GLU A 213      17.612  -3.548  37.682  1.00  0.77           O  
ATOM   3196  OE2 GLU A 213      19.006  -3.730  39.276  1.00  0.77           O  
ATOM   3197  H   GLU A 213      18.909   0.877  37.422  1.00  0.77           H  
ATOM   3198  HA  GLU A 213      20.759  -0.618  35.834  1.00  0.77           H  
ATOM   3199 1HB  GLU A 213      17.861  -1.166  36.543  1.00  0.77           H  
ATOM   3200 2HB  GLU A 213      18.860  -2.306  35.648  1.00  0.77           H  
ATOM   3201 1HG  GLU A 213      20.450  -2.390  37.543  1.00  0.77           H  
ATOM   3202 2HG  GLU A 213      19.444  -1.246  38.428  1.00  0.77           H  
ATOM   3203  N   PHE A 214      18.298   0.766  34.128  1.00  0.77           N  
ATOM   3204  CA  PHE A 214      17.911   1.119  32.767  1.00  0.77           C  
ATOM   3205  C   PHE A 214      19.112   1.657  32.022  1.00  0.77           C  
ATOM   3206  O   PHE A 214      19.498   1.181  30.952  1.00  0.77           O  
ATOM   3207  CB  PHE A 214      16.915   2.271  32.743  1.00  0.77           C  
ATOM   3208  CG  PHE A 214      15.549   2.021  33.139  1.00  0.77           C  
ATOM   3209  CD1 PHE A 214      14.753   3.099  33.326  1.00  0.77           C  
ATOM   3210  CD2 PHE A 214      15.039   0.769  33.336  1.00  0.77           C  
ATOM   3211  CE1 PHE A 214      13.483   2.965  33.699  1.00  0.77           C  
ATOM   3212  CE2 PHE A 214      13.721   0.608  33.703  1.00  0.77           C  
ATOM   3213  CZ  PHE A 214      12.938   1.723  33.887  1.00  0.77           C  
ATOM   3214  H   PHE A 214      17.774   1.140  34.916  1.00  0.77           H  
ATOM   3215  HA  PHE A 214      17.524   0.244  32.250  1.00  0.77           H  
ATOM   3216 1HB  PHE A 214      17.277   3.037  33.387  1.00  0.77           H  
ATOM   3217 2HB  PHE A 214      16.912   2.718  31.770  1.00  0.77           H  
ATOM   3218  HD1 PHE A 214      15.170   4.095  33.171  1.00  0.77           H  
ATOM   3219  HD2 PHE A 214      15.674  -0.067  33.192  1.00  0.77           H  
ATOM   3220  HE1 PHE A 214      12.910   3.850  33.848  1.00  0.77           H  
ATOM   3221  HE2 PHE A 214      13.300  -0.377  33.859  1.00  0.77           H  
ATOM   3222  HZ  PHE A 214      11.901   1.621  34.188  1.00  0.77           H  
ATOM   3223  N   LEU A 215      19.740   2.652  32.636  1.00  0.76           N  
ATOM   3224  CA  LEU A 215      20.853   3.345  32.032  1.00  0.76           C  
ATOM   3225  C   LEU A 215      22.065   2.435  31.842  1.00  0.76           C  
ATOM   3226  O   LEU A 215      22.807   2.554  30.864  1.00  0.76           O  
ATOM   3227  CB  LEU A 215      21.164   4.571  32.863  1.00  0.76           C  
ATOM   3228  CG  LEU A 215      20.034   5.635  32.817  1.00  0.76           C  
ATOM   3229  CD1 LEU A 215      20.369   6.789  33.745  1.00  0.76           C  
ATOM   3230  CD2 LEU A 215      19.835   6.079  31.375  1.00  0.76           C  
ATOM   3231  H   LEU A 215      19.397   2.965  33.548  1.00  0.76           H  
ATOM   3232  HA  LEU A 215      20.527   3.698  31.062  1.00  0.76           H  
ATOM   3233 1HB  LEU A 215      21.303   4.266  33.905  1.00  0.76           H  
ATOM   3234 2HB  LEU A 215      22.080   5.024  32.497  1.00  0.76           H  
ATOM   3235  HG  LEU A 215      19.103   5.189  33.179  1.00  0.76           H  
ATOM   3236 1HD1 LEU A 215      19.573   7.527  33.726  1.00  0.76           H  
ATOM   3237 2HD1 LEU A 215      20.482   6.407  34.756  1.00  0.76           H  
ATOM   3238 3HD1 LEU A 215      21.294   7.252  33.422  1.00  0.76           H  
ATOM   3239 1HD2 LEU A 215      19.035   6.812  31.323  1.00  0.76           H  
ATOM   3240 2HD2 LEU A 215      20.742   6.513  31.004  1.00  0.76           H  
ATOM   3241 3HD2 LEU A 215      19.571   5.214  30.766  1.00  0.76           H  
ATOM   3242  N   HIS A 216      22.231   1.459  32.727  1.00  0.75           N  
ATOM   3243  CA  HIS A 216      23.351   0.537  32.612  1.00  0.75           C  
ATOM   3244  C   HIS A 216      23.234  -0.420  31.418  1.00  0.75           C  
ATOM   3245  O   HIS A 216      24.201  -1.124  31.117  1.00  0.75           O  
ATOM   3246  CB  HIS A 216      23.548  -0.313  33.872  1.00  0.75           C  
ATOM   3247  CG  HIS A 216      24.070   0.420  35.094  1.00  0.75           C  
ATOM   3248  ND1 HIS A 216      24.324  -0.239  36.283  1.00  0.75           N  
ATOM   3249  CD2 HIS A 216      24.369   1.731  35.325  1.00  0.75           C  
ATOM   3250  CE1 HIS A 216      24.760   0.622  37.181  1.00  0.75           C  
ATOM   3251  NE2 HIS A 216      24.794   1.818  36.639  1.00  0.75           N  
ATOM   3252  H   HIS A 216      21.603   1.396  33.530  1.00  0.75           H  
ATOM   3253  HA  HIS A 216      24.263   1.114  32.468  1.00  0.75           H  
ATOM   3254 1HB  HIS A 216      22.592  -0.765  34.137  1.00  0.75           H  
ATOM   3255 2HB  HIS A 216      24.235  -1.127  33.647  1.00  0.75           H  
ATOM   3256  HD2 HIS A 216      24.276   2.555  34.613  1.00  0.75           H  
ATOM   3257  HE1 HIS A 216      25.034   0.390  38.209  1.00  0.75           H  
ATOM   3258  HE2 HIS A 216      25.083   2.654  37.164  1.00  0.75           H  
ATOM   3259  N   ASN A 217      22.066  -0.494  30.756  1.00  0.75           N  
ATOM   3260  CA  ASN A 217      21.938  -1.390  29.611  1.00  0.75           C  
ATOM   3261  C   ASN A 217      22.284  -0.695  28.289  1.00  0.75           C  
ATOM   3262  O   ASN A 217      22.234  -1.310  27.218  1.00  0.75           O  
ATOM   3263  CB  ASN A 217      20.573  -2.067  29.550  1.00  0.75           C  
ATOM   3264  CG  ASN A 217      20.422  -3.102  30.681  1.00  0.75           C  
ATOM   3265  OD1 ASN A 217      21.430  -3.528  31.264  1.00  0.75           O  
ATOM   3266  ND2 ASN A 217      19.224  -3.562  30.946  1.00  0.75           N  
ATOM   3267  H   ASN A 217      21.268   0.088  31.020  1.00  0.75           H  
ATOM   3268  HA  ASN A 217      22.670  -2.188  29.733  1.00  0.75           H  
ATOM   3269 1HB  ASN A 217      19.786  -1.311  29.648  1.00  0.75           H  
ATOM   3270 2HB  ASN A 217      20.441  -2.559  28.589  1.00  0.75           H  
ATOM   3271 1HD2 ASN A 217      19.105  -4.257  31.653  1.00  0.75           H  
ATOM   3272 2HD2 ASN A 217      18.423  -3.274  30.399  1.00  0.75           H  
ATOM   3273  N   LEU A 218      22.695   0.571  28.353  1.00  0.75           N  
ATOM   3274  CA  LEU A 218      23.103   1.279  27.143  1.00  0.75           C  
ATOM   3275  C   LEU A 218      24.487   0.786  26.699  1.00  0.75           C  
ATOM   3276  O   LEU A 218      25.219   0.218  27.511  1.00  0.75           O  
ATOM   3277  CB  LEU A 218      23.162   2.789  27.389  1.00  0.75           C  
ATOM   3278  CG  LEU A 218      21.908   3.553  27.163  1.00  0.75           C  
ATOM   3279  CD1 LEU A 218      20.832   3.009  28.077  1.00  0.75           C  
ATOM   3280  CD2 LEU A 218      22.208   5.040  27.407  1.00  0.75           C  
ATOM   3281  H   LEU A 218      22.722   1.063  29.251  1.00  0.75           H  
ATOM   3282  HA  LEU A 218      22.354   1.080  26.383  1.00  0.75           H  
ATOM   3283 1HB  LEU A 218      23.426   2.936  28.422  1.00  0.75           H  
ATOM   3284 2HB  LEU A 218      23.951   3.226  26.772  1.00  0.75           H  
ATOM   3285  HG  LEU A 218      21.583   3.424  26.144  1.00  0.75           H  
ATOM   3286 1HD1 LEU A 218      19.916   3.536  27.934  1.00  0.75           H  
ATOM   3287 2HD1 LEU A 218      20.668   1.956  27.866  1.00  0.75           H  
ATOM   3288 3HD1 LEU A 218      21.156   3.119  29.077  1.00  0.75           H  
ATOM   3289 1HD2 LEU A 218      21.332   5.618  27.232  1.00  0.75           H  
ATOM   3290 2HD2 LEU A 218      22.544   5.186  28.433  1.00  0.75           H  
ATOM   3291 3HD2 LEU A 218      22.994   5.366  26.718  1.00  0.75           H  
ATOM   3292  N   PRO A 219      24.867   0.908  25.422  1.00  0.74           N  
ATOM   3293  CA  PRO A 219      26.202   0.632  24.923  1.00  0.74           C  
ATOM   3294  C   PRO A 219      27.208   1.492  25.660  1.00  0.74           C  
ATOM   3295  O   PRO A 219      26.897   2.626  26.030  1.00  0.74           O  
ATOM   3296  CB  PRO A 219      26.106   1.026  23.452  1.00  0.74           C  
ATOM   3297  CG  PRO A 219      24.647   0.899  23.116  1.00  0.74           C  
ATOM   3298  CD  PRO A 219      23.918   1.307  24.377  1.00  0.74           C  
ATOM   3299  HA  PRO A 219      26.428  -0.442  25.047  1.00  0.74           H  
ATOM   3300 1HB  PRO A 219      26.488   2.048  23.309  1.00  0.74           H  
ATOM   3301 2HB  PRO A 219      26.728   0.359  22.856  1.00  0.74           H  
ATOM   3302 1HG  PRO A 219      24.401   1.541  22.256  1.00  0.74           H  
ATOM   3303 2HG  PRO A 219      24.414  -0.131  22.813  1.00  0.74           H  
ATOM   3304 1HD  PRO A 219      23.758   2.389  24.401  1.00  0.74           H  
ATOM   3305 2HD  PRO A 219      22.983   0.733  24.410  1.00  0.74           H  
ATOM   3306  N   PHE A 220      28.422   0.991  25.844  1.00  0.73           N  
ATOM   3307  CA  PHE A 220      29.459   1.753  26.546  1.00  0.73           C  
ATOM   3308  C   PHE A 220      29.784   3.099  25.897  1.00  0.73           C  
ATOM   3309  O   PHE A 220      30.263   4.017  26.560  1.00  0.73           O  
ATOM   3310  CB  PHE A 220      30.732   0.916  26.665  1.00  0.73           C  
ATOM   3311  CG  PHE A 220      31.476   0.699  25.366  1.00  0.73           C  
ATOM   3312  CD1 PHE A 220      32.468   1.575  24.955  1.00  0.73           C  
ATOM   3313  CD2 PHE A 220      31.191  -0.402  24.572  1.00  0.73           C  
ATOM   3314  CE1 PHE A 220      33.158   1.360  23.775  1.00  0.73           C  
ATOM   3315  CE2 PHE A 220      31.881  -0.624  23.395  1.00  0.73           C  
ATOM   3316  CZ  PHE A 220      32.866   0.260  22.996  1.00  0.73           C  
ATOM   3317  H   PHE A 220      28.632   0.059  25.515  1.00  0.73           H  
ATOM   3318  HA  PHE A 220      29.098   1.950  27.556  1.00  0.73           H  
ATOM   3319 1HB  PHE A 220      31.416   1.401  27.362  1.00  0.73           H  
ATOM   3320 2HB  PHE A 220      30.486  -0.060  27.080  1.00  0.73           H  
ATOM   3321  HD1 PHE A 220      32.701   2.440  25.575  1.00  0.73           H  
ATOM   3322  HD2 PHE A 220      30.415  -1.099  24.889  1.00  0.73           H  
ATOM   3323  HE1 PHE A 220      33.932   2.058  23.465  1.00  0.73           H  
ATOM   3324  HE2 PHE A 220      31.650  -1.494  22.781  1.00  0.73           H  
ATOM   3325  HZ  PHE A 220      33.411   0.090  22.068  1.00  0.73           H  
ATOM   3326  N   TYR A 221      29.522   3.208  24.598  1.00  0.70           N  
ATOM   3327  CA  TYR A 221      29.761   4.424  23.840  1.00  0.70           C  
ATOM   3328  C   TYR A 221      28.513   5.299  23.722  1.00  0.70           C  
ATOM   3329  O   TYR A 221      28.500   6.261  22.949  1.00  0.70           O  
ATOM   3330  CB  TYR A 221      30.265   4.073  22.450  1.00  0.70           C  
ATOM   3331  CG  TYR A 221      29.356   3.122  21.697  1.00  0.70           C  
ATOM   3332  CD1 TYR A 221      28.249   3.591  20.995  1.00  0.70           C  
ATOM   3333  CD2 TYR A 221      29.642   1.784  21.706  1.00  0.70           C  
ATOM   3334  CE1 TYR A 221      27.449   2.699  20.299  1.00  0.70           C  
ATOM   3335  CE2 TYR A 221      28.855   0.892  21.020  1.00  0.70           C  
ATOM   3336  CZ  TYR A 221      27.758   1.344  20.311  1.00  0.70           C  
ATOM   3337  OH  TYR A 221      26.972   0.452  19.616  1.00  0.70           O  
ATOM   3338  H   TYR A 221      29.137   2.409  24.122  1.00  0.70           H  
ATOM   3339  HA  TYR A 221      30.524   5.007  24.355  1.00  0.70           H  
ATOM   3340 1HB  TYR A 221      30.373   4.982  21.861  1.00  0.70           H  
ATOM   3341 2HB  TYR A 221      31.249   3.611  22.529  1.00  0.70           H  
ATOM   3342  HD1 TYR A 221      28.016   4.656  20.988  1.00  0.70           H  
ATOM   3343  HD2 TYR A 221      30.495   1.441  22.252  1.00  0.70           H  
ATOM   3344  HE1 TYR A 221      26.590   3.059  19.747  1.00  0.70           H  
ATOM   3345  HE2 TYR A 221      29.100  -0.169  21.033  1.00  0.70           H  
ATOM   3346  HH  TYR A 221      27.320  -0.436  19.731  1.00  0.70           H  
ATOM   3347  N   GLY A 222      27.462   4.955  24.463  1.00  0.67           N  
ATOM   3348  CA  GLY A 222      26.215   5.693  24.407  1.00  0.67           C  
ATOM   3349  C   GLY A 222      26.209   6.890  25.347  1.00  0.67           C  
ATOM   3350  O   GLY A 222      27.241   7.274  25.909  1.00  0.67           O  
ATOM   3351  H   GLY A 222      27.509   4.149  25.080  1.00  0.67           H  
ATOM   3352 1HA  GLY A 222      26.028   6.026  23.386  1.00  0.67           H  
ATOM   3353 2HA  GLY A 222      25.396   5.021  24.673  1.00  0.67           H  
ATOM   3354  N   LEU A 223      25.033   7.487  25.503  1.00  0.64           N  
ATOM   3355  CA  LEU A 223      24.880   8.671  26.343  1.00  0.64           C  
ATOM   3356  C   LEU A 223      23.571   8.732  27.095  1.00  0.64           C  
ATOM   3357  O   LEU A 223      22.498   8.603  26.505  1.00  0.64           O  
ATOM   3358  CB  LEU A 223      24.952   9.932  25.474  1.00  0.64           C  
ATOM   3359  CG  LEU A 223      24.725  11.254  26.201  1.00  0.64           C  
ATOM   3360  CD1 LEU A 223      25.877  11.498  27.142  1.00  0.64           C  
ATOM   3361  CD2 LEU A 223      24.566  12.355  25.201  1.00  0.64           C  
ATOM   3362  H   LEU A 223      24.241   7.097  24.996  1.00  0.64           H  
ATOM   3363  HA  LEU A 223      25.690   8.683  27.068  1.00  0.64           H  
ATOM   3364 1HB  LEU A 223      25.937   9.973  25.005  1.00  0.64           H  
ATOM   3365 2HB  LEU A 223      24.206   9.860  24.697  1.00  0.64           H  
ATOM   3366  HG  LEU A 223      23.822  11.196  26.790  1.00  0.64           H  
ATOM   3367 1HD1 LEU A 223      25.716  12.416  27.666  1.00  0.64           H  
ATOM   3368 2HD1 LEU A 223      25.934  10.689  27.842  1.00  0.64           H  
ATOM   3369 3HD1 LEU A 223      26.805  11.560  26.581  1.00  0.64           H  
ATOM   3370 1HD2 LEU A 223      24.395  13.304  25.716  1.00  0.64           H  
ATOM   3371 2HD2 LEU A 223      25.469  12.434  24.595  1.00  0.64           H  
ATOM   3372 3HD2 LEU A 223      23.717  12.145  24.554  1.00  0.64           H  
ATOM   3373  N   ALA A 224      23.651   8.985  28.385  1.00  0.61           N  
ATOM   3374  CA  ALA A 224      22.447   9.246  29.141  1.00  0.61           C  
ATOM   3375  C   ALA A 224      22.260  10.762  29.202  1.00  0.61           C  
ATOM   3376  O   ALA A 224      23.236  11.497  29.344  1.00  0.61           O  
ATOM   3377  CB  ALA A 224      22.539   8.648  30.525  1.00  0.61           C  
ATOM   3378  H   ALA A 224      24.567   9.032  28.841  1.00  0.61           H  
ATOM   3379  HA  ALA A 224      21.598   8.813  28.621  1.00  0.61           H  
ATOM   3380 1HB  ALA A 224      21.624   8.859  31.078  1.00  0.61           H  
ATOM   3381 2HB  ALA A 224      22.680   7.573  30.444  1.00  0.61           H  
ATOM   3382 3HB  ALA A 224      23.389   9.078  31.049  1.00  0.61           H  
ATOM   3383  N   VAL A 225      21.024  11.223  29.108  1.00  0.60           N  
ATOM   3384  CA  VAL A 225      20.700  12.638  29.257  1.00  0.60           C  
ATOM   3385  C   VAL A 225      19.793  12.761  30.476  1.00  0.60           C  
ATOM   3386  O   VAL A 225      18.723  12.153  30.516  1.00  0.60           O  
ATOM   3387  CB  VAL A 225      20.054  13.157  27.949  1.00  0.60           C  
ATOM   3388  CG1 VAL A 225      19.669  14.600  28.057  1.00  0.60           C  
ATOM   3389  CG2 VAL A 225      21.060  12.956  26.810  1.00  0.60           C  
ATOM   3390  H   VAL A 225      20.278  10.567  28.913  1.00  0.60           H  
ATOM   3391  HA  VAL A 225      21.614  13.199  29.434  1.00  0.60           H  
ATOM   3392  HB  VAL A 225      19.152  12.591  27.739  1.00  0.60           H  
ATOM   3393 1HG1 VAL A 225      19.218  14.935  27.120  1.00  0.60           H  
ATOM   3394 2HG1 VAL A 225      18.962  14.693  28.842  1.00  0.60           H  
ATOM   3395 3HG1 VAL A 225      20.542  15.196  28.275  1.00  0.60           H  
ATOM   3396 1HG2 VAL A 225      20.636  13.299  25.888  1.00  0.60           H  
ATOM   3397 2HG2 VAL A 225      21.963  13.521  27.019  1.00  0.60           H  
ATOM   3398 3HG2 VAL A 225      21.306  11.901  26.723  1.00  0.60           H  
ATOM   3399  N   MET A 226      20.253  13.478  31.500  1.00  0.60           N  
ATOM   3400  CA  MET A 226      19.533  13.506  32.783  1.00  0.60           C  
ATOM   3401  C   MET A 226      19.221  14.908  33.310  1.00  0.60           C  
ATOM   3402  O   MET A 226      20.077  15.795  33.280  1.00  0.60           O  
ATOM   3403  CB  MET A 226      20.390  12.716  33.784  1.00  0.60           C  
ATOM   3404  CG  MET A 226      20.514  11.186  33.419  1.00  0.60           C  
ATOM   3405  SD  MET A 226      21.552  10.198  34.522  1.00  0.60           S  
ATOM   3406  CE  MET A 226      20.658  10.178  36.047  1.00  0.60           C  
ATOM   3407  H   MET A 226      21.142  13.969  31.388  1.00  0.60           H  
ATOM   3408  HA  MET A 226      18.580  12.994  32.653  1.00  0.60           H  
ATOM   3409 1HB  MET A 226      21.402  13.135  33.802  1.00  0.60           H  
ATOM   3410 2HB  MET A 226      19.983  12.807  34.770  1.00  0.60           H  
ATOM   3411 1HG  MET A 226      19.530  10.746  33.409  1.00  0.60           H  
ATOM   3412 2HG  MET A 226      20.927  11.089  32.417  1.00  0.60           H  
ATOM   3413 1HE  MET A 226      21.208   9.595  36.770  1.00  0.60           H  
ATOM   3414 2HE  MET A 226      20.553  11.191  36.421  1.00  0.60           H  
ATOM   3415 3HE  MET A 226      19.676   9.735  35.889  1.00  0.60           H  
ATOM   3416  N   CYS A 227      18.014  15.095  33.863  1.00  0.62           N  
ATOM   3417  CA  CYS A 227      17.684  16.423  34.409  1.00  0.62           C  
ATOM   3418  C   CYS A 227      18.266  16.671  35.802  1.00  0.62           C  
ATOM   3419  O   CYS A 227      17.836  16.096  36.802  1.00  0.62           O  
ATOM   3420  CB  CYS A 227      16.184  16.639  34.508  1.00  0.62           C  
ATOM   3421  SG  CYS A 227      15.767  18.275  35.095  1.00  0.62           S  
ATOM   3422  H   CYS A 227      17.316  14.344  33.830  1.00  0.62           H  
ATOM   3423  HA  CYS A 227      18.086  17.173  33.730  1.00  0.62           H  
ATOM   3424 1HB  CYS A 227      15.693  16.468  33.575  1.00  0.62           H  
ATOM   3425 2HB  CYS A 227      15.772  15.918  35.216  1.00  0.62           H  
ATOM   3426  HG  CYS A 227      16.425  18.921  34.133  1.00  0.62           H  
ATOM   3427  N   ILE A 228      19.214  17.587  35.877  1.00  0.64           N  
ATOM   3428  CA  ILE A 228      19.956  17.898  37.095  1.00  0.64           C  
ATOM   3429  C   ILE A 228      19.129  18.645  38.130  1.00  0.64           C  
ATOM   3430  O   ILE A 228      19.481  18.702  39.312  1.00  0.64           O  
ATOM   3431  CB  ILE A 228      21.194  18.731  36.776  1.00  0.64           C  
ATOM   3432  CG1 ILE A 228      22.229  18.588  37.865  1.00  0.64           C  
ATOM   3433  CG2 ILE A 228      20.823  20.192  36.639  1.00  0.64           C  
ATOM   3434  CD1 ILE A 228      23.583  19.144  37.456  1.00  0.64           C  
ATOM   3435  H   ILE A 228      19.441  18.085  35.018  1.00  0.64           H  
ATOM   3436  HA  ILE A 228      20.274  16.958  37.543  1.00  0.64           H  
ATOM   3437  HB  ILE A 228      21.622  18.395  35.846  1.00  0.64           H  
ATOM   3438 1HG1 ILE A 228      21.886  19.119  38.753  1.00  0.64           H  
ATOM   3439 2HG1 ILE A 228      22.347  17.531  38.113  1.00  0.64           H  
ATOM   3440 1HG2 ILE A 228      21.709  20.762  36.417  1.00  0.64           H  
ATOM   3441 2HG2 ILE A 228      20.097  20.323  35.852  1.00  0.64           H  
ATOM   3442 3HG2 ILE A 228      20.402  20.548  37.573  1.00  0.64           H  
ATOM   3443 1HD1 ILE A 228      24.294  19.016  38.271  1.00  0.64           H  
ATOM   3444 2HD1 ILE A 228      23.952  18.616  36.576  1.00  0.64           H  
ATOM   3445 3HD1 ILE A 228      23.491  20.208  37.226  1.00  0.64           H  
ATOM   3446  N   ASP A 229      18.045  19.263  37.678  1.00  0.68           N  
ATOM   3447  CA  ASP A 229      17.216  20.093  38.541  1.00  0.68           C  
ATOM   3448  C   ASP A 229      16.316  19.256  39.425  1.00  0.68           C  
ATOM   3449  O   ASP A 229      15.732  19.778  40.372  1.00  0.68           O  
ATOM   3450  CB  ASP A 229      16.342  20.998  37.709  1.00  0.68           C  
ATOM   3451  CG  ASP A 229      17.111  21.992  36.978  1.00  0.68           C  
ATOM   3452  OD1 ASP A 229      18.196  22.389  37.359  1.00  0.68           O  
ATOM   3453  OD2 ASP A 229      16.652  22.363  35.968  1.00  0.68           O  
ATOM   3454  H   ASP A 229      17.804  19.150  36.703  1.00  0.68           H  
ATOM   3455  HA  ASP A 229      17.865  20.697  39.171  1.00  0.68           H  
ATOM   3456 1HB  ASP A 229      15.751  20.420  37.012  1.00  0.68           H  
ATOM   3457 2HB  ASP A 229      15.639  21.517  38.363  1.00  0.68           H  
ATOM   3458  N   ASP A 230      16.176  17.972  39.107  1.00  0.71           N  
ATOM   3459  CA  ASP A 230      15.372  17.076  39.901  1.00  0.71           C  
ATOM   3460  C   ASP A 230      16.286  16.362  40.897  1.00  0.71           C  
ATOM   3461  O   ASP A 230      17.133  15.581  40.465  1.00  0.71           O  
ATOM   3462  CB  ASP A 230      14.603  16.105  39.026  1.00  0.71           C  
ATOM   3463  CG  ASP A 230      13.707  15.136  39.803  1.00  0.71           C  
ATOM   3464  OD1 ASP A 230      14.061  14.743  40.911  1.00  0.71           O  
ATOM   3465  OD2 ASP A 230      12.656  14.809  39.286  1.00  0.71           O  
ATOM   3466  H   ASP A 230      16.689  17.583  38.310  1.00  0.71           H  
ATOM   3467  HA  ASP A 230      14.617  17.663  40.409  1.00  0.71           H  
ATOM   3468 1HB  ASP A 230      13.988  16.669  38.330  1.00  0.71           H  
ATOM   3469 2HB  ASP A 230      15.309  15.532  38.421  1.00  0.71           H  
ATOM   3470  N   PRO A 231      16.177  16.614  42.220  1.00  0.73           N  
ATOM   3471  CA  PRO A 231      16.991  16.043  43.272  1.00  0.73           C  
ATOM   3472  C   PRO A 231      17.127  14.528  43.198  1.00  0.73           C  
ATOM   3473  O   PRO A 231      18.128  13.979  43.641  1.00  0.73           O  
ATOM   3474  CB  PRO A 231      16.238  16.451  44.541  1.00  0.73           C  
ATOM   3475  CG  PRO A 231      15.547  17.722  44.171  1.00  0.73           C  
ATOM   3476  CD  PRO A 231      15.128  17.526  42.738  1.00  0.73           C  
ATOM   3477  HA  PRO A 231      17.989  16.516  43.242  1.00  0.73           H  
ATOM   3478 1HB  PRO A 231      15.532  15.650  44.820  1.00  0.73           H  
ATOM   3479 2HB  PRO A 231      16.936  16.570  45.376  1.00  0.73           H  
ATOM   3480 1HG  PRO A 231      14.693  17.899  44.839  1.00  0.73           H  
ATOM   3481 2HG  PRO A 231      16.230  18.575  44.293  1.00  0.73           H  
ATOM   3482 1HD  PRO A 231      14.130  17.059  42.659  1.00  0.73           H  
ATOM   3483 2HD  PRO A 231      15.177  18.502  42.276  1.00  0.73           H  
ATOM   3484  N   VAL A 232      16.112  13.832  42.660  1.00  0.73           N  
ATOM   3485  CA  VAL A 232      16.175  12.377  42.603  1.00  0.73           C  
ATOM   3486  C   VAL A 232      17.051  11.910  41.457  1.00  0.73           C  
ATOM   3487  O   VAL A 232      17.863  11.000  41.601  1.00  0.73           O  
ATOM   3488  CB  VAL A 232      14.800  11.765  42.421  1.00  0.73           C  
ATOM   3489  CG1 VAL A 232      14.994  10.278  42.243  1.00  0.73           C  
ATOM   3490  CG2 VAL A 232      13.929  12.105  43.603  1.00  0.73           C  
ATOM   3491  H   VAL A 232      15.300  14.299  42.245  1.00  0.73           H  
ATOM   3492  HA  VAL A 232      16.595  12.011  43.539  1.00  0.73           H  
ATOM   3493  HB  VAL A 232      14.332  12.160  41.508  1.00  0.73           H  
ATOM   3494 1HG1 VAL A 232      14.050   9.806  42.098  1.00  0.73           H  
ATOM   3495 2HG1 VAL A 232      15.628  10.093  41.379  1.00  0.73           H  
ATOM   3496 3HG1 VAL A 232      15.468   9.890  43.123  1.00  0.73           H  
ATOM   3497 1HG2 VAL A 232      12.945  11.676  43.467  1.00  0.73           H  
ATOM   3498 2HG2 VAL A 232      14.380  11.716  44.514  1.00  0.73           H  
ATOM   3499 3HG2 VAL A 232      13.841  13.191  43.668  1.00  0.73           H  
ATOM   3500  N   VAL A 233      16.879  12.541  40.309  1.00  0.73           N  
ATOM   3501  CA  VAL A 233      17.678  12.185  39.154  1.00  0.73           C  
ATOM   3502  C   VAL A 233      19.123  12.510  39.516  1.00  0.73           C  
ATOM   3503  O   VAL A 233      20.046  11.728  39.265  1.00  0.73           O  
ATOM   3504  CB  VAL A 233      17.214  12.975  37.926  1.00  0.73           C  
ATOM   3505  CG1 VAL A 233      18.126  12.740  36.787  1.00  0.73           C  
ATOM   3506  CG2 VAL A 233      15.800  12.565  37.557  1.00  0.73           C  
ATOM   3507  H   VAL A 233      16.194  13.290  40.246  1.00  0.73           H  
ATOM   3508  HA  VAL A 233      17.573  11.125  38.951  1.00  0.73           H  
ATOM   3509  HB  VAL A 233      17.238  14.038  38.162  1.00  0.73           H  
ATOM   3510 1HG1 VAL A 233      17.784  13.324  35.942  1.00  0.73           H  
ATOM   3511 2HG1 VAL A 233      19.130  13.055  37.065  1.00  0.73           H  
ATOM   3512 3HG1 VAL A 233      18.120  11.682  36.533  1.00  0.73           H  
ATOM   3513 1HG2 VAL A 233      15.465  13.142  36.687  1.00  0.73           H  
ATOM   3514 2HG2 VAL A 233      15.802  11.519  37.315  1.00  0.73           H  
ATOM   3515 3HG2 VAL A 233      15.129  12.753  38.399  1.00  0.73           H  
ATOM   3516  N   ARG A 234      19.299  13.672  40.143  1.00  0.72           N  
ATOM   3517  CA  ARG A 234      20.592  14.120  40.615  1.00  0.72           C  
ATOM   3518  C   ARG A 234      21.179  13.072  41.568  1.00  0.72           C  
ATOM   3519  O   ARG A 234      22.291  12.599  41.354  1.00  0.72           O  
ATOM   3520  CB  ARG A 234      20.433  15.450  41.324  1.00  0.72           C  
ATOM   3521  CG  ARG A 234      21.675  16.168  41.716  1.00  0.72           C  
ATOM   3522  CD  ARG A 234      21.320  17.312  42.574  1.00  0.72           C  
ATOM   3523  NE  ARG A 234      20.369  18.189  41.918  1.00  0.72           N  
ATOM   3524  CZ  ARG A 234      19.494  18.986  42.548  1.00  0.72           C  
ATOM   3525  NH1 ARG A 234      19.440  19.046  43.860  1.00  0.72           N  
ATOM   3526  NH2 ARG A 234      18.697  19.695  41.812  1.00  0.72           N  
ATOM   3527  H   ARG A 234      18.492  14.275  40.307  1.00  0.72           H  
ATOM   3528  HA  ARG A 234      21.256  14.242  39.757  1.00  0.72           H  
ATOM   3529 1HB  ARG A 234      19.845  16.124  40.693  1.00  0.72           H  
ATOM   3530 2HB  ARG A 234      19.867  15.294  42.231  1.00  0.72           H  
ATOM   3531 1HG  ARG A 234      22.332  15.498  42.271  1.00  0.72           H  
ATOM   3532 2HG  ARG A 234      22.186  16.540  40.826  1.00  0.72           H  
ATOM   3533 1HD  ARG A 234      20.867  16.947  43.494  1.00  0.72           H  
ATOM   3534 2HD  ARG A 234      22.213  17.890  42.805  1.00  0.72           H  
ATOM   3535  HE  ARG A 234      20.324  18.201  40.882  1.00  0.72           H  
ATOM   3536 1HH1 ARG A 234      20.066  18.485  44.418  1.00  0.72           H  
ATOM   3537 2HH1 ARG A 234      18.769  19.653  44.306  1.00  0.72           H  
ATOM   3538 1HH2 ARG A 234      18.794  19.591  40.794  1.00  0.72           H  
ATOM   3539 2HH2 ARG A 234      18.009  20.310  42.216  1.00  0.72           H  
ATOM   3540  N   GLU A 235      20.393  12.636  42.570  1.00  0.70           N  
ATOM   3541  CA  GLU A 235      20.820  11.626  43.542  1.00  0.70           C  
ATOM   3542  C   GLU A 235      21.317  10.344  42.903  1.00  0.70           C  
ATOM   3543  O   GLU A 235      22.293   9.762  43.378  1.00  0.70           O  
ATOM   3544  CB  GLU A 235      19.677  11.233  44.489  1.00  0.70           C  
ATOM   3545  CG  GLU A 235      20.059  10.180  45.535  1.00  0.70           C  
ATOM   3546  CD  GLU A 235      18.897   9.746  46.412  1.00  0.70           C  
ATOM   3547  OE1 GLU A 235      18.175  10.582  46.909  1.00  0.70           O  
ATOM   3548  OE2 GLU A 235      18.726   8.546  46.563  1.00  0.70           O  
ATOM   3549  H   GLU A 235      19.476  13.049  42.708  1.00  0.70           H  
ATOM   3550  HA  GLU A 235      21.635  12.048  44.131  1.00  0.70           H  
ATOM   3551 1HB  GLU A 235      19.318  12.113  45.011  1.00  0.70           H  
ATOM   3552 2HB  GLU A 235      18.849  10.835  43.912  1.00  0.70           H  
ATOM   3553 1HG  GLU A 235      20.453   9.302  45.018  1.00  0.70           H  
ATOM   3554 2HG  GLU A 235      20.853  10.582  46.162  1.00  0.70           H  
ATOM   3555  N   ILE A 236      20.656   9.879  41.840  1.00  0.68           N  
ATOM   3556  CA  ILE A 236      21.096   8.638  41.228  1.00  0.68           C  
ATOM   3557  C   ILE A 236      22.239   8.829  40.231  1.00  0.68           C  
ATOM   3558  O   ILE A 236      22.879   7.856  39.837  1.00  0.68           O  
ATOM   3559  CB  ILE A 236      19.956   7.884  40.507  1.00  0.68           C  
ATOM   3560  CG1 ILE A 236      19.459   8.645  39.323  1.00  0.68           C  
ATOM   3561  CG2 ILE A 236      18.802   7.593  41.477  1.00  0.68           C  
ATOM   3562  CD1 ILE A 236      18.546   7.840  38.424  1.00  0.68           C  
ATOM   3563  H   ILE A 236      19.833  10.378  41.498  1.00  0.68           H  
ATOM   3564  HA  ILE A 236      21.459   7.990  42.022  1.00  0.68           H  
ATOM   3565  HB  ILE A 236      20.347   6.960  40.142  1.00  0.68           H  
ATOM   3566 1HG1 ILE A 236      18.918   9.494  39.689  1.00  0.68           H  
ATOM   3567 2HG1 ILE A 236      20.294   8.995  38.751  1.00  0.68           H  
ATOM   3568 1HG2 ILE A 236      18.020   7.032  40.955  1.00  0.68           H  
ATOM   3569 2HG2 ILE A 236      19.174   7.005  42.315  1.00  0.68           H  
ATOM   3570 3HG2 ILE A 236      18.390   8.530  41.850  1.00  0.68           H  
ATOM   3571 1HD1 ILE A 236      18.213   8.465  37.595  1.00  0.68           H  
ATOM   3572 2HD1 ILE A 236      19.087   6.977  38.033  1.00  0.68           H  
ATOM   3573 3HD1 ILE A 236      17.692   7.497  38.997  1.00  0.68           H  
ATOM   3574  N   LEU A 237      22.544  10.065  39.834  1.00  0.66           N  
ATOM   3575  CA  LEU A 237      23.593  10.278  38.844  1.00  0.66           C  
ATOM   3576  C   LEU A 237      24.942   9.589  39.135  1.00  0.66           C  
ATOM   3577  O   LEU A 237      25.478   8.960  38.226  1.00  0.66           O  
ATOM   3578  CB  LEU A 237      23.793  11.781  38.579  1.00  0.66           C  
ATOM   3579  CG  LEU A 237      24.880  12.116  37.605  1.00  0.66           C  
ATOM   3580  CD1 LEU A 237      24.544  11.515  36.288  1.00  0.66           C  
ATOM   3581  CD2 LEU A 237      24.995  13.618  37.492  1.00  0.66           C  
ATOM   3582  H   LEU A 237      22.023  10.872  40.183  1.00  0.66           H  
ATOM   3583  HA  LEU A 237      23.230   9.861  37.910  1.00  0.66           H  
ATOM   3584 1HB  LEU A 237      22.857  12.163  38.163  1.00  0.66           H  
ATOM   3585 2HB  LEU A 237      23.980  12.323  39.481  1.00  0.66           H  
ATOM   3586  HG  LEU A 237      25.827  11.698  37.948  1.00  0.66           H  
ATOM   3587 1HD1 LEU A 237      25.330  11.756  35.575  1.00  0.66           H  
ATOM   3588 2HD1 LEU A 237      24.457  10.430  36.381  1.00  0.66           H  
ATOM   3589 3HD1 LEU A 237      23.599  11.931  35.951  1.00  0.66           H  
ATOM   3590 1HD2 LEU A 237      25.782  13.870  36.779  1.00  0.66           H  
ATOM   3591 2HD2 LEU A 237      24.045  14.026  37.150  1.00  0.66           H  
ATOM   3592 3HD2 LEU A 237      25.240  14.036  38.469  1.00  0.66           H  
ATOM   3593  N   PRO A 238      25.521   9.626  40.364  1.00  0.65           N  
ATOM   3594  CA  PRO A 238      26.786   8.996  40.728  1.00  0.65           C  
ATOM   3595  C   PRO A 238      26.790   7.478  40.526  1.00  0.65           C  
ATOM   3596  O   PRO A 238      27.858   6.855  40.517  1.00  0.65           O  
ATOM   3597  CB  PRO A 238      26.917   9.333  42.223  1.00  0.65           C  
ATOM   3598  CG  PRO A 238      26.079  10.564  42.406  1.00  0.65           C  
ATOM   3599  CD  PRO A 238      24.915  10.356  41.495  1.00  0.65           C  
ATOM   3600  HA  PRO A 238      27.595   9.460  40.149  1.00  0.65           H  
ATOM   3601 1HB  PRO A 238      26.557   8.483  42.824  1.00  0.65           H  
ATOM   3602 2HB  PRO A 238      27.972   9.490  42.480  1.00  0.65           H  
ATOM   3603 1HG  PRO A 238      25.770  10.667  43.460  1.00  0.65           H  
ATOM   3604 2HG  PRO A 238      26.651  11.464  42.152  1.00  0.65           H  
ATOM   3605 1HD  PRO A 238      24.212   9.710  42.003  1.00  0.65           H  
ATOM   3606 2HD  PRO A 238      24.496  11.308  41.245  1.00  0.65           H  
ATOM   3607  N   LEU A 239      25.599   6.875  40.432  1.00  0.65           N  
ATOM   3608  CA  LEU A 239      25.460   5.442  40.278  1.00  0.65           C  
ATOM   3609  C   LEU A 239      25.384   5.029  38.813  1.00  0.65           C  
ATOM   3610  O   LEU A 239      25.398   3.832  38.502  1.00  0.65           O  
ATOM   3611  CB  LEU A 239      24.172   5.009  40.959  1.00  0.65           C  
ATOM   3612  CG  LEU A 239      24.064   5.331  42.429  1.00  0.65           C  
ATOM   3613  CD1 LEU A 239      22.678   4.939  42.911  1.00  0.65           C  
ATOM   3614  CD2 LEU A 239      25.154   4.602  43.185  1.00  0.65           C  
ATOM   3615  H   LEU A 239      24.735   7.411  40.419  1.00  0.65           H  
ATOM   3616  HA  LEU A 239      26.316   4.953  40.741  1.00  0.65           H  
ATOM   3617 1HB  LEU A 239      23.338   5.487  40.450  1.00  0.65           H  
ATOM   3618 2HB  LEU A 239      24.069   3.934  40.846  1.00  0.65           H  
ATOM   3619  HG  LEU A 239      24.178   6.410  42.577  1.00  0.65           H  
ATOM   3620 1HD1 LEU A 239      22.578   5.180  43.968  1.00  0.65           H  
ATOM   3621 2HD1 LEU A 239      21.931   5.493  42.339  1.00  0.65           H  
ATOM   3622 3HD1 LEU A 239      22.530   3.871  42.766  1.00  0.65           H  
ATOM   3623 1HD2 LEU A 239      25.081   4.836  44.248  1.00  0.65           H  
ATOM   3624 2HD2 LEU A 239      25.041   3.527  43.040  1.00  0.65           H  
ATOM   3625 3HD2 LEU A 239      26.129   4.918  42.810  1.00  0.65           H  
ATOM   3626  N   VAL A 240      25.297   6.010  37.916  1.00  0.65           N  
ATOM   3627  CA  VAL A 240      25.177   5.720  36.503  1.00  0.65           C  
ATOM   3628  C   VAL A 240      26.554   5.649  35.877  1.00  0.65           C  
ATOM   3629  O   VAL A 240      27.320   6.611  35.922  1.00  0.65           O  
ATOM   3630  CB  VAL A 240      24.320   6.803  35.818  1.00  0.65           C  
ATOM   3631  CG1 VAL A 240      24.234   6.547  34.305  1.00  0.65           C  
ATOM   3632  CG2 VAL A 240      22.924   6.788  36.456  1.00  0.65           C  
ATOM   3633  H   VAL A 240      25.318   6.988  38.208  1.00  0.65           H  
ATOM   3634  HA  VAL A 240      24.680   4.760  36.381  1.00  0.65           H  
ATOM   3635  HB  VAL A 240      24.783   7.782  35.963  1.00  0.65           H  
ATOM   3636 1HG1 VAL A 240      23.629   7.325  33.839  1.00  0.65           H  
ATOM   3637 2HG1 VAL A 240      25.236   6.573  33.879  1.00  0.65           H  
ATOM   3638 3HG1 VAL A 240      23.783   5.574  34.128  1.00  0.65           H  
ATOM   3639 1HG2 VAL A 240      22.310   7.551  35.996  1.00  0.65           H  
ATOM   3640 2HG2 VAL A 240      22.465   5.810  36.307  1.00  0.65           H  
ATOM   3641 3HG2 VAL A 240      23.014   6.988  37.520  1.00  0.65           H  
ATOM   3642  N   LYS A 241      26.883   4.488  35.324  1.00  0.65           N  
ATOM   3643  CA  LYS A 241      28.199   4.268  34.746  1.00  0.65           C  
ATOM   3644  C   LYS A 241      28.056   4.063  33.244  1.00  0.65           C  
ATOM   3645  O   LYS A 241      27.811   2.897  32.923  1.00  0.65           O  
ATOM   3646  CB  LYS A 241      28.854   3.060  35.415  1.00  0.65           C  
ATOM   3647  CG  LYS A 241      28.943   3.189  36.952  1.00  0.65           C  
ATOM   3648  CD  LYS A 241      29.833   4.346  37.411  1.00  0.65           C  
ATOM   3649  CE  LYS A 241      29.855   4.435  38.942  1.00  0.65           C  
ATOM   3650  NZ  LYS A 241      30.672   5.581  39.439  1.00  0.65           N  
ATOM   3651  H   LYS A 241      26.209   3.737  35.325  1.00  0.65           H  
ATOM   3652  HA  LYS A 241      28.818   5.151  34.910  1.00  0.65           H  
ATOM   3653 1HB  LYS A 241      28.282   2.159  35.187  1.00  0.65           H  
ATOM   3654 2HB  LYS A 241      29.862   2.924  35.024  1.00  0.65           H  
ATOM   3655 1HG  LYS A 241      27.938   3.339  37.359  1.00  0.65           H  
ATOM   3656 2HG  LYS A 241      29.337   2.260  37.366  1.00  0.65           H  
ATOM   3657 1HD  LYS A 241      30.849   4.199  37.044  1.00  0.65           H  
ATOM   3658 2HD  LYS A 241      29.451   5.285  37.008  1.00  0.65           H  
ATOM   3659 1HE  LYS A 241      28.828   4.557  39.296  1.00  0.65           H  
ATOM   3660 2HE  LYS A 241      30.259   3.509  39.347  1.00  0.65           H  
ATOM   3661 1HZ  LYS A 241      30.638   5.597  40.449  1.00  0.65           H  
ATOM   3662 2HZ  LYS A 241      31.626   5.481  39.133  1.00  0.65           H  
ATOM   3663 3HZ  LYS A 241      30.290   6.447  39.078  1.00  0.65           H  
ATOM   3664  N   ARG A 242      27.342   5.056  32.716  1.00  0.64           N  
ATOM   3665  CA  ARG A 242      27.575   5.459  31.340  1.00  0.64           C  
ATOM   3666  C   ARG A 242      27.802   6.970  31.237  1.00  0.64           C  
ATOM   3667  O   ARG A 242      27.361   7.726  32.117  1.00  0.64           O  
ATOM   3668  CB  ARG A 242      26.354   5.110  30.490  1.00  0.64           C  
ATOM   3669  CG  ARG A 242      26.006   3.640  30.368  1.00  0.64           C  
ATOM   3670  CD  ARG A 242      27.018   2.925  29.579  1.00  0.64           C  
ATOM   3671  NE  ARG A 242      26.684   1.538  29.356  1.00  0.64           N  
ATOM   3672  CZ  ARG A 242      26.978   0.511  30.155  1.00  0.64           C  
ATOM   3673  NH1 ARG A 242      27.598   0.676  31.300  1.00  0.64           N  
ATOM   3674  NH2 ARG A 242      26.619  -0.685  29.755  1.00  0.64           N  
ATOM   3675  H   ARG A 242      26.355   4.953  32.885  1.00  0.64           H  
ATOM   3676  HA  ARG A 242      28.441   4.913  30.981  1.00  0.64           H  
ATOM   3677 1HB  ARG A 242      25.478   5.598  30.927  1.00  0.64           H  
ATOM   3678 2HB  ARG A 242      26.446   5.497  29.486  1.00  0.64           H  
ATOM   3679 1HG  ARG A 242      25.899   3.172  31.341  1.00  0.64           H  
ATOM   3680 2HG  ARG A 242      25.066   3.557  29.840  1.00  0.64           H  
ATOM   3681 1HD  ARG A 242      27.115   3.407  28.603  1.00  0.64           H  
ATOM   3682 2HD  ARG A 242      27.972   2.963  30.096  1.00  0.64           H  
ATOM   3683  HE  ARG A 242      26.183   1.291  28.509  1.00  0.64           H  
ATOM   3684 1HH1 ARG A 242      27.837   1.616  31.630  1.00  0.64           H  
ATOM   3685 2HH1 ARG A 242      27.802  -0.120  31.880  1.00  0.64           H  
ATOM   3686 1HH2 ARG A 242      26.122  -0.757  28.862  1.00  0.64           H  
ATOM   3687 2HH2 ARG A 242      26.796  -1.497  30.325  1.00  0.64           H  
ATOM   3688  N   PRO A 243      28.457   7.458  30.165  1.00  0.63           N  
ATOM   3689  CA  PRO A 243      28.667   8.864  29.932  1.00  0.63           C  
ATOM   3690  C   PRO A 243      27.334   9.535  30.062  1.00  0.63           C  
ATOM   3691  O   PRO A 243      26.323   9.001  29.576  1.00  0.63           O  
ATOM   3692  CB  PRO A 243      29.184   8.891  28.492  1.00  0.63           C  
ATOM   3693  CG  PRO A 243      29.903   7.561  28.339  1.00  0.63           C  
ATOM   3694  CD  PRO A 243      29.053   6.576  29.111  1.00  0.63           C  
ATOM   3695  HA  PRO A 243      29.396   9.266  30.652  1.00  0.63           H  
ATOM   3696 1HB  PRO A 243      28.339   8.987  27.787  1.00  0.63           H  
ATOM   3697 2HB  PRO A 243      29.835   9.760  28.336  1.00  0.63           H  
ATOM   3698 1HG  PRO A 243      29.962   7.293  27.268  1.00  0.63           H  
ATOM   3699 2HG  PRO A 243      30.933   7.628  28.711  1.00  0.63           H  
ATOM   3700 1HD  PRO A 243      28.298   6.151  28.436  1.00  0.63           H  
ATOM   3701 2HD  PRO A 243      29.725   5.818  29.529  1.00  0.63           H  
ATOM   3702  N   THR A 244      27.322  10.652  30.763  1.00  0.62           N  
ATOM   3703  CA  THR A 244      26.092  11.359  31.016  1.00  0.62           C  
ATOM   3704  C   THR A 244      26.209  12.854  30.791  1.00  0.62           C  
ATOM   3705  O   THR A 244      27.171  13.493  31.219  1.00  0.62           O  
ATOM   3706  CB  THR A 244      25.597  11.085  32.448  1.00  0.62           C  
ATOM   3707  OG1 THR A 244      25.398   9.648  32.639  1.00  0.62           O  
ATOM   3708  CG2 THR A 244      24.258  11.818  32.679  1.00  0.62           C  
ATOM   3709  H   THR A 244      28.189  11.018  31.136  1.00  0.62           H  
ATOM   3710  HA  THR A 244      25.344  10.978  30.328  1.00  0.62           H  
ATOM   3711  HB  THR A 244      26.334  11.435  33.168  1.00  0.62           H  
ATOM   3712  HG1 THR A 244      26.222   9.116  32.426  1.00  0.62           H  
ATOM   3713 1HG2 THR A 244      23.912  11.622  33.656  1.00  0.62           H  
ATOM   3714 2HG2 THR A 244      24.384  12.882  32.567  1.00  0.62           H  
ATOM   3715 3HG2 THR A 244      23.519  11.470  31.964  1.00  0.62           H  
ATOM   3716  N   LEU A 245      25.199  13.397  30.139  1.00  0.61           N  
ATOM   3717  CA  LEU A 245      25.037  14.819  29.927  1.00  0.61           C  
ATOM   3718  C   LEU A 245      23.936  15.270  30.856  1.00  0.61           C  
ATOM   3719  O   LEU A 245      22.883  14.624  30.917  1.00  0.61           O  
ATOM   3720  CB  LEU A 245      24.653  15.102  28.473  1.00  0.61           C  
ATOM   3721  CG  LEU A 245      24.514  16.553  28.060  1.00  0.61           C  
ATOM   3722  CD1 LEU A 245      24.786  16.641  26.557  1.00  0.61           C  
ATOM   3723  CD2 LEU A 245      23.108  17.062  28.417  1.00  0.61           C  
ATOM   3724  H   LEU A 245      24.472  12.768  29.803  1.00  0.61           H  
ATOM   3725  HA  LEU A 245      25.960  15.344  30.183  1.00  0.61           H  
ATOM   3726 1HB  LEU A 245      25.417  14.676  27.833  1.00  0.61           H  
ATOM   3727 2HB  LEU A 245      23.714  14.597  28.259  1.00  0.61           H  
ATOM   3728  HG  LEU A 245      25.256  17.155  28.570  1.00  0.61           H  
ATOM   3729 1HD1 LEU A 245      24.707  17.672  26.228  1.00  0.61           H  
ATOM   3730 2HD1 LEU A 245      25.791  16.273  26.339  1.00  0.61           H  
ATOM   3731 3HD1 LEU A 245      24.071  16.030  26.008  1.00  0.61           H  
ATOM   3732 1HD2 LEU A 245      23.004  18.099  28.118  1.00  0.61           H  
ATOM   3733 2HD2 LEU A 245      22.385  16.459  27.919  1.00  0.61           H  
ATOM   3734 3HD2 LEU A 245      22.938  16.992  29.464  1.00  0.61           H  
ATOM   3735  N   THR A 246      24.175  16.332  31.598  1.00  0.61           N  
ATOM   3736  CA  THR A 246      23.162  16.808  32.514  1.00  0.61           C  
ATOM   3737  C   THR A 246      22.546  18.116  32.036  1.00  0.61           C  
ATOM   3738  O   THR A 246      23.245  18.992  31.509  1.00  0.61           O  
ATOM   3739  CB  THR A 246      23.795  16.954  33.884  1.00  0.61           C  
ATOM   3740  OG1 THR A 246      24.901  17.875  33.795  1.00  0.61           O  
ATOM   3741  CG2 THR A 246      24.289  15.602  34.378  1.00  0.61           C  
ATOM   3742  H   THR A 246      25.082  16.810  31.533  1.00  0.61           H  
ATOM   3743  HA  THR A 246      22.372  16.065  32.577  1.00  0.61           H  
ATOM   3744  HB  THR A 246      23.072  17.338  34.571  1.00  0.61           H  
ATOM   3745  HG1 THR A 246      25.516  17.623  33.044  1.00  0.61           H  
ATOM   3746 1HG2 THR A 246      24.740  15.725  35.357  1.00  0.61           H  
ATOM   3747 2HG2 THR A 246      23.448  14.910  34.444  1.00  0.61           H  
ATOM   3748 3HG2 THR A 246      25.031  15.207  33.684  1.00  0.61           H  
ATOM   3749  N   TYR A 247      21.259  18.287  32.303  1.00  0.61           N  
ATOM   3750  CA  TYR A 247      20.608  19.515  31.873  1.00  0.61           C  
ATOM   3751  C   TYR A 247      19.640  20.089  32.884  1.00  0.61           C  
ATOM   3752  O   TYR A 247      19.129  19.387  33.760  1.00  0.61           O  
ATOM   3753  CB  TYR A 247      19.838  19.289  30.576  1.00  0.61           C  
ATOM   3754  CG  TYR A 247      18.659  18.388  30.735  1.00  0.61           C  
ATOM   3755  CD1 TYR A 247      17.424  18.926  31.035  1.00  0.61           C  
ATOM   3756  CD2 TYR A 247      18.799  17.038  30.578  1.00  0.61           C  
ATOM   3757  CE1 TYR A 247      16.342  18.110  31.176  1.00  0.61           C  
ATOM   3758  CE2 TYR A 247      17.699  16.225  30.723  1.00  0.61           C  
ATOM   3759  CZ  TYR A 247      16.490  16.754  31.016  1.00  0.61           C  
ATOM   3760  OH  TYR A 247      15.416  15.918  31.149  1.00  0.61           O  
ATOM   3761  H   TYR A 247      20.740  17.527  32.743  1.00  0.61           H  
ATOM   3762  HA  TYR A 247      21.372  20.251  31.691  1.00  0.61           H  
ATOM   3763 1HB  TYR A 247      19.496  20.245  30.196  1.00  0.61           H  
ATOM   3764 2HB  TYR A 247      20.502  18.860  29.822  1.00  0.61           H  
ATOM   3765  HD1 TYR A 247      17.314  20.002  31.161  1.00  0.61           H  
ATOM   3766  HD2 TYR A 247      19.776  16.610  30.345  1.00  0.61           H  
ATOM   3767  HE1 TYR A 247      15.373  18.527  31.412  1.00  0.61           H  
ATOM   3768  HE2 TYR A 247      17.786  15.146  30.608  1.00  0.61           H  
ATOM   3769  HH  TYR A 247      15.746  15.022  31.298  1.00  0.61           H  
ATOM   3770  N   GLY A 248      19.371  21.378  32.741  1.00  0.62           N  
ATOM   3771  CA  GLY A 248      18.391  22.026  33.606  1.00  0.62           C  
ATOM   3772  C   GLY A 248      18.547  23.538  33.637  1.00  0.62           C  
ATOM   3773  O   GLY A 248      19.043  24.140  32.697  1.00  0.62           O  
ATOM   3774  H   GLY A 248      19.878  21.899  32.022  1.00  0.62           H  
ATOM   3775 1HA  GLY A 248      17.394  21.765  33.279  1.00  0.62           H  
ATOM   3776 2HA  GLY A 248      18.501  21.636  34.613  1.00  0.62           H  
ATOM   3777  N   PHE A 249      18.092  24.150  34.708  1.00  0.63           N  
ATOM   3778  CA  PHE A 249      18.266  25.579  34.918  1.00  0.63           C  
ATOM   3779  C   PHE A 249      19.352  25.812  35.973  1.00  0.63           C  
ATOM   3780  O   PHE A 249      19.864  26.929  36.117  1.00  0.63           O  
ATOM   3781  CB  PHE A 249      16.955  26.260  35.328  1.00  0.63           C  
ATOM   3782  CG  PHE A 249      16.306  25.769  36.600  1.00  0.63           C  
ATOM   3783  CD1 PHE A 249      16.694  26.244  37.839  1.00  0.63           C  
ATOM   3784  CD2 PHE A 249      15.266  24.854  36.541  1.00  0.63           C  
ATOM   3785  CE1 PHE A 249      16.075  25.796  38.993  1.00  0.63           C  
ATOM   3786  CE2 PHE A 249      14.642  24.405  37.686  1.00  0.63           C  
ATOM   3787  CZ  PHE A 249      15.049  24.875  38.916  1.00  0.63           C  
ATOM   3788  H   PHE A 249      17.617  23.582  35.401  1.00  0.63           H  
ATOM   3789  HA  PHE A 249      18.596  26.039  33.984  1.00  0.63           H  
ATOM   3790 1HB  PHE A 249      17.132  27.329  35.433  1.00  0.63           H  
ATOM   3791 2HB  PHE A 249      16.235  26.141  34.521  1.00  0.63           H  
ATOM   3792  HD1 PHE A 249      17.503  26.968  37.897  1.00  0.63           H  
ATOM   3793  HD2 PHE A 249      14.949  24.480  35.572  1.00  0.63           H  
ATOM   3794  HE1 PHE A 249      16.399  26.173  39.962  1.00  0.63           H  
ATOM   3795  HE2 PHE A 249      13.835  23.678  37.617  1.00  0.63           H  
ATOM   3796  HZ  PHE A 249      14.564  24.520  39.824  1.00  0.63           H  
ATOM   3797  N   SER A 250      19.756  24.741  36.672  1.00  0.65           N  
ATOM   3798  CA  SER A 250      20.786  24.839  37.698  1.00  0.65           C  
ATOM   3799  C   SER A 250      22.222  24.916  37.187  1.00  0.65           C  
ATOM   3800  O   SER A 250      22.593  24.369  36.137  1.00  0.65           O  
ATOM   3801  CB  SER A 250      20.730  23.650  38.634  1.00  0.65           C  
ATOM   3802  OG  SER A 250      19.532  23.616  39.354  1.00  0.65           O  
ATOM   3803  H   SER A 250      19.274  23.840  36.561  1.00  0.65           H  
ATOM   3804  HA  SER A 250      20.589  25.742  38.276  1.00  0.65           H  
ATOM   3805 1HB  SER A 250      20.835  22.741  38.061  1.00  0.65           H  
ATOM   3806 2HB  SER A 250      21.571  23.700  39.324  1.00  0.65           H  
ATOM   3807  HG  SER A 250      18.869  23.282  38.711  1.00  0.65           H  
ATOM   3808  N   GLU A 251      23.039  25.552  38.006  1.00  0.65           N  
ATOM   3809  CA  GLU A 251      24.470  25.642  37.811  1.00  0.65           C  
ATOM   3810  C   GLU A 251      25.067  24.245  37.858  1.00  0.65           C  
ATOM   3811  O   GLU A 251      24.602  23.399  38.623  1.00  0.65           O  
ATOM   3812  CB  GLU A 251      25.106  26.565  38.847  1.00  0.65           C  
ATOM   3813  CG  GLU A 251      26.592  26.821  38.633  1.00  0.65           C  
ATOM   3814  CD  GLU A 251      27.164  27.844  39.581  1.00  0.65           C  
ATOM   3815  OE1 GLU A 251      26.432  28.353  40.396  1.00  0.65           O  
ATOM   3816  OE2 GLU A 251      28.337  28.119  39.483  1.00  0.65           O  
ATOM   3817  H   GLU A 251      22.640  25.986  38.827  1.00  0.65           H  
ATOM   3818  HA  GLU A 251      24.661  26.059  36.822  1.00  0.65           H  
ATOM   3819 1HB  GLU A 251      24.593  27.528  38.839  1.00  0.65           H  
ATOM   3820 2HB  GLU A 251      24.980  26.135  39.839  1.00  0.65           H  
ATOM   3821 1HG  GLU A 251      27.134  25.888  38.775  1.00  0.65           H  
ATOM   3822 2HG  GLU A 251      26.749  27.151  37.607  1.00  0.65           H  
ATOM   3823  N   SER A 252      26.064  24.012  37.007  1.00  0.65           N  
ATOM   3824  CA  SER A 252      26.790  22.747  36.824  1.00  0.65           C  
ATOM   3825  C   SER A 252      26.142  21.842  35.787  1.00  0.65           C  
ATOM   3826  O   SER A 252      26.704  20.807  35.439  1.00  0.65           O  
ATOM   3827  CB  SER A 252      26.965  21.975  38.131  1.00  0.65           C  
ATOM   3828  OG  SER A 252      25.859  21.188  38.440  1.00  0.65           O  
ATOM   3829  H   SER A 252      26.356  24.787  36.431  1.00  0.65           H  
ATOM   3830  HA  SER A 252      27.789  22.991  36.460  1.00  0.65           H  
ATOM   3831 1HB  SER A 252      27.845  21.340  38.050  1.00  0.65           H  
ATOM   3832 2HB  SER A 252      27.148  22.675  38.944  1.00  0.65           H  
ATOM   3833  HG  SER A 252      25.137  21.814  38.566  1.00  0.65           H  
ATOM   3834  N   ALA A 253      24.994  22.244  35.248  1.00  0.64           N  
ATOM   3835  CA  ALA A 253      24.415  21.510  34.133  1.00  0.64           C  
ATOM   3836  C   ALA A 253      25.357  21.671  32.928  1.00  0.64           C  
ATOM   3837  O   ALA A 253      26.078  22.670  32.847  1.00  0.64           O  
ATOM   3838  CB  ALA A 253      23.025  22.024  33.816  1.00  0.64           C  
ATOM   3839  H   ALA A 253      24.502  23.069  35.597  1.00  0.64           H  
ATOM   3840  HA  ALA A 253      24.360  20.451  34.392  1.00  0.64           H  
ATOM   3841 1HB  ALA A 253      22.633  21.475  32.989  1.00  0.64           H  
ATOM   3842 2HB  ALA A 253      22.378  21.911  34.666  1.00  0.64           H  
ATOM   3843 3HB  ALA A 253      23.078  23.072  33.558  1.00  0.64           H  
ATOM   3844  N   ASP A 254      25.354  20.713  31.992  1.00  0.62           N  
ATOM   3845  CA  ASP A 254      26.177  20.816  30.782  1.00  0.62           C  
ATOM   3846  C   ASP A 254      25.438  21.694  29.784  1.00  0.62           C  
ATOM   3847  O   ASP A 254      26.042  22.443  29.000  1.00  0.62           O  
ATOM   3848  CB  ASP A 254      26.401  19.424  30.179  1.00  0.62           C  
ATOM   3849  CG  ASP A 254      27.261  18.507  31.054  1.00  0.62           C  
ATOM   3850  OD1 ASP A 254      28.464  18.750  31.140  1.00  0.62           O  
ATOM   3851  OD2 ASP A 254      26.713  17.567  31.643  1.00  0.62           O  
ATOM   3852  H   ASP A 254      24.740  19.912  32.090  1.00  0.62           H  
ATOM   3853  HA  ASP A 254      27.133  21.279  31.030  1.00  0.62           H  
ATOM   3854 1HB  ASP A 254      25.427  18.955  30.034  1.00  0.62           H  
ATOM   3855 2HB  ASP A 254      26.864  19.522  29.198  1.00  0.62           H  
ATOM   3856  N   ILE A 255      24.117  21.574  29.824  1.00  0.61           N  
ATOM   3857  CA  ILE A 255      23.224  22.390  29.016  1.00  0.61           C  
ATOM   3858  C   ILE A 255      22.222  23.062  29.944  1.00  0.61           C  
ATOM   3859  O   ILE A 255      21.526  22.385  30.711  1.00  0.61           O  
ATOM   3860  CB  ILE A 255      22.612  21.600  27.857  1.00  0.61           C  
ATOM   3861  CG1 ILE A 255      23.783  21.131  26.946  1.00  0.61           C  
ATOM   3862  CG2 ILE A 255      21.612  22.418  27.112  1.00  0.61           C  
ATOM   3863  CD1 ILE A 255      23.396  20.317  25.816  1.00  0.61           C  
ATOM   3864  H   ILE A 255      23.725  20.884  30.466  1.00  0.61           H  
ATOM   3865  HA  ILE A 255      23.808  23.177  28.559  1.00  0.61           H  
ATOM   3866  HB  ILE A 255      22.126  20.707  28.247  1.00  0.61           H  
ATOM   3867 1HG1 ILE A 255      24.310  21.990  26.600  1.00  0.61           H  
ATOM   3868 2HG1 ILE A 255      24.463  20.529  27.529  1.00  0.61           H  
ATOM   3869 1HG2 ILE A 255      21.188  21.842  26.288  1.00  0.61           H  
ATOM   3870 2HG2 ILE A 255      20.838  22.703  27.789  1.00  0.61           H  
ATOM   3871 3HG2 ILE A 255      22.100  23.301  26.731  1.00  0.61           H  
ATOM   3872 1HD1 ILE A 255      24.282  20.029  25.244  1.00  0.61           H  
ATOM   3873 2HD1 ILE A 255      22.919  19.451  26.193  1.00  0.61           H  
ATOM   3874 3HD1 ILE A 255      22.715  20.871  25.172  1.00  0.61           H  
ATOM   3875  N   ARG A 256      22.183  24.394  29.898  1.00  0.60           N  
ATOM   3876  CA  ARG A 256      21.392  25.121  30.871  1.00  0.60           C  
ATOM   3877  C   ARG A 256      20.475  26.198  30.307  1.00  0.60           C  
ATOM   3878  O   ARG A 256      20.871  27.015  29.470  1.00  0.60           O  
ATOM   3879  CB  ARG A 256      22.344  25.782  31.864  1.00  0.60           C  
ATOM   3880  CG  ARG A 256      21.727  26.511  33.038  1.00  0.60           C  
ATOM   3881  CD  ARG A 256      22.793  27.099  33.898  1.00  0.60           C  
ATOM   3882  NE  ARG A 256      22.263  27.783  35.055  1.00  0.60           N  
ATOM   3883  CZ  ARG A 256      22.967  28.609  35.853  1.00  0.60           C  
ATOM   3884  NH1 ARG A 256      24.234  28.866  35.592  1.00  0.60           N  
ATOM   3885  NH2 ARG A 256      22.382  29.161  36.900  1.00  0.60           N  
ATOM   3886  H   ARG A 256      22.749  24.890  29.215  1.00  0.60           H  
ATOM   3887  HA  ARG A 256      20.805  24.391  31.392  1.00  0.60           H  
ATOM   3888 1HB  ARG A 256      23.015  25.029  32.266  1.00  0.60           H  
ATOM   3889 2HB  ARG A 256      22.960  26.504  31.329  1.00  0.60           H  
ATOM   3890 1HG  ARG A 256      21.067  27.305  32.700  1.00  0.60           H  
ATOM   3891 2HG  ARG A 256      21.162  25.800  33.639  1.00  0.60           H  
ATOM   3892 1HD  ARG A 256      23.446  26.296  34.253  1.00  0.60           H  
ATOM   3893 2HD  ARG A 256      23.373  27.812  33.317  1.00  0.60           H  
ATOM   3894  HE  ARG A 256      21.291  27.588  35.319  1.00  0.60           H  
ATOM   3895 1HH1 ARG A 256      24.676  28.441  34.789  1.00  0.60           H  
ATOM   3896 2HH1 ARG A 256      24.761  29.486  36.196  1.00  0.60           H  
ATOM   3897 1HH2 ARG A 256      21.405  28.960  37.093  1.00  0.60           H  
ATOM   3898 2HH2 ARG A 256      22.903  29.781  37.502  1.00  0.60           H  
ATOM   3899  N   ALA A 257      19.233  26.207  30.783  1.00  0.60           N  
ATOM   3900  CA  ALA A 257      18.309  27.257  30.375  1.00  0.60           C  
ATOM   3901  C   ALA A 257      18.490  28.454  31.276  1.00  0.60           C  
ATOM   3902  O   ALA A 257      18.490  28.333  32.502  1.00  0.60           O  
ATOM   3903  CB  ALA A 257      16.864  26.821  30.426  1.00  0.60           C  
ATOM   3904  H   ALA A 257      18.964  25.497  31.465  1.00  0.60           H  
ATOM   3905  HA  ALA A 257      18.550  27.553  29.358  1.00  0.60           H  
ATOM   3906 1HB  ALA A 257      16.240  27.656  30.112  1.00  0.60           H  
ATOM   3907 2HB  ALA A 257      16.678  26.004  29.777  1.00  0.60           H  
ATOM   3908 3HB  ALA A 257      16.610  26.539  31.445  1.00  0.60           H  
ATOM   3909  N   ILE A 258      18.615  29.608  30.656  1.00  0.62           N  
ATOM   3910  CA  ILE A 258      18.777  30.859  31.358  1.00  0.62           C  
ATOM   3911  C   ILE A 258      17.737  31.849  30.824  1.00  0.62           C  
ATOM   3912  O   ILE A 258      17.171  31.644  29.745  1.00  0.62           O  
ATOM   3913  CB  ILE A 258      20.237  31.371  31.179  1.00  0.62           C  
ATOM   3914  CG1 ILE A 258      20.507  31.649  29.717  1.00  0.62           C  
ATOM   3915  CG2 ILE A 258      21.252  30.312  31.702  1.00  0.62           C  
ATOM   3916  CD1 ILE A 258      21.824  32.311  29.422  1.00  0.62           C  
ATOM   3917  H   ILE A 258      18.622  29.613  29.640  1.00  0.62           H  
ATOM   3918  HA  ILE A 258      18.591  30.701  32.419  1.00  0.62           H  
ATOM   3919  HB  ILE A 258      20.361  32.301  31.728  1.00  0.62           H  
ATOM   3920 1HG1 ILE A 258      20.476  30.709  29.176  1.00  0.62           H  
ATOM   3921 2HG1 ILE A 258      19.715  32.284  29.358  1.00  0.62           H  
ATOM   3922 1HG2 ILE A 258      22.267  30.688  31.576  1.00  0.62           H  
ATOM   3923 2HG2 ILE A 258      21.065  30.116  32.760  1.00  0.62           H  
ATOM   3924 3HG2 ILE A 258      21.147  29.385  31.139  1.00  0.62           H  
ATOM   3925 1HD1 ILE A 258      21.918  32.471  28.347  1.00  0.62           H  
ATOM   3926 2HD1 ILE A 258      21.870  33.269  29.939  1.00  0.62           H  
ATOM   3927 3HD1 ILE A 258      22.636  31.669  29.764  1.00  0.62           H  
ATOM   3928  N   ASN A 259      17.472  32.926  31.567  1.00  0.64           N  
ATOM   3929  CA  ASN A 259      16.529  33.953  31.102  1.00  0.64           C  
ATOM   3930  C   ASN A 259      15.162  33.368  30.714  1.00  0.64           C  
ATOM   3931  O   ASN A 259      14.599  33.723  29.677  1.00  0.64           O  
ATOM   3932  CB  ASN A 259      17.117  34.710  29.922  1.00  0.64           C  
ATOM   3933  CG  ASN A 259      18.391  35.432  30.278  1.00  0.64           C  
ATOM   3934  OD1 ASN A 259      18.507  36.026  31.357  1.00  0.64           O  
ATOM   3935  ND2 ASN A 259      19.352  35.384  29.393  1.00  0.64           N  
ATOM   3936  H   ASN A 259      17.944  33.046  32.452  1.00  0.64           H  
ATOM   3937  HA  ASN A 259      16.357  34.655  31.919  1.00  0.64           H  
ATOM   3938 1HB  ASN A 259      17.316  34.032  29.090  1.00  0.64           H  
ATOM   3939 2HB  ASN A 259      16.391  35.440  29.571  1.00  0.64           H  
ATOM   3940 1HD2 ASN A 259      20.222  35.843  29.572  1.00  0.64           H  
ATOM   3941 2HD2 ASN A 259      19.215  34.891  28.531  1.00  0.64           H  
ATOM   3942  N   VAL A 260      14.634  32.473  31.548  1.00  0.68           N  
ATOM   3943  CA  VAL A 260      13.356  31.834  31.257  1.00  0.68           C  
ATOM   3944  C   VAL A 260      12.181  32.753  31.589  1.00  0.68           C  
ATOM   3945  O   VAL A 260      12.113  33.308  32.689  1.00  0.68           O  
ATOM   3946  CB  VAL A 260      13.217  30.521  32.062  1.00  0.68           C  
ATOM   3947  CG1 VAL A 260      11.847  29.891  31.795  1.00  0.68           C  
ATOM   3948  CG2 VAL A 260      14.368  29.553  31.695  1.00  0.68           C  
ATOM   3949  H   VAL A 260      15.135  32.226  32.387  1.00  0.68           H  
ATOM   3950  HA  VAL A 260      13.326  31.598  30.196  1.00  0.68           H  
ATOM   3951  HB  VAL A 260      13.269  30.750  33.125  1.00  0.68           H  
ATOM   3952 1HG1 VAL A 260      11.744  28.973  32.377  1.00  0.68           H  
ATOM   3953 2HG1 VAL A 260      11.064  30.588  32.080  1.00  0.68           H  
ATOM   3954 3HG1 VAL A 260      11.758  29.661  30.730  1.00  0.68           H  
ATOM   3955 1HG2 VAL A 260      14.274  28.638  32.278  1.00  0.68           H  
ATOM   3956 2HG2 VAL A 260      14.322  29.312  30.656  1.00  0.68           H  
ATOM   3957 3HG2 VAL A 260      15.328  30.021  31.913  1.00  0.68           H  
ATOM   3958  N   ARG A 261      11.258  32.909  30.635  1.00  0.72           N  
ATOM   3959  CA  ARG A 261      10.080  33.760  30.824  1.00  0.72           C  
ATOM   3960  C   ARG A 261       8.867  33.258  30.040  1.00  0.72           C  
ATOM   3961  O   ARG A 261       9.000  32.443  29.125  1.00  0.72           O  
ATOM   3962  CB  ARG A 261      10.388  35.184  30.382  1.00  0.72           C  
ATOM   3963  CG  ARG A 261      10.676  35.327  28.900  1.00  0.72           C  
ATOM   3964  CD  ARG A 261      10.925  36.734  28.491  1.00  0.72           C  
ATOM   3965  NE  ARG A 261      11.258  36.834  27.067  1.00  0.72           N  
ATOM   3966  CZ  ARG A 261      10.355  36.968  26.067  1.00  0.72           C  
ATOM   3967  NH1 ARG A 261       9.073  37.043  26.342  1.00  0.72           N  
ATOM   3968  NH2 ARG A 261      10.763  37.032  24.812  1.00  0.72           N  
ATOM   3969  H   ARG A 261      11.411  32.433  29.746  1.00  0.72           H  
ATOM   3970  HA  ARG A 261       9.825  33.766  31.885  1.00  0.72           H  
ATOM   3971 1HB  ARG A 261       9.548  35.834  30.622  1.00  0.72           H  
ATOM   3972 2HB  ARG A 261      11.260  35.553  30.924  1.00  0.72           H  
ATOM   3973 1HG  ARG A 261      11.560  34.729  28.651  1.00  0.72           H  
ATOM   3974 2HG  ARG A 261       9.817  34.960  28.342  1.00  0.72           H  
ATOM   3975 1HD  ARG A 261      10.030  37.328  28.675  1.00  0.72           H  
ATOM   3976 2HD  ARG A 261      11.757  37.140  29.066  1.00  0.72           H  
ATOM   3977  HE  ARG A 261      12.236  36.782  26.813  1.00  0.72           H  
ATOM   3978 1HH1 ARG A 261       8.755  36.998  27.300  1.00  0.72           H  
ATOM   3979 2HH1 ARG A 261       8.400  37.157  25.595  1.00  0.72           H  
ATOM   3980 1HH2 ARG A 261      11.748  36.977  24.597  1.00  0.72           H  
ATOM   3981 2HH2 ARG A 261      10.089  37.132  24.068  1.00  0.72           H  
ATOM   3982  N   GLN A 262       7.676  33.743  30.395  1.00  0.77           N  
ATOM   3983  CA  GLN A 262       6.456  33.363  29.678  1.00  0.77           C  
ATOM   3984  C   GLN A 262       5.649  34.560  29.185  1.00  0.77           C  
ATOM   3985  O   GLN A 262       5.732  35.653  29.747  1.00  0.77           O  
ATOM   3986  CB  GLN A 262       5.561  32.453  30.540  1.00  0.77           C  
ATOM   3987  CG  GLN A 262       6.108  31.036  30.793  1.00  0.77           C  
ATOM   3988  CD  GLN A 262       7.112  30.891  31.924  1.00  0.77           C  
ATOM   3989  OE1 GLN A 262       6.941  31.454  33.019  1.00  0.77           O  
ATOM   3990  NE2 GLN A 262       8.176  30.125  31.660  1.00  0.77           N  
ATOM   3991  H   GLN A 262       7.608  34.391  31.168  1.00  0.77           H  
ATOM   3992  HA  GLN A 262       6.743  32.797  28.797  1.00  0.77           H  
ATOM   3993 1HB  GLN A 262       5.369  32.927  31.503  1.00  0.77           H  
ATOM   3994 2HB  GLN A 262       4.597  32.332  30.041  1.00  0.77           H  
ATOM   3995 1HG  GLN A 262       5.259  30.392  31.017  1.00  0.77           H  
ATOM   3996 2HG  GLN A 262       6.588  30.689  29.882  1.00  0.77           H  
ATOM   3997 1HE2 GLN A 262       8.874  29.980  32.364  1.00  0.77           H  
ATOM   3998 2HE2 GLN A 262       8.292  29.692  30.735  1.00  0.77           H  
ATOM   3999  N   ASP A 263       4.883  34.331  28.117  1.00  0.81           N  
ATOM   4000  CA  ASP A 263       3.970  35.317  27.539  1.00  0.81           C  
ATOM   4001  C   ASP A 263       2.800  34.555  26.917  1.00  0.81           C  
ATOM   4002  O   ASP A 263       2.933  33.941  25.852  1.00  0.81           O  
ATOM   4003  CB  ASP A 263       4.686  36.183  26.482  1.00  0.81           C  
ATOM   4004  CG  ASP A 263       3.858  37.373  25.893  1.00  0.81           C  
ATOM   4005  OD1 ASP A 263       2.702  37.514  26.201  1.00  0.81           O  
ATOM   4006  OD2 ASP A 263       4.429  38.121  25.126  1.00  0.81           O  
ATOM   4007  H   ASP A 263       4.918  33.400  27.698  1.00  0.81           H  
ATOM   4008  HA  ASP A 263       3.587  35.960  28.334  1.00  0.81           H  
ATOM   4009 1HB  ASP A 263       5.616  36.570  26.896  1.00  0.81           H  
ATOM   4010 2HB  ASP A 263       4.935  35.560  25.643  1.00  0.81           H  
ATOM   4011  N   GLY A 264       1.666  34.548  27.603  1.00  0.82           N  
ATOM   4012  CA  GLY A 264       0.531  33.762  27.175  1.00  0.82           C  
ATOM   4013  C   GLY A 264       0.906  32.292  27.184  1.00  0.82           C  
ATOM   4014  O   GLY A 264       1.498  31.804  28.141  1.00  0.82           O  
ATOM   4015  H   GLY A 264       1.570  35.068  28.472  1.00  0.82           H  
ATOM   4016 1HA  GLY A 264      -0.297  33.945  27.853  1.00  0.82           H  
ATOM   4017 2HA  GLY A 264       0.218  34.069  26.180  1.00  0.82           H  
ATOM   4018  N   MET A 265       0.631  31.585  26.096  1.00  0.81           N  
ATOM   4019  CA  MET A 265       0.943  30.160  26.054  1.00  0.81           C  
ATOM   4020  C   MET A 265       2.372  29.878  25.631  1.00  0.81           C  
ATOM   4021  O   MET A 265       2.751  28.726  25.456  1.00  0.81           O  
ATOM   4022  CB  MET A 265      -0.033  29.420  25.139  1.00  0.81           C  
ATOM   4023  CG  MET A 265       0.108  29.719  23.673  1.00  0.81           C  
ATOM   4024  SD  MET A 265      -1.118  28.826  22.697  1.00  0.81           S  
ATOM   4025  CE  MET A 265      -0.490  27.158  22.832  1.00  0.81           C  
ATOM   4026  H   MET A 265       0.180  32.028  25.311  1.00  0.81           H  
ATOM   4027  HA  MET A 265       0.829  29.759  27.059  1.00  0.81           H  
ATOM   4028 1HB  MET A 265       0.106  28.346  25.270  1.00  0.81           H  
ATOM   4029 2HB  MET A 265      -1.054  29.654  25.416  1.00  0.81           H  
ATOM   4030 1HG  MET A 265      -0.003  30.787  23.495  1.00  0.81           H  
ATOM   4031 2HG  MET A 265       1.100  29.416  23.338  1.00  0.81           H  
ATOM   4032 1HE  MET A 265      -1.143  26.477  22.283  1.00  0.81           H  
ATOM   4033 2HE  MET A 265       0.516  27.118  22.410  1.00  0.81           H  
ATOM   4034 3HE  MET A 265      -0.453  26.857  23.881  1.00  0.81           H  
ATOM   4035  N   LEU A 266       3.173  30.912  25.426  1.00  0.78           N  
ATOM   4036  CA  LEU A 266       4.522  30.657  24.972  1.00  0.78           C  
ATOM   4037  C   LEU A 266       5.544  30.770  26.094  1.00  0.78           C  
ATOM   4038  O   LEU A 266       5.448  31.639  26.970  1.00  0.78           O  
ATOM   4039  CB  LEU A 266       4.872  31.660  23.883  1.00  0.78           C  
ATOM   4040  CG  LEU A 266       3.909  31.696  22.705  1.00  0.78           C  
ATOM   4041  CD1 LEU A 266       4.372  32.734  21.712  1.00  0.78           C  
ATOM   4042  CD2 LEU A 266       3.819  30.353  22.116  1.00  0.78           C  
ATOM   4043  H   LEU A 266       2.865  31.873  25.582  1.00  0.78           H  
ATOM   4044  HA  LEU A 266       4.574  29.650  24.562  1.00  0.78           H  
ATOM   4045 1HB  LEU A 266       4.869  32.649  24.326  1.00  0.78           H  
ATOM   4046 2HB  LEU A 266       5.873  31.436  23.509  1.00  0.78           H  
ATOM   4047  HG  LEU A 266       2.920  31.995  23.054  1.00  0.78           H  
ATOM   4048 1HD1 LEU A 266       3.675  32.773  20.876  1.00  0.78           H  
ATOM   4049 2HD1 LEU A 266       4.404  33.707  22.200  1.00  0.78           H  
ATOM   4050 3HD1 LEU A 266       5.366  32.471  21.347  1.00  0.78           H  
ATOM   4051 1HD2 LEU A 266       3.120  30.360  21.281  1.00  0.78           H  
ATOM   4052 2HD2 LEU A 266       4.805  30.037  21.768  1.00  0.78           H  
ATOM   4053 3HD2 LEU A 266       3.464  29.676  22.877  1.00  0.78           H  
ATOM   4054  N   THR A 267       6.576  29.938  26.022  1.00  0.73           N  
ATOM   4055  CA  THR A 267       7.686  30.080  26.952  1.00  0.73           C  
ATOM   4056  C   THR A 267       8.911  30.401  26.133  1.00  0.73           C  
ATOM   4057  O   THR A 267       9.098  29.876  25.030  1.00  0.73           O  
ATOM   4058  CB  THR A 267       7.938  28.822  27.806  1.00  0.73           C  
ATOM   4059  OG1 THR A 267       8.973  29.087  28.765  1.00  0.73           O  
ATOM   4060  CG2 THR A 267       8.343  27.685  26.932  1.00  0.73           C  
ATOM   4061  H   THR A 267       6.586  29.213  25.303  1.00  0.73           H  
ATOM   4062  HA  THR A 267       7.506  30.918  27.617  1.00  0.73           H  
ATOM   4063  HB  THR A 267       7.050  28.556  28.336  1.00  0.73           H  
ATOM   4064  HG1 THR A 267       9.635  29.665  28.363  1.00  0.73           H  
ATOM   4065 1HG2 THR A 267       8.516  26.794  27.540  1.00  0.73           H  
ATOM   4066 2HG2 THR A 267       7.536  27.491  26.229  1.00  0.73           H  
ATOM   4067 3HG2 THR A 267       9.253  27.946  26.393  1.00  0.73           H  
ATOM   4068  N   PHE A 268       9.751  31.260  26.675  1.00  0.68           N  
ATOM   4069  CA  PHE A 268      10.955  31.669  25.986  1.00  0.68           C  
ATOM   4070  C   PHE A 268      12.134  31.425  26.878  1.00  0.68           C  
ATOM   4071  O   PHE A 268      12.044  31.570  28.101  1.00  0.68           O  
ATOM   4072  CB  PHE A 268      10.869  33.153  25.688  1.00  0.68           C  
ATOM   4073  CG  PHE A 268       9.691  33.478  24.903  1.00  0.68           C  
ATOM   4074  CD1 PHE A 268       8.501  33.689  25.568  1.00  0.68           C  
ATOM   4075  CD2 PHE A 268       9.726  33.581  23.536  1.00  0.68           C  
ATOM   4076  CE1 PHE A 268       7.377  33.982  24.891  1.00  0.68           C  
ATOM   4077  CE2 PHE A 268       8.582  33.890  22.839  1.00  0.68           C  
ATOM   4078  CZ  PHE A 268       7.405  34.091  23.522  1.00  0.68           C  
ATOM   4079  H   PHE A 268       9.528  31.662  27.579  1.00  0.68           H  
ATOM   4080  HA  PHE A 268      11.075  31.097  25.071  1.00  0.68           H  
ATOM   4081 1HB  PHE A 268      10.831  33.701  26.605  1.00  0.68           H  
ATOM   4082 2HB  PHE A 268      11.754  33.474  25.141  1.00  0.68           H  
ATOM   4083  HD1 PHE A 268       8.472  33.603  26.660  1.00  0.68           H  
ATOM   4084  HD2 PHE A 268      10.668  33.415  23.011  1.00  0.68           H  
ATOM   4085  HE1 PHE A 268       6.463  34.122  25.437  1.00  0.68           H  
ATOM   4086  HE2 PHE A 268       8.606  33.972  21.752  1.00  0.68           H  
ATOM   4087  HZ  PHE A 268       6.499  34.332  22.982  1.00  0.68           H  
ATOM   4088  N   PHE A 269      13.246  31.052  26.281  1.00  0.64           N  
ATOM   4089  CA  PHE A 269      14.453  30.865  27.051  1.00  0.64           C  
ATOM   4090  C   PHE A 269      15.699  30.879  26.188  1.00  0.64           C  
ATOM   4091  O   PHE A 269      15.626  30.695  24.970  1.00  0.64           O  
ATOM   4092  CB  PHE A 269      14.293  29.584  27.873  1.00  0.64           C  
ATOM   4093  CG  PHE A 269      13.965  28.339  27.121  1.00  0.64           C  
ATOM   4094  CD1 PHE A 269      14.933  27.481  26.721  1.00  0.64           C  
ATOM   4095  CD2 PHE A 269      12.641  28.039  26.812  1.00  0.64           C  
ATOM   4096  CE1 PHE A 269      14.605  26.318  26.032  1.00  0.64           C  
ATOM   4097  CE2 PHE A 269      12.316  26.910  26.128  1.00  0.64           C  
ATOM   4098  CZ  PHE A 269      13.295  26.052  25.743  1.00  0.64           C  
ATOM   4099  H   PHE A 269      13.246  30.873  25.276  1.00  0.64           H  
ATOM   4100  HA  PHE A 269      14.539  31.696  27.757  1.00  0.64           H  
ATOM   4101 1HB  PHE A 269      15.224  29.409  28.414  1.00  0.64           H  
ATOM   4102 2HB  PHE A 269      13.520  29.722  28.609  1.00  0.64           H  
ATOM   4103  HD1 PHE A 269      15.954  27.727  26.970  1.00  0.64           H  
ATOM   4104  HD2 PHE A 269      11.849  28.712  27.126  1.00  0.64           H  
ATOM   4105  HE1 PHE A 269      15.373  25.621  25.716  1.00  0.64           H  
ATOM   4106  HE2 PHE A 269      11.278  26.690  25.893  1.00  0.64           H  
ATOM   4107  HZ  PHE A 269      13.028  25.165  25.202  1.00  0.64           H  
ATOM   4108  N   THR A 270      16.841  31.081  26.818  1.00  0.63           N  
ATOM   4109  CA  THR A 270      18.105  30.999  26.110  1.00  0.63           C  
ATOM   4110  C   THR A 270      18.837  29.785  26.635  1.00  0.63           C  
ATOM   4111  O   THR A 270      18.789  29.509  27.832  1.00  0.63           O  
ATOM   4112  CB  THR A 270      18.943  32.289  26.244  1.00  0.63           C  
ATOM   4113  OG1 THR A 270      18.233  33.401  25.661  1.00  0.63           O  
ATOM   4114  CG2 THR A 270      20.294  32.128  25.571  1.00  0.63           C  
ATOM   4115  H   THR A 270      16.850  31.269  27.823  1.00  0.63           H  
ATOM   4116  HA  THR A 270      17.900  30.852  25.059  1.00  0.63           H  
ATOM   4117  HB  THR A 270      19.086  32.495  27.280  1.00  0.63           H  
ATOM   4118  HG1 THR A 270      18.307  33.366  24.664  1.00  0.63           H  
ATOM   4119 1HG2 THR A 270      20.867  33.044  25.687  1.00  0.63           H  
ATOM   4120 2HG2 THR A 270      20.828  31.304  26.035  1.00  0.63           H  
ATOM   4121 3HG2 THR A 270      20.148  31.925  24.507  1.00  0.63           H  
ATOM   4122  N   VAL A 271      19.412  28.987  25.750  1.00  0.64           N  
ATOM   4123  CA  VAL A 271      20.085  27.794  26.229  1.00  0.64           C  
ATOM   4124  C   VAL A 271      21.565  27.823  26.013  1.00  0.64           C  
ATOM   4125  O   VAL A 271      22.038  27.912  24.882  1.00  0.64           O  
ATOM   4126  CB  VAL A 271      19.514  26.557  25.571  1.00  0.64           C  
ATOM   4127  CG1 VAL A 271      20.242  25.337  26.089  1.00  0.64           C  
ATOM   4128  CG2 VAL A 271      18.080  26.534  25.859  1.00  0.64           C  
ATOM   4129  H   VAL A 271      19.385  29.232  24.764  1.00  0.64           H  
ATOM   4130  HA  VAL A 271      19.910  27.706  27.297  1.00  0.64           H  
ATOM   4131  HB  VAL A 271      19.666  26.592  24.493  1.00  0.64           H  
ATOM   4132 1HG1 VAL A 271      19.837  24.439  25.632  1.00  0.64           H  
ATOM   4133 2HG1 VAL A 271      21.297  25.417  25.850  1.00  0.64           H  
ATOM   4134 3HG1 VAL A 271      20.125  25.283  27.171  1.00  0.64           H  
ATOM   4135 1HG2 VAL A 271      17.633  25.684  25.433  1.00  0.64           H  
ATOM   4136 2HG2 VAL A 271      17.940  26.519  26.927  1.00  0.64           H  
ATOM   4137 3HG2 VAL A 271      17.625  27.430  25.439  1.00  0.64           H  
ATOM   4138  N   LEU A 272      22.292  27.729  27.104  1.00  0.68           N  
ATOM   4139  CA  LEU A 272      23.737  27.767  27.158  1.00  0.68           C  
ATOM   4140  C   LEU A 272      24.306  26.369  27.142  1.00  0.68           C  
ATOM   4141  O   LEU A 272      23.871  25.509  27.911  1.00  0.68           O  
ATOM   4142  CB  LEU A 272      24.189  28.506  28.413  1.00  0.68           C  
ATOM   4143  CG  LEU A 272      25.682  28.542  28.672  1.00  0.68           C  
ATOM   4144  CD1 LEU A 272      26.380  29.344  27.586  1.00  0.68           C  
ATOM   4145  CD2 LEU A 272      25.913  29.157  30.042  1.00  0.68           C  
ATOM   4146  H   LEU A 272      21.795  27.620  27.992  1.00  0.68           H  
ATOM   4147  HA  LEU A 272      24.103  28.300  26.273  1.00  0.68           H  
ATOM   4148 1HB  LEU A 272      23.836  29.535  28.351  1.00  0.68           H  
ATOM   4149 2HB  LEU A 272      23.709  28.038  29.279  1.00  0.68           H  
ATOM   4150  HG  LEU A 272      26.082  27.523  28.654  1.00  0.68           H  
ATOM   4151 1HD1 LEU A 272      27.451  29.359  27.780  1.00  0.68           H  
ATOM   4152 2HD1 LEU A 272      26.198  28.889  26.610  1.00  0.68           H  
ATOM   4153 3HD1 LEU A 272      25.997  30.353  27.598  1.00  0.68           H  
ATOM   4154 1HD2 LEU A 272      26.983  29.181  30.252  1.00  0.68           H  
ATOM   4155 2HD2 LEU A 272      25.516  30.170  30.058  1.00  0.68           H  
ATOM   4156 3HD2 LEU A 272      25.403  28.554  30.798  1.00  0.68           H  
ATOM   4157  N   ARG A 273      25.223  26.104  26.234  1.00  0.73           N  
ATOM   4158  CA  ARG A 273      25.813  24.782  26.154  1.00  0.73           C  
ATOM   4159  C   ARG A 273      27.299  24.866  26.482  1.00  0.73           C  
ATOM   4160  O   ARG A 273      27.994  25.741  25.973  1.00  0.73           O  
ATOM   4161  CB  ARG A 273      25.640  24.224  24.753  1.00  0.73           C  
ATOM   4162  CG  ARG A 273      24.221  23.835  24.325  1.00  0.73           C  
ATOM   4163  CD  ARG A 273      23.406  24.927  23.657  1.00  0.73           C  
ATOM   4164  NE  ARG A 273      24.011  25.443  22.448  1.00  0.73           N  
ATOM   4165  CZ  ARG A 273      23.949  24.841  21.253  1.00  0.73           C  
ATOM   4166  NH1 ARG A 273      23.393  23.655  21.101  1.00  0.73           N  
ATOM   4167  NH2 ARG A 273      24.471  25.471  20.238  1.00  0.73           N  
ATOM   4168  H   ARG A 273      25.545  26.835  25.606  1.00  0.73           H  
ATOM   4169  HA  ARG A 273      25.333  24.125  26.877  1.00  0.73           H  
ATOM   4170 1HB  ARG A 273      25.967  24.986  24.065  1.00  0.73           H  
ATOM   4171 2HB  ARG A 273      26.287  23.358  24.622  1.00  0.73           H  
ATOM   4172 1HG  ARG A 273      24.265  22.976  23.654  1.00  0.73           H  
ATOM   4173 2HG  ARG A 273      23.676  23.569  25.197  1.00  0.73           H  
ATOM   4174 1HD  ARG A 273      22.422  24.534  23.403  1.00  0.73           H  
ATOM   4175 2HD  ARG A 273      23.294  25.755  24.337  1.00  0.73           H  
ATOM   4176  HE  ARG A 273      24.443  26.395  22.452  1.00  0.73           H  
ATOM   4177 1HH1 ARG A 273      23.001  23.168  21.890  1.00  0.73           H  
ATOM   4178 2HH1 ARG A 273      23.381  23.214  20.182  1.00  0.73           H  
ATOM   4179 1HH2 ARG A 273      24.871  26.405  20.397  1.00  0.73           H  
ATOM   4180 2HH2 ARG A 273      24.442  25.062  19.290  1.00  0.73           H  
ATOM   4181  N   ARG A 274      27.819  23.905  27.245  1.00  0.78           N  
ATOM   4182  CA  ARG A 274      29.241  23.897  27.603  1.00  0.78           C  
ATOM   4183  C   ARG A 274      30.208  24.203  26.453  1.00  0.78           C  
ATOM   4184  O   ARG A 274      31.146  24.983  26.630  1.00  0.78           O  
ATOM   4185  CB  ARG A 274      29.628  22.526  28.147  1.00  0.78           C  
ATOM   4186  CG  ARG A 274      31.082  22.385  28.579  1.00  0.78           C  
ATOM   4187  CD  ARG A 274      31.429  20.977  29.000  1.00  0.78           C  
ATOM   4188  NE  ARG A 274      30.776  20.532  30.251  1.00  0.78           N  
ATOM   4189  CZ  ARG A 274      31.240  20.788  31.489  1.00  0.78           C  
ATOM   4190  NH1 ARG A 274      32.331  21.506  31.671  1.00  0.78           N  
ATOM   4191  NH2 ARG A 274      30.581  20.294  32.513  1.00  0.78           N  
ATOM   4192  H   ARG A 274      27.197  23.213  27.669  1.00  0.78           H  
ATOM   4193  HA  ARG A 274      29.391  24.644  28.382  1.00  0.78           H  
ATOM   4194 1HB  ARG A 274      28.995  22.278  29.003  1.00  0.78           H  
ATOM   4195 2HB  ARG A 274      29.454  21.765  27.384  1.00  0.78           H  
ATOM   4196 1HG  ARG A 274      31.730  22.648  27.735  1.00  0.78           H  
ATOM   4197 2HG  ARG A 274      31.284  23.054  29.413  1.00  0.78           H  
ATOM   4198 1HD  ARG A 274      31.126  20.297  28.200  1.00  0.78           H  
ATOM   4199 2HD  ARG A 274      32.506  20.903  29.133  1.00  0.78           H  
ATOM   4200  HE  ARG A 274      29.913  19.954  30.207  1.00  0.78           H  
ATOM   4201 1HH1 ARG A 274      32.830  21.876  30.874  1.00  0.78           H  
ATOM   4202 2HH1 ARG A 274      32.667  21.685  32.605  1.00  0.78           H  
ATOM   4203 1HH2 ARG A 274      29.740  19.718  32.312  1.00  0.78           H  
ATOM   4204 2HH2 ARG A 274      30.889  20.456  33.457  1.00  0.78           H  
ATOM   4205  N   ASP A 275      29.997  23.578  25.295  1.00  0.81           N  
ATOM   4206  CA  ASP A 275      30.914  23.740  24.170  1.00  0.81           C  
ATOM   4207  C   ASP A 275      30.387  24.605  23.005  1.00  0.81           C  
ATOM   4208  O   ASP A 275      30.972  24.566  21.916  1.00  0.81           O  
ATOM   4209  CB  ASP A 275      31.281  22.357  23.624  1.00  0.81           C  
ATOM   4210  CG  ASP A 275      32.020  21.493  24.659  1.00  0.81           C  
ATOM   4211  OD1 ASP A 275      32.901  21.992  25.314  1.00  0.81           O  
ATOM   4212  OD2 ASP A 275      31.666  20.347  24.799  1.00  0.81           O  
ATOM   4213  H   ASP A 275      29.196  22.972  25.206  1.00  0.81           H  
ATOM   4214  HA  ASP A 275      31.821  24.211  24.543  1.00  0.81           H  
ATOM   4215 1HB  ASP A 275      30.378  21.838  23.307  1.00  0.81           H  
ATOM   4216 2HB  ASP A 275      31.921  22.473  22.754  1.00  0.81           H  
ATOM   4217  N   ARG A 276      29.276  25.329  23.194  1.00  0.80           N  
ATOM   4218  CA  ARG A 276      28.691  26.103  22.081  1.00  0.80           C  
ATOM   4219  C   ARG A 276      28.090  27.452  22.471  1.00  0.80           C  
ATOM   4220  O   ARG A 276      27.837  27.741  23.641  1.00  0.80           O  
ATOM   4221  CB  ARG A 276      27.592  25.331  21.361  1.00  0.80           C  
ATOM   4222  CG  ARG A 276      27.962  24.045  20.630  1.00  0.80           C  
ATOM   4223  CD  ARG A 276      28.753  24.322  19.407  1.00  0.80           C  
ATOM   4224  NE  ARG A 276      28.992  23.116  18.647  1.00  0.80           N  
ATOM   4225  CZ  ARG A 276      30.034  22.279  18.834  1.00  0.80           C  
ATOM   4226  NH1 ARG A 276      30.941  22.534  19.755  1.00  0.80           N  
ATOM   4227  NH2 ARG A 276      30.148  21.194  18.084  1.00  0.80           N  
ATOM   4228  H   ARG A 276      28.844  25.373  24.119  1.00  0.80           H  
ATOM   4229  HA  ARG A 276      29.486  26.296  21.362  1.00  0.80           H  
ATOM   4230 1HB  ARG A 276      26.834  25.076  22.062  1.00  0.80           H  
ATOM   4231 2HB  ARG A 276      27.134  25.988  20.627  1.00  0.80           H  
ATOM   4232 1HG  ARG A 276      28.524  23.380  21.276  1.00  0.80           H  
ATOM   4233 2HG  ARG A 276      27.042  23.549  20.321  1.00  0.80           H  
ATOM   4234 1HD  ARG A 276      28.203  25.021  18.776  1.00  0.80           H  
ATOM   4235 2HD  ARG A 276      29.714  24.756  19.675  1.00  0.80           H  
ATOM   4236  HE  ARG A 276      28.321  22.882  17.929  1.00  0.80           H  
ATOM   4237 1HH1 ARG A 276      30.872  23.377  20.349  1.00  0.80           H  
ATOM   4238 2HH1 ARG A 276      31.716  21.900  19.883  1.00  0.80           H  
ATOM   4239 1HH2 ARG A 276      29.455  20.996  17.374  1.00  0.80           H  
ATOM   4240 2HH2 ARG A 276      30.924  20.566  18.220  1.00  0.80           H  
ATOM   4241  N   GLU A 277      27.824  28.275  21.464  1.00  0.76           N  
ATOM   4242  CA  GLU A 277      27.170  29.547  21.705  1.00  0.76           C  
ATOM   4243  C   GLU A 277      25.717  29.291  22.146  1.00  0.76           C  
ATOM   4244  O   GLU A 277      25.132  28.271  21.747  1.00  0.76           O  
ATOM   4245  CB  GLU A 277      27.197  30.423  20.453  1.00  0.76           C  
ATOM   4246  CG  GLU A 277      28.591  30.898  20.057  1.00  0.76           C  
ATOM   4247  CD  GLU A 277      28.596  31.808  18.846  1.00  0.76           C  
ATOM   4248  OE1 GLU A 277      27.535  32.160  18.382  1.00  0.76           O  
ATOM   4249  OE2 GLU A 277      29.661  32.144  18.386  1.00  0.76           O  
ATOM   4250  H   GLU A 277      28.077  28.014  20.521  1.00  0.76           H  
ATOM   4251  HA  GLU A 277      27.736  30.048  22.476  1.00  0.76           H  
ATOM   4252 1HB  GLU A 277      26.776  29.868  19.617  1.00  0.76           H  
ATOM   4253 2HB  GLU A 277      26.571  31.302  20.609  1.00  0.76           H  
ATOM   4254 1HG  GLU A 277      29.027  31.435  20.899  1.00  0.76           H  
ATOM   4255 2HG  GLU A 277      29.215  30.027  19.856  1.00  0.76           H  
ATOM   4256  N   PRO A 278      25.130  30.165  22.994  1.00  0.72           N  
ATOM   4257  CA  PRO A 278      23.752  30.120  23.451  1.00  0.72           C  
ATOM   4258  C   PRO A 278      22.721  30.161  22.328  1.00  0.72           C  
ATOM   4259  O   PRO A 278      22.909  30.890  21.348  1.00  0.72           O  
ATOM   4260  CB  PRO A 278      23.629  31.404  24.284  1.00  0.72           C  
ATOM   4261  CG  PRO A 278      25.009  31.721  24.735  1.00  0.72           C  
ATOM   4262  CD  PRO A 278      25.914  31.277  23.611  1.00  0.72           C  
ATOM   4263  HA  PRO A 278      23.646  29.232  24.066  1.00  0.72           H  
ATOM   4264 1HB  PRO A 278      23.162  32.203  23.683  1.00  0.72           H  
ATOM   4265 2HB  PRO A 278      22.974  31.213  25.130  1.00  0.72           H  
ATOM   4266 1HG  PRO A 278      25.095  32.798  24.948  1.00  0.72           H  
ATOM   4267 2HG  PRO A 278      25.211  31.205  25.668  1.00  0.72           H  
ATOM   4268 1HD  PRO A 278      26.090  32.090  22.890  1.00  0.72           H  
ATOM   4269 2HD  PRO A 278      26.831  30.930  24.100  1.00  0.72           H  
ATOM   4270  N   LEU A 279      21.618  29.429  22.481  1.00  0.68           N  
ATOM   4271  CA  LEU A 279      20.534  29.462  21.494  1.00  0.68           C  
ATOM   4272  C   LEU A 279      19.295  30.148  22.026  1.00  0.68           C  
ATOM   4273  O   LEU A 279      18.937  29.943  23.181  1.00  0.68           O  
ATOM   4274  CB  LEU A 279      20.101  28.051  21.095  1.00  0.68           C  
ATOM   4275  CG  LEU A 279      21.153  27.160  20.528  1.00  0.68           C  
ATOM   4276  CD1 LEU A 279      20.535  25.766  20.205  1.00  0.68           C  
ATOM   4277  CD2 LEU A 279      21.726  27.812  19.318  1.00  0.68           C  
ATOM   4278  H   LEU A 279      21.555  28.830  23.304  1.00  0.68           H  
ATOM   4279  HA  LEU A 279      20.878  30.003  20.613  1.00  0.68           H  
ATOM   4280 1HB  LEU A 279      19.689  27.557  21.976  1.00  0.68           H  
ATOM   4281 2HB  LEU A 279      19.307  28.140  20.359  1.00  0.68           H  
ATOM   4282  HG  LEU A 279      21.942  27.019  21.262  1.00  0.68           H  
ATOM   4283 1HD1 LEU A 279      21.302  25.114  19.789  1.00  0.68           H  
ATOM   4284 2HD1 LEU A 279      20.136  25.319  21.116  1.00  0.68           H  
ATOM   4285 3HD1 LEU A 279      19.731  25.881  19.473  1.00  0.68           H  
ATOM   4286 1HD2 LEU A 279      22.500  27.182  18.918  1.00  0.68           H  
ATOM   4287 2HD2 LEU A 279      20.943  27.960  18.576  1.00  0.68           H  
ATOM   4288 3HD2 LEU A 279      22.156  28.776  19.595  1.00  0.68           H  
ATOM   4289  N   ASP A 280      18.589  30.901  21.187  1.00  0.66           N  
ATOM   4290  CA  ASP A 280      17.304  31.463  21.613  1.00  0.66           C  
ATOM   4291  C   ASP A 280      16.181  30.536  21.175  1.00  0.66           C  
ATOM   4292  O   ASP A 280      16.025  30.248  19.988  1.00  0.66           O  
ATOM   4293  CB  ASP A 280      17.102  32.884  21.104  1.00  0.66           C  
ATOM   4294  CG  ASP A 280      18.023  33.872  21.809  1.00  0.66           C  
ATOM   4295  OD1 ASP A 280      18.497  33.542  22.875  1.00  0.66           O  
ATOM   4296  OD2 ASP A 280      18.253  34.929  21.280  1.00  0.66           O  
ATOM   4297  H   ASP A 280      18.931  31.067  20.251  1.00  0.66           H  
ATOM   4298  HA  ASP A 280      17.282  31.507  22.705  1.00  0.66           H  
ATOM   4299 1HB  ASP A 280      17.291  32.922  20.030  1.00  0.66           H  
ATOM   4300 2HB  ASP A 280      16.066  33.182  21.271  1.00  0.66           H  
ATOM   4301  N   VAL A 281      15.445  30.028  22.150  1.00  0.68           N  
ATOM   4302  CA  VAL A 281      14.417  29.027  21.930  1.00  0.68           C  
ATOM   4303  C   VAL A 281      13.039  29.404  22.474  1.00  0.68           C  
ATOM   4304  O   VAL A 281      12.911  29.927  23.583  1.00  0.68           O  
ATOM   4305  CB  VAL A 281      14.859  27.717  22.609  1.00  0.68           C  
ATOM   4306  CG1 VAL A 281      13.800  26.657  22.452  1.00  0.68           C  
ATOM   4307  CG2 VAL A 281      16.175  27.221  22.015  1.00  0.68           C  
ATOM   4308  H   VAL A 281      15.622  30.324  23.112  1.00  0.68           H  
ATOM   4309  HA  VAL A 281      14.332  28.862  20.856  1.00  0.68           H  
ATOM   4310  HB  VAL A 281      14.994  27.909  23.672  1.00  0.68           H  
ATOM   4311 1HG1 VAL A 281      14.133  25.770  22.957  1.00  0.68           H  
ATOM   4312 2HG1 VAL A 281      12.870  26.992  22.898  1.00  0.68           H  
ATOM   4313 3HG1 VAL A 281      13.640  26.447  21.396  1.00  0.68           H  
ATOM   4314 1HG2 VAL A 281      16.477  26.313  22.516  1.00  0.68           H  
ATOM   4315 2HG2 VAL A 281      16.026  27.021  20.963  1.00  0.68           H  
ATOM   4316 3HG2 VAL A 281      16.951  27.972  22.141  1.00  0.68           H  
ATOM   4317  N   SER A 282      11.996  29.180  21.678  1.00  0.72           N  
ATOM   4318  CA  SER A 282      10.654  29.388  22.209  1.00  0.72           C  
ATOM   4319  C   SER A 282       9.917  28.071  22.059  1.00  0.72           C  
ATOM   4320  O   SER A 282      10.241  27.287  21.171  1.00  0.72           O  
ATOM   4321  CB  SER A 282       9.920  30.503  21.485  1.00  0.72           C  
ATOM   4322  OG  SER A 282       9.671  30.163  20.152  1.00  0.72           O  
ATOM   4323  H   SER A 282      12.132  28.807  20.750  1.00  0.72           H  
ATOM   4324  HA  SER A 282      10.714  29.625  23.265  1.00  0.72           H  
ATOM   4325 1HB  SER A 282       8.978  30.713  22.001  1.00  0.72           H  
ATOM   4326 2HB  SER A 282      10.523  31.405  21.523  1.00  0.72           H  
ATOM   4327  HG  SER A 282       8.973  29.499  20.181  1.00  0.72           H  
ATOM   4328  N   VAL A 283       8.959  27.824  22.940  1.00  0.76           N  
ATOM   4329  CA  VAL A 283       8.132  26.614  22.918  1.00  0.76           C  
ATOM   4330  C   VAL A 283       6.651  26.983  23.120  1.00  0.76           C  
ATOM   4331  O   VAL A 283       6.324  27.872  23.908  1.00  0.76           O  
ATOM   4332  CB  VAL A 283       8.668  25.559  23.935  1.00  0.76           C  
ATOM   4333  CG1 VAL A 283       7.795  24.280  23.953  1.00  0.76           C  
ATOM   4334  CG2 VAL A 283      10.100  25.172  23.561  1.00  0.76           C  
ATOM   4335  H   VAL A 283       8.811  28.524  23.667  1.00  0.76           H  
ATOM   4336  HA  VAL A 283       8.225  26.158  21.927  1.00  0.76           H  
ATOM   4337  HB  VAL A 283       8.656  25.968  24.914  1.00  0.76           H  
ATOM   4338 1HG1 VAL A 283       8.213  23.574  24.674  1.00  0.76           H  
ATOM   4339 2HG1 VAL A 283       6.804  24.512  24.238  1.00  0.76           H  
ATOM   4340 3HG1 VAL A 283       7.795  23.826  22.960  1.00  0.76           H  
ATOM   4341 1HG2 VAL A 283      10.459  24.456  24.269  1.00  0.76           H  
ATOM   4342 2HG2 VAL A 283      10.106  24.733  22.562  1.00  0.76           H  
ATOM   4343 3HG2 VAL A 283      10.749  26.030  23.581  1.00  0.76           H  
ATOM   4344  N   ASN A 284       5.746  26.301  22.410  1.00  0.81           N  
ATOM   4345  CA  ASN A 284       4.301  26.590  22.461  1.00  0.81           C  
ATOM   4346  C   ASN A 284       3.559  25.977  23.660  1.00  0.81           C  
ATOM   4347  O   ASN A 284       2.332  25.980  23.719  1.00  0.81           O  
ATOM   4348  CB  ASN A 284       3.650  26.117  21.178  1.00  0.81           C  
ATOM   4349  CG  ASN A 284       3.959  26.974  19.964  1.00  0.81           C  
ATOM   4350  OD1 ASN A 284       3.948  28.204  20.016  1.00  0.81           O  
ATOM   4351  ND2 ASN A 284       4.246  26.332  18.874  1.00  0.81           N  
ATOM   4352  H   ASN A 284       6.066  25.570  21.785  1.00  0.81           H  
ATOM   4353  HA  ASN A 284       4.184  27.658  22.536  1.00  0.81           H  
ATOM   4354 1HB  ASN A 284       3.975  25.096  20.975  1.00  0.81           H  
ATOM   4355 2HB  ASN A 284       2.571  26.088  21.317  1.00  0.81           H  
ATOM   4356 1HD2 ASN A 284       4.459  26.832  18.035  1.00  0.81           H  
ATOM   4357 2HD2 ASN A 284       4.274  25.315  18.886  1.00  0.81           H  
ATOM   4358  N   MET A 285       4.317  25.399  24.570  1.00  0.84           N  
ATOM   4359  CA  MET A 285       3.835  24.823  25.813  1.00  0.84           C  
ATOM   4360  C   MET A 285       4.523  25.608  26.967  1.00  0.84           C  
ATOM   4361  O   MET A 285       5.716  25.420  27.191  1.00  0.84           O  
ATOM   4362  CB  MET A 285       4.105  23.334  25.839  1.00  0.84           C  
ATOM   4363  CG  MET A 285       3.393  22.545  24.745  1.00  0.84           C  
ATOM   4364  SD  MET A 285       3.745  20.785  24.821  1.00  0.84           S  
ATOM   4365  CE  MET A 285       2.854  20.304  26.282  1.00  0.84           C  
ATOM   4366  H   MET A 285       5.307  25.429  24.415  1.00  0.84           H  
ATOM   4367  HA  MET A 285       2.763  24.946  25.843  1.00  0.84           H  
ATOM   4368 1HB  MET A 285       5.175  23.150  25.747  1.00  0.84           H  
ATOM   4369 2HB  MET A 285       3.773  22.925  26.788  1.00  0.84           H  
ATOM   4370 1HG  MET A 285       2.312  22.687  24.840  1.00  0.84           H  
ATOM   4371 2HG  MET A 285       3.699  22.915  23.764  1.00  0.84           H  
ATOM   4372 1HE  MET A 285       2.997  19.241  26.447  1.00  0.84           H  
ATOM   4373 2HE  MET A 285       3.236  20.860  27.139  1.00  0.84           H  
ATOM   4374 3HE  MET A 285       1.788  20.522  26.147  1.00  0.84           H  
ATOM   4375  N   PRO A 286       3.792  26.466  27.716  1.00  0.85           N  
ATOM   4376  CA  PRO A 286       4.288  27.478  28.663  1.00  0.85           C  
ATOM   4377  C   PRO A 286       5.002  27.063  29.964  1.00  0.85           C  
ATOM   4378  O   PRO A 286       5.612  27.908  30.612  1.00  0.85           O  
ATOM   4379  CB  PRO A 286       2.998  28.213  29.048  1.00  0.85           C  
ATOM   4380  CG  PRO A 286       1.888  27.207  28.848  1.00  0.85           C  
ATOM   4381  CD  PRO A 286       2.313  26.374  27.676  1.00  0.85           C  
ATOM   4382  HA  PRO A 286       4.914  28.177  28.094  1.00  0.85           H  
ATOM   4383 1HB  PRO A 286       3.063  28.564  30.091  1.00  0.85           H  
ATOM   4384 2HB  PRO A 286       2.882  29.114  28.430  1.00  0.85           H  
ATOM   4385 1HG  PRO A 286       1.725  26.607  29.745  1.00  0.85           H  
ATOM   4386 2HG  PRO A 286       0.948  27.746  28.657  1.00  0.85           H  
ATOM   4387 1HD  PRO A 286       1.981  25.340  27.849  1.00  0.85           H  
ATOM   4388 2HD  PRO A 286       1.909  26.800  26.742  1.00  0.85           H  
ATOM   4389  N   GLY A 287       4.891  25.820  30.405  1.00  0.85           N  
ATOM   4390  CA  GLY A 287       5.480  25.481  31.712  1.00  0.85           C  
ATOM   4391  C   GLY A 287       6.991  25.254  31.753  1.00  0.85           C  
ATOM   4392  O   GLY A 287       7.614  24.862  30.765  1.00  0.85           O  
ATOM   4393  H   GLY A 287       4.403  25.126  29.862  1.00  0.85           H  
ATOM   4394 1HA  GLY A 287       5.247  26.287  32.405  1.00  0.85           H  
ATOM   4395 2HA  GLY A 287       4.978  24.596  32.101  1.00  0.85           H  
ATOM   4396  N   ASN A 288       7.555  25.344  32.965  1.00  0.82           N  
ATOM   4397  CA  ASN A 288       8.985  25.113  33.187  1.00  0.82           C  
ATOM   4398  C   ASN A 288       9.394  23.689  32.826  1.00  0.82           C  
ATOM   4399  O   ASN A 288      10.535  23.435  32.446  1.00  0.82           O  
ATOM   4400  CB  ASN A 288       9.360  25.439  34.621  1.00  0.82           C  
ATOM   4401  CG  ASN A 288       9.403  26.933  34.881  1.00  0.82           C  
ATOM   4402  OD1 ASN A 288       9.548  27.746  33.958  1.00  0.82           O  
ATOM   4403  ND2 ASN A 288       9.272  27.306  36.127  1.00  0.82           N  
ATOM   4404  H   ASN A 288       6.982  25.640  33.745  1.00  0.82           H  
ATOM   4405  HA  ASN A 288       9.541  25.784  32.532  1.00  0.82           H  
ATOM   4406 1HB  ASN A 288       8.639  24.978  35.300  1.00  0.82           H  
ATOM   4407 2HB  ASN A 288      10.340  25.010  34.845  1.00  0.82           H  
ATOM   4408 1HD2 ASN A 288       9.287  28.279  36.362  1.00  0.82           H  
ATOM   4409 2HD2 ASN A 288       9.153  26.620  36.844  1.00  0.82           H  
ATOM   4410  N   HIS A 289       8.462  22.750  32.925  1.00  0.79           N  
ATOM   4411  CA  HIS A 289       8.785  21.378  32.578  1.00  0.79           C  
ATOM   4412  C   HIS A 289       9.019  21.244  31.078  1.00  0.79           C  
ATOM   4413  O   HIS A 289       9.759  20.366  30.639  1.00  0.79           O  
ATOM   4414  CB  HIS A 289       7.703  20.402  33.037  1.00  0.79           C  
ATOM   4415  CG  HIS A 289       7.670  20.191  34.513  1.00  0.79           C  
ATOM   4416  ND1 HIS A 289       6.681  19.471  35.126  1.00  0.79           N  
ATOM   4417  CD2 HIS A 289       8.500  20.606  35.502  1.00  0.79           C  
ATOM   4418  CE1 HIS A 289       6.892  19.435  36.415  1.00  0.79           C  
ATOM   4419  NE2 HIS A 289       7.993  20.120  36.686  1.00  0.79           N  
ATOM   4420  H   HIS A 289       7.535  22.992  33.242  1.00  0.79           H  
ATOM   4421  HA  HIS A 289       9.708  21.092  33.076  1.00  0.79           H  
ATOM   4422 1HB  HIS A 289       6.724  20.768  32.720  1.00  0.79           H  
ATOM   4423 2HB  HIS A 289       7.860  19.436  32.556  1.00  0.79           H  
ATOM   4424  HD1 HIS A 289       5.889  18.998  34.699  1.00  0.79           H  
ATOM   4425  HD2 HIS A 289       9.410  21.205  35.503  1.00  0.79           H  
ATOM   4426  HE1 HIS A 289       6.184  18.902  37.038  1.00  0.79           H  
ATOM   4427  N   ASN A 290       8.405  22.119  30.277  1.00  0.75           N  
ATOM   4428  CA  ASN A 290       8.558  22.047  28.839  1.00  0.75           C  
ATOM   4429  C   ASN A 290       9.912  22.625  28.505  1.00  0.75           C  
ATOM   4430  O   ASN A 290      10.601  22.161  27.591  1.00  0.75           O  
ATOM   4431  CB  ASN A 290       7.438  22.776  28.146  1.00  0.75           C  
ATOM   4432  CG  ASN A 290       6.136  22.051  28.305  1.00  0.75           C  
ATOM   4433  OD1 ASN A 290       5.890  21.030  27.660  1.00  0.75           O  
ATOM   4434  ND2 ASN A 290       5.293  22.557  29.161  1.00  0.75           N  
ATOM   4435  H   ASN A 290       7.848  22.877  30.657  1.00  0.75           H  
ATOM   4436  HA  ASN A 290       8.547  21.004  28.526  1.00  0.75           H  
ATOM   4437 1HB  ASN A 290       7.340  23.783  28.550  1.00  0.75           H  
ATOM   4438 2HB  ASN A 290       7.660  22.876  27.085  1.00  0.75           H  
ATOM   4439 1HD2 ASN A 290       4.409  22.118  29.313  1.00  0.75           H  
ATOM   4440 2HD2 ASN A 290       5.545  23.391  29.656  1.00  0.75           H  
ATOM   4441  N   VAL A 291      10.342  23.596  29.310  1.00  0.71           N  
ATOM   4442  CA  VAL A 291      11.671  24.155  29.123  1.00  0.71           C  
ATOM   4443  C   VAL A 291      12.686  23.038  29.394  1.00  0.71           C  
ATOM   4444  O   VAL A 291      13.602  22.818  28.601  1.00  0.71           O  
ATOM   4445  CB  VAL A 291      11.928  25.331  30.084  1.00  0.71           C  
ATOM   4446  CG1 VAL A 291      13.385  25.776  29.985  1.00  0.71           C  
ATOM   4447  CG2 VAL A 291      10.952  26.461  29.771  1.00  0.71           C  
ATOM   4448  H   VAL A 291       9.708  23.961  30.025  1.00  0.71           H  
ATOM   4449  HA  VAL A 291      11.776  24.502  28.094  1.00  0.71           H  
ATOM   4450  HB  VAL A 291      11.775  25.003  31.100  1.00  0.71           H  
ATOM   4451 1HG1 VAL A 291      13.561  26.593  30.681  1.00  0.71           H  
ATOM   4452 2HG1 VAL A 291      14.039  24.938  30.233  1.00  0.71           H  
ATOM   4453 3HG1 VAL A 291      13.594  26.106  28.981  1.00  0.71           H  
ATOM   4454 1HG2 VAL A 291      11.115  27.284  30.456  1.00  0.71           H  
ATOM   4455 2HG2 VAL A 291      11.094  26.801  28.763  1.00  0.71           H  
ATOM   4456 3HG2 VAL A 291       9.925  26.096  29.884  1.00  0.71           H  
ATOM   4457  N   LEU A 292      12.486  22.289  30.486  1.00  0.67           N  
ATOM   4458  CA  LEU A 292      13.406  21.201  30.815  1.00  0.67           C  
ATOM   4459  C   LEU A 292      13.393  20.098  29.750  1.00  0.67           C  
ATOM   4460  O   LEU A 292      14.449  19.605  29.345  1.00  0.67           O  
ATOM   4461  CB  LEU A 292      13.034  20.592  32.176  1.00  0.67           C  
ATOM   4462  CG  LEU A 292      13.241  21.510  33.381  1.00  0.67           C  
ATOM   4463  CD1 LEU A 292      12.694  20.842  34.637  1.00  0.67           C  
ATOM   4464  CD2 LEU A 292      14.691  21.821  33.510  1.00  0.67           C  
ATOM   4465  H   LEU A 292      11.711  22.516  31.111  1.00  0.67           H  
ATOM   4466  HA  LEU A 292      14.411  21.610  30.874  1.00  0.67           H  
ATOM   4467 1HB  LEU A 292      11.981  20.311  32.148  1.00  0.67           H  
ATOM   4468 2HB  LEU A 292      13.620  19.693  32.334  1.00  0.67           H  
ATOM   4469  HG  LEU A 292      12.693  22.437  33.229  1.00  0.67           H  
ATOM   4470 1HD1 LEU A 292      12.836  21.505  35.491  1.00  0.67           H  
ATOM   4471 2HD1 LEU A 292      11.635  20.639  34.507  1.00  0.67           H  
ATOM   4472 3HD1 LEU A 292      13.220  19.909  34.811  1.00  0.67           H  
ATOM   4473 1HD2 LEU A 292      14.846  22.481  34.357  1.00  0.67           H  
ATOM   4474 2HD2 LEU A 292      15.247  20.903  33.665  1.00  0.67           H  
ATOM   4475 3HD2 LEU A 292      15.032  22.309  32.609  1.00  0.67           H  
ATOM   4476  N   ASN A 293      12.208  19.758  29.237  1.00  0.63           N  
ATOM   4477  CA  ASN A 293      12.103  18.722  28.216  1.00  0.63           C  
ATOM   4478  C   ASN A 293      12.813  19.172  26.942  1.00  0.63           C  
ATOM   4479  O   ASN A 293      13.480  18.384  26.253  1.00  0.63           O  
ATOM   4480  CB  ASN A 293      10.650  18.443  27.928  1.00  0.63           C  
ATOM   4481  CG  ASN A 293       9.942  17.739  29.038  1.00  0.63           C  
ATOM   4482  OD1 ASN A 293      10.539  17.078  29.902  1.00  0.63           O  
ATOM   4483  ND2 ASN A 293       8.646  17.880  29.037  1.00  0.63           N  
ATOM   4484  H   ASN A 293      11.356  20.181  29.602  1.00  0.63           H  
ATOM   4485  HA  ASN A 293      12.590  17.815  28.575  1.00  0.63           H  
ATOM   4486 1HB  ASN A 293      10.135  19.374  27.704  1.00  0.63           H  
ATOM   4487 2HB  ASN A 293      10.585  17.812  27.056  1.00  0.63           H  
ATOM   4488 1HD2 ASN A 293       8.095  17.458  29.750  1.00  0.63           H  
ATOM   4489 2HD2 ASN A 293       8.216  18.432  28.326  1.00  0.63           H  
ATOM   4490  N   SER A 294      12.699  20.468  26.652  1.00  0.61           N  
ATOM   4491  CA  SER A 294      13.331  21.065  25.500  1.00  0.61           C  
ATOM   4492  C   SER A 294      14.838  21.011  25.665  1.00  0.61           C  
ATOM   4493  O   SER A 294      15.542  20.685  24.719  1.00  0.61           O  
ATOM   4494  CB  SER A 294      12.835  22.471  25.323  1.00  0.61           C  
ATOM   4495  OG  SER A 294      11.476  22.453  25.035  1.00  0.61           O  
ATOM   4496  H   SER A 294      12.118  21.066  27.240  1.00  0.61           H  
ATOM   4497  HA  SER A 294      13.065  20.494  24.613  1.00  0.61           H  
ATOM   4498 1HB  SER A 294      13.013  23.043  26.222  1.00  0.61           H  
ATOM   4499 2HB  SER A 294      13.379  22.942  24.515  1.00  0.61           H  
ATOM   4500  HG  SER A 294      11.034  22.239  25.887  1.00  0.61           H  
ATOM   4501  N   LEU A 295      15.343  21.256  26.879  1.00  0.59           N  
ATOM   4502  CA  LEU A 295      16.784  21.179  27.092  1.00  0.59           C  
ATOM   4503  C   LEU A 295      17.289  19.771  26.835  1.00  0.59           C  
ATOM   4504  O   LEU A 295      18.356  19.587  26.240  1.00  0.59           O  
ATOM   4505  CB  LEU A 295      17.155  21.557  28.514  1.00  0.59           C  
ATOM   4506  CG  LEU A 295      16.986  22.961  28.915  1.00  0.59           C  
ATOM   4507  CD1 LEU A 295      17.279  23.045  30.375  1.00  0.59           C  
ATOM   4508  CD2 LEU A 295      17.905  23.792  28.130  1.00  0.59           C  
ATOM   4509  H   LEU A 295      14.725  21.544  27.637  1.00  0.59           H  
ATOM   4510  HA  LEU A 295      17.278  21.857  26.409  1.00  0.59           H  
ATOM   4511 1HB  LEU A 295      16.553  20.964  29.183  1.00  0.59           H  
ATOM   4512 2HB  LEU A 295      18.194  21.301  28.668  1.00  0.59           H  
ATOM   4513  HG  LEU A 295      15.969  23.281  28.747  1.00  0.59           H  
ATOM   4514 1HD1 LEU A 295      17.173  24.045  30.733  1.00  0.59           H  
ATOM   4515 2HD1 LEU A 295      16.603  22.403  30.910  1.00  0.59           H  
ATOM   4516 3HD1 LEU A 295      18.301  22.715  30.537  1.00  0.59           H  
ATOM   4517 1HD2 LEU A 295      17.819  24.809  28.409  1.00  0.59           H  
ATOM   4518 2HD2 LEU A 295      18.903  23.460  28.323  1.00  0.59           H  
ATOM   4519 3HD2 LEU A 295      17.675  23.689  27.080  1.00  0.59           H  
ATOM   4520  N   ALA A 296      16.512  18.756  27.243  1.00  0.59           N  
ATOM   4521  CA  ALA A 296      16.932  17.389  26.964  1.00  0.59           C  
ATOM   4522  C   ALA A 296      17.031  17.202  25.470  1.00  0.59           C  
ATOM   4523  O   ALA A 296      18.006  16.668  24.955  1.00  0.59           O  
ATOM   4524  CB  ALA A 296      15.941  16.374  27.501  1.00  0.59           C  
ATOM   4525  H   ALA A 296      15.654  18.949  27.765  1.00  0.59           H  
ATOM   4526  HA  ALA A 296      17.912  17.229  27.416  1.00  0.59           H  
ATOM   4527 1HB  ALA A 296      16.294  15.378  27.270  1.00  0.59           H  
ATOM   4528 2HB  ALA A 296      15.831  16.480  28.537  1.00  0.59           H  
ATOM   4529 3HB  ALA A 296      14.974  16.530  27.034  1.00  0.59           H  
ATOM   4530  N   THR A 297      16.049  17.731  24.759  1.00  0.58           N  
ATOM   4531  CA  THR A 297      15.997  17.612  23.318  1.00  0.58           C  
ATOM   4532  C   THR A 297      17.175  18.292  22.647  1.00  0.58           C  
ATOM   4533  O   THR A 297      17.773  17.739  21.719  1.00  0.58           O  
ATOM   4534  CB  THR A 297      14.697  18.188  22.793  1.00  0.58           C  
ATOM   4535  OG1 THR A 297      13.601  17.452  23.354  1.00  0.58           O  
ATOM   4536  CG2 THR A 297      14.696  18.092  21.325  1.00  0.58           C  
ATOM   4537  H   THR A 297      15.272  18.180  25.245  1.00  0.58           H  
ATOM   4538  HA  THR A 297      16.024  16.558  23.061  1.00  0.58           H  
ATOM   4539  HB  THR A 297      14.593  19.218  23.069  1.00  0.58           H  
ATOM   4540  HG1 THR A 297      13.561  17.624  24.319  1.00  0.58           H  
ATOM   4541 1HG2 THR A 297      13.760  18.478  20.926  1.00  0.58           H  
ATOM   4542 2HG2 THR A 297      15.532  18.660  20.927  1.00  0.58           H  
ATOM   4543 3HG2 THR A 297      14.818  17.080  21.068  1.00  0.58           H  
ATOM   4544  N   ILE A 298      17.524  19.480  23.124  1.00  0.59           N  
ATOM   4545  CA  ILE A 298      18.641  20.235  22.584  1.00  0.59           C  
ATOM   4546  C   ILE A 298      19.900  19.421  22.752  1.00  0.59           C  
ATOM   4547  O   ILE A 298      20.711  19.315  21.832  1.00  0.59           O  
ATOM   4548  CB  ILE A 298      18.793  21.593  23.305  1.00  0.59           C  
ATOM   4549  CG1 ILE A 298      17.605  22.451  22.958  1.00  0.59           C  
ATOM   4550  CG2 ILE A 298      20.122  22.284  22.941  1.00  0.59           C  
ATOM   4551  CD1 ILE A 298      17.439  23.653  23.769  1.00  0.59           C  
ATOM   4552  H   ILE A 298      16.972  19.878  23.883  1.00  0.59           H  
ATOM   4553  HA  ILE A 298      18.470  20.408  21.522  1.00  0.59           H  
ATOM   4554  HB  ILE A 298      18.766  21.424  24.382  1.00  0.59           H  
ATOM   4555 1HG1 ILE A 298      17.688  22.766  21.964  1.00  0.59           H  
ATOM   4556 2HG1 ILE A 298      16.732  21.848  23.054  1.00  0.59           H  
ATOM   4557 1HG2 ILE A 298      20.196  23.229  23.475  1.00  0.59           H  
ATOM   4558 2HG2 ILE A 298      20.956  21.641  23.225  1.00  0.59           H  
ATOM   4559 3HG2 ILE A 298      20.160  22.470  21.869  1.00  0.59           H  
ATOM   4560 1HD1 ILE A 298      16.556  24.190  23.442  1.00  0.59           H  
ATOM   4561 2HD1 ILE A 298      17.323  23.377  24.796  1.00  0.59           H  
ATOM   4562 3HD1 ILE A 298      18.316  24.283  23.648  1.00  0.59           H  
ATOM   4563  N   ALA A 299      20.074  18.838  23.937  1.00  0.61           N  
ATOM   4564  CA  ALA A 299      21.237  18.027  24.225  1.00  0.61           C  
ATOM   4565  C   ALA A 299      21.401  16.833  23.305  1.00  0.61           C  
ATOM   4566  O   ALA A 299      22.481  16.577  22.780  1.00  0.61           O  
ATOM   4567  CB  ALA A 299      21.127  17.503  25.636  1.00  0.61           C  
ATOM   4568  H   ALA A 299      19.371  18.971  24.669  1.00  0.61           H  
ATOM   4569  HA  ALA A 299      22.118  18.655  24.105  1.00  0.61           H  
ATOM   4570 1HB  ALA A 299      21.997  16.933  25.831  1.00  0.61           H  
ATOM   4571 2HB  ALA A 299      21.035  18.323  26.343  1.00  0.61           H  
ATOM   4572 3HB  ALA A 299      20.261  16.871  25.728  1.00  0.61           H  
ATOM   4573  N   ILE A 300      20.297  16.150  23.059  1.00  0.63           N  
ATOM   4574  CA  ILE A 300      20.294  14.942  22.249  1.00  0.63           C  
ATOM   4575  C   ILE A 300      20.567  15.313  20.813  1.00  0.63           C  
ATOM   4576  O   ILE A 300      21.464  14.766  20.164  1.00  0.63           O  
ATOM   4577  CB  ILE A 300      18.915  14.314  22.404  1.00  0.63           C  
ATOM   4578  CG1 ILE A 300      18.788  13.925  23.813  1.00  0.63           C  
ATOM   4579  CG2 ILE A 300      18.713  13.123  21.490  1.00  0.63           C  
ATOM   4580  CD1 ILE A 300      17.437  13.669  24.194  1.00  0.63           C  
ATOM   4581  H   ILE A 300      19.429  16.439  23.516  1.00  0.63           H  
ATOM   4582  HA  ILE A 300      21.068  14.268  22.607  1.00  0.63           H  
ATOM   4583  HB  ILE A 300      18.149  15.064  22.198  1.00  0.63           H  
ATOM   4584 1HG1 ILE A 300      19.370  13.036  24.001  1.00  0.63           H  
ATOM   4585 2HG1 ILE A 300      19.182  14.719  24.420  1.00  0.63           H  
ATOM   4586 1HG2 ILE A 300      17.720  12.712  21.652  1.00  0.63           H  
ATOM   4587 2HG2 ILE A 300      18.804  13.451  20.474  1.00  0.63           H  
ATOM   4588 3HG2 ILE A 300      19.463  12.357  21.694  1.00  0.63           H  
ATOM   4589 1HD1 ILE A 300      17.425  13.450  25.231  1.00  0.63           H  
ATOM   4590 2HD1 ILE A 300      16.836  14.550  24.023  1.00  0.63           H  
ATOM   4591 3HD1 ILE A 300      17.054  12.842  23.605  1.00  0.63           H  
ATOM   4592  N   ALA A 301      19.820  16.285  20.328  1.00  0.66           N  
ATOM   4593  CA  ALA A 301      19.946  16.757  18.981  1.00  0.66           C  
ATOM   4594  C   ALA A 301      21.344  17.292  18.699  1.00  0.66           C  
ATOM   4595  O   ALA A 301      21.918  17.012  17.648  1.00  0.66           O  
ATOM   4596  CB  ALA A 301      18.896  17.802  18.760  1.00  0.66           C  
ATOM   4597  H   ALA A 301      19.118  16.726  20.926  1.00  0.66           H  
ATOM   4598  HA  ALA A 301      19.776  15.915  18.308  1.00  0.66           H  
ATOM   4599 1HB  ALA A 301      18.921  18.159  17.760  1.00  0.66           H  
ATOM   4600 2HB  ALA A 301      17.923  17.365  18.965  1.00  0.66           H  
ATOM   4601 3HB  ALA A 301      19.070  18.629  19.447  1.00  0.66           H  
ATOM   4602  N   THR A 302      21.932  18.005  19.670  1.00  0.68           N  
ATOM   4603  CA  THR A 302      23.265  18.556  19.467  1.00  0.68           C  
ATOM   4604  C   THR A 302      24.261  17.413  19.293  1.00  0.68           C  
ATOM   4605  O   THR A 302      25.033  17.382  18.329  1.00  0.68           O  
ATOM   4606  CB  THR A 302      23.695  19.430  20.674  1.00  0.68           C  
ATOM   4607  OG1 THR A 302      22.780  20.518  20.834  1.00  0.68           O  
ATOM   4608  CG2 THR A 302      25.082  19.990  20.462  1.00  0.68           C  
ATOM   4609  H   THR A 302      21.441  18.219  20.535  1.00  0.68           H  
ATOM   4610  HA  THR A 302      23.263  19.163  18.561  1.00  0.68           H  
ATOM   4611  HB  THR A 302      23.681  18.818  21.582  1.00  0.68           H  
ATOM   4612  HG1 THR A 302      21.891  20.136  20.994  1.00  0.68           H  
ATOM   4613 1HG2 THR A 302      25.361  20.596  21.322  1.00  0.68           H  
ATOM   4614 2HG2 THR A 302      25.790  19.166  20.350  1.00  0.68           H  
ATOM   4615 3HG2 THR A 302      25.091  20.606  19.563  1.00  0.68           H  
ATOM   4616  N   ASP A 303      24.195  16.425  20.188  1.00  0.70           N  
ATOM   4617  CA  ASP A 303      25.101  15.286  20.140  1.00  0.70           C  
ATOM   4618  C   ASP A 303      24.952  14.448  18.869  1.00  0.70           C  
ATOM   4619  O   ASP A 303      25.934  13.884  18.380  1.00  0.70           O  
ATOM   4620  CB  ASP A 303      24.953  14.446  21.406  1.00  0.70           C  
ATOM   4621  CG  ASP A 303      25.595  15.172  22.604  1.00  0.70           C  
ATOM   4622  OD1 ASP A 303      26.287  16.142  22.376  1.00  0.70           O  
ATOM   4623  OD2 ASP A 303      25.412  14.755  23.710  1.00  0.70           O  
ATOM   4624  H   ASP A 303      23.520  16.480  20.954  1.00  0.70           H  
ATOM   4625  HA  ASP A 303      26.115  15.678  20.147  1.00  0.70           H  
ATOM   4626 1HB  ASP A 303      23.889  14.283  21.612  1.00  0.70           H  
ATOM   4627 2HB  ASP A 303      25.422  13.473  21.268  1.00  0.70           H  
ATOM   4628  N   GLU A 304      23.748  14.426  18.292  1.00  0.71           N  
ATOM   4629  CA  GLU A 304      23.496  13.679  17.068  1.00  0.71           C  
ATOM   4630  C   GLU A 304      23.811  14.464  15.786  1.00  0.71           C  
ATOM   4631  O   GLU A 304      23.604  13.953  14.683  1.00  0.71           O  
ATOM   4632  CB  GLU A 304      22.062  13.139  17.051  1.00  0.71           C  
ATOM   4633  CG  GLU A 304      21.815  12.098  18.151  1.00  0.71           C  
ATOM   4634  CD  GLU A 304      22.684  10.899  17.990  1.00  0.71           C  
ATOM   4635  OE1 GLU A 304      23.024  10.586  16.867  1.00  0.71           O  
ATOM   4636  OE2 GLU A 304      23.010  10.267  18.981  1.00  0.71           O  
ATOM   4637  H   GLU A 304      22.967  14.893  18.756  1.00  0.71           H  
ATOM   4638  HA  GLU A 304      24.153  12.811  17.078  1.00  0.71           H  
ATOM   4639 1HB  GLU A 304      21.365  13.968  17.209  1.00  0.71           H  
ATOM   4640 2HB  GLU A 304      21.836  12.698  16.084  1.00  0.71           H  
ATOM   4641 1HG  GLU A 304      22.005  12.543  19.122  1.00  0.71           H  
ATOM   4642 2HG  GLU A 304      20.785  11.774  18.122  1.00  0.71           H  
ATOM   4643  N   GLY A 305      24.325  15.692  15.913  1.00  0.71           N  
ATOM   4644  CA  GLY A 305      24.696  16.479  14.741  1.00  0.71           C  
ATOM   4645  C   GLY A 305      23.589  17.339  14.134  1.00  0.71           C  
ATOM   4646  O   GLY A 305      23.720  17.812  13.002  1.00  0.71           O  
ATOM   4647  H   GLY A 305      24.484  16.097  16.837  1.00  0.71           H  
ATOM   4648 1HA  GLY A 305      25.526  17.128  15.020  1.00  0.71           H  
ATOM   4649 2HA  GLY A 305      25.082  15.806  13.978  1.00  0.71           H  
ATOM   4650  N   VAL A 306      22.497  17.540  14.855  1.00  0.70           N  
ATOM   4651  CA  VAL A 306      21.416  18.362  14.341  1.00  0.70           C  
ATOM   4652  C   VAL A 306      21.847  19.821  14.480  1.00  0.70           C  
ATOM   4653  O   VAL A 306      22.319  20.223  15.543  1.00  0.70           O  
ATOM   4654  CB  VAL A 306      20.134  18.102  15.132  1.00  0.70           C  
ATOM   4655  CG1 VAL A 306      19.069  19.007  14.668  1.00  0.70           C  
ATOM   4656  CG2 VAL A 306      19.703  16.630  15.005  1.00  0.70           C  
ATOM   4657  H   VAL A 306      22.412  17.149  15.793  1.00  0.70           H  
ATOM   4658  HA  VAL A 306      21.251  18.130  13.290  1.00  0.70           H  
ATOM   4659  HB  VAL A 306      20.326  18.337  16.153  1.00  0.70           H  
ATOM   4660 1HG1 VAL A 306      18.177  18.855  15.235  1.00  0.70           H  
ATOM   4661 2HG1 VAL A 306      19.405  20.021  14.791  1.00  0.70           H  
ATOM   4662 3HG1 VAL A 306      18.873  18.820  13.636  1.00  0.70           H  
ATOM   4663 1HG2 VAL A 306      18.798  16.459  15.591  1.00  0.70           H  
ATOM   4664 2HG2 VAL A 306      19.506  16.399  13.960  1.00  0.70           H  
ATOM   4665 3HG2 VAL A 306      20.504  15.983  15.382  1.00  0.70           H  
ATOM   4666  N   SER A 307      21.719  20.615  13.419  1.00  0.68           N  
ATOM   4667  CA  SER A 307      22.188  21.997  13.500  1.00  0.68           C  
ATOM   4668  C   SER A 307      21.423  22.821  14.508  1.00  0.68           C  
ATOM   4669  O   SER A 307      20.246  22.567  14.764  1.00  0.68           O  
ATOM   4670  CB  SER A 307      22.061  22.682  12.152  1.00  0.68           C  
ATOM   4671  OG  SER A 307      20.695  22.876  11.784  1.00  0.68           O  
ATOM   4672  H   SER A 307      21.329  20.252  12.561  1.00  0.68           H  
ATOM   4673  HA  SER A 307      23.239  21.982  13.797  1.00  0.68           H  
ATOM   4674 1HB  SER A 307      22.570  23.646  12.185  1.00  0.68           H  
ATOM   4675 2HB  SER A 307      22.559  22.076  11.397  1.00  0.68           H  
ATOM   4676  HG  SER A 307      20.713  23.163  10.858  1.00  0.68           H  
ATOM   4677  N   ASP A 308      22.063  23.889  14.986  1.00  0.66           N  
ATOM   4678  CA  ASP A 308      21.449  24.799  15.941  1.00  0.66           C  
ATOM   4679  C   ASP A 308      20.153  25.369  15.401  1.00  0.66           C  
ATOM   4680  O   ASP A 308      19.160  25.486  16.120  1.00  0.66           O  
ATOM   4681  CB  ASP A 308      22.385  25.975  16.175  1.00  0.66           C  
ATOM   4682  CG  ASP A 308      23.669  25.666  16.956  1.00  0.66           C  
ATOM   4683  OD1 ASP A 308      23.772  24.644  17.591  1.00  0.66           O  
ATOM   4684  OD2 ASP A 308      24.553  26.483  16.907  1.00  0.66           O  
ATOM   4685  H   ASP A 308      23.023  24.042  14.710  1.00  0.66           H  
ATOM   4686  HA  ASP A 308      21.252  24.267  16.872  1.00  0.66           H  
ATOM   4687 1HB  ASP A 308      22.673  26.393  15.209  1.00  0.66           H  
ATOM   4688 2HB  ASP A 308      21.836  26.754  16.685  1.00  0.66           H  
ATOM   4689  N   GLU A 309      20.151  25.709  14.111  1.00  0.64           N  
ATOM   4690  CA  GLU A 309      18.963  26.286  13.516  1.00  0.64           C  
ATOM   4691  C   GLU A 309      17.832  25.279  13.524  1.00  0.64           C  
ATOM   4692  O   GLU A 309      16.714  25.614  13.908  1.00  0.64           O  
ATOM   4693  CB  GLU A 309      19.254  26.749  12.085  1.00  0.64           C  
ATOM   4694  CG  GLU A 309      20.187  27.965  11.999  1.00  0.64           C  
ATOM   4695  CD  GLU A 309      20.547  28.364  10.579  1.00  0.64           C  
ATOM   4696  OE1 GLU A 309      20.202  27.647   9.669  1.00  0.64           O  
ATOM   4697  OE2 GLU A 309      21.168  29.389  10.414  1.00  0.64           O  
ATOM   4698  H   GLU A 309      20.983  25.569  13.558  1.00  0.64           H  
ATOM   4699  HA  GLU A 309      18.658  27.147  14.109  1.00  0.64           H  
ATOM   4700 1HB  GLU A 309      19.706  25.930  11.523  1.00  0.64           H  
ATOM   4701 2HB  GLU A 309      18.315  27.007  11.590  1.00  0.64           H  
ATOM   4702 1HG  GLU A 309      19.701  28.808  12.486  1.00  0.64           H  
ATOM   4703 2HG  GLU A 309      21.099  27.740  12.550  1.00  0.64           H  
ATOM   4704  N   ALA A 310      18.132  24.019  13.187  1.00  0.63           N  
ATOM   4705  CA  ALA A 310      17.112  22.977  13.204  1.00  0.63           C  
ATOM   4706  C   ALA A 310      16.564  22.760  14.602  1.00  0.63           C  
ATOM   4707  O   ALA A 310      15.377  22.474  14.783  1.00  0.63           O  
ATOM   4708  CB  ALA A 310      17.675  21.700  12.683  1.00  0.63           C  
ATOM   4709  H   ALA A 310      19.077  23.766  12.886  1.00  0.63           H  
ATOM   4710  HA  ALA A 310      16.287  23.292  12.562  1.00  0.63           H  
ATOM   4711 1HB  ALA A 310      16.900  20.964  12.709  1.00  0.63           H  
ATOM   4712 2HB  ALA A 310      18.030  21.844  11.665  1.00  0.63           H  
ATOM   4713 3HB  ALA A 310      18.488  21.400  13.309  1.00  0.63           H  
ATOM   4714  N   ILE A 311      17.414  22.880  15.608  1.00  0.62           N  
ATOM   4715  CA  ILE A 311      16.987  22.726  16.982  1.00  0.62           C  
ATOM   4716  C   ILE A 311      16.021  23.820  17.386  1.00  0.62           C  
ATOM   4717  O   ILE A 311      14.947  23.569  17.928  1.00  0.62           O  
ATOM   4718  CB  ILE A 311      18.183  22.644  17.930  1.00  0.62           C  
ATOM   4719  CG1 ILE A 311      18.963  21.370  17.645  1.00  0.62           C  
ATOM   4720  CG2 ILE A 311      17.746  22.690  19.339  1.00  0.62           C  
ATOM   4721  CD1 ILE A 311      20.313  21.272  18.303  1.00  0.62           C  
ATOM   4722  H   ILE A 311      18.401  23.083  15.407  1.00  0.62           H  
ATOM   4723  HA  ILE A 311      16.446  21.785  17.063  1.00  0.62           H  
ATOM   4724  HB  ILE A 311      18.849  23.487  17.729  1.00  0.62           H  
ATOM   4725 1HG1 ILE A 311      18.368  20.538  17.966  1.00  0.62           H  
ATOM   4726 2HG1 ILE A 311      19.105  21.300  16.586  1.00  0.62           H  
ATOM   4727 1HG2 ILE A 311      18.630  22.642  19.959  1.00  0.62           H  
ATOM   4728 2HG2 ILE A 311      17.209  23.620  19.529  1.00  0.62           H  
ATOM   4729 3HG2 ILE A 311      17.093  21.839  19.549  1.00  0.62           H  
ATOM   4730 1HD1 ILE A 311      20.784  20.328  18.021  1.00  0.62           H  
ATOM   4731 2HD1 ILE A 311      20.940  22.096  17.966  1.00  0.62           H  
ATOM   4732 3HD1 ILE A 311      20.206  21.312  19.384  1.00  0.62           H  
ATOM   4733  N   VAL A 312      16.379  25.063  17.072  1.00  0.62           N  
ATOM   4734  CA  VAL A 312      15.501  26.169  17.414  1.00  0.62           C  
ATOM   4735  C   VAL A 312      14.185  26.092  16.626  1.00  0.62           C  
ATOM   4736  O   VAL A 312      13.103  26.300  17.190  1.00  0.62           O  
ATOM   4737  CB  VAL A 312      16.199  27.510  17.147  1.00  0.62           C  
ATOM   4738  CG1 VAL A 312      15.200  28.638  17.340  1.00  0.62           C  
ATOM   4739  CG2 VAL A 312      17.402  27.678  18.102  1.00  0.62           C  
ATOM   4740  H   VAL A 312      17.275  25.233  16.615  1.00  0.62           H  
ATOM   4741  HA  VAL A 312      15.275  26.109  18.477  1.00  0.62           H  
ATOM   4742  HB  VAL A 312      16.548  27.534  16.112  1.00  0.62           H  
ATOM   4743 1HG1 VAL A 312      15.686  29.593  17.145  1.00  0.62           H  
ATOM   4744 2HG1 VAL A 312      14.365  28.507  16.651  1.00  0.62           H  
ATOM   4745 3HG1 VAL A 312      14.834  28.626  18.366  1.00  0.62           H  
ATOM   4746 1HG2 VAL A 312      17.892  28.628  17.904  1.00  0.62           H  
ATOM   4747 2HG2 VAL A 312      17.061  27.664  19.122  1.00  0.62           H  
ATOM   4748 3HG2 VAL A 312      18.105  26.865  17.942  1.00  0.62           H  
ATOM   4749  N   GLN A 313      14.266  25.809  15.324  1.00  0.63           N  
ATOM   4750  CA  GLN A 313      13.090  25.699  14.464  1.00  0.63           C  
ATOM   4751  C   GLN A 313      12.210  24.525  14.871  1.00  0.63           C  
ATOM   4752  O   GLN A 313      10.984  24.618  14.900  1.00  0.63           O  
ATOM   4753  CB  GLN A 313      13.530  25.551  13.011  1.00  0.63           C  
ATOM   4754  CG  GLN A 313      14.176  26.814  12.442  1.00  0.63           C  
ATOM   4755  CD  GLN A 313      14.820  26.601  11.084  1.00  0.63           C  
ATOM   4756  OE1 GLN A 313      15.160  25.478  10.699  1.00  0.63           O  
ATOM   4757  NE2 GLN A 313      15.002  27.688  10.348  1.00  0.63           N  
ATOM   4758  H   GLN A 313      15.184  25.657  14.904  1.00  0.63           H  
ATOM   4759  HA  GLN A 313      12.508  26.617  14.562  1.00  0.63           H  
ATOM   4760 1HB  GLN A 313      14.254  24.738  12.939  1.00  0.63           H  
ATOM   4761 2HB  GLN A 313      12.675  25.289  12.393  1.00  0.63           H  
ATOM   4762 1HG  GLN A 313      13.403  27.572  12.335  1.00  0.63           H  
ATOM   4763 2HG  GLN A 313      14.938  27.166  13.134  1.00  0.63           H  
ATOM   4764 1HE2 GLN A 313      15.431  27.618   9.446  1.00  0.63           H  
ATOM   4765 2HE2 GLN A 313      14.718  28.578  10.697  1.00  0.63           H  
ATOM   4766  N   GLY A 314      12.848  23.415  15.217  1.00  0.65           N  
ATOM   4767  CA  GLY A 314      12.155  22.219  15.645  1.00  0.65           C  
ATOM   4768  C   GLY A 314      11.345  22.502  16.894  1.00  0.65           C  
ATOM   4769  O   GLY A 314      10.144  22.236  16.945  1.00  0.65           O  
ATOM   4770  H   GLY A 314      13.857  23.369  15.167  1.00  0.65           H  
ATOM   4771 1HA  GLY A 314      11.504  21.860  14.849  1.00  0.65           H  
ATOM   4772 2HA  GLY A 314      12.885  21.444  15.844  1.00  0.65           H  
ATOM   4773  N   LEU A 315      11.999  23.054  17.915  1.00  0.69           N  
ATOM   4774  CA  LEU A 315      11.313  23.343  19.161  1.00  0.69           C  
ATOM   4775  C   LEU A 315      10.243  24.423  18.996  1.00  0.69           C  
ATOM   4776  O   LEU A 315       9.116  24.264  19.472  1.00  0.69           O  
ATOM   4777  CB  LEU A 315      12.351  23.799  20.186  1.00  0.69           C  
ATOM   4778  CG  LEU A 315      13.347  22.697  20.602  1.00  0.69           C  
ATOM   4779  CD1 LEU A 315      14.411  23.263  21.438  1.00  0.69           C  
ATOM   4780  CD2 LEU A 315      12.642  21.626  21.345  1.00  0.69           C  
ATOM   4781  H   LEU A 315      12.995  23.265  17.830  1.00  0.69           H  
ATOM   4782  HA  LEU A 315      10.836  22.429  19.511  1.00  0.69           H  
ATOM   4783 1HB  LEU A 315      12.926  24.620  19.748  1.00  0.69           H  
ATOM   4784 2HB  LEU A 315      11.844  24.167  21.072  1.00  0.69           H  
ATOM   4785  HG  LEU A 315      13.808  22.282  19.713  1.00  0.69           H  
ATOM   4786 1HD1 LEU A 315      15.087  22.470  21.689  1.00  0.69           H  
ATOM   4787 2HD1 LEU A 315      14.941  24.042  20.887  1.00  0.69           H  
ATOM   4788 3HD1 LEU A 315      13.977  23.670  22.331  1.00  0.69           H  
ATOM   4789 1HD2 LEU A 315      13.351  20.853  21.624  1.00  0.69           H  
ATOM   4790 2HD2 LEU A 315      12.187  22.049  22.243  1.00  0.69           H  
ATOM   4791 3HD2 LEU A 315      11.874  21.200  20.704  1.00  0.69           H  
ATOM   4792  N   SER A 316      10.542  25.489  18.243  1.00  0.74           N  
ATOM   4793  CA  SER A 316       9.573  26.570  18.085  1.00  0.74           C  
ATOM   4794  C   SER A 316       8.380  26.204  17.215  1.00  0.74           C  
ATOM   4795  O   SER A 316       7.301  26.783  17.356  1.00  0.74           O  
ATOM   4796  CB  SER A 316      10.274  27.815  17.575  1.00  0.74           C  
ATOM   4797  OG  SER A 316      10.829  27.609  16.319  1.00  0.74           O  
ATOM   4798  H   SER A 316      11.464  25.593  17.823  1.00  0.74           H  
ATOM   4799  HA  SER A 316       9.181  26.806  19.069  1.00  0.74           H  
ATOM   4800 1HB  SER A 316       9.564  28.636  17.532  1.00  0.74           H  
ATOM   4801 2HB  SER A 316      11.058  28.099  18.280  1.00  0.74           H  
ATOM   4802  HG  SER A 316      11.574  26.983  16.478  1.00  0.74           H  
ATOM   4803  N   GLY A 317       8.536  25.203  16.358  1.00  0.80           N  
ATOM   4804  CA  GLY A 317       7.445  24.743  15.527  1.00  0.80           C  
ATOM   4805  C   GLY A 317       6.654  23.619  16.199  1.00  0.80           C  
ATOM   4806  O   GLY A 317       5.718  23.076  15.602  1.00  0.80           O  
ATOM   4807  H   GLY A 317       9.453  24.775  16.231  1.00  0.80           H  
ATOM   4808 1HA  GLY A 317       6.783  25.578  15.304  1.00  0.80           H  
ATOM   4809 2HA  GLY A 317       7.849  24.390  14.580  1.00  0.80           H  
ATOM   4810  N   PHE A 318       7.021  23.256  17.432  1.00  0.87           N  
ATOM   4811  CA  PHE A 318       6.371  22.152  18.117  1.00  0.87           C  
ATOM   4812  C   PHE A 318       4.938  22.505  18.461  1.00  0.87           C  
ATOM   4813  O   PHE A 318       4.681  23.493  19.143  1.00  0.87           O  
ATOM   4814  CB  PHE A 318       7.164  21.803  19.374  1.00  0.87           C  
ATOM   4815  CG  PHE A 318       6.696  20.613  20.107  1.00  0.87           C  
ATOM   4816  CD1 PHE A 318       6.733  19.389  19.490  1.00  0.87           C  
ATOM   4817  CD2 PHE A 318       6.299  20.684  21.428  1.00  0.87           C  
ATOM   4818  CE1 PHE A 318       6.381  18.264  20.150  1.00  0.87           C  
ATOM   4819  CE2 PHE A 318       5.960  19.538  22.102  1.00  0.87           C  
ATOM   4820  CZ  PHE A 318       5.994  18.327  21.466  1.00  0.87           C  
ATOM   4821  H   PHE A 318       7.782  23.734  17.913  1.00  0.87           H  
ATOM   4822  HA  PHE A 318       6.368  21.286  17.454  1.00  0.87           H  
ATOM   4823 1HB  PHE A 318       8.211  21.644  19.100  1.00  0.87           H  
ATOM   4824 2HB  PHE A 318       7.141  22.652  20.056  1.00  0.87           H  
ATOM   4825  HD1 PHE A 318       7.063  19.332  18.454  1.00  0.87           H  
ATOM   4826  HD2 PHE A 318       6.284  21.648  21.939  1.00  0.87           H  
ATOM   4827  HE1 PHE A 318       6.423  17.328  19.624  1.00  0.87           H  
ATOM   4828  HE2 PHE A 318       5.672  19.590  23.136  1.00  0.87           H  
ATOM   4829  HZ  PHE A 318       5.729  17.429  22.006  1.00  0.87           H  
ATOM   4830  N   GLN A 319       4.002  21.673  18.029  1.00  0.95           N  
ATOM   4831  CA  GLN A 319       2.585  21.942  18.262  1.00  0.95           C  
ATOM   4832  C   GLN A 319       2.052  21.213  19.484  1.00  0.95           C  
ATOM   4833  O   GLN A 319       0.860  21.268  19.789  1.00  0.95           O  
ATOM   4834  CB  GLN A 319       1.779  21.554  17.048  1.00  0.95           C  
ATOM   4835  CG  GLN A 319       2.224  22.263  15.789  1.00  0.95           C  
ATOM   4836  CD  GLN A 319       2.085  23.774  15.863  1.00  0.95           C  
ATOM   4837  OE1 GLN A 319       1.007  24.319  16.134  1.00  0.95           O  
ATOM   4838  NE2 GLN A 319       3.190  24.466  15.627  1.00  0.95           N  
ATOM   4839  H   GLN A 319       4.276  20.871  17.483  1.00  0.95           H  
ATOM   4840  HA  GLN A 319       2.461  23.010  18.431  1.00  0.95           H  
ATOM   4841 1HB  GLN A 319       1.832  20.498  16.910  1.00  0.95           H  
ATOM   4842 2HB  GLN A 319       0.735  21.801  17.220  1.00  0.95           H  
ATOM   4843 1HG  GLN A 319       3.280  22.035  15.631  1.00  0.95           H  
ATOM   4844 2HG  GLN A 319       1.654  21.897  14.950  1.00  0.95           H  
ATOM   4845 1HE2 GLN A 319       3.180  25.464  15.664  1.00  0.95           H  
ATOM   4846 2HE2 GLN A 319       4.064  23.976  15.423  1.00  0.95           H  
ATOM   4847  N   GLY A 320       2.928  20.505  20.168  1.00  1.02           N  
ATOM   4848  CA  GLY A 320       2.531  19.774  21.348  1.00  1.02           C  
ATOM   4849  C   GLY A 320       1.981  18.394  21.068  1.00  1.02           C  
ATOM   4850  O   GLY A 320       1.890  17.918  19.922  1.00  1.02           O  
ATOM   4851  H   GLY A 320       3.894  20.496  19.874  1.00  1.02           H  
ATOM   4852 1HA  GLY A 320       3.361  19.694  22.030  1.00  1.02           H  
ATOM   4853 2HA  GLY A 320       1.776  20.350  21.879  1.00  1.02           H  
ATOM   4854  N   VAL A 321       1.617  17.737  22.152  1.00  1.07           N  
ATOM   4855  CA  VAL A 321       1.100  16.393  22.085  1.00  1.07           C  
ATOM   4856  C   VAL A 321      -0.300  16.431  22.632  1.00  1.07           C  
ATOM   4857  O   VAL A 321      -0.648  17.326  23.418  1.00  1.07           O  
ATOM   4858  CB  VAL A 321       1.979  15.440  22.886  1.00  1.07           C  
ATOM   4859  CG1 VAL A 321       3.350  15.450  22.343  1.00  1.07           C  
ATOM   4860  CG2 VAL A 321       1.983  15.844  24.248  1.00  1.07           C  
ATOM   4861  H   VAL A 321       1.708  18.189  23.050  1.00  1.07           H  
ATOM   4862  HA  VAL A 321       1.067  16.063  21.056  1.00  1.07           H  
ATOM   4863  HB  VAL A 321       1.589  14.425  22.804  1.00  1.07           H  
ATOM   4864 1HG1 VAL A 321       3.973  14.778  22.909  1.00  1.07           H  
ATOM   4865 2HG1 VAL A 321       3.313  15.133  21.327  1.00  1.07           H  
ATOM   4866 3HG1 VAL A 321       3.755  16.443  22.406  1.00  1.07           H  
ATOM   4867 1HG2 VAL A 321       2.603  15.158  24.825  1.00  1.07           H  
ATOM   4868 2HG2 VAL A 321       2.372  16.854  24.334  1.00  1.07           H  
ATOM   4869 3HG2 VAL A 321       0.952  15.806  24.597  1.00  1.07           H  
ATOM   4870  N   GLY A 322      -1.107  15.499  22.189  1.00  1.11           N  
ATOM   4871  CA  GLY A 322      -2.497  15.533  22.540  1.00  1.11           C  
ATOM   4872  C   GLY A 322      -2.728  15.453  24.021  1.00  1.11           C  
ATOM   4873  O   GLY A 322      -2.150  14.616  24.715  1.00  1.11           O  
ATOM   4874  H   GLY A 322      -0.748  14.758  21.598  1.00  1.11           H  
ATOM   4875 1HA  GLY A 322      -2.941  16.447  22.151  1.00  1.11           H  
ATOM   4876 2HA  GLY A 322      -3.004  14.707  22.044  1.00  1.11           H  
ATOM   4877  N   ARG A 323      -3.637  16.305  24.475  1.00  1.12           N  
ATOM   4878  CA  ARG A 323      -4.100  16.389  25.855  1.00  1.12           C  
ATOM   4879  C   ARG A 323      -3.056  16.820  26.912  1.00  1.12           C  
ATOM   4880  O   ARG A 323      -3.329  16.735  28.110  1.00  1.12           O  
ATOM   4881  CB  ARG A 323      -4.726  15.053  26.237  1.00  1.12           C  
ATOM   4882  CG  ARG A 323      -5.878  14.608  25.341  1.00  1.12           C  
ATOM   4883  CD  ARG A 323      -6.443  13.305  25.781  1.00  1.12           C  
ATOM   4884  NE  ARG A 323      -7.506  12.843  24.891  1.00  1.12           N  
ATOM   4885  CZ  ARG A 323      -8.160  11.666  25.016  1.00  1.12           C  
ATOM   4886  NH1 ARG A 323      -7.855  10.841  25.992  1.00  1.12           N  
ATOM   4887  NH2 ARG A 323      -9.110  11.344  24.156  1.00  1.12           N  
ATOM   4888  H   ARG A 323      -4.008  16.987  23.803  1.00  1.12           H  
ATOM   4889  HA  ARG A 323      -4.899  17.133  25.874  1.00  1.12           H  
ATOM   4890 1HB  ARG A 323      -3.996  14.260  26.201  1.00  1.12           H  
ATOM   4891 2HB  ARG A 323      -5.101  15.105  27.257  1.00  1.12           H  
ATOM   4892 1HG  ARG A 323      -6.674  15.351  25.377  1.00  1.12           H  
ATOM   4893 2HG  ARG A 323      -5.531  14.497  24.315  1.00  1.12           H  
ATOM   4894 1HD  ARG A 323      -5.656  12.552  25.793  1.00  1.12           H  
ATOM   4895 2HD  ARG A 323      -6.855  13.410  26.781  1.00  1.12           H  
ATOM   4896  HE  ARG A 323      -7.775  13.446  24.126  1.00  1.12           H  
ATOM   4897 1HH1 ARG A 323      -7.131  11.085  26.652  1.00  1.12           H  
ATOM   4898 2HH1 ARG A 323      -8.347   9.964  26.085  1.00  1.12           H  
ATOM   4899 1HH2 ARG A 323      -9.347  11.976  23.403  1.00  1.12           H  
ATOM   4900 2HH2 ARG A 323      -9.600  10.467  24.252  1.00  1.12           H  
ATOM   4901  N   ARG A 324      -1.900  17.335  26.488  1.00  1.11           N  
ATOM   4902  CA  ARG A 324      -0.980  18.009  27.420  1.00  1.11           C  
ATOM   4903  C   ARG A 324      -1.433  19.432  27.352  1.00  1.11           C  
ATOM   4904  O   ARG A 324      -2.438  19.660  26.688  1.00  1.11           O  
ATOM   4905  CB  ARG A 324       0.486  17.851  27.078  1.00  1.11           C  
ATOM   4906  CG  ARG A 324       1.041  16.478  27.293  1.00  1.11           C  
ATOM   4907  CD  ARG A 324       1.403  16.272  28.682  1.00  1.11           C  
ATOM   4908  NE  ARG A 324       2.597  17.039  29.011  1.00  1.11           N  
ATOM   4909  CZ  ARG A 324       2.798  17.648  30.183  1.00  1.11           C  
ATOM   4910  NH1 ARG A 324       1.870  17.638  31.095  1.00  1.11           N  
ATOM   4911  NH2 ARG A 324       3.922  18.272  30.440  1.00  1.11           N  
ATOM   4912  H   ARG A 324      -1.668  17.315  25.491  1.00  1.11           H  
ATOM   4913  HA  ARG A 324      -1.136  17.638  28.435  1.00  1.11           H  
ATOM   4914 1HB  ARG A 324       0.640  18.119  26.029  1.00  1.11           H  
ATOM   4915 2HB  ARG A 324       1.068  18.523  27.690  1.00  1.11           H  
ATOM   4916 1HG  ARG A 324       0.348  15.722  26.949  1.00  1.11           H  
ATOM   4917 2HG  ARG A 324       1.971  16.392  26.781  1.00  1.11           H  
ATOM   4918 1HD  ARG A 324       0.589  16.592  29.337  1.00  1.11           H  
ATOM   4919 2HD  ARG A 324       1.630  15.232  28.855  1.00  1.11           H  
ATOM   4920  HE  ARG A 324       3.362  17.047  28.316  1.00  1.11           H  
ATOM   4921 1HH1 ARG A 324       0.992  17.174  30.924  1.00  1.11           H  
ATOM   4922 2HH1 ARG A 324       2.058  18.127  31.977  1.00  1.11           H  
ATOM   4923 1HH2 ARG A 324       4.660  18.297  29.760  1.00  1.11           H  
ATOM   4924 2HH2 ARG A 324       4.031  18.716  31.361  1.00  1.11           H  
ATOM   4925  N   PHE A 325      -0.772  20.385  28.011  1.00  1.10           N  
ATOM   4926  CA  PHE A 325      -1.321  21.738  27.977  1.00  1.10           C  
ATOM   4927  C   PHE A 325      -1.714  22.065  26.558  1.00  1.10           C  
ATOM   4928  O   PHE A 325      -0.861  22.231  25.679  1.00  1.10           O  
ATOM   4929  CB  PHE A 325      -0.284  22.780  28.410  1.00  1.10           C  
ATOM   4930  CG  PHE A 325      -0.831  24.187  28.519  1.00  1.10           C  
ATOM   4931  CD1 PHE A 325      -1.184  24.683  29.757  1.00  1.10           C  
ATOM   4932  CD2 PHE A 325      -1.019  25.001  27.393  1.00  1.10           C  
ATOM   4933  CE1 PHE A 325      -1.696  25.951  29.887  1.00  1.10           C  
ATOM   4934  CE2 PHE A 325      -1.544  26.278  27.527  1.00  1.10           C  
ATOM   4935  CZ  PHE A 325      -1.884  26.744  28.781  1.00  1.10           C  
ATOM   4936  H   PHE A 325       0.039  20.180  28.574  1.00  1.10           H  
ATOM   4937  HA  PHE A 325      -2.198  21.784  28.621  1.00  1.10           H  
ATOM   4938 1HB  PHE A 325       0.116  22.491  29.385  1.00  1.10           H  
ATOM   4939 2HB  PHE A 325       0.546  22.787  27.702  1.00  1.10           H  
ATOM   4940  HD1 PHE A 325      -1.052  24.054  30.630  1.00  1.10           H  
ATOM   4941  HD2 PHE A 325      -0.754  24.622  26.405  1.00  1.10           H  
ATOM   4942  HE1 PHE A 325      -1.961  26.311  30.863  1.00  1.10           H  
ATOM   4943  HE2 PHE A 325      -1.692  26.910  26.649  1.00  1.10           H  
ATOM   4944  HZ  PHE A 325      -2.308  27.728  28.896  1.00  1.10           H  
ATOM   4945  N   GLN A 326      -3.014  22.210  26.368  1.00  1.09           N  
ATOM   4946  CA  GLN A 326      -3.580  22.454  25.068  1.00  1.09           C  
ATOM   4947  C   GLN A 326      -4.728  23.414  25.198  1.00  1.09           C  
ATOM   4948  O   GLN A 326      -5.673  23.200  25.961  1.00  1.09           O  
ATOM   4949  CB  GLN A 326      -4.051  21.100  24.484  1.00  1.09           C  
ATOM   4950  CG  GLN A 326      -4.598  21.086  23.071  1.00  1.09           C  
ATOM   4951  CD  GLN A 326      -5.000  19.627  22.621  1.00  1.09           C  
ATOM   4952  OE1 GLN A 326      -4.199  18.656  22.625  1.00  1.09           O  
ATOM   4953  NE2 GLN A 326      -6.262  19.483  22.231  1.00  1.09           N  
ATOM   4954  H   GLN A 326      -3.631  22.021  27.159  1.00  1.09           H  
ATOM   4955  HA  GLN A 326      -2.823  22.894  24.424  1.00  1.09           H  
ATOM   4956 1HB  GLN A 326      -3.208  20.410  24.482  1.00  1.09           H  
ATOM   4957 2HB  GLN A 326      -4.807  20.674  25.146  1.00  1.09           H  
ATOM   4958 1HG  GLN A 326      -5.485  21.728  23.018  1.00  1.09           H  
ATOM   4959 2HG  GLN A 326      -3.833  21.459  22.388  1.00  1.09           H  
ATOM   4960 1HE2 GLN A 326      -6.599  18.591  21.922  1.00  1.09           H  
ATOM   4961 2HE2 GLN A 326      -6.881  20.274  22.251  1.00  1.09           H  
ATOM   4962  N   VAL A 327      -4.677  24.481  24.439  1.00  1.09           N  
ATOM   4963  CA  VAL A 327      -5.770  25.418  24.506  1.00  1.09           C  
ATOM   4964  C   VAL A 327      -6.896  24.814  23.704  1.00  1.09           C  
ATOM   4965  O   VAL A 327      -6.658  24.265  22.636  1.00  1.09           O  
ATOM   4966  CB  VAL A 327      -5.357  26.803  23.978  1.00  1.09           C  
ATOM   4967  CG1 VAL A 327      -6.574  27.730  23.975  1.00  1.09           C  
ATOM   4968  CG2 VAL A 327      -4.212  27.376  24.862  1.00  1.09           C  
ATOM   4969  H   VAL A 327      -3.894  24.642  23.821  1.00  1.09           H  
ATOM   4970  HA  VAL A 327      -6.095  25.526  25.535  1.00  1.09           H  
ATOM   4971  HB  VAL A 327      -5.007  26.710  22.945  1.00  1.09           H  
ATOM   4972 1HG1 VAL A 327      -6.289  28.712  23.597  1.00  1.09           H  
ATOM   4973 2HG1 VAL A 327      -7.348  27.311  23.335  1.00  1.09           H  
ATOM   4974 3HG1 VAL A 327      -6.952  27.825  24.989  1.00  1.09           H  
ATOM   4975 1HG2 VAL A 327      -3.910  28.351  24.487  1.00  1.09           H  
ATOM   4976 2HG2 VAL A 327      -4.550  27.481  25.883  1.00  1.09           H  
ATOM   4977 3HG2 VAL A 327      -3.357  26.701  24.829  1.00  1.09           H  
ATOM   4978  N   TYR A 328      -8.096  24.808  24.250  1.00  1.11           N  
ATOM   4979  CA  TYR A 328      -9.240  24.290  23.526  1.00  1.11           C  
ATOM   4980  C   TYR A 328      -9.914  25.423  22.779  1.00  1.11           C  
ATOM   4981  O   TYR A 328     -10.225  25.286  21.601  1.00  1.11           O  
ATOM   4982  CB  TYR A 328     -10.272  23.662  24.440  1.00  1.11           C  
ATOM   4983  CG  TYR A 328     -11.409  23.048  23.673  1.00  1.11           C  
ATOM   4984  CD1 TYR A 328     -11.256  21.799  23.090  1.00  1.11           C  
ATOM   4985  CD2 TYR A 328     -12.578  23.743  23.502  1.00  1.11           C  
ATOM   4986  CE1 TYR A 328     -12.287  21.252  22.357  1.00  1.11           C  
ATOM   4987  CE2 TYR A 328     -13.589  23.201  22.774  1.00  1.11           C  
ATOM   4988  CZ  TYR A 328     -13.459  21.963  22.201  1.00  1.11           C  
ATOM   4989  OH  TYR A 328     -14.486  21.429  21.456  1.00  1.11           O  
ATOM   4990  H   TYR A 328      -8.229  25.218  25.159  1.00  1.11           H  
ATOM   4991  HA  TYR A 328      -8.903  23.552  22.801  1.00  1.11           H  
ATOM   4992 1HB  TYR A 328      -9.807  22.892  25.070  1.00  1.11           H  
ATOM   4993 2HB  TYR A 328     -10.676  24.423  25.089  1.00  1.11           H  
ATOM   4994  HD1 TYR A 328     -10.321  21.250  23.216  1.00  1.11           H  
ATOM   4995  HD2 TYR A 328     -12.689  24.731  23.939  1.00  1.11           H  
ATOM   4996  HE1 TYR A 328     -12.176  20.272  21.899  1.00  1.11           H  
ATOM   4997  HE2 TYR A 328     -14.485  23.754  22.641  1.00  1.11           H  
ATOM   4998  HH  TYR A 328     -15.186  22.080  21.362  1.00  1.11           H  
ATOM   4999  N   GLY A 329     -10.155  26.542  23.475  1.00  1.14           N  
ATOM   5000  CA  GLY A 329     -10.884  27.660  22.870  1.00  1.14           C  
ATOM   5001  C   GLY A 329     -11.096  28.864  23.791  1.00  1.14           C  
ATOM   5002  O   GLY A 329     -10.548  28.926  24.898  1.00  1.14           O  
ATOM   5003  H   GLY A 329      -9.843  26.582  24.445  1.00  1.14           H  
ATOM   5004 1HA  GLY A 329     -10.363  27.989  21.976  1.00  1.14           H  
ATOM   5005 2HA  GLY A 329     -11.854  27.303  22.537  1.00  1.14           H  
ATOM   5006  N   GLU A 330     -11.887  29.833  23.309  1.00  1.19           N  
ATOM   5007  CA  GLU A 330     -12.164  31.079  24.045  1.00  1.19           C  
ATOM   5008  C   GLU A 330     -13.670  31.323  24.184  1.00  1.19           C  
ATOM   5009  O   GLU A 330     -14.392  31.434  23.184  1.00  1.19           O  
ATOM   5010  CB  GLU A 330     -11.460  32.262  23.379  1.00  1.19           C  
ATOM   5011  CG  GLU A 330      -9.927  32.176  23.415  1.00  1.19           C  
ATOM   5012  CD  GLU A 330      -9.235  33.362  22.782  1.00  1.19           C  
ATOM   5013  OE1 GLU A 330      -9.910  34.237  22.291  1.00  1.19           O  
ATOM   5014  OE2 GLU A 330      -8.026  33.388  22.794  1.00  1.19           O  
ATOM   5015  H   GLU A 330     -12.317  29.681  22.398  1.00  1.19           H  
ATOM   5016  HA  GLU A 330     -11.753  30.967  25.037  1.00  1.19           H  
ATOM   5017 1HB  GLU A 330     -11.775  32.336  22.339  1.00  1.19           H  
ATOM   5018 2HB  GLU A 330     -11.753  33.183  23.877  1.00  1.19           H  
ATOM   5019 1HG  GLU A 330      -9.611  32.093  24.460  1.00  1.19           H  
ATOM   5020 2HG  GLU A 330      -9.615  31.268  22.903  1.00  1.19           H  
ATOM   5021  N   LEU A 331     -14.158  31.396  25.426  1.00  1.25           N  
ATOM   5022  CA  LEU A 331     -15.597  31.416  25.683  1.00  1.25           C  
ATOM   5023  C   LEU A 331     -16.101  32.861  25.942  1.00  1.25           C  
ATOM   5024  O   LEU A 331     -15.465  33.600  26.692  1.00  1.25           O  
ATOM   5025  CB  LEU A 331     -15.874  30.534  26.923  1.00  1.25           C  
ATOM   5026  CG  LEU A 331     -15.131  29.122  26.982  1.00  1.25           C  
ATOM   5027  CD1 LEU A 331     -15.460  28.412  28.298  1.00  1.25           C  
ATOM   5028  CD2 LEU A 331     -15.499  28.280  25.803  1.00  1.25           C  
ATOM   5029  H   LEU A 331     -13.487  31.397  26.192  1.00  1.25           H  
ATOM   5030  HA  LEU A 331     -16.081  30.988  24.827  1.00  1.25           H  
ATOM   5031 1HB  LEU A 331     -15.693  31.069  27.803  1.00  1.25           H  
ATOM   5032 2HB  LEU A 331     -16.928  30.308  26.911  1.00  1.25           H  
ATOM   5033  HG  LEU A 331     -14.046  29.294  26.974  1.00  1.25           H  
ATOM   5034 1HD1 LEU A 331     -14.928  27.474  28.351  1.00  1.25           H  
ATOM   5035 2HD1 LEU A 331     -15.164  29.037  29.141  1.00  1.25           H  
ATOM   5036 3HD1 LEU A 331     -16.497  28.214  28.348  1.00  1.25           H  
ATOM   5037 1HD2 LEU A 331     -14.974  27.325  25.849  1.00  1.25           H  
ATOM   5038 2HD2 LEU A 331     -16.569  28.105  25.787  1.00  1.25           H  
ATOM   5039 3HD2 LEU A 331     -15.205  28.798  24.921  1.00  1.25           H  
ATOM   5040  N   PRO A 332     -17.264  33.285  25.393  1.00  1.31           N  
ATOM   5041  CA  PRO A 332     -17.861  34.619  25.467  1.00  1.31           C  
ATOM   5042  C   PRO A 332     -18.528  34.948  26.791  1.00  1.31           C  
ATOM   5043  O   PRO A 332     -19.740  34.814  26.938  1.00  1.31           O  
ATOM   5044  CB  PRO A 332     -18.886  34.580  24.341  1.00  1.31           C  
ATOM   5045  CG  PRO A 332     -19.307  33.158  24.266  1.00  1.31           C  
ATOM   5046  CD  PRO A 332     -18.053  32.357  24.589  1.00  1.31           C  
ATOM   5047  HA  PRO A 332     -17.087  35.369  25.253  1.00  1.31           H  
ATOM   5048 1HB  PRO A 332     -19.713  35.261  24.574  1.00  1.31           H  
ATOM   5049 2HB  PRO A 332     -18.421  34.942  23.410  1.00  1.31           H  
ATOM   5050 1HG  PRO A 332     -20.130  32.980  24.963  1.00  1.31           H  
ATOM   5051 2HG  PRO A 332     -19.693  32.935  23.261  1.00  1.31           H  
ATOM   5052 1HD  PRO A 332     -18.304  31.464  25.144  1.00  1.31           H  
ATOM   5053 2HD  PRO A 332     -17.545  32.154  23.670  1.00  1.31           H  
ATOM   5054  N   VAL A 333     -17.710  35.327  27.752  1.00  1.36           N  
ATOM   5055  CA  VAL A 333     -18.170  35.595  29.112  1.00  1.36           C  
ATOM   5056  C   VAL A 333     -18.176  37.099  29.427  1.00  1.36           C  
ATOM   5057  O   VAL A 333     -17.205  37.809  29.175  1.00  1.36           O  
ATOM   5058  CB  VAL A 333     -17.296  34.816  30.096  1.00  1.36           C  
ATOM   5059  CG1 VAL A 333     -17.688  35.096  31.516  1.00  1.36           C  
ATOM   5060  CG2 VAL A 333     -17.423  33.309  29.799  1.00  1.36           C  
ATOM   5061  H   VAL A 333     -16.725  35.438  27.503  1.00  1.36           H  
ATOM   5062  HA  VAL A 333     -19.181  35.229  29.204  1.00  1.36           H  
ATOM   5063  HB  VAL A 333     -16.284  35.136  29.974  1.00  1.36           H  
ATOM   5064 1HG1 VAL A 333     -17.040  34.540  32.180  1.00  1.36           H  
ATOM   5065 2HG1 VAL A 333     -17.588  36.157  31.723  1.00  1.36           H  
ATOM   5066 3HG1 VAL A 333     -18.722  34.793  31.684  1.00  1.36           H  
ATOM   5067 1HG2 VAL A 333     -16.793  32.752  30.484  1.00  1.36           H  
ATOM   5068 2HG2 VAL A 333     -18.456  33.003  29.928  1.00  1.36           H  
ATOM   5069 3HG2 VAL A 333     -17.113  33.111  28.776  1.00  1.36           H  
ATOM   5070  N   ASP A 334     -19.280  37.575  30.003  1.00  1.38           N  
ATOM   5071  CA  ASP A 334     -19.452  38.995  30.355  1.00  1.38           C  
ATOM   5072  C   ASP A 334     -19.219  39.910  29.144  1.00  1.38           C  
ATOM   5073  O   ASP A 334     -19.912  39.799  28.134  1.00  1.38           O  
ATOM   5074  CB  ASP A 334     -18.492  39.423  31.479  1.00  1.38           C  
ATOM   5075  CG  ASP A 334     -18.661  38.732  32.767  1.00  1.38           C  
ATOM   5076  OD1 ASP A 334     -19.780  38.481  33.169  1.00  1.38           O  
ATOM   5077  OD2 ASP A 334     -17.620  38.414  33.353  1.00  1.38           O  
ATOM   5078  H   ASP A 334     -20.038  36.934  30.184  1.00  1.38           H  
ATOM   5079  HA  ASP A 334     -20.474  39.143  30.699  1.00  1.38           H  
ATOM   5080 1HB  ASP A 334     -17.480  39.286  31.169  1.00  1.38           H  
ATOM   5081 2HB  ASP A 334     -18.629  40.481  31.689  1.00  1.38           H  
ATOM   5082  N   GLY A 335     -18.263  40.841  29.271  1.00  1.35           N  
ATOM   5083  CA  GLY A 335     -17.939  41.808  28.228  1.00  1.35           C  
ATOM   5084  C   GLY A 335     -16.761  41.378  27.354  1.00  1.35           C  
ATOM   5085  O   GLY A 335     -16.220  42.191  26.601  1.00  1.35           O  
ATOM   5086  H   GLY A 335     -17.721  40.877  30.117  1.00  1.35           H  
ATOM   5087 1HA  GLY A 335     -18.816  41.957  27.599  1.00  1.35           H  
ATOM   5088 2HA  GLY A 335     -17.712  42.767  28.690  1.00  1.35           H  
ATOM   5089  N   GLY A 336     -16.335  40.125  27.473  1.00  1.29           N  
ATOM   5090  CA  GLY A 336     -15.171  39.649  26.744  1.00  1.29           C  
ATOM   5091  C   GLY A 336     -15.106  38.131  26.712  1.00  1.29           C  
ATOM   5092  O   GLY A 336     -16.122  37.448  26.574  1.00  1.29           O  
ATOM   5093  H   GLY A 336     -16.811  39.476  28.099  1.00  1.29           H  
ATOM   5094 1HA  GLY A 336     -15.199  40.032  25.726  1.00  1.29           H  
ATOM   5095 2HA  GLY A 336     -14.270  40.046  27.205  1.00  1.29           H  
ATOM   5096  N   ASN A 337     -13.897  37.603  26.758  1.00  1.19           N  
ATOM   5097  CA  ASN A 337     -13.740  36.166  26.654  1.00  1.19           C  
ATOM   5098  C   ASN A 337     -12.871  35.600  27.754  1.00  1.19           C  
ATOM   5099  O   ASN A 337     -12.102  36.339  28.372  1.00  1.19           O  
ATOM   5100  CB  ASN A 337     -13.136  35.791  25.310  1.00  1.19           C  
ATOM   5101  CG  ASN A 337     -14.005  36.125  24.113  1.00  1.19           C  
ATOM   5102  OD1 ASN A 337     -15.022  35.485  23.835  1.00  1.19           O  
ATOM   5103  ND2 ASN A 337     -13.607  37.146  23.390  1.00  1.19           N  
ATOM   5104  H   ASN A 337     -13.089  38.198  26.859  1.00  1.19           H  
ATOM   5105  HA  ASN A 337     -14.717  35.725  26.751  1.00  1.19           H  
ATOM   5106 1HB  ASN A 337     -12.171  36.281  25.192  1.00  1.19           H  
ATOM   5107 2HB  ASN A 337     -12.954  34.714  25.305  1.00  1.19           H  
ATOM   5108 1HD2 ASN A 337     -14.131  37.424  22.583  1.00  1.19           H  
ATOM   5109 2HD2 ASN A 337     -12.774  37.639  23.638  1.00  1.19           H  
ATOM   5110  N   VAL A 338     -12.981  34.288  27.957  1.00  1.09           N  
ATOM   5111  CA  VAL A 338     -12.138  33.521  28.882  1.00  1.09           C  
ATOM   5112  C   VAL A 338     -11.492  32.379  28.117  1.00  1.09           C  
ATOM   5113  O   VAL A 338     -12.009  31.947  27.093  1.00  1.09           O  
ATOM   5114  CB  VAL A 338     -12.962  32.926  30.021  1.00  1.09           C  
ATOM   5115  CG1 VAL A 338     -13.599  33.999  30.801  1.00  1.09           C  
ATOM   5116  CG2 VAL A 338     -13.946  32.065  29.470  1.00  1.09           C  
ATOM   5117  H   VAL A 338     -13.709  33.808  27.431  1.00  1.09           H  
ATOM   5118  HA  VAL A 338     -11.360  34.167  29.290  1.00  1.09           H  
ATOM   5119  HB  VAL A 338     -12.325  32.359  30.676  1.00  1.09           H  
ATOM   5120 1HG1 VAL A 338     -14.186  33.576  31.612  1.00  1.09           H  
ATOM   5121 2HG1 VAL A 338     -12.828  34.618  31.194  1.00  1.09           H  
ATOM   5122 3HG1 VAL A 338     -14.230  34.570  30.162  1.00  1.09           H  
ATOM   5123 1HG2 VAL A 338     -14.520  31.648  30.252  1.00  1.09           H  
ATOM   5124 2HG2 VAL A 338     -14.575  32.659  28.828  1.00  1.09           H  
ATOM   5125 3HG2 VAL A 338     -13.462  31.274  28.899  1.00  1.09           H  
ATOM   5126  N   MET A 339     -10.387  31.852  28.620  1.00  1.01           N  
ATOM   5127  CA  MET A 339      -9.727  30.753  27.906  1.00  1.01           C  
ATOM   5128  C   MET A 339      -9.977  29.397  28.543  1.00  1.01           C  
ATOM   5129  O   MET A 339      -9.933  29.270  29.762  1.00  1.01           O  
ATOM   5130  CB  MET A 339      -8.227  31.006  27.810  1.00  1.01           C  
ATOM   5131  CG  MET A 339      -7.461  29.924  27.074  1.00  1.01           C  
ATOM   5132  SD  MET A 339      -5.703  30.243  27.014  1.00  1.01           S  
ATOM   5133  CE  MET A 339      -5.440  30.201  28.766  1.00  1.01           C  
ATOM   5134  H   MET A 339     -10.024  32.220  29.501  1.00  1.01           H  
ATOM   5135  HA  MET A 339     -10.125  30.709  26.892  1.00  1.01           H  
ATOM   5136 1HB  MET A 339      -8.050  31.950  27.298  1.00  1.01           H  
ATOM   5137 2HB  MET A 339      -7.812  31.089  28.807  1.00  1.01           H  
ATOM   5138 1HG  MET A 339      -7.619  28.974  27.551  1.00  1.01           H  
ATOM   5139 2HG  MET A 339      -7.840  29.854  26.048  1.00  1.01           H  
ATOM   5140 1HE  MET A 339      -4.425  30.351  29.004  1.00  1.01           H  
ATOM   5141 2HE  MET A 339      -6.020  30.983  29.208  1.00  1.01           H  
ATOM   5142 3HE  MET A 339      -5.751  29.271  29.162  1.00  1.01           H  
ATOM   5143  N   LEU A 340     -10.262  28.402  27.704  1.00  0.96           N  
ATOM   5144  CA  LEU A 340     -10.452  27.007  28.103  1.00  0.96           C  
ATOM   5145  C   LEU A 340      -9.265  26.148  27.658  1.00  0.96           C  
ATOM   5146  O   LEU A 340      -8.960  26.086  26.462  1.00  0.96           O  
ATOM   5147  CB  LEU A 340     -11.792  26.491  27.543  1.00  0.96           C  
ATOM   5148  CG  LEU A 340     -12.141  24.979  27.716  1.00  0.96           C  
ATOM   5149  CD1 LEU A 340     -12.219  24.594  29.159  1.00  0.96           C  
ATOM   5150  CD2 LEU A 340     -13.523  24.739  27.056  1.00  0.96           C  
ATOM   5151  H   LEU A 340     -10.322  28.623  26.710  1.00  0.96           H  
ATOM   5152  HA  LEU A 340     -10.509  26.968  29.185  1.00  0.96           H  
ATOM   5153 1HB  LEU A 340     -12.585  27.058  28.020  1.00  0.96           H  
ATOM   5154 2HB  LEU A 340     -11.820  26.713  26.471  1.00  0.96           H  
ATOM   5155  HG  LEU A 340     -11.375  24.368  27.249  1.00  0.96           H  
ATOM   5156 1HD1 LEU A 340     -12.478  23.543  29.225  1.00  0.96           H  
ATOM   5157 2HD1 LEU A 340     -11.256  24.767  29.646  1.00  0.96           H  
ATOM   5158 3HD1 LEU A 340     -12.966  25.167  29.630  1.00  0.96           H  
ATOM   5159 1HD2 LEU A 340     -13.804  23.707  27.148  1.00  0.96           H  
ATOM   5160 2HD2 LEU A 340     -14.273  25.351  27.550  1.00  0.96           H  
ATOM   5161 3HD2 LEU A 340     -13.484  25.005  26.010  1.00  0.96           H  
ATOM   5162  N   VAL A 341      -8.588  25.527  28.642  1.00  0.94           N  
ATOM   5163  CA  VAL A 341      -7.383  24.689  28.467  1.00  0.94           C  
ATOM   5164  C   VAL A 341      -7.513  23.278  29.041  1.00  0.94           C  
ATOM   5165  O   VAL A 341      -8.012  23.114  30.155  1.00  0.94           O  
ATOM   5166  CB  VAL A 341      -6.164  25.332  29.172  1.00  0.94           C  
ATOM   5167  CG1 VAL A 341      -4.934  24.446  29.057  1.00  0.94           C  
ATOM   5168  CG2 VAL A 341      -5.881  26.630  28.580  1.00  0.94           C  
ATOM   5169  H   VAL A 341      -8.932  25.669  29.593  1.00  0.94           H  
ATOM   5170  HA  VAL A 341      -7.180  24.603  27.402  1.00  0.94           H  
ATOM   5171  HB  VAL A 341      -6.391  25.451  30.230  1.00  0.94           H  
ATOM   5172 1HG1 VAL A 341      -4.133  24.920  29.568  1.00  0.94           H  
ATOM   5173 2HG1 VAL A 341      -5.110  23.484  29.513  1.00  0.94           H  
ATOM   5174 3HG1 VAL A 341      -4.668  24.308  28.015  1.00  0.94           H  
ATOM   5175 1HG2 VAL A 341      -5.031  27.073  29.089  1.00  0.94           H  
ATOM   5176 2HG2 VAL A 341      -5.655  26.503  27.545  1.00  0.94           H  
ATOM   5177 3HG2 VAL A 341      -6.751  27.254  28.696  1.00  0.94           H  
ATOM   5178  N   ASP A 342      -7.067  22.276  28.281  1.00  0.94           N  
ATOM   5179  CA  ASP A 342      -7.055  20.890  28.750  1.00  0.94           C  
ATOM   5180  C   ASP A 342      -5.638  20.470  29.146  1.00  0.94           C  
ATOM   5181  O   ASP A 342      -4.660  20.983  28.593  1.00  0.94           O  
ATOM   5182  CB  ASP A 342      -7.555  19.949  27.663  1.00  0.94           C  
ATOM   5183  CG  ASP A 342      -8.985  20.159  27.333  1.00  0.94           C  
ATOM   5184  OD1 ASP A 342      -9.741  20.345  28.243  1.00  0.94           O  
ATOM   5185  OD2 ASP A 342      -9.330  20.150  26.180  1.00  0.94           O  
ATOM   5186  H   ASP A 342      -6.674  22.498  27.366  1.00  0.94           H  
ATOM   5187  HA  ASP A 342      -7.697  20.802  29.627  1.00  0.94           H  
ATOM   5188 1HB  ASP A 342      -6.957  20.093  26.760  1.00  0.94           H  
ATOM   5189 2HB  ASP A 342      -7.414  18.918  27.988  1.00  0.94           H  
ATOM   5190  N   ASP A 343      -5.518  19.519  30.080  1.00  0.96           N  
ATOM   5191  CA  ASP A 343      -4.194  18.963  30.407  1.00  0.96           C  
ATOM   5192  C   ASP A 343      -4.294  17.611  31.175  1.00  0.96           C  
ATOM   5193  O   ASP A 343      -4.998  17.522  32.180  1.00  0.96           O  
ATOM   5194  CB  ASP A 343      -3.385  20.014  31.207  1.00  0.96           C  
ATOM   5195  CG  ASP A 343      -1.902  19.720  31.313  1.00  0.96           C  
ATOM   5196  OD1 ASP A 343      -1.536  18.715  31.871  1.00  0.96           O  
ATOM   5197  OD2 ASP A 343      -1.127  20.536  30.860  1.00  0.96           O  
ATOM   5198  H   ASP A 343      -6.358  19.195  30.567  1.00  0.96           H  
ATOM   5199  HA  ASP A 343      -3.669  18.783  29.472  1.00  0.96           H  
ATOM   5200 1HB  ASP A 343      -3.484  20.990  30.737  1.00  0.96           H  
ATOM   5201 2HB  ASP A 343      -3.781  20.117  32.184  1.00  0.96           H  
ATOM   5202  N   TYR A 344      -3.536  16.575  30.774  1.00  0.98           N  
ATOM   5203  CA  TYR A 344      -3.610  15.309  31.534  1.00  0.98           C  
ATOM   5204  C   TYR A 344      -2.580  15.219  32.664  1.00  0.98           C  
ATOM   5205  O   TYR A 344      -2.282  14.138  33.191  1.00  0.98           O  
ATOM   5206  CB  TYR A 344      -3.484  14.026  30.704  1.00  0.98           C  
ATOM   5207  CG  TYR A 344      -2.192  13.727  29.953  1.00  0.98           C  
ATOM   5208  CD1 TYR A 344      -1.119  13.182  30.642  1.00  0.98           C  
ATOM   5209  CD2 TYR A 344      -2.114  13.883  28.606  1.00  0.98           C  
ATOM   5210  CE1 TYR A 344       0.028  12.817  29.963  1.00  0.98           C  
ATOM   5211  CE2 TYR A 344      -0.984  13.519  27.914  1.00  0.98           C  
ATOM   5212  CZ  TYR A 344       0.090  12.982  28.590  1.00  0.98           C  
ATOM   5213  OH  TYR A 344       1.225  12.608  27.909  1.00  0.98           O  
ATOM   5214  H   TYR A 344      -2.987  16.659  29.926  1.00  0.98           H  
ATOM   5215  HA  TYR A 344      -4.590  15.278  31.994  1.00  0.98           H  
ATOM   5216 1HB  TYR A 344      -3.679  13.180  31.364  1.00  0.98           H  
ATOM   5217 2HB  TYR A 344      -4.289  14.028  29.966  1.00  0.98           H  
ATOM   5218  HD1 TYR A 344      -1.187  13.036  31.719  1.00  0.98           H  
ATOM   5219  HD2 TYR A 344      -2.948  14.276  28.094  1.00  0.98           H  
ATOM   5220  HE1 TYR A 344       0.870  12.386  30.504  1.00  0.98           H  
ATOM   5221  HE2 TYR A 344      -0.945  13.647  26.831  1.00  0.98           H  
ATOM   5222  HH  TYR A 344       1.845  12.194  28.519  1.00  0.98           H  
ATOM   5223  N   GLY A 345      -2.023  16.352  33.052  1.00  1.01           N  
ATOM   5224  CA  GLY A 345      -1.070  16.415  34.138  1.00  1.01           C  
ATOM   5225  C   GLY A 345      -1.760  16.106  35.461  1.00  1.01           C  
ATOM   5226  O   GLY A 345      -2.203  17.006  36.168  1.00  1.01           O  
ATOM   5227  H   GLY A 345      -2.242  17.221  32.566  1.00  1.01           H  
ATOM   5228 1HA  GLY A 345      -0.261  15.709  33.963  1.00  1.01           H  
ATOM   5229 2HA  GLY A 345      -0.638  17.416  34.169  1.00  1.01           H  
ATOM   5230  N   HIS A 346      -1.903  14.803  35.730  1.00  1.02           N  
ATOM   5231  CA  HIS A 346      -2.584  14.217  36.893  1.00  1.02           C  
ATOM   5232  C   HIS A 346      -1.823  14.387  38.220  1.00  1.02           C  
ATOM   5233  O   HIS A 346      -2.400  14.844  39.205  1.00  1.02           O  
ATOM   5234  CB  HIS A 346      -2.802  12.711  36.610  1.00  1.02           C  
ATOM   5235  CG  HIS A 346      -3.532  11.887  37.673  1.00  1.02           C  
ATOM   5236  ND1 HIS A 346      -2.915  11.427  38.814  1.00  1.02           N  
ATOM   5237  CD2 HIS A 346      -4.792  11.415  37.708  1.00  1.02           C  
ATOM   5238  CE1 HIS A 346      -3.773  10.700  39.528  1.00  1.02           C  
ATOM   5239  NE2 HIS A 346      -4.930  10.649  38.883  1.00  1.02           N  
ATOM   5240  H   HIS A 346      -1.551  14.177  35.011  1.00  1.02           H  
ATOM   5241  HA  HIS A 346      -3.560  14.688  37.002  1.00  1.02           H  
ATOM   5242 1HB  HIS A 346      -3.363  12.615  35.674  1.00  1.02           H  
ATOM   5243 2HB  HIS A 346      -1.834  12.243  36.441  1.00  1.02           H  
ATOM   5244  HD1 HIS A 346      -1.955  11.589  39.061  1.00  1.02           H  
ATOM   5245  HD2 HIS A 346      -5.622  11.523  37.007  1.00  1.02           H  
ATOM   5246  HE1 HIS A 346      -3.472  10.259  40.470  1.00  1.02           H  
ATOM   5247  N   HIS A 347      -0.550  13.986  38.257  1.00  1.03           N  
ATOM   5248  CA  HIS A 347       0.275  14.028  39.478  1.00  1.03           C  
ATOM   5249  C   HIS A 347       0.473  15.467  39.982  1.00  1.03           C  
ATOM   5250  O   HIS A 347       0.785  16.323  39.159  1.00  1.03           O  
ATOM   5251  CB  HIS A 347       1.637  13.406  39.175  1.00  1.03           C  
ATOM   5252  CG  HIS A 347       2.572  13.242  40.346  1.00  1.03           C  
ATOM   5253  ND1 HIS A 347       3.324  14.280  40.874  1.00  1.03           N  
ATOM   5254  CD2 HIS A 347       2.859  12.168  41.075  1.00  1.03           C  
ATOM   5255  CE1 HIS A 347       4.048  13.818  41.886  1.00  1.03           C  
ATOM   5256  NE2 HIS A 347       3.782  12.544  42.028  1.00  1.03           N  
ATOM   5257  H   HIS A 347      -0.135  13.632  37.406  1.00  1.03           H  
ATOM   5258  HA  HIS A 347      -0.208  13.417  40.227  1.00  1.03           H  
ATOM   5259 1HB  HIS A 347       1.487  12.418  38.725  1.00  1.03           H  
ATOM   5260 2HB  HIS A 347       2.135  14.025  38.430  1.00  1.03           H  
ATOM   5261  HD2 HIS A 347       2.426  11.186  40.932  1.00  1.03           H  
ATOM   5262  HE1 HIS A 347       4.744  14.391  42.498  1.00  1.03           H  
ATOM   5263  HE2 HIS A 347       4.191  11.939  42.730  1.00  1.03           H  
ATOM   5264  N   PRO A 348       0.434  15.747  41.315  1.00  1.02           N  
ATOM   5265  CA  PRO A 348       0.610  17.055  41.935  1.00  1.02           C  
ATOM   5266  C   PRO A 348       1.826  17.844  41.447  1.00  1.02           C  
ATOM   5267  O   PRO A 348       1.770  19.076  41.395  1.00  1.02           O  
ATOM   5268  CB  PRO A 348       0.813  16.660  43.403  1.00  1.02           C  
ATOM   5269  CG  PRO A 348       0.009  15.440  43.571  1.00  1.02           C  
ATOM   5270  CD  PRO A 348       0.195  14.681  42.308  1.00  1.02           C  
ATOM   5271  HA  PRO A 348      -0.307  17.632  41.830  1.00  1.02           H  
ATOM   5272 1HB  PRO A 348       1.880  16.509  43.614  1.00  1.02           H  
ATOM   5273 2HB  PRO A 348       0.463  17.475  44.057  1.00  1.02           H  
ATOM   5274 1HG  PRO A 348       0.339  14.882  44.455  1.00  1.02           H  
ATOM   5275 2HG  PRO A 348      -1.020  15.712  43.741  1.00  1.02           H  
ATOM   5276 1HD  PRO A 348       1.041  14.037  42.415  1.00  1.02           H  
ATOM   5277 2HD  PRO A 348      -0.697  14.157  42.110  1.00  1.02           H  
ATOM   5278  N   ARG A 349       2.936  17.186  41.096  1.00  1.01           N  
ATOM   5279  CA  ARG A 349       4.087  17.949  40.619  1.00  1.01           C  
ATOM   5280  C   ARG A 349       3.739  18.608  39.306  1.00  1.01           C  
ATOM   5281  O   ARG A 349       4.113  19.754  39.038  1.00  1.01           O  
ATOM   5282  CB  ARG A 349       5.314  17.083  40.403  1.00  1.01           C  
ATOM   5283  CG  ARG A 349       6.582  17.867  40.052  1.00  1.01           C  
ATOM   5284  CD  ARG A 349       7.748  16.976  39.819  1.00  1.01           C  
ATOM   5285  NE  ARG A 349       8.098  16.260  41.009  1.00  1.01           N  
ATOM   5286  CZ  ARG A 349       8.866  16.728  42.003  1.00  1.01           C  
ATOM   5287  NH1 ARG A 349       9.402  17.933  41.949  1.00  1.01           N  
ATOM   5288  NH2 ARG A 349       9.055  15.944  43.031  1.00  1.01           N  
ATOM   5289  H   ARG A 349       2.998  16.168  41.123  1.00  1.01           H  
ATOM   5290  HA  ARG A 349       4.324  18.722  41.350  1.00  1.01           H  
ATOM   5291 1HB  ARG A 349       5.521  16.505  41.300  1.00  1.01           H  
ATOM   5292 2HB  ARG A 349       5.122  16.377  39.595  1.00  1.01           H  
ATOM   5293 1HG  ARG A 349       6.412  18.459  39.176  1.00  1.01           H  
ATOM   5294 2HG  ARG A 349       6.831  18.526  40.884  1.00  1.01           H  
ATOM   5295 1HD  ARG A 349       7.504  16.248  39.050  1.00  1.01           H  
ATOM   5296 2HD  ARG A 349       8.611  17.562  39.502  1.00  1.01           H  
ATOM   5297  HE  ARG A 349       7.720  15.306  41.141  1.00  1.01           H  
ATOM   5298 1HH1 ARG A 349       9.241  18.519  41.142  1.00  1.01           H  
ATOM   5299 2HH1 ARG A 349       9.975  18.265  42.710  1.00  1.01           H  
ATOM   5300 1HH2 ARG A 349       8.586  15.024  43.005  1.00  1.01           H  
ATOM   5301 2HH2 ARG A 349       9.614  16.230  43.812  1.00  1.01           H  
ATOM   5302  N   GLU A 350       3.083  17.833  38.445  1.00  1.00           N  
ATOM   5303  CA  GLU A 350       2.741  18.306  37.133  1.00  1.00           C  
ATOM   5304  C   GLU A 350       1.606  19.285  37.278  1.00  1.00           C  
ATOM   5305  O   GLU A 350       1.587  20.320  36.621  1.00  1.00           O  
ATOM   5306  CB  GLU A 350       2.389  17.165  36.190  1.00  1.00           C  
ATOM   5307  CG  GLU A 350       2.212  17.636  34.783  1.00  1.00           C  
ATOM   5308  CD  GLU A 350       3.470  18.227  34.229  1.00  1.00           C  
ATOM   5309  OE1 GLU A 350       4.507  17.988  34.782  1.00  1.00           O  
ATOM   5310  OE2 GLU A 350       3.388  18.934  33.255  1.00  1.00           O  
ATOM   5311  H   GLU A 350       2.743  16.923  38.741  1.00  1.00           H  
ATOM   5312  HA  GLU A 350       3.597  18.837  36.717  1.00  1.00           H  
ATOM   5313 1HB  GLU A 350       3.171  16.411  36.215  1.00  1.00           H  
ATOM   5314 2HB  GLU A 350       1.458  16.692  36.517  1.00  1.00           H  
ATOM   5315 1HG  GLU A 350       1.917  16.796  34.161  1.00  1.00           H  
ATOM   5316 2HG  GLU A 350       1.422  18.385  34.756  1.00  1.00           H  
ATOM   5317  N   VAL A 351       0.671  18.988  38.178  1.00  0.98           N  
ATOM   5318  CA  VAL A 351      -0.452  19.881  38.343  1.00  0.98           C  
ATOM   5319  C   VAL A 351       0.065  21.246  38.753  1.00  0.98           C  
ATOM   5320  O   VAL A 351      -0.357  22.266  38.207  1.00  0.98           O  
ATOM   5321  CB  VAL A 351      -1.436  19.383  39.418  1.00  0.98           C  
ATOM   5322  CG1 VAL A 351      -2.434  20.451  39.678  1.00  0.98           C  
ATOM   5323  CG2 VAL A 351      -2.152  18.114  39.006  1.00  0.98           C  
ATOM   5324  H   VAL A 351       0.732  18.118  38.703  1.00  0.98           H  
ATOM   5325  HA  VAL A 351      -0.960  19.964  37.394  1.00  0.98           H  
ATOM   5326  HB  VAL A 351      -0.884  19.199  40.313  1.00  0.98           H  
ATOM   5327 1HG1 VAL A 351      -3.114  20.133  40.459  1.00  0.98           H  
ATOM   5328 2HG1 VAL A 351      -1.921  21.351  39.984  1.00  0.98           H  
ATOM   5329 3HG1 VAL A 351      -2.986  20.649  38.762  1.00  0.98           H  
ATOM   5330 1HG2 VAL A 351      -2.824  17.791  39.798  1.00  0.98           H  
ATOM   5331 2HG2 VAL A 351      -2.727  18.302  38.114  1.00  0.98           H  
ATOM   5332 3HG2 VAL A 351      -1.433  17.335  38.812  1.00  0.98           H  
ATOM   5333  N   ALA A 352       1.003  21.274  39.701  1.00  0.96           N  
ATOM   5334  CA  ALA A 352       1.586  22.521  40.142  1.00  0.96           C  
ATOM   5335  C   ALA A 352       2.274  23.236  38.992  1.00  0.96           C  
ATOM   5336  O   ALA A 352       2.147  24.458  38.851  1.00  0.96           O  
ATOM   5337  CB  ALA A 352       2.588  22.249  41.246  1.00  0.96           C  
ATOM   5338  H   ALA A 352       1.315  20.410  40.141  1.00  0.96           H  
ATOM   5339  HA  ALA A 352       0.788  23.160  40.519  1.00  0.96           H  
ATOM   5340 1HB  ALA A 352       3.015  23.187  41.594  1.00  0.96           H  
ATOM   5341 2HB  ALA A 352       2.091  21.749  42.068  1.00  0.96           H  
ATOM   5342 3HB  ALA A 352       3.379  21.605  40.860  1.00  0.96           H  
ATOM   5343  N   ALA A 353       2.982  22.480  38.137  1.00  0.94           N  
ATOM   5344  CA  ALA A 353       3.649  23.070  36.984  1.00  0.94           C  
ATOM   5345  C   ALA A 353       2.650  23.706  36.022  1.00  0.94           C  
ATOM   5346  O   ALA A 353       2.926  24.767  35.461  1.00  0.94           O  
ATOM   5347  CB  ALA A 353       4.465  22.021  36.256  1.00  0.94           C  
ATOM   5348  H   ALA A 353       3.091  21.478  38.307  1.00  0.94           H  
ATOM   5349  HA  ALA A 353       4.318  23.848  37.346  1.00  0.94           H  
ATOM   5350 1HB  ALA A 353       4.989  22.473  35.416  1.00  0.94           H  
ATOM   5351 2HB  ALA A 353       5.184  21.597  36.951  1.00  0.94           H  
ATOM   5352 3HB  ALA A 353       3.812  21.232  35.887  1.00  0.94           H  
ATOM   5353  N   VAL A 354       1.491  23.067  35.839  1.00  0.91           N  
ATOM   5354  CA  VAL A 354       0.464  23.566  34.930  1.00  0.91           C  
ATOM   5355  C   VAL A 354      -0.210  24.796  35.511  1.00  0.91           C  
ATOM   5356  O   VAL A 354      -0.395  25.798  34.820  1.00  0.91           O  
ATOM   5357  CB  VAL A 354      -0.590  22.497  34.635  1.00  0.91           C  
ATOM   5358  CG1 VAL A 354      -1.702  23.099  33.811  1.00  0.91           C  
ATOM   5359  CG2 VAL A 354       0.038  21.334  33.879  1.00  0.91           C  
ATOM   5360  H   VAL A 354       1.341  22.179  36.322  1.00  0.91           H  
ATOM   5361  HA  VAL A 354       0.943  23.835  33.989  1.00  0.91           H  
ATOM   5362  HB  VAL A 354      -1.010  22.146  35.580  1.00  0.91           H  
ATOM   5363 1HG1 VAL A 354      -2.456  22.336  33.622  1.00  0.91           H  
ATOM   5364 2HG1 VAL A 354      -2.137  23.926  34.350  1.00  0.91           H  
ATOM   5365 3HG1 VAL A 354      -1.302  23.453  32.868  1.00  0.91           H  
ATOM   5366 1HG2 VAL A 354      -0.717  20.579  33.689  1.00  0.91           H  
ATOM   5367 2HG2 VAL A 354       0.440  21.688  32.930  1.00  0.91           H  
ATOM   5368 3HG2 VAL A 354       0.836  20.897  34.456  1.00  0.91           H  
ATOM   5369  N   ILE A 355      -0.556  24.747  36.792  1.00  0.89           N  
ATOM   5370  CA  ILE A 355      -1.165  25.901  37.428  1.00  0.89           C  
ATOM   5371  C   ILE A 355      -0.202  27.073  37.350  1.00  0.89           C  
ATOM   5372  O   ILE A 355      -0.587  28.193  37.012  1.00  0.89           O  
ATOM   5373  CB  ILE A 355      -1.537  25.620  38.896  1.00  0.89           C  
ATOM   5374  CG1 ILE A 355      -2.692  24.588  38.988  1.00  0.89           C  
ATOM   5375  CG2 ILE A 355      -1.873  26.909  39.634  1.00  0.89           C  
ATOM   5376  CD1 ILE A 355      -2.912  24.080  40.402  1.00  0.89           C  
ATOM   5377  H   ILE A 355      -0.392  23.894  37.331  1.00  0.89           H  
ATOM   5378  HA  ILE A 355      -2.076  26.161  36.878  1.00  0.89           H  
ATOM   5379  HB  ILE A 355      -0.674  25.154  39.385  1.00  0.89           H  
ATOM   5380 1HG1 ILE A 355      -3.613  25.038  38.632  1.00  0.89           H  
ATOM   5381 2HG1 ILE A 355      -2.456  23.736  38.348  1.00  0.89           H  
ATOM   5382 1HG2 ILE A 355      -2.095  26.687  40.673  1.00  0.89           H  
ATOM   5383 2HG2 ILE A 355      -1.022  27.566  39.581  1.00  0.89           H  
ATOM   5384 3HG2 ILE A 355      -2.719  27.388  39.183  1.00  0.89           H  
ATOM   5385 1HD1 ILE A 355      -3.716  23.352  40.420  1.00  0.89           H  
ATOM   5386 2HD1 ILE A 355      -1.999  23.613  40.766  1.00  0.89           H  
ATOM   5387 3HD1 ILE A 355      -3.172  24.911  41.051  1.00  0.89           H  
ATOM   5388  N   SER A 356       1.073  26.805  37.655  1.00  0.88           N  
ATOM   5389  CA  SER A 356       2.095  27.828  37.605  1.00  0.88           C  
ATOM   5390  C   SER A 356       2.280  28.346  36.187  1.00  0.88           C  
ATOM   5391  O   SER A 356       2.417  29.554  35.995  1.00  0.88           O  
ATOM   5392  CB  SER A 356       3.389  27.269  38.143  1.00  0.88           C  
ATOM   5393  OG  SER A 356       3.232  26.928  39.495  1.00  0.88           O  
ATOM   5394  H   SER A 356       1.345  25.868  37.942  1.00  0.88           H  
ATOM   5395  HA  SER A 356       1.792  28.656  38.234  1.00  0.88           H  
ATOM   5396 1HB  SER A 356       3.677  26.389  37.568  1.00  0.88           H  
ATOM   5397 2HB  SER A 356       4.179  28.009  38.035  1.00  0.88           H  
ATOM   5398  HG  SER A 356       2.739  26.069  39.478  1.00  0.88           H  
ATOM   5399  N   ALA A 357       2.253  27.451  35.187  1.00  0.87           N  
ATOM   5400  CA  ALA A 357       2.400  27.852  33.795  1.00  0.87           C  
ATOM   5401  C   ALA A 357       1.302  28.811  33.402  1.00  0.87           C  
ATOM   5402  O   ALA A 357       1.551  29.814  32.726  1.00  0.87           O  
ATOM   5403  CB  ALA A 357       2.335  26.641  32.889  1.00  0.87           C  
ATOM   5404  H   ALA A 357       2.167  26.459  35.395  1.00  0.87           H  
ATOM   5405  HA  ALA A 357       3.362  28.348  33.681  1.00  0.87           H  
ATOM   5406 1HB  ALA A 357       2.466  26.955  31.870  1.00  0.87           H  
ATOM   5407 2HB  ALA A 357       3.107  25.947  33.165  1.00  0.87           H  
ATOM   5408 3HB  ALA A 357       1.370  26.158  33.000  1.00  0.87           H  
ATOM   5409  N   VAL A 358       0.086  28.549  33.880  1.00  0.86           N  
ATOM   5410  CA  VAL A 358      -1.013  29.439  33.587  1.00  0.86           C  
ATOM   5411  C   VAL A 358      -0.810  30.784  34.266  1.00  0.86           C  
ATOM   5412  O   VAL A 358      -0.942  31.828  33.632  1.00  0.86           O  
ATOM   5413  CB  VAL A 358      -2.369  28.858  34.024  1.00  0.86           C  
ATOM   5414  CG1 VAL A 358      -3.405  29.925  33.858  1.00  0.86           C  
ATOM   5415  CG2 VAL A 358      -2.752  27.659  33.160  1.00  0.86           C  
ATOM   5416  H   VAL A 358      -0.073  27.698  34.422  1.00  0.86           H  
ATOM   5417  HA  VAL A 358      -1.044  29.585  32.514  1.00  0.86           H  
ATOM   5418  HB  VAL A 358      -2.321  28.564  35.074  1.00  0.86           H  
ATOM   5419 1HG1 VAL A 358      -4.364  29.555  34.154  1.00  0.86           H  
ATOM   5420 2HG1 VAL A 358      -3.150  30.790  34.466  1.00  0.86           H  
ATOM   5421 3HG1 VAL A 358      -3.426  30.206  32.817  1.00  0.86           H  
ATOM   5422 1HG2 VAL A 358      -3.722  27.278  33.481  1.00  0.86           H  
ATOM   5423 2HG2 VAL A 358      -2.810  27.981  32.123  1.00  0.86           H  
ATOM   5424 3HG2 VAL A 358      -2.001  26.879  33.264  1.00  0.86           H  
ATOM   5425  N   ARG A 359      -0.446  30.774  35.549  1.00  0.86           N  
ATOM   5426  CA  ARG A 359      -0.244  32.033  36.257  1.00  0.86           C  
ATOM   5427  C   ARG A 359       0.906  32.844  35.645  1.00  0.86           C  
ATOM   5428  O   ARG A 359       0.884  34.074  35.651  1.00  0.86           O  
ATOM   5429  CB  ARG A 359       0.034  31.757  37.727  1.00  0.86           C  
ATOM   5430  CG  ARG A 359      -1.170  31.209  38.508  1.00  0.86           C  
ATOM   5431  CD  ARG A 359      -0.872  30.992  39.962  1.00  0.86           C  
ATOM   5432  NE  ARG A 359       0.120  29.938  40.183  1.00  0.86           N  
ATOM   5433  CZ  ARG A 359       0.506  29.494  41.403  1.00  0.86           C  
ATOM   5434  NH1 ARG A 359      -0.041  30.012  42.481  1.00  0.86           N  
ATOM   5435  NH2 ARG A 359       1.428  28.539  41.536  1.00  0.86           N  
ATOM   5436  H   ARG A 359      -0.337  29.886  36.041  1.00  0.86           H  
ATOM   5437  HA  ARG A 359      -1.159  32.618  36.178  1.00  0.86           H  
ATOM   5438 1HB  ARG A 359       0.836  31.024  37.805  1.00  0.86           H  
ATOM   5439 2HB  ARG A 359       0.371  32.670  38.215  1.00  0.86           H  
ATOM   5440 1HG  ARG A 359      -1.997  31.915  38.431  1.00  0.86           H  
ATOM   5441 2HG  ARG A 359      -1.474  30.260  38.077  1.00  0.86           H  
ATOM   5442 1HD  ARG A 359      -0.491  31.915  40.396  1.00  0.86           H  
ATOM   5443 2HD  ARG A 359      -1.790  30.702  40.474  1.00  0.86           H  
ATOM   5444  HE  ARG A 359       0.548  29.526  39.369  1.00  0.86           H  
ATOM   5445 1HH1 ARG A 359      -0.743  30.735  42.396  1.00  0.86           H  
ATOM   5446 2HH1 ARG A 359       0.240  29.684  43.396  1.00  0.86           H  
ATOM   5447 1HH2 ARG A 359       1.892  28.110  40.722  1.00  0.86           H  
ATOM   5448 2HH2 ARG A 359       1.691  28.226  42.462  1.00  0.86           H  
ATOM   5449  N   GLY A 360       1.921  32.143  35.135  1.00  0.87           N  
ATOM   5450  CA  GLY A 360       3.067  32.739  34.468  1.00  0.87           C  
ATOM   5451  C   GLY A 360       2.660  33.404  33.159  1.00  0.87           C  
ATOM   5452  O   GLY A 360       2.946  34.579  32.921  1.00  0.87           O  
ATOM   5453  H   GLY A 360       1.900  31.131  35.216  1.00  0.87           H  
ATOM   5454 1HA  GLY A 360       3.535  33.470  35.125  1.00  0.87           H  
ATOM   5455 2HA  GLY A 360       3.807  31.961  34.267  1.00  0.87           H  
ATOM   5456  N   GLY A 361       2.017  32.618  32.289  1.00  0.88           N  
ATOM   5457  CA  GLY A 361       1.564  33.064  30.976  1.00  0.88           C  
ATOM   5458  C   GLY A 361       0.526  34.181  31.022  1.00  0.88           C  
ATOM   5459  O   GLY A 361       0.543  35.093  30.186  1.00  0.88           O  
ATOM   5460  H   GLY A 361       1.826  31.652  32.549  1.00  0.88           H  
ATOM   5461 1HA  GLY A 361       2.419  33.379  30.380  1.00  0.88           H  
ATOM   5462 2HA  GLY A 361       1.129  32.206  30.467  1.00  0.88           H  
ATOM   5463  N   TRP A 362      -0.372  34.115  32.004  1.00  0.88           N  
ATOM   5464  CA  TRP A 362      -1.449  35.078  32.144  1.00  0.88           C  
ATOM   5465  C   TRP A 362      -1.592  35.636  33.572  1.00  0.88           C  
ATOM   5466  O   TRP A 362      -2.552  35.288  34.275  1.00  0.88           O  
ATOM   5467  CB  TRP A 362      -2.751  34.404  31.737  1.00  0.88           C  
ATOM   5468  CG  TRP A 362      -2.811  33.917  30.302  1.00  0.88           C  
ATOM   5469  CD1 TRP A 362      -3.289  34.607  29.232  1.00  0.88           C  
ATOM   5470  CD2 TRP A 362      -2.397  32.624  29.789  1.00  0.88           C  
ATOM   5471  NE1 TRP A 362      -3.204  33.839  28.096  1.00  0.88           N  
ATOM   5472  CE2 TRP A 362      -2.659  32.623  28.422  1.00  0.88           C  
ATOM   5473  CE3 TRP A 362      -1.841  31.494  30.372  1.00  0.88           C  
ATOM   5474  CZ2 TRP A 362      -2.375  31.527  27.627  1.00  0.88           C  
ATOM   5475  CZ3 TRP A 362      -1.551  30.400  29.587  1.00  0.88           C  
ATOM   5476  CH2 TRP A 362      -1.812  30.413  28.253  1.00  0.88           C  
ATOM   5477  H   TRP A 362      -0.339  33.333  32.658  1.00  0.88           H  
ATOM   5478  HA  TRP A 362      -1.263  35.906  31.462  1.00  0.88           H  
ATOM   5479 1HB  TRP A 362      -2.902  33.548  32.394  1.00  0.88           H  
ATOM   5480 2HB  TRP A 362      -3.576  35.081  31.892  1.00  0.88           H  
ATOM   5481  HD1 TRP A 362      -3.685  35.621  29.270  1.00  0.88           H  
ATOM   5482  HE1 TRP A 362      -3.496  34.123  27.175  1.00  0.88           H  
ATOM   5483  HE3 TRP A 362      -1.639  31.488  31.421  1.00  0.88           H  
ATOM   5484  HZ2 TRP A 362      -2.578  31.517  26.556  1.00  0.88           H  
ATOM   5485  HZ3 TRP A 362      -1.107  29.522  30.061  1.00  0.88           H  
ATOM   5486  HH2 TRP A 362      -1.575  29.539  27.664  1.00  0.88           H  
ATOM   5487  N   PRO A 363      -0.677  36.505  34.033  1.00  0.88           N  
ATOM   5488  CA  PRO A 363      -0.640  37.029  35.378  1.00  0.88           C  
ATOM   5489  C   PRO A 363      -1.919  37.774  35.713  1.00  0.88           C  
ATOM   5490  O   PRO A 363      -2.542  38.400  34.851  1.00  0.88           O  
ATOM   5491  CB  PRO A 363       0.535  38.006  35.329  1.00  0.88           C  
ATOM   5492  CG  PRO A 363       1.394  37.511  34.202  1.00  0.88           C  
ATOM   5493  CD  PRO A 363       0.421  36.993  33.178  1.00  0.88           C  
ATOM   5494  HA  PRO A 363      -0.458  36.212  36.088  1.00  0.88           H  
ATOM   5495 1HB  PRO A 363       0.165  39.033  35.186  1.00  0.88           H  
ATOM   5496 2HB  PRO A 363       1.058  37.991  36.295  1.00  0.88           H  
ATOM   5497 1HG  PRO A 363       2.035  38.315  33.818  1.00  0.88           H  
ATOM   5498 2HG  PRO A 363       2.067  36.706  34.556  1.00  0.88           H  
ATOM   5499 1HD  PRO A 363       0.073  37.787  32.502  1.00  0.88           H  
ATOM   5500 2HD  PRO A 363       0.932  36.211  32.663  1.00  0.88           H  
ATOM   5501  N   ASP A 364      -2.310  37.684  36.978  1.00  0.86           N  
ATOM   5502  CA  ASP A 364      -3.491  38.339  37.543  1.00  0.86           C  
ATOM   5503  C   ASP A 364      -4.836  37.834  37.004  1.00  0.86           C  
ATOM   5504  O   ASP A 364      -5.881  38.376  37.363  1.00  0.86           O  
ATOM   5505  CB  ASP A 364      -3.410  39.862  37.354  1.00  0.86           C  
ATOM   5506  CG  ASP A 364      -2.204  40.481  38.076  1.00  0.86           C  
ATOM   5507  OD1 ASP A 364      -1.946  40.108  39.198  1.00  0.86           O  
ATOM   5508  OD2 ASP A 364      -1.544  41.305  37.488  1.00  0.86           O  
ATOM   5509  H   ASP A 364      -1.746  37.130  37.607  1.00  0.86           H  
ATOM   5510  HA  ASP A 364      -3.487  38.146  38.617  1.00  0.86           H  
ATOM   5511 1HB  ASP A 364      -3.372  40.123  36.300  1.00  0.86           H  
ATOM   5512 2HB  ASP A 364      -4.316  40.314  37.760  1.00  0.86           H  
ATOM   5513  N   ARG A 365      -4.847  36.769  36.201  1.00  0.82           N  
ATOM   5514  CA  ARG A 365      -6.130  36.230  35.776  1.00  0.82           C  
ATOM   5515  C   ARG A 365      -6.591  35.250  36.838  1.00  0.82           C  
ATOM   5516  O   ARG A 365      -5.763  34.620  37.501  1.00  0.82           O  
ATOM   5517  CB  ARG A 365      -6.018  35.539  34.435  1.00  0.82           C  
ATOM   5518  CG  ARG A 365      -6.080  36.460  33.214  1.00  0.82           C  
ATOM   5519  CD  ARG A 365      -4.928  37.397  33.108  1.00  0.82           C  
ATOM   5520  NE  ARG A 365      -4.882  38.037  31.801  1.00  0.82           N  
ATOM   5521  CZ  ARG A 365      -3.928  38.899  31.376  1.00  0.82           C  
ATOM   5522  NH1 ARG A 365      -2.921  39.247  32.152  1.00  0.82           N  
ATOM   5523  NH2 ARG A 365      -4.008  39.402  30.153  1.00  0.82           N  
ATOM   5524  H   ARG A 365      -3.984  36.341  35.855  1.00  0.82           H  
ATOM   5525  HA  ARG A 365      -6.859  37.038  35.696  1.00  0.82           H  
ATOM   5526 1HB  ARG A 365      -5.084  34.985  34.386  1.00  0.82           H  
ATOM   5527 2HB  ARG A 365      -6.832  34.815  34.332  1.00  0.82           H  
ATOM   5528 1HG  ARG A 365      -6.119  35.854  32.306  1.00  0.82           H  
ATOM   5529 2HG  ARG A 365      -6.977  37.068  33.287  1.00  0.82           H  
ATOM   5530 1HD  ARG A 365      -5.028  38.177  33.860  1.00  0.82           H  
ATOM   5531 2HD  ARG A 365      -4.019  36.890  33.262  1.00  0.82           H  
ATOM   5532  HE  ARG A 365      -5.627  37.813  31.157  1.00  0.82           H  
ATOM   5533 1HH1 ARG A 365      -2.842  38.880  33.116  1.00  0.82           H  
ATOM   5534 2HH1 ARG A 365      -2.226  39.891  31.815  1.00  0.82           H  
ATOM   5535 1HH2 ARG A 365      -4.776  39.143  29.548  1.00  0.82           H  
ATOM   5536 2HH2 ARG A 365      -3.303  40.045  29.826  1.00  0.82           H  
ATOM   5537  N   ARG A 366      -7.892  35.096  37.015  1.00  0.78           N  
ATOM   5538  CA  ARG A 366      -8.373  34.138  37.994  1.00  0.78           C  
ATOM   5539  C   ARG A 366      -8.351  32.742  37.384  1.00  0.78           C  
ATOM   5540  O   ARG A 366      -8.768  32.556  36.235  1.00  0.78           O  
ATOM   5541  CB  ARG A 366      -9.779  34.502  38.433  1.00  0.78           C  
ATOM   5542  CG  ARG A 366     -10.323  33.763  39.624  1.00  0.78           C  
ATOM   5543  CD  ARG A 366     -11.662  34.286  40.009  1.00  0.78           C  
ATOM   5544  NE  ARG A 366     -12.180  33.649  41.213  1.00  0.78           N  
ATOM   5545  CZ  ARG A 366     -11.921  34.072  42.474  1.00  0.78           C  
ATOM   5546  NH1 ARG A 366     -11.154  35.123  42.669  1.00  0.78           N  
ATOM   5547  NH2 ARG A 366     -12.438  33.439  43.511  1.00  0.78           N  
ATOM   5548  H   ARG A 366      -8.565  35.632  36.472  1.00  0.78           H  
ATOM   5549  HA  ARG A 366      -7.715  34.156  38.863  1.00  0.78           H  
ATOM   5550 1HB  ARG A 366      -9.843  35.569  38.629  1.00  0.78           H  
ATOM   5551 2HB  ARG A 366     -10.453  34.279  37.634  1.00  0.78           H  
ATOM   5552 1HG  ARG A 366     -10.411  32.700  39.390  1.00  0.78           H  
ATOM   5553 2HG  ARG A 366      -9.652  33.909  40.460  1.00  0.78           H  
ATOM   5554 1HD  ARG A 366     -11.593  35.359  40.191  1.00  0.78           H  
ATOM   5555 2HD  ARG A 366     -12.367  34.104  39.192  1.00  0.78           H  
ATOM   5556  HE  ARG A 366     -12.781  32.842  41.098  1.00  0.78           H  
ATOM   5557 1HH1 ARG A 366     -10.756  35.612  41.878  1.00  0.78           H  
ATOM   5558 2HH1 ARG A 366     -10.964  35.443  43.608  1.00  0.78           H  
ATOM   5559 1HH2 ARG A 366     -13.030  32.631  43.370  1.00  0.78           H  
ATOM   5560 2HH2 ARG A 366     -12.243  33.761  44.448  1.00  0.78           H  
ATOM   5561  N   LEU A 367      -7.834  31.767  38.128  1.00  0.74           N  
ATOM   5562  CA  LEU A 367      -7.826  30.403  37.615  1.00  0.74           C  
ATOM   5563  C   LEU A 367      -8.918  29.544  38.223  1.00  0.74           C  
ATOM   5564  O   LEU A 367      -8.949  29.308  39.444  1.00  0.74           O  
ATOM   5565  CB  LEU A 367      -6.472  29.714  37.836  1.00  0.74           C  
ATOM   5566  CG  LEU A 367      -6.441  28.204  37.396  1.00  0.74           C  
ATOM   5567  CD1 LEU A 367      -6.658  28.103  35.903  1.00  0.74           C  
ATOM   5568  CD2 LEU A 367      -5.124  27.577  37.772  1.00  0.74           C  
ATOM   5569  H   LEU A 367      -7.468  31.974  39.055  1.00  0.74           H  
ATOM   5570  HA  LEU A 367      -8.001  30.440  36.539  1.00  0.74           H  
ATOM   5571 1HB  LEU A 367      -5.712  30.246  37.263  1.00  0.74           H  
ATOM   5572 2HB  LEU A 367      -6.212  29.771  38.896  1.00  0.74           H  
ATOM   5573  HG  LEU A 367      -7.252  27.665  37.891  1.00  0.74           H  
ATOM   5574 1HD1 LEU A 367      -6.648  27.075  35.624  1.00  0.74           H  
ATOM   5575 2HD1 LEU A 367      -7.608  28.533  35.644  1.00  0.74           H  
ATOM   5576 3HD1 LEU A 367      -5.882  28.620  35.388  1.00  0.74           H  
ATOM   5577 1HD2 LEU A 367      -5.126  26.533  37.468  1.00  0.74           H  
ATOM   5578 2HD2 LEU A 367      -4.305  28.101  37.270  1.00  0.74           H  
ATOM   5579 3HD2 LEU A 367      -4.995  27.641  38.847  1.00  0.74           H  
ATOM   5580  N   VAL A 368      -9.773  29.046  37.343  1.00  0.70           N  
ATOM   5581  CA  VAL A 368     -10.847  28.154  37.700  1.00  0.70           C  
ATOM   5582  C   VAL A 368     -10.398  26.808  37.185  1.00  0.70           C  
ATOM   5583  O   VAL A 368     -10.090  26.666  36.002  1.00  0.70           O  
ATOM   5584  CB  VAL A 368     -12.183  28.589  37.048  1.00  0.70           C  
ATOM   5585  CG1 VAL A 368     -13.310  27.613  37.423  1.00  0.70           C  
ATOM   5586  CG2 VAL A 368     -12.520  30.025  37.488  1.00  0.70           C  
ATOM   5587  H   VAL A 368      -9.663  29.300  36.359  1.00  0.70           H  
ATOM   5588  HA  VAL A 368     -10.952  28.109  38.782  1.00  0.70           H  
ATOM   5589  HB  VAL A 368     -12.074  28.564  35.962  1.00  0.70           H  
ATOM   5590 1HG1 VAL A 368     -14.240  27.925  36.944  1.00  0.70           H  
ATOM   5591 2HG1 VAL A 368     -13.046  26.610  37.087  1.00  0.70           H  
ATOM   5592 3HG1 VAL A 368     -13.442  27.610  38.498  1.00  0.70           H  
ATOM   5593 1HG2 VAL A 368     -13.448  30.342  37.024  1.00  0.70           H  
ATOM   5594 2HG2 VAL A 368     -12.629  30.072  38.559  1.00  0.70           H  
ATOM   5595 3HG2 VAL A 368     -11.718  30.700  37.182  1.00  0.70           H  
ATOM   5596  N   MET A 369     -10.286  25.854  38.073  1.00  0.69           N  
ATOM   5597  CA  MET A 369      -9.775  24.557  37.705  1.00  0.69           C  
ATOM   5598  C   MET A 369     -10.763  23.472  37.980  1.00  0.69           C  
ATOM   5599  O   MET A 369     -11.403  23.467  39.026  1.00  0.69           O  
ATOM   5600  CB  MET A 369      -8.478  24.300  38.452  1.00  0.69           C  
ATOM   5601  CG  MET A 369      -7.851  22.968  38.222  1.00  0.69           C  
ATOM   5602  SD  MET A 369      -6.267  22.870  39.001  1.00  0.69           S  
ATOM   5603  CE  MET A 369      -6.072  21.140  38.991  1.00  0.69           C  
ATOM   5604  H   MET A 369     -10.538  26.045  39.040  1.00  0.69           H  
ATOM   5605  HA  MET A 369      -9.571  24.551  36.638  1.00  0.69           H  
ATOM   5606 1HB  MET A 369      -7.747  25.057  38.166  1.00  0.69           H  
ATOM   5607 2HB  MET A 369      -8.657  24.408  39.521  1.00  0.69           H  
ATOM   5608 1HG  MET A 369      -8.483  22.179  38.625  1.00  0.69           H  
ATOM   5609 2HG  MET A 369      -7.726  22.794  37.145  1.00  0.69           H  
ATOM   5610 1HE  MET A 369      -5.139  20.881  39.418  1.00  0.69           H  
ATOM   5611 2HE  MET A 369      -6.850  20.720  39.578  1.00  0.69           H  
ATOM   5612 3HE  MET A 369      -6.127  20.767  37.978  1.00  0.69           H  
ATOM   5613  N   VAL A 370     -10.875  22.562  37.044  1.00  0.69           N  
ATOM   5614  CA  VAL A 370     -11.723  21.413  37.180  1.00  0.69           C  
ATOM   5615  C   VAL A 370     -10.779  20.234  37.274  1.00  0.69           C  
ATOM   5616  O   VAL A 370      -9.842  20.139  36.472  1.00  0.69           O  
ATOM   5617  CB  VAL A 370     -12.631  21.235  35.956  1.00  0.69           C  
ATOM   5618  CG1 VAL A 370     -13.522  20.015  36.191  1.00  0.69           C  
ATOM   5619  CG2 VAL A 370     -13.385  22.543  35.673  1.00  0.69           C  
ATOM   5620  H   VAL A 370     -10.333  22.672  36.196  1.00  0.69           H  
ATOM   5621  HA  VAL A 370     -12.314  21.495  38.081  1.00  0.69           H  
ATOM   5622  HB  VAL A 370     -12.017  21.011  35.095  1.00  0.69           H  
ATOM   5623 1HG1 VAL A 370     -14.138  19.846  35.350  1.00  0.69           H  
ATOM   5624 2HG1 VAL A 370     -12.904  19.132  36.359  1.00  0.69           H  
ATOM   5625 3HG1 VAL A 370     -14.150  20.190  37.070  1.00  0.69           H  
ATOM   5626 1HG2 VAL A 370     -13.984  22.429  34.781  1.00  0.69           H  
ATOM   5627 2HG2 VAL A 370     -14.019  22.802  36.511  1.00  0.69           H  
ATOM   5628 3HG2 VAL A 370     -12.655  23.341  35.504  1.00  0.69           H  
ATOM   5629  N   TYR A 371     -10.974  19.363  38.250  1.00  0.72           N  
ATOM   5630  CA  TYR A 371     -10.059  18.248  38.358  1.00  0.72           C  
ATOM   5631  C   TYR A 371     -10.725  16.945  38.726  1.00  0.72           C  
ATOM   5632  O   TYR A 371     -11.506  16.860  39.675  1.00  0.72           O  
ATOM   5633  CB  TYR A 371      -8.935  18.574  39.330  1.00  0.72           C  
ATOM   5634  CG  TYR A 371      -7.884  17.485  39.425  1.00  0.72           C  
ATOM   5635  CD1 TYR A 371      -7.006  17.371  38.396  1.00  0.72           C  
ATOM   5636  CD2 TYR A 371      -7.788  16.627  40.496  1.00  0.72           C  
ATOM   5637  CE1 TYR A 371      -6.035  16.405  38.377  1.00  0.72           C  
ATOM   5638  CE2 TYR A 371      -6.805  15.653  40.479  1.00  0.72           C  
ATOM   5639  CZ  TYR A 371      -5.951  15.542  39.429  1.00  0.72           C  
ATOM   5640  OH  TYR A 371      -5.032  14.547  39.432  1.00  0.72           O  
ATOM   5641  H   TYR A 371     -11.753  19.492  38.888  1.00  0.72           H  
ATOM   5642  HA  TYR A 371      -9.609  18.106  37.390  1.00  0.72           H  
ATOM   5643 1HB  TYR A 371      -8.467  19.463  38.978  1.00  0.72           H  
ATOM   5644 2HB  TYR A 371      -9.306  18.770  40.293  1.00  0.72           H  
ATOM   5645  HD1 TYR A 371      -7.106  18.045  37.593  1.00  0.72           H  
ATOM   5646  HD2 TYR A 371      -8.474  16.710  41.333  1.00  0.72           H  
ATOM   5647  HE1 TYR A 371      -5.357  16.323  37.529  1.00  0.72           H  
ATOM   5648  HE2 TYR A 371      -6.696  14.960  41.296  1.00  0.72           H  
ATOM   5649  HH  TYR A 371      -4.145  14.891  39.189  1.00  0.72           H  
ATOM   5650  N   GLN A 372     -10.365  15.923  37.971  1.00  0.76           N  
ATOM   5651  CA  GLN A 372     -10.867  14.585  38.201  1.00  0.76           C  
ATOM   5652  C   GLN A 372      -9.724  13.609  38.378  1.00  0.76           C  
ATOM   5653  O   GLN A 372      -9.126  13.210  37.379  1.00  0.76           O  
ATOM   5654  CB  GLN A 372     -11.717  14.109  37.039  1.00  0.76           C  
ATOM   5655  CG  GLN A 372     -12.327  12.767  37.318  1.00  0.76           C  
ATOM   5656  CD  GLN A 372     -13.376  12.364  36.339  1.00  0.76           C  
ATOM   5657  OE1 GLN A 372     -13.367  12.749  35.160  1.00  0.76           O  
ATOM   5658  NE2 GLN A 372     -14.326  11.576  36.836  1.00  0.76           N  
ATOM   5659  H   GLN A 372      -9.727  16.109  37.191  1.00  0.76           H  
ATOM   5660  HA  GLN A 372     -11.501  14.589  39.082  1.00  0.76           H  
ATOM   5661 1HB  GLN A 372     -12.500  14.826  36.829  1.00  0.76           H  
ATOM   5662 2HB  GLN A 372     -11.100  14.024  36.144  1.00  0.76           H  
ATOM   5663 1HG  GLN A 372     -11.538  12.013  37.301  1.00  0.76           H  
ATOM   5664 2HG  GLN A 372     -12.779  12.789  38.314  1.00  0.76           H  
ATOM   5665 1HE2 GLN A 372     -15.075  11.261  36.263  1.00  0.76           H  
ATOM   5666 2HE2 GLN A 372     -14.280  11.298  37.826  1.00  0.76           H  
ATOM   5667  N   PRO A 373      -9.369  13.216  39.610  1.00  0.82           N  
ATOM   5668  CA  PRO A 373      -8.267  12.319  39.851  1.00  0.82           C  
ATOM   5669  C   PRO A 373      -8.694  11.029  39.158  1.00  0.82           C  
ATOM   5670  O   PRO A 373      -9.883  10.717  39.096  1.00  0.82           O  
ATOM   5671  CB  PRO A 373      -8.278  12.124  41.364  1.00  0.82           C  
ATOM   5672  CG  PRO A 373      -9.050  13.333  41.918  1.00  0.82           C  
ATOM   5673  CD  PRO A 373     -10.063  13.690  40.830  1.00  0.82           C  
ATOM   5674  HA  PRO A 373      -7.328  12.715  39.465  1.00  0.82           H  
ATOM   5675 1HB  PRO A 373      -8.656  11.152  41.587  1.00  0.82           H  
ATOM   5676 2HB  PRO A 373      -7.232  12.120  41.726  1.00  0.82           H  
ATOM   5677 1HG  PRO A 373      -9.566  13.023  42.837  1.00  0.82           H  
ATOM   5678 2HG  PRO A 373      -8.409  14.141  42.214  1.00  0.82           H  
ATOM   5679 1HD  PRO A 373     -11.013  13.147  40.972  1.00  0.82           H  
ATOM   5680 2HD  PRO A 373     -10.197  14.779  40.828  1.00  0.82           H  
ATOM   5681  N   HIS A 374      -7.735  10.300  38.641  1.00  0.89           N  
ATOM   5682  CA  HIS A 374      -8.014   9.066  37.942  1.00  0.89           C  
ATOM   5683  C   HIS A 374      -7.742   7.899  38.851  1.00  0.89           C  
ATOM   5684  O   HIS A 374      -8.589   7.043  39.050  1.00  0.89           O  
ATOM   5685  CB  HIS A 374      -7.161   9.023  36.672  1.00  0.89           C  
ATOM   5686  CG  HIS A 374      -7.331   7.865  35.752  1.00  0.89           C  
ATOM   5687  ND1 HIS A 374      -8.514   7.565  35.140  1.00  0.89           N  
ATOM   5688  CD2 HIS A 374      -6.430   6.978  35.300  1.00  0.89           C  
ATOM   5689  CE1 HIS A 374      -8.342   6.507  34.365  1.00  0.89           C  
ATOM   5690  NE2 HIS A 374      -7.076   6.117  34.460  1.00  0.89           N  
ATOM   5691  H   HIS A 374      -6.772  10.582  38.748  1.00  0.89           H  
ATOM   5692  HA  HIS A 374      -9.064   9.026  37.650  1.00  0.89           H  
ATOM   5693 1HB  HIS A 374      -7.353   9.933  36.120  1.00  0.89           H  
ATOM   5694 2HB  HIS A 374      -6.119   9.027  36.950  1.00  0.89           H  
ATOM   5695  HD1 HIS A 374      -9.369   8.076  35.239  1.00  0.89           H  
ATOM   5696  HD2 HIS A 374      -5.367   6.848  35.492  1.00  0.89           H  
ATOM   5697  HE1 HIS A 374      -9.172   6.099  33.795  1.00  0.89           H  
ATOM   5698  N   ARG A 375      -6.565   7.858  39.444  1.00  0.95           N  
ATOM   5699  CA  ARG A 375      -6.312   6.642  40.218  1.00  0.95           C  
ATOM   5700  C   ARG A 375      -6.319   6.848  41.721  1.00  0.95           C  
ATOM   5701  O   ARG A 375      -5.792   7.839  42.246  1.00  0.95           O  
ATOM   5702  CB  ARG A 375      -5.005   6.000  39.822  1.00  0.95           C  
ATOM   5703  CG  ARG A 375      -4.858   5.616  38.358  1.00  0.95           C  
ATOM   5704  CD  ARG A 375      -5.807   4.532  37.917  1.00  0.95           C  
ATOM   5705  NE  ARG A 375      -5.579   4.164  36.521  1.00  0.95           N  
ATOM   5706  CZ  ARG A 375      -4.687   3.246  36.096  1.00  0.95           C  
ATOM   5707  NH1 ARG A 375      -3.924   2.573  36.951  1.00  0.95           N  
ATOM   5708  NH2 ARG A 375      -4.570   3.020  34.797  1.00  0.95           N  
ATOM   5709  H   ARG A 375      -5.896   8.632  39.319  1.00  0.95           H  
ATOM   5710  HA  ARG A 375      -7.086   5.912  39.987  1.00  0.95           H  
ATOM   5711 1HB  ARG A 375      -4.199   6.671  40.065  1.00  0.95           H  
ATOM   5712 2HB  ARG A 375      -4.862   5.108  40.410  1.00  0.95           H  
ATOM   5713 1HG  ARG A 375      -5.019   6.497  37.759  1.00  0.95           H  
ATOM   5714 2HG  ARG A 375      -3.843   5.250  38.197  1.00  0.95           H  
ATOM   5715 1HD  ARG A 375      -5.682   3.653  38.520  1.00  0.95           H  
ATOM   5716 2HD  ARG A 375      -6.839   4.884  38.010  1.00  0.95           H  
ATOM   5717  HE  ARG A 375      -6.132   4.662  35.804  1.00  0.95           H  
ATOM   5718 1HH1 ARG A 375      -3.989   2.730  37.976  1.00  0.95           H  
ATOM   5719 2HH1 ARG A 375      -3.262   1.898  36.608  1.00  0.95           H  
ATOM   5720 1HH2 ARG A 375      -5.146   3.536  34.141  1.00  0.95           H  
ATOM   5721 2HH2 ARG A 375      -3.904   2.342  34.458  1.00  0.95           H  
ATOM   5722  N   PHE A 376      -6.889   5.869  42.416  1.00  0.99           N  
ATOM   5723  CA  PHE A 376      -6.952   5.885  43.865  1.00  0.99           C  
ATOM   5724  C   PHE A 376      -5.632   5.598  44.543  1.00  0.99           C  
ATOM   5725  O   PHE A 376      -5.354   6.174  45.593  1.00  0.99           O  
ATOM   5726  CB  PHE A 376      -7.979   4.898  44.376  1.00  0.99           C  
ATOM   5727  CG  PHE A 376      -9.384   5.349  44.370  1.00  0.99           C  
ATOM   5728  CD1 PHE A 376     -10.216   5.039  43.347  1.00  0.99           C  
ATOM   5729  CD2 PHE A 376      -9.887   6.043  45.453  1.00  0.99           C  
ATOM   5730  CE1 PHE A 376     -11.551   5.405  43.389  1.00  0.99           C  
ATOM   5731  CE2 PHE A 376     -11.197   6.409  45.510  1.00  0.99           C  
ATOM   5732  CZ  PHE A 376     -12.040   6.087  44.481  1.00  0.99           C  
ATOM   5733  H   PHE A 376      -7.293   5.086  41.918  1.00  0.99           H  
ATOM   5734  HA  PHE A 376      -7.277   6.879  44.167  1.00  0.99           H  
ATOM   5735 1HB  PHE A 376      -7.913   3.971  43.794  1.00  0.99           H  
ATOM   5736 2HB  PHE A 376      -7.723   4.645  45.390  1.00  0.99           H  
ATOM   5737  HD1 PHE A 376      -9.804   4.497  42.513  1.00  0.99           H  
ATOM   5738  HD2 PHE A 376      -9.233   6.288  46.277  1.00  0.99           H  
ATOM   5739  HE1 PHE A 376     -12.213   5.156  42.573  1.00  0.99           H  
ATOM   5740  HE2 PHE A 376     -11.571   6.948  46.377  1.00  0.99           H  
ATOM   5741  HZ  PHE A 376     -13.092   6.381  44.526  1.00  0.99           H  
ATOM   5742  N   SER A 377      -4.798   4.719  43.981  1.00  1.03           N  
ATOM   5743  CA  SER A 377      -3.549   4.441  44.663  1.00  1.03           C  
ATOM   5744  C   SER A 377      -2.718   5.712  44.690  1.00  1.03           C  
ATOM   5745  O   SER A 377      -2.195   6.100  45.733  1.00  1.03           O  
ATOM   5746  CB  SER A 377      -2.801   3.335  43.952  1.00  1.03           C  
ATOM   5747  OG  SER A 377      -3.525   2.144  44.001  1.00  1.03           O  
ATOM   5748  H   SER A 377      -5.015   4.217  43.113  1.00  1.03           H  
ATOM   5749  HA  SER A 377      -3.761   4.136  45.689  1.00  1.03           H  
ATOM   5750 1HB  SER A 377      -2.623   3.616  42.911  1.00  1.03           H  
ATOM   5751 2HB  SER A 377      -1.831   3.197  44.428  1.00  1.03           H  
ATOM   5752  HG  SER A 377      -4.241   2.267  43.335  1.00  1.03           H  
ATOM   5753  N   ARG A 378      -2.680   6.423  43.552  1.00  1.04           N  
ATOM   5754  CA  ARG A 378      -1.942   7.674  43.474  1.00  1.04           C  
ATOM   5755  C   ARG A 378      -2.551   8.713  44.385  1.00  1.04           C  
ATOM   5756  O   ARG A 378      -1.836   9.375  45.133  1.00  1.04           O  
ATOM   5757  CB  ARG A 378      -1.964   8.234  42.061  1.00  1.04           C  
ATOM   5758  CG  ARG A 378      -1.141   7.499  41.026  1.00  1.04           C  
ATOM   5759  CD  ARG A 378      -1.367   8.053  39.633  1.00  1.04           C  
ATOM   5760  NE  ARG A 378      -0.528   7.402  38.660  1.00  1.04           N  
ATOM   5761  CZ  ARG A 378      -0.842   7.185  37.363  1.00  1.04           C  
ATOM   5762  NH1 ARG A 378      -2.018   7.553  36.891  1.00  1.04           N  
ATOM   5763  NH2 ARG A 378       0.036   6.603  36.568  1.00  1.04           N  
ATOM   5764  H   ARG A 378      -3.153   6.063  42.737  1.00  1.04           H  
ATOM   5765  HA  ARG A 378      -0.909   7.494  43.776  1.00  1.04           H  
ATOM   5766 1HB  ARG A 378      -2.996   8.242  41.708  1.00  1.04           H  
ATOM   5767 2HB  ARG A 378      -1.623   9.271  42.079  1.00  1.04           H  
ATOM   5768 1HG  ARG A 378      -0.079   7.608  41.258  1.00  1.04           H  
ATOM   5769 2HG  ARG A 378      -1.411   6.442  41.025  1.00  1.04           H  
ATOM   5770 1HD  ARG A 378      -2.402   7.930  39.331  1.00  1.04           H  
ATOM   5771 2HD  ARG A 378      -1.107   9.117  39.628  1.00  1.04           H  
ATOM   5772  HE  ARG A 378       0.421   7.157  38.976  1.00  1.04           H  
ATOM   5773 1HH1 ARG A 378      -2.673   8.007  37.504  1.00  1.04           H  
ATOM   5774 2HH1 ARG A 378      -2.248   7.396  35.919  1.00  1.04           H  
ATOM   5775 1HH2 ARG A 378       0.946   6.322  36.937  1.00  1.04           H  
ATOM   5776 2HH2 ARG A 378      -0.190   6.438  35.605  1.00  1.04           H  
ATOM   5777  N   THR A 379      -3.883   8.813  44.390  1.00  1.04           N  
ATOM   5778  CA  THR A 379      -4.525   9.816  45.212  1.00  1.04           C  
ATOM   5779  C   THR A 379      -4.227   9.554  46.676  1.00  1.04           C  
ATOM   5780  O   THR A 379      -3.985  10.480  47.430  1.00  1.04           O  
ATOM   5781  CB  THR A 379      -6.028   9.907  44.942  1.00  1.04           C  
ATOM   5782  OG1 THR A 379      -6.242  10.215  43.556  1.00  1.04           O  
ATOM   5783  CG2 THR A 379      -6.609  11.057  45.781  1.00  1.04           C  
ATOM   5784  H   THR A 379      -4.464   8.244  43.775  1.00  1.04           H  
ATOM   5785  HA  THR A 379      -4.111  10.778  44.973  1.00  1.04           H  
ATOM   5786  HB  THR A 379      -6.522   8.966  45.192  1.00  1.04           H  
ATOM   5787  HG1 THR A 379      -6.058   9.408  43.028  1.00  1.04           H  
ATOM   5788 1HG2 THR A 379      -7.675  11.153  45.584  1.00  1.04           H  
ATOM   5789 2HG2 THR A 379      -6.453  10.856  46.837  1.00  1.04           H  
ATOM   5790 3HG2 THR A 379      -6.104  11.985  45.513  1.00  1.04           H  
ATOM   5791  N   ARG A 380      -4.263   8.297  47.097  1.00  1.03           N  
ATOM   5792  CA  ARG A 380      -3.937   7.953  48.471  1.00  1.03           C  
ATOM   5793  C   ARG A 380      -2.501   8.328  48.833  1.00  1.03           C  
ATOM   5794  O   ARG A 380      -2.255   9.105  49.761  1.00  1.03           O  
ATOM   5795  CB  ARG A 380      -4.077   6.454  48.688  1.00  1.03           C  
ATOM   5796  CG  ARG A 380      -3.784   5.974  50.097  1.00  1.03           C  
ATOM   5797  CD  ARG A 380      -3.636   4.488  50.165  1.00  1.03           C  
ATOM   5798  NE  ARG A 380      -2.453   4.022  49.451  1.00  1.03           N  
ATOM   5799  CZ  ARG A 380      -2.236   2.763  49.050  1.00  1.03           C  
ATOM   5800  NH1 ARG A 380      -3.114   1.804  49.282  1.00  1.03           N  
ATOM   5801  NH2 ARG A 380      -1.115   2.513  48.420  1.00  1.03           N  
ATOM   5802  H   ARG A 380      -4.508   7.554  46.448  1.00  1.03           H  
ATOM   5803  HA  ARG A 380      -4.617   8.488  49.132  1.00  1.03           H  
ATOM   5804 1HB  ARG A 380      -5.086   6.140  48.426  1.00  1.03           H  
ATOM   5805 2HB  ARG A 380      -3.399   5.925  48.019  1.00  1.03           H  
ATOM   5806 1HG  ARG A 380      -2.850   6.422  50.440  1.00  1.03           H  
ATOM   5807 2HG  ARG A 380      -4.597   6.273  50.759  1.00  1.03           H  
ATOM   5808 1HD  ARG A 380      -3.553   4.177  51.203  1.00  1.03           H  
ATOM   5809 2HD  ARG A 380      -4.498   4.015  49.712  1.00  1.03           H  
ATOM   5810  HE  ARG A 380      -1.697   4.697  49.221  1.00  1.03           H  
ATOM   5811 1HH1 ARG A 380      -3.964   2.006  49.786  1.00  1.03           H  
ATOM   5812 2HH1 ARG A 380      -2.925   0.863  48.968  1.00  1.03           H  
ATOM   5813 1HH2 ARG A 380      -0.459   3.308  48.275  1.00  1.03           H  
ATOM   5814 2HH2 ARG A 380      -0.897   1.591  48.093  1.00  1.03           H  
ATOM   5815  N   ASP A 381      -1.546   7.801  48.069  1.00  1.02           N  
ATOM   5816  CA  ASP A 381      -0.123   7.963  48.352  1.00  1.02           C  
ATOM   5817  C   ASP A 381       0.335   9.417  48.345  1.00  1.02           C  
ATOM   5818  O   ASP A 381       1.200   9.819  49.123  1.00  1.02           O  
ATOM   5819  CB  ASP A 381       0.689   7.195  47.303  1.00  1.02           C  
ATOM   5820  CG  ASP A 381       0.592   5.650  47.432  1.00  1.02           C  
ATOM   5821  OD1 ASP A 381       0.132   5.147  48.448  1.00  1.02           O  
ATOM   5822  OD2 ASP A 381       0.947   4.985  46.489  1.00  1.02           O  
ATOM   5823  H   ASP A 381      -1.817   7.229  47.266  1.00  1.02           H  
ATOM   5824  HA  ASP A 381       0.076   7.546  49.338  1.00  1.02           H  
ATOM   5825 1HB  ASP A 381       0.326   7.474  46.310  1.00  1.02           H  
ATOM   5826 2HB  ASP A 381       1.735   7.495  47.361  1.00  1.02           H  
ATOM   5827  N   LEU A 382      -0.249  10.196  47.452  1.00  1.00           N  
ATOM   5828  CA  LEU A 382       0.099  11.582  47.232  1.00  1.00           C  
ATOM   5829  C   LEU A 382      -0.992  12.522  47.744  1.00  1.00           C  
ATOM   5830  O   LEU A 382      -1.004  13.706  47.393  1.00  1.00           O  
ATOM   5831  CB  LEU A 382       0.231  11.751  45.729  1.00  1.00           C  
ATOM   5832  CG  LEU A 382       1.245  10.820  45.062  1.00  1.00           C  
ATOM   5833  CD1 LEU A 382       1.103  10.967  43.606  1.00  1.00           C  
ATOM   5834  CD2 LEU A 382       2.667  11.158  45.516  1.00  1.00           C  
ATOM   5835  H   LEU A 382      -0.958   9.797  46.836  1.00  1.00           H  
ATOM   5836  HA  LEU A 382       1.039  11.801  47.738  1.00  1.00           H  
ATOM   5837 1HB  LEU A 382      -0.727  11.571  45.284  1.00  1.00           H  
ATOM   5838 2HB  LEU A 382       0.523  12.771  45.520  1.00  1.00           H  
ATOM   5839  HG  LEU A 382       1.017   9.785  45.320  1.00  1.00           H  
ATOM   5840 1HD1 LEU A 382       1.804  10.298  43.105  1.00  1.00           H  
ATOM   5841 2HD1 LEU A 382       0.083  10.712  43.317  1.00  1.00           H  
ATOM   5842 3HD1 LEU A 382       1.307  11.984  43.355  1.00  1.00           H  
ATOM   5843 1HD2 LEU A 382       3.375  10.485  45.024  1.00  1.00           H  
ATOM   5844 2HD2 LEU A 382       2.902  12.191  45.250  1.00  1.00           H  
ATOM   5845 3HD2 LEU A 382       2.742  11.036  46.600  1.00  1.00           H  
ATOM   5846  N   TYR A 383      -1.900  12.021  48.579  1.00  0.96           N  
ATOM   5847  CA  TYR A 383      -3.077  12.784  49.003  1.00  0.96           C  
ATOM   5848  C   TYR A 383      -2.739  14.164  49.535  1.00  0.96           C  
ATOM   5849  O   TYR A 383      -3.327  15.151  49.093  1.00  0.96           O  
ATOM   5850  CB  TYR A 383      -3.789  12.024  50.116  1.00  0.96           C  
ATOM   5851  CG  TYR A 383      -5.047  12.623  50.589  1.00  0.96           C  
ATOM   5852  CD1 TYR A 383      -6.236  12.288  49.943  1.00  0.96           C  
ATOM   5853  CD2 TYR A 383      -5.042  13.497  51.648  1.00  0.96           C  
ATOM   5854  CE1 TYR A 383      -7.414  12.818  50.388  1.00  0.96           C  
ATOM   5855  CE2 TYR A 383      -6.215  14.032  52.082  1.00  0.96           C  
ATOM   5856  CZ  TYR A 383      -7.391  13.691  51.463  1.00  0.96           C  
ATOM   5857  OH  TYR A 383      -8.536  14.203  51.919  1.00  0.96           O  
ATOM   5858  H   TYR A 383      -1.835  11.046  48.890  1.00  0.96           H  
ATOM   5859  HA  TYR A 383      -3.742  12.899  48.152  1.00  0.96           H  
ATOM   5860 1HB  TYR A 383      -4.010  11.015  49.792  1.00  0.96           H  
ATOM   5861 2HB  TYR A 383      -3.121  11.938  50.975  1.00  0.96           H  
ATOM   5862  HD1 TYR A 383      -6.223  11.597  49.100  1.00  0.96           H  
ATOM   5863  HD2 TYR A 383      -4.101  13.758  52.147  1.00  0.96           H  
ATOM   5864  HE1 TYR A 383      -8.356  12.553  49.904  1.00  0.96           H  
ATOM   5865  HE2 TYR A 383      -6.215  14.722  52.926  1.00  0.96           H  
ATOM   5866  HH  TYR A 383      -9.264  13.841  51.415  1.00  0.96           H  
ATOM   5867  N   ASP A 384      -1.753  14.239  50.435  1.00  0.93           N  
ATOM   5868  CA  ASP A 384      -1.343  15.491  51.070  1.00  0.93           C  
ATOM   5869  C   ASP A 384      -0.833  16.514  50.055  1.00  0.93           C  
ATOM   5870  O   ASP A 384      -0.894  17.720  50.293  1.00  0.93           O  
ATOM   5871  CB  ASP A 384      -0.265  15.228  52.113  1.00  0.93           C  
ATOM   5872  CG  ASP A 384      -0.791  14.509  53.362  1.00  0.93           C  
ATOM   5873  OD1 ASP A 384      -1.986  14.427  53.521  1.00  0.93           O  
ATOM   5874  OD2 ASP A 384       0.009  14.041  54.130  1.00  0.93           O  
ATOM   5875  H   ASP A 384      -1.299  13.378  50.709  1.00  0.93           H  
ATOM   5876  HA  ASP A 384      -2.209  15.913  51.579  1.00  0.93           H  
ATOM   5877 1HB  ASP A 384       0.536  14.632  51.664  1.00  0.93           H  
ATOM   5878 2HB  ASP A 384       0.177  16.179  52.417  1.00  0.93           H  
ATOM   5879  N   ASP A 385      -0.268  16.035  48.949  1.00  0.89           N  
ATOM   5880  CA  ASP A 385       0.300  16.935  47.971  1.00  0.89           C  
ATOM   5881  C   ASP A 385      -0.797  17.354  47.016  1.00  0.89           C  
ATOM   5882  O   ASP A 385      -0.813  18.484  46.525  1.00  0.89           O  
ATOM   5883  CB  ASP A 385       1.486  16.277  47.272  1.00  0.89           C  
ATOM   5884  CG  ASP A 385       2.640  15.989  48.240  1.00  0.89           C  
ATOM   5885  OD1 ASP A 385       3.092  16.905  48.892  1.00  0.89           O  
ATOM   5886  OD2 ASP A 385       3.055  14.862  48.317  1.00  0.89           O  
ATOM   5887  H   ASP A 385      -0.287  15.044  48.746  1.00  0.89           H  
ATOM   5888  HA  ASP A 385       0.668  17.823  48.477  1.00  0.89           H  
ATOM   5889 1HB  ASP A 385       1.159  15.336  46.819  1.00  0.89           H  
ATOM   5890 2HB  ASP A 385       1.844  16.921  46.471  1.00  0.89           H  
ATOM   5891  N   PHE A 386      -1.777  16.479  46.790  1.00  0.84           N  
ATOM   5892  CA  PHE A 386      -2.896  16.879  45.952  1.00  0.84           C  
ATOM   5893  C   PHE A 386      -3.654  18.014  46.615  1.00  0.84           C  
ATOM   5894  O   PHE A 386      -4.015  18.994  45.968  1.00  0.84           O  
ATOM   5895  CB  PHE A 386      -3.887  15.732  45.709  1.00  0.84           C  
ATOM   5896  CG  PHE A 386      -3.581  14.830  44.600  1.00  0.84           C  
ATOM   5897  CD1 PHE A 386      -3.096  13.550  44.786  1.00  0.84           C  
ATOM   5898  CD2 PHE A 386      -3.808  15.271  43.322  1.00  0.84           C  
ATOM   5899  CE1 PHE A 386      -2.844  12.737  43.688  1.00  0.84           C  
ATOM   5900  CE2 PHE A 386      -3.557  14.473  42.260  1.00  0.84           C  
ATOM   5901  CZ  PHE A 386      -3.082  13.198  42.433  1.00  0.84           C  
ATOM   5902  H   PHE A 386      -1.729  15.542  47.191  1.00  0.84           H  
ATOM   5903  HA  PHE A 386      -2.512  17.231  44.993  1.00  0.84           H  
ATOM   5904 1HB  PHE A 386      -3.962  15.129  46.616  1.00  0.84           H  
ATOM   5905 2HB  PHE A 386      -4.873  16.155  45.534  1.00  0.84           H  
ATOM   5906  HD1 PHE A 386      -2.919  13.182  45.794  1.00  0.84           H  
ATOM   5907  HD2 PHE A 386      -4.189  16.281  43.162  1.00  0.84           H  
ATOM   5908  HE1 PHE A 386      -2.456  11.732  43.828  1.00  0.84           H  
ATOM   5909  HE2 PHE A 386      -3.729  14.850  41.284  1.00  0.84           H  
ATOM   5910  HZ  PHE A 386      -2.889  12.578  41.575  1.00  0.84           H  
ATOM   5911  N   VAL A 387      -3.830  17.930  47.929  1.00  0.80           N  
ATOM   5912  CA  VAL A 387      -4.581  18.965  48.623  1.00  0.80           C  
ATOM   5913  C   VAL A 387      -3.744  20.131  49.140  1.00  0.80           C  
ATOM   5914  O   VAL A 387      -3.994  20.408  50.308  1.00  0.80           O  
ATOM   5915  CB  VAL A 387      -5.318  18.358  49.818  1.00  0.80           C  
ATOM   5916  CG1 VAL A 387      -6.221  17.257  49.343  1.00  0.80           C  
ATOM   5917  CG2 VAL A 387      -4.348  17.845  50.809  1.00  0.80           C  
ATOM   5918  H   VAL A 387      -3.498  17.105  48.428  1.00  0.80           H  
ATOM   5919  HA  VAL A 387      -5.324  19.357  47.929  1.00  0.80           H  
ATOM   5920  HB  VAL A 387      -5.944  19.122  50.281  1.00  0.80           H  
ATOM   5921 1HG1 VAL A 387      -6.753  16.826  50.183  1.00  0.80           H  
ATOM   5922 2HG1 VAL A 387      -6.934  17.642  48.620  1.00  0.80           H  
ATOM   5923 3HG1 VAL A 387      -5.599  16.490  48.881  1.00  0.80           H  
ATOM   5924 1HG2 VAL A 387      -4.877  17.411  51.656  1.00  0.80           H  
ATOM   5925 2HG2 VAL A 387      -3.754  17.103  50.340  1.00  0.80           H  
ATOM   5926 3HG2 VAL A 387      -3.702  18.648  51.156  1.00  0.80           H  
ATOM   5927  N   GLN A 388      -2.459  20.063  48.777  1.00  0.77           N  
ATOM   5928  CA  GLN A 388      -1.759  21.347  48.712  1.00  0.77           C  
ATOM   5929  C   GLN A 388      -1.783  22.011  47.340  1.00  0.77           C  
ATOM   5930  O   GLN A 388      -1.941  23.221  47.241  1.00  0.77           O  
ATOM   5931  CB  GLN A 388      -0.303  21.173  49.148  1.00  0.77           C  
ATOM   5932  CG  GLN A 388      -0.128  20.827  50.602  1.00  0.77           C  
ATOM   5933  CD  GLN A 388       1.306  20.512  50.956  1.00  0.77           C  
ATOM   5934  OE1 GLN A 388       2.127  21.418  51.177  1.00  0.77           O  
ATOM   5935  NE2 GLN A 388       1.619  19.225  50.997  1.00  0.77           N  
ATOM   5936  H   GLN A 388      -1.916  19.369  49.296  1.00  0.77           H  
ATOM   5937  HA  GLN A 388      -2.246  22.025  49.413  1.00  0.77           H  
ATOM   5938 1HB  GLN A 388       0.147  20.370  48.561  1.00  0.77           H  
ATOM   5939 2HB  GLN A 388       0.252  22.084  48.938  1.00  0.77           H  
ATOM   5940 1HG  GLN A 388      -0.418  21.693  51.170  1.00  0.77           H  
ATOM   5941 2HG  GLN A 388      -0.762  19.999  50.866  1.00  0.77           H  
ATOM   5942 1HE2 GLN A 388       2.553  18.926  51.200  1.00  0.77           H  
ATOM   5943 2HE2 GLN A 388       0.903  18.532  50.789  1.00  0.77           H  
ATOM   5944  N   VAL A 389      -1.649  21.227  46.283  1.00  0.75           N  
ATOM   5945  CA  VAL A 389      -1.552  21.782  44.936  1.00  0.75           C  
ATOM   5946  C   VAL A 389      -2.873  22.208  44.311  1.00  0.75           C  
ATOM   5947  O   VAL A 389      -2.975  23.275  43.711  1.00  0.75           O  
ATOM   5948  CB  VAL A 389      -0.869  20.789  44.013  1.00  0.75           C  
ATOM   5949  CG1 VAL A 389      -0.909  21.300  42.636  1.00  0.75           C  
ATOM   5950  CG2 VAL A 389       0.573  20.593  44.453  1.00  0.75           C  
ATOM   5951  H   VAL A 389      -1.544  20.220  46.414  1.00  0.75           H  
ATOM   5952  HA  VAL A 389      -0.913  22.665  44.993  1.00  0.75           H  
ATOM   5953  HB  VAL A 389      -1.401  19.832  44.045  1.00  0.75           H  
ATOM   5954 1HG1 VAL A 389      -0.422  20.587  41.998  1.00  0.75           H  
ATOM   5955 2HG1 VAL A 389      -1.941  21.430  42.337  1.00  0.75           H  
ATOM   5956 3HG1 VAL A 389      -0.390  22.257  42.583  1.00  0.75           H  
ATOM   5957 1HG2 VAL A 389       1.063  19.886  43.790  1.00  0.75           H  
ATOM   5958 2HG2 VAL A 389       1.095  21.548  44.411  1.00  0.75           H  
ATOM   5959 3HG2 VAL A 389       0.599  20.213  45.471  1.00  0.75           H  
ATOM   5960  N   LEU A 390      -3.915  21.400  44.447  1.00  0.73           N  
ATOM   5961  CA  LEU A 390      -5.194  21.730  43.824  1.00  0.73           C  
ATOM   5962  C   LEU A 390      -5.709  23.049  44.410  1.00  0.73           C  
ATOM   5963  O   LEU A 390      -6.375  23.842  43.738  1.00  0.73           O  
ATOM   5964  CB  LEU A 390      -6.191  20.601  44.093  1.00  0.73           C  
ATOM   5965  CG  LEU A 390      -5.868  19.233  43.442  1.00  0.73           C  
ATOM   5966  CD1 LEU A 390      -6.856  18.167  43.961  1.00  0.73           C  
ATOM   5967  CD2 LEU A 390      -5.944  19.369  41.964  1.00  0.73           C  
ATOM   5968  H   LEU A 390      -3.823  20.530  44.969  1.00  0.73           H  
ATOM   5969  HA  LEU A 390      -5.048  21.846  42.748  1.00  0.73           H  
ATOM   5970 1HB  LEU A 390      -6.287  20.462  45.165  1.00  0.73           H  
ATOM   5971 2HB  LEU A 390      -7.118  20.903  43.691  1.00  0.73           H  
ATOM   5972  HG  LEU A 390      -4.860  18.928  43.709  1.00  0.73           H  
ATOM   5973 1HD1 LEU A 390      -6.626  17.204  43.509  1.00  0.73           H  
ATOM   5974 2HD1 LEU A 390      -6.761  18.089  45.046  1.00  0.73           H  
ATOM   5975 3HD1 LEU A 390      -7.868  18.451  43.705  1.00  0.73           H  
ATOM   5976 1HD2 LEU A 390      -5.702  18.419  41.495  1.00  0.73           H  
ATOM   5977 2HD2 LEU A 390      -6.951  19.671  41.683  1.00  0.73           H  
ATOM   5978 3HD2 LEU A 390      -5.231  20.121  41.650  1.00  0.73           H  
ATOM   5979  N   ALA A 391      -5.354  23.282  45.676  1.00  0.71           N  
ATOM   5980  CA  ALA A 391      -5.704  24.458  46.459  1.00  0.71           C  
ATOM   5981  C   ALA A 391      -5.118  25.758  45.871  1.00  0.71           C  
ATOM   5982  O   ALA A 391      -5.557  26.844  46.249  1.00  0.71           O  
ATOM   5983  CB  ALA A 391      -5.228  24.280  47.894  1.00  0.71           C  
ATOM   5984  H   ALA A 391      -4.791  22.575  46.127  1.00  0.71           H  
ATOM   5985  HA  ALA A 391      -6.790  24.549  46.458  1.00  0.71           H  
ATOM   5986 1HB  ALA A 391      -5.529  25.143  48.478  1.00  0.71           H  
ATOM   5987 2HB  ALA A 391      -5.666  23.382  48.323  1.00  0.71           H  
ATOM   5988 3HB  ALA A 391      -4.145  24.195  47.914  1.00  0.71           H  
ATOM   5989  N   ASP A 392      -4.086  25.667  45.004  1.00  0.70           N  
ATOM   5990  CA  ASP A 392      -3.465  26.847  44.384  1.00  0.70           C  
ATOM   5991  C   ASP A 392      -4.363  27.530  43.348  1.00  0.70           C  
ATOM   5992  O   ASP A 392      -4.084  28.656  42.929  1.00  0.70           O  
ATOM   5993  CB  ASP A 392      -2.121  26.534  43.712  1.00  0.70           C  
ATOM   5994  CG  ASP A 392      -0.931  26.308  44.666  1.00  0.70           C  
ATOM   5995  OD1 ASP A 392      -1.034  26.620  45.830  1.00  0.70           O  
ATOM   5996  OD2 ASP A 392       0.100  25.869  44.185  1.00  0.70           O  
ATOM   5997  H   ASP A 392      -3.743  24.751  44.717  1.00  0.70           H  
ATOM   5998  HA  ASP A 392      -3.275  27.571  45.175  1.00  0.70           H  
ATOM   5999 1HB  ASP A 392      -2.240  25.634  43.118  1.00  0.70           H  
ATOM   6000 2HB  ASP A 392      -1.870  27.341  43.029  1.00  0.70           H  
ATOM   6001  N   ALA A 393      -5.395  26.835  42.877  1.00  0.69           N  
ATOM   6002  CA  ALA A 393      -6.322  27.421  41.922  1.00  0.69           C  
ATOM   6003  C   ALA A 393      -7.123  28.459  42.682  1.00  0.69           C  
ATOM   6004  O   ALA A 393      -7.078  28.470  43.905  1.00  0.69           O  
ATOM   6005  CB  ALA A 393      -7.219  26.369  41.311  1.00  0.69           C  
ATOM   6006  H   ALA A 393      -5.584  25.894  43.231  1.00  0.69           H  
ATOM   6007  HA  ALA A 393      -5.758  27.922  41.137  1.00  0.69           H  
ATOM   6008 1HB  ALA A 393      -7.914  26.841  40.607  1.00  0.69           H  
ATOM   6009 2HB  ALA A 393      -6.609  25.638  40.781  1.00  0.69           H  
ATOM   6010 3HB  ALA A 393      -7.787  25.871  42.097  1.00  0.69           H  
ATOM   6011  N   ASN A 394      -7.817  29.370  42.010  1.00  0.67           N  
ATOM   6012  CA  ASN A 394      -8.620  30.309  42.787  1.00  0.67           C  
ATOM   6013  C   ASN A 394      -9.958  29.650  43.101  1.00  0.67           C  
ATOM   6014  O   ASN A 394     -10.515  29.809  44.192  1.00  0.67           O  
ATOM   6015  CB  ASN A 394      -8.829  31.599  42.027  1.00  0.67           C  
ATOM   6016  CG  ASN A 394      -7.567  32.415  41.867  1.00  0.67           C  
ATOM   6017  OD1 ASN A 394      -6.942  32.438  40.790  1.00  0.67           O  
ATOM   6018  ND2 ASN A 394      -7.178  33.094  42.918  1.00  0.67           N  
ATOM   6019  H   ASN A 394      -7.858  29.385  40.996  1.00  0.67           H  
ATOM   6020  HA  ASN A 394      -8.120  30.521  43.733  1.00  0.67           H  
ATOM   6021 1HB  ASN A 394      -9.226  31.362  41.044  1.00  0.67           H  
ATOM   6022 2HB  ASN A 394      -9.573  32.199  42.543  1.00  0.67           H  
ATOM   6023 1HD2 ASN A 394      -6.349  33.655  42.875  1.00  0.67           H  
ATOM   6024 2HD2 ASN A 394      -7.708  33.050  43.767  1.00  0.67           H  
ATOM   6025  N   VAL A 395     -10.452  28.895  42.126  1.00  0.66           N  
ATOM   6026  CA  VAL A 395     -11.700  28.160  42.240  1.00  0.66           C  
ATOM   6027  C   VAL A 395     -11.430  26.727  41.799  1.00  0.66           C  
ATOM   6028  O   VAL A 395     -10.776  26.517  40.780  1.00  0.66           O  
ATOM   6029  CB  VAL A 395     -12.791  28.789  41.367  1.00  0.66           C  
ATOM   6030  CG1 VAL A 395     -14.051  28.038  41.493  1.00  0.66           C  
ATOM   6031  CG2 VAL A 395     -12.994  30.234  41.731  1.00  0.66           C  
ATOM   6032  H   VAL A 395      -9.931  28.853  41.250  1.00  0.66           H  
ATOM   6033  HA  VAL A 395     -12.025  28.157  43.281  1.00  0.66           H  
ATOM   6034  HB  VAL A 395     -12.490  28.726  40.348  1.00  0.66           H  
ATOM   6035 1HG1 VAL A 395     -14.746  28.522  40.857  1.00  0.66           H  
ATOM   6036 2HG1 VAL A 395     -13.912  27.003  41.187  1.00  0.66           H  
ATOM   6037 3HG1 VAL A 395     -14.410  28.069  42.519  1.00  0.66           H  
ATOM   6038 1HG2 VAL A 395     -13.760  30.663  41.084  1.00  0.66           H  
ATOM   6039 2HG2 VAL A 395     -13.310  30.304  42.772  1.00  0.66           H  
ATOM   6040 3HG2 VAL A 395     -12.062  30.773  41.592  1.00  0.66           H  
ATOM   6041  N   LEU A 396     -11.885  25.747  42.567  1.00  0.66           N  
ATOM   6042  CA  LEU A 396     -11.630  24.355  42.202  1.00  0.66           C  
ATOM   6043  C   LEU A 396     -12.924  23.544  42.163  1.00  0.66           C  
ATOM   6044  O   LEU A 396     -13.724  23.599  43.101  1.00  0.66           O  
ATOM   6045  CB  LEU A 396     -10.673  23.724  43.207  1.00  0.66           C  
ATOM   6046  CG  LEU A 396     -10.259  22.320  42.997  1.00  0.66           C  
ATOM   6047  CD1 LEU A 396      -9.368  22.188  41.743  1.00  0.66           C  
ATOM   6048  CD2 LEU A 396      -9.570  21.888  44.249  1.00  0.66           C  
ATOM   6049  H   LEU A 396     -12.411  25.968  43.398  1.00  0.66           H  
ATOM   6050  HA  LEU A 396     -11.171  24.327  41.221  1.00  0.66           H  
ATOM   6051 1HB  LEU A 396      -9.773  24.337  43.285  1.00  0.66           H  
ATOM   6052 2HB  LEU A 396     -11.163  23.701  44.139  1.00  0.66           H  
ATOM   6053  HG  LEU A 396     -11.130  21.713  42.828  1.00  0.66           H  
ATOM   6054 1HD1 LEU A 396      -9.078  21.150  41.603  1.00  0.66           H  
ATOM   6055 2HD1 LEU A 396      -9.922  22.525  40.872  1.00  0.66           H  
ATOM   6056 3HD1 LEU A 396      -8.471  22.801  41.865  1.00  0.66           H  
ATOM   6057 1HD2 LEU A 396      -9.269  20.859  44.163  1.00  0.66           H  
ATOM   6058 2HD2 LEU A 396      -8.698  22.516  44.414  1.00  0.66           H  
ATOM   6059 3HD2 LEU A 396     -10.247  21.994  45.087  1.00  0.66           H  
ATOM   6060  N   LEU A 397     -13.135  22.843  41.062  1.00  0.67           N  
ATOM   6061  CA  LEU A 397     -14.297  21.997  40.862  1.00  0.67           C  
ATOM   6062  C   LEU A 397     -13.824  20.541  40.774  1.00  0.67           C  
ATOM   6063  O   LEU A 397     -13.152  20.164  39.816  1.00  0.67           O  
ATOM   6064  CB  LEU A 397     -15.007  22.435  39.570  1.00  0.67           C  
ATOM   6065  CG  LEU A 397     -15.657  23.820  39.629  1.00  0.67           C  
ATOM   6066  CD1 LEU A 397     -14.634  24.846  39.161  1.00  0.67           C  
ATOM   6067  CD2 LEU A 397     -16.911  23.863  38.790  1.00  0.67           C  
ATOM   6068  H   LEU A 397     -12.446  22.900  40.323  1.00  0.67           H  
ATOM   6069  HA  LEU A 397     -14.974  22.098  41.709  1.00  0.67           H  
ATOM   6070 1HB  LEU A 397     -14.262  22.490  38.797  1.00  0.67           H  
ATOM   6071 2HB  LEU A 397     -15.729  21.721  39.271  1.00  0.67           H  
ATOM   6072  HG  LEU A 397     -15.905  24.048  40.655  1.00  0.67           H  
ATOM   6073 1HD1 LEU A 397     -15.066  25.831  39.218  1.00  0.67           H  
ATOM   6074 2HD1 LEU A 397     -13.746  24.811  39.780  1.00  0.67           H  
ATOM   6075 3HD1 LEU A 397     -14.355  24.633  38.132  1.00  0.67           H  
ATOM   6076 1HD2 LEU A 397     -17.363  24.845  38.847  1.00  0.67           H  
ATOM   6077 2HD2 LEU A 397     -16.648  23.653  37.767  1.00  0.67           H  
ATOM   6078 3HD2 LEU A 397     -17.625  23.122  39.152  1.00  0.67           H  
ATOM   6079  N   LEU A 398     -14.118  19.734  41.784  1.00  0.69           N  
ATOM   6080  CA  LEU A 398     -13.605  18.366  41.806  1.00  0.69           C  
ATOM   6081  C   LEU A 398     -14.632  17.312  41.433  1.00  0.69           C  
ATOM   6082  O   LEU A 398     -15.779  17.372  41.872  1.00  0.69           O  
ATOM   6083  CB  LEU A 398     -12.992  18.026  43.168  1.00  0.69           C  
ATOM   6084  CG  LEU A 398     -11.759  18.825  43.565  1.00  0.69           C  
ATOM   6085  CD1 LEU A 398     -11.224  18.392  44.934  1.00  0.69           C  
ATOM   6086  CD2 LEU A 398     -10.739  18.605  42.514  1.00  0.69           C  
ATOM   6087  H   LEU A 398     -14.722  20.073  42.529  1.00  0.69           H  
ATOM   6088  HA  LEU A 398     -12.802  18.307  41.079  1.00  0.69           H  
ATOM   6089 1HB  LEU A 398     -13.752  18.185  43.919  1.00  0.69           H  
ATOM   6090 2HB  LEU A 398     -12.719  16.977  43.171  1.00  0.69           H  
ATOM   6091  HG  LEU A 398     -12.015  19.871  43.630  1.00  0.69           H  
ATOM   6092 1HD1 LEU A 398     -10.342  18.968  45.175  1.00  0.69           H  
ATOM   6093 2HD1 LEU A 398     -11.959  18.556  45.687  1.00  0.69           H  
ATOM   6094 3HD1 LEU A 398     -10.966  17.334  44.904  1.00  0.69           H  
ATOM   6095 1HD2 LEU A 398      -9.848  19.165  42.735  1.00  0.69           H  
ATOM   6096 2HD2 LEU A 398     -10.500  17.541  42.455  1.00  0.69           H  
ATOM   6097 3HD2 LEU A 398     -11.151  18.937  41.563  1.00  0.69           H  
ATOM   6098  N   MET A 399     -14.185  16.313  40.668  1.00  0.72           N  
ATOM   6099  CA  MET A 399     -15.036  15.192  40.272  1.00  0.72           C  
ATOM   6100  C   MET A 399     -14.641  13.885  40.935  1.00  0.72           C  
ATOM   6101  O   MET A 399     -13.518  13.755  41.420  1.00  0.72           O  
ATOM   6102  CB  MET A 399     -15.058  15.030  38.757  1.00  0.72           C  
ATOM   6103  CG  MET A 399     -15.695  16.162  37.991  1.00  0.72           C  
ATOM   6104  SD  MET A 399     -15.626  15.918  36.207  1.00  0.72           S  
ATOM   6105  CE  MET A 399     -16.485  17.373  35.702  1.00  0.72           C  
ATOM   6106  H   MET A 399     -13.221  16.359  40.334  1.00  0.72           H  
ATOM   6107  HA  MET A 399     -16.028  15.419  40.603  1.00  0.72           H  
ATOM   6108 1HB  MET A 399     -14.056  14.946  38.417  1.00  0.72           H  
ATOM   6109 2HB  MET A 399     -15.577  14.106  38.493  1.00  0.72           H  
ATOM   6110 1HG  MET A 399     -16.742  16.226  38.283  1.00  0.72           H  
ATOM   6111 2HG  MET A 399     -15.204  17.106  38.238  1.00  0.72           H  
ATOM   6112 1HE  MET A 399     -16.534  17.413  34.617  1.00  0.72           H  
ATOM   6113 2HE  MET A 399     -17.497  17.364  36.116  1.00  0.72           H  
ATOM   6114 3HE  MET A 399     -15.952  18.235  36.080  1.00  0.72           H  
ATOM   6115  N   GLU A 400     -15.574  12.929  40.955  1.00  0.78           N  
ATOM   6116  CA  GLU A 400     -15.395  11.580  41.527  1.00  0.78           C  
ATOM   6117  C   GLU A 400     -14.179  10.857  40.945  1.00  0.78           C  
ATOM   6118  O   GLU A 400     -13.948  10.909  39.731  1.00  0.78           O  
ATOM   6119  CB  GLU A 400     -16.664  10.747  41.303  1.00  0.78           C  
ATOM   6120  CG  GLU A 400     -16.632   9.324  41.915  1.00  0.78           C  
ATOM   6121  CD  GLU A 400     -17.970   8.583  41.820  1.00  0.78           C  
ATOM   6122  OE1 GLU A 400     -18.952   9.210  41.498  1.00  0.78           O  
ATOM   6123  OE2 GLU A 400     -18.003   7.398  42.051  1.00  0.78           O  
ATOM   6124  H   GLU A 400     -16.477  13.153  40.548  1.00  0.78           H  
ATOM   6125  HA  GLU A 400     -15.245  11.678  42.602  1.00  0.78           H  
ATOM   6126 1HB  GLU A 400     -17.526  11.273  41.692  1.00  0.78           H  
ATOM   6127 2HB  GLU A 400     -16.826  10.633  40.231  1.00  0.78           H  
ATOM   6128 1HG  GLU A 400     -15.875   8.738  41.395  1.00  0.78           H  
ATOM   6129 2HG  GLU A 400     -16.333   9.399  42.964  1.00  0.78           H  
ATOM   6130  N   VAL A 401     -13.386  10.193  41.802  1.00  0.87           N  
ATOM   6131  CA  VAL A 401     -12.178   9.521  41.306  1.00  0.87           C  
ATOM   6132  C   VAL A 401     -12.568   8.362  40.399  1.00  0.87           C  
ATOM   6133  O   VAL A 401     -13.485   7.607  40.721  1.00  0.87           O  
ATOM   6134  CB  VAL A 401     -11.298   8.986  42.452  1.00  0.87           C  
ATOM   6135  CG1 VAL A 401     -10.076   8.207  41.879  1.00  0.87           C  
ATOM   6136  CG2 VAL A 401     -10.880  10.101  43.321  1.00  0.87           C  
ATOM   6137  H   VAL A 401     -13.623  10.134  42.805  1.00  0.87           H  
ATOM   6138  HA  VAL A 401     -11.600  10.243  40.732  1.00  0.87           H  
ATOM   6139  HB  VAL A 401     -11.873   8.308  43.037  1.00  0.87           H  
ATOM   6140 1HG1 VAL A 401      -9.475   7.834  42.705  1.00  0.87           H  
ATOM   6141 2HG1 VAL A 401     -10.406   7.369  41.272  1.00  0.87           H  
ATOM   6142 3HG1 VAL A 401      -9.469   8.871  41.272  1.00  0.87           H  
ATOM   6143 1HG2 VAL A 401     -10.270   9.721  44.145  1.00  0.87           H  
ATOM   6144 2HG2 VAL A 401     -10.340  10.793  42.780  1.00  0.87           H  
ATOM   6145 3HG2 VAL A 401     -11.760  10.573  43.697  1.00  0.87           H  
ATOM   6146  N   TYR A 402     -11.896   8.232  39.254  1.00  0.97           N  
ATOM   6147  CA  TYR A 402     -12.232   7.152  38.322  1.00  0.97           C  
ATOM   6148  C   TYR A 402     -11.201   6.009  38.295  1.00  0.97           C  
ATOM   6149  O   TYR A 402     -10.384   5.962  37.379  1.00  0.97           O  
ATOM   6150  CB  TYR A 402     -12.345   7.653  36.903  1.00  0.97           C  
ATOM   6151  CG  TYR A 402     -12.846   6.550  36.001  1.00  0.97           C  
ATOM   6152  CD1 TYR A 402     -14.201   6.291  35.903  1.00  0.97           C  
ATOM   6153  CD2 TYR A 402     -11.942   5.768  35.307  1.00  0.97           C  
ATOM   6154  CE1 TYR A 402     -14.647   5.261  35.094  1.00  0.97           C  
ATOM   6155  CE2 TYR A 402     -12.379   4.743  34.503  1.00  0.97           C  
ATOM   6156  CZ  TYR A 402     -13.728   4.487  34.392  1.00  0.97           C  
ATOM   6157  OH  TYR A 402     -14.174   3.463  33.585  1.00  0.97           O  
ATOM   6158  H   TYR A 402     -11.155   8.907  39.048  1.00  0.97           H  
ATOM   6159  HA  TYR A 402     -13.207   6.787  38.603  1.00  0.97           H  
ATOM   6160 1HB  TYR A 402     -13.036   8.497  36.855  1.00  0.97           H  
ATOM   6161 2HB  TYR A 402     -11.371   7.986  36.546  1.00  0.97           H  
ATOM   6162  HD1 TYR A 402     -14.916   6.899  36.460  1.00  0.97           H  
ATOM   6163  HD2 TYR A 402     -10.885   5.964  35.404  1.00  0.97           H  
ATOM   6164  HE1 TYR A 402     -15.713   5.058  35.009  1.00  0.97           H  
ATOM   6165  HE2 TYR A 402     -11.661   4.132  33.956  1.00  0.97           H  
ATOM   6166  HH  TYR A 402     -15.134   3.472  33.559  1.00  0.97           H  
ATOM   6167  N   PRO A 403     -11.376   4.953  39.119  1.00  1.08           N  
ATOM   6168  CA  PRO A 403     -10.393   3.935  39.484  1.00  1.08           C  
ATOM   6169  C   PRO A 403      -9.850   3.103  38.335  1.00  1.08           C  
ATOM   6170  O   PRO A 403      -8.788   2.488  38.464  1.00  1.08           O  
ATOM   6171  CB  PRO A 403     -11.209   2.994  40.392  1.00  1.08           C  
ATOM   6172  CG  PRO A 403     -12.635   3.209  40.001  1.00  1.08           C  
ATOM   6173  CD  PRO A 403     -12.734   4.651  39.608  1.00  1.08           C  
ATOM   6174  HA  PRO A 403      -9.571   4.409  40.035  1.00  1.08           H  
ATOM   6175 1HB  PRO A 403     -10.901   1.956  40.195  1.00  1.08           H  
ATOM   6176 2HB  PRO A 403     -11.019   3.163  41.431  1.00  1.08           H  
ATOM   6177 1HG  PRO A 403     -12.897   2.523  39.178  1.00  1.08           H  
ATOM   6178 2HG  PRO A 403     -13.294   2.955  40.843  1.00  1.08           H  
ATOM   6179 1HD  PRO A 403     -13.474   4.706  38.799  1.00  1.08           H  
ATOM   6180 2HD  PRO A 403     -12.996   5.266  40.463  1.00  1.08           H  
ATOM   6181  N   ALA A 404     -10.558   3.054  37.221  1.00  1.15           N  
ATOM   6182  CA  ALA A 404     -10.116   2.222  36.123  1.00  1.15           C  
ATOM   6183  C   ALA A 404      -9.943   0.793  36.648  1.00  1.15           C  
ATOM   6184  O   ALA A 404     -10.909   0.197  37.121  1.00  1.15           O  
ATOM   6185  CB  ALA A 404      -8.834   2.781  35.508  1.00  1.15           C  
ATOM   6186  H   ALA A 404     -11.402   3.598  37.131  1.00  1.15           H  
ATOM   6187  HA  ALA A 404     -10.894   2.210  35.362  1.00  1.15           H  
ATOM   6188 1HB  ALA A 404      -8.529   2.156  34.671  1.00  1.15           H  
ATOM   6189 2HB  ALA A 404      -9.030   3.788  35.152  1.00  1.15           H  
ATOM   6190 3HB  ALA A 404      -8.036   2.817  36.231  1.00  1.15           H  
ATOM   6191  N   GLY A 405      -8.739   0.229  36.551  1.00  1.17           N  
ATOM   6192  CA  GLY A 405      -8.496  -1.142  36.998  1.00  1.17           C  
ATOM   6193  C   GLY A 405      -8.063  -1.299  38.470  1.00  1.17           C  
ATOM   6194  O   GLY A 405      -7.739  -2.411  38.894  1.00  1.17           O  
ATOM   6195  H   GLY A 405      -7.971   0.757  36.172  1.00  1.17           H  
ATOM   6196 1HA  GLY A 405      -9.400  -1.727  36.833  1.00  1.17           H  
ATOM   6197 2HA  GLY A 405      -7.730  -1.581  36.361  1.00  1.17           H  
ATOM   6198  N   GLU A 406      -8.021  -0.212  39.242  1.00  1.13           N  
ATOM   6199  CA  GLU A 406      -7.561  -0.297  40.631  1.00  1.13           C  
ATOM   6200  C   GLU A 406      -8.708  -0.463  41.619  1.00  1.13           C  
ATOM   6201  O   GLU A 406      -9.817   0.010  41.386  1.00  1.13           O  
ATOM   6202  CB  GLU A 406      -6.770   0.952  41.033  1.00  1.13           C  
ATOM   6203  CG  GLU A 406      -5.506   1.188  40.252  1.00  1.13           C  
ATOM   6204  CD  GLU A 406      -4.731   2.351  40.785  1.00  1.13           C  
ATOM   6205  OE1 GLU A 406      -5.110   2.858  41.840  1.00  1.13           O  
ATOM   6206  OE2 GLU A 406      -3.816   2.792  40.114  1.00  1.13           O  
ATOM   6207  H   GLU A 406      -8.308   0.690  38.864  1.00  1.13           H  
ATOM   6208  HA  GLU A 406      -6.907  -1.165  40.726  1.00  1.13           H  
ATOM   6209 1HB  GLU A 406      -7.403   1.833  40.898  1.00  1.13           H  
ATOM   6210 2HB  GLU A 406      -6.513   0.897  42.091  1.00  1.13           H  
ATOM   6211 1HG  GLU A 406      -4.884   0.294  40.296  1.00  1.13           H  
ATOM   6212 2HG  GLU A 406      -5.768   1.365  39.209  1.00  1.13           H  
ATOM   6213  N   GLU A 407      -8.432  -1.106  42.746  1.00  1.05           N  
ATOM   6214  CA  GLU A 407      -9.423  -1.197  43.808  1.00  1.05           C  
ATOM   6215  C   GLU A 407      -9.522   0.175  44.500  1.00  1.05           C  
ATOM   6216  O   GLU A 407      -8.483   0.748  44.829  1.00  1.05           O  
ATOM   6217  CB  GLU A 407      -9.027  -2.274  44.821  1.00  1.05           C  
ATOM   6218  CG  GLU A 407     -10.061  -2.525  45.914  1.00  1.05           C  
ATOM   6219  CD  GLU A 407      -9.667  -3.634  46.863  1.00  1.05           C  
ATOM   6220  OE1 GLU A 407      -8.577  -4.140  46.738  1.00  1.05           O  
ATOM   6221  OE2 GLU A 407     -10.464  -3.984  47.703  1.00  1.05           O  
ATOM   6222  H   GLU A 407      -7.515  -1.507  42.877  1.00  1.05           H  
ATOM   6223  HA  GLU A 407     -10.362  -1.498  43.368  1.00  1.05           H  
ATOM   6224 1HB  GLU A 407      -8.853  -3.216  44.302  1.00  1.05           H  
ATOM   6225 2HB  GLU A 407      -8.093  -1.990  45.306  1.00  1.05           H  
ATOM   6226 1HG  GLU A 407     -10.199  -1.603  46.484  1.00  1.05           H  
ATOM   6227 2HG  GLU A 407     -11.011  -2.772  45.445  1.00  1.05           H  
ATOM   6228  N   PRO A 408     -10.717   0.760  44.686  1.00  0.95           N  
ATOM   6229  CA  PRO A 408     -10.929   2.019  45.371  1.00  0.95           C  
ATOM   6230  C   PRO A 408     -10.427   2.040  46.797  1.00  0.95           C  
ATOM   6231  O   PRO A 408     -10.527   1.051  47.523  1.00  0.95           O  
ATOM   6232  CB  PRO A 408     -12.449   2.172  45.350  1.00  0.95           C  
ATOM   6233  CG  PRO A 408     -12.895   1.374  44.159  1.00  0.95           C  
ATOM   6234  CD  PRO A 408     -11.942   0.197  44.089  1.00  0.95           C  
ATOM   6235  HA  PRO A 408     -10.446   2.804  44.796  1.00  0.95           H  
ATOM   6236 1HB  PRO A 408     -12.866   1.805  46.297  1.00  0.95           H  
ATOM   6237 2HB  PRO A 408     -12.712   3.235  45.281  1.00  0.95           H  
ATOM   6238 1HG  PRO A 408     -13.946   1.071  44.277  1.00  0.95           H  
ATOM   6239 2HG  PRO A 408     -12.842   2.000  43.259  1.00  0.95           H  
ATOM   6240 1HD  PRO A 408     -12.311  -0.664  44.667  1.00  0.95           H  
ATOM   6241 2HD  PRO A 408     -11.808  -0.023  43.022  1.00  0.95           H  
ATOM   6242  N   VAL A 409      -9.951   3.200  47.210  1.00  0.86           N  
ATOM   6243  CA  VAL A 409      -9.500   3.431  48.563  1.00  0.86           C  
ATOM   6244  C   VAL A 409     -10.472   4.383  49.264  1.00  0.86           C  
ATOM   6245  O   VAL A 409     -10.549   5.556  48.883  1.00  0.86           O  
ATOM   6246  CB  VAL A 409      -8.100   4.049  48.553  1.00  0.86           C  
ATOM   6247  CG1 VAL A 409      -7.649   4.335  49.961  1.00  0.86           C  
ATOM   6248  CG2 VAL A 409      -7.115   3.110  47.858  1.00  0.86           C  
ATOM   6249  H   VAL A 409      -9.903   3.954  46.545  1.00  0.86           H  
ATOM   6250  HA  VAL A 409      -9.421   2.471  49.063  1.00  0.86           H  
ATOM   6251  HB  VAL A 409      -8.137   4.979  48.013  1.00  0.86           H  
ATOM   6252 1HG1 VAL A 409      -6.676   4.795  49.934  1.00  0.86           H  
ATOM   6253 2HG1 VAL A 409      -8.346   5.010  50.430  1.00  0.86           H  
ATOM   6254 3HG1 VAL A 409      -7.603   3.409  50.527  1.00  0.86           H  
ATOM   6255 1HG2 VAL A 409      -6.127   3.571  47.838  1.00  0.86           H  
ATOM   6256 2HG2 VAL A 409      -7.065   2.167  48.403  1.00  0.86           H  
ATOM   6257 3HG2 VAL A 409      -7.436   2.913  46.838  1.00  0.86           H  
ATOM   6258  N   PRO A 410     -11.207   3.944  50.298  1.00  0.78           N  
ATOM   6259  CA  PRO A 410     -12.176   4.728  51.060  1.00  0.78           C  
ATOM   6260  C   PRO A 410     -11.674   6.083  51.548  1.00  0.78           C  
ATOM   6261  O   PRO A 410     -12.421   7.056  51.610  1.00  0.78           O  
ATOM   6262  CB  PRO A 410     -12.464   3.798  52.242  1.00  0.78           C  
ATOM   6263  CG  PRO A 410     -12.271   2.410  51.686  1.00  0.78           C  
ATOM   6264  CD  PRO A 410     -11.115   2.532  50.731  1.00  0.78           C  
ATOM   6265  HA  PRO A 410     -13.097   4.858  50.444  1.00  0.78           H  
ATOM   6266 1HB  PRO A 410     -11.760   4.027  53.059  1.00  0.78           H  
ATOM   6267 2HB  PRO A 410     -13.476   3.972  52.638  1.00  0.78           H  
ATOM   6268 1HG  PRO A 410     -12.073   1.693  52.498  1.00  0.78           H  
ATOM   6269 2HG  PRO A 410     -13.196   2.075  51.189  1.00  0.78           H  
ATOM   6270 1HD  PRO A 410     -10.160   2.315  51.237  1.00  0.78           H  
ATOM   6271 2HD  PRO A 410     -11.315   1.847  49.883  1.00  0.78           H  
ATOM   6272  N   GLY A 411     -10.382   6.161  51.863  1.00  0.74           N  
ATOM   6273  CA  GLY A 411      -9.789   7.392  52.370  1.00  0.74           C  
ATOM   6274  C   GLY A 411      -9.212   8.332  51.308  1.00  0.74           C  
ATOM   6275  O   GLY A 411      -8.624   9.356  51.658  1.00  0.74           O  
ATOM   6276  H   GLY A 411      -9.798   5.345  51.788  1.00  0.74           H  
ATOM   6277 1HA  GLY A 411     -10.537   7.930  52.955  1.00  0.74           H  
ATOM   6278 2HA  GLY A 411      -8.992   7.134  53.072  1.00  0.74           H  
ATOM   6279  N   ALA A 412      -9.355   8.003  50.025  1.00  0.70           N  
ATOM   6280  CA  ALA A 412      -8.744   8.842  48.994  1.00  0.70           C  
ATOM   6281  C   ALA A 412      -9.694   9.299  47.890  1.00  0.70           C  
ATOM   6282  O   ALA A 412      -9.245   9.585  46.781  1.00  0.70           O  
ATOM   6283  CB  ALA A 412      -7.605   8.091  48.358  1.00  0.70           C  
ATOM   6284  H   ALA A 412      -9.861   7.160  49.747  1.00  0.70           H  
ATOM   6285  HA  ALA A 412      -8.352   9.737  49.478  1.00  0.70           H  
ATOM   6286 1HB  ALA A 412      -7.120   8.719  47.636  1.00  0.70           H  
ATOM   6287 2HB  ALA A 412      -6.900   7.804  49.128  1.00  0.70           H  
ATOM   6288 3HB  ALA A 412      -7.984   7.214  47.875  1.00  0.70           H  
ATOM   6289  N   ASP A 413     -10.990   9.373  48.154  1.00  0.68           N  
ATOM   6290  CA  ASP A 413     -11.887   9.835  47.103  1.00  0.68           C  
ATOM   6291  C   ASP A 413     -11.865  11.358  46.994  1.00  0.68           C  
ATOM   6292  O   ASP A 413     -11.344  12.070  47.856  1.00  0.68           O  
ATOM   6293  CB  ASP A 413     -13.323   9.304  47.291  1.00  0.68           C  
ATOM   6294  CG  ASP A 413     -14.206   9.263  45.944  1.00  0.68           C  
ATOM   6295  OD1 ASP A 413     -13.748   9.767  44.908  1.00  0.68           O  
ATOM   6296  OD2 ASP A 413     -15.282   8.735  46.000  1.00  0.68           O  
ATOM   6297  H   ASP A 413     -11.339   9.120  49.068  1.00  0.68           H  
ATOM   6298  HA  ASP A 413     -11.530   9.432  46.156  1.00  0.68           H  
ATOM   6299 1HB  ASP A 413     -13.274   8.291  47.700  1.00  0.68           H  
ATOM   6300 2HB  ASP A 413     -13.839   9.918  48.030  1.00  0.68           H  
ATOM   6301  N   SER A 414     -12.484  11.839  45.941  1.00  0.66           N  
ATOM   6302  CA  SER A 414     -12.613  13.242  45.618  1.00  0.66           C  
ATOM   6303  C   SER A 414     -13.338  14.026  46.693  1.00  0.66           C  
ATOM   6304  O   SER A 414     -12.988  15.172  46.972  1.00  0.66           O  
ATOM   6305  CB  SER A 414     -13.307  13.354  44.312  1.00  0.66           C  
ATOM   6306  OG  SER A 414     -13.411  14.665  43.905  1.00  0.66           O  
ATOM   6307  H   SER A 414     -12.883  11.158  45.303  1.00  0.66           H  
ATOM   6308  HA  SER A 414     -11.616  13.652  45.510  1.00  0.66           H  
ATOM   6309 1HB  SER A 414     -12.736  12.797  43.574  1.00  0.66           H  
ATOM   6310 2HB  SER A 414     -14.280  12.893  44.377  1.00  0.66           H  
ATOM   6311  HG  SER A 414     -13.384  14.602  42.928  1.00  0.66           H  
ATOM   6312  N   ARG A 415     -14.367  13.432  47.295  1.00  0.65           N  
ATOM   6313  CA  ARG A 415     -15.083  14.133  48.350  1.00  0.65           C  
ATOM   6314  C   ARG A 415     -14.122  14.380  49.516  1.00  0.65           C  
ATOM   6315  O   ARG A 415     -14.164  15.424  50.166  1.00  0.65           O  
ATOM   6316  CB  ARG A 415     -16.292  13.337  48.828  1.00  0.65           C  
ATOM   6317  CG  ARG A 415     -17.457  13.246  47.817  1.00  0.65           C  
ATOM   6318  CD  ARG A 415     -18.585  12.413  48.355  1.00  0.65           C  
ATOM   6319  NE  ARG A 415     -19.726  12.287  47.426  1.00  0.65           N  
ATOM   6320  CZ  ARG A 415     -20.810  11.508  47.669  1.00  0.65           C  
ATOM   6321  NH1 ARG A 415     -20.862  10.827  48.794  1.00  0.65           N  
ATOM   6322  NH2 ARG A 415     -21.830  11.405  46.812  1.00  0.65           N  
ATOM   6323  H   ARG A 415     -14.639  12.496  47.025  1.00  0.65           H  
ATOM   6324  HA  ARG A 415     -15.430  15.092  47.962  1.00  0.65           H  
ATOM   6325 1HB  ARG A 415     -15.981  12.320  49.068  1.00  0.65           H  
ATOM   6326 2HB  ARG A 415     -16.680  13.784  49.744  1.00  0.65           H  
ATOM   6327 1HG  ARG A 415     -17.833  14.246  47.599  1.00  0.65           H  
ATOM   6328 2HG  ARG A 415     -17.095  12.784  46.896  1.00  0.65           H  
ATOM   6329 1HD  ARG A 415     -18.211  11.411  48.566  1.00  0.65           H  
ATOM   6330 2HD  ARG A 415     -18.949  12.862  49.277  1.00  0.65           H  
ATOM   6331  HE  ARG A 415     -19.695  12.805  46.561  1.00  0.65           H  
ATOM   6332 1HH1 ARG A 415     -20.103  10.887  49.458  1.00  0.65           H  
ATOM   6333 2HH1 ARG A 415     -21.661  10.242  48.992  1.00  0.65           H  
ATOM   6334 1HH2 ARG A 415     -21.870  11.900  45.906  1.00  0.65           H  
ATOM   6335 2HH2 ARG A 415     -22.611  10.812  47.044  1.00  0.65           H  
ATOM   6336  N   ASN A 416     -13.229  13.425  49.777  1.00  0.64           N  
ATOM   6337  CA  ASN A 416     -12.285  13.601  50.865  1.00  0.64           C  
ATOM   6338  C   ASN A 416     -11.271  14.676  50.494  1.00  0.64           C  
ATOM   6339  O   ASN A 416     -10.878  15.478  51.348  1.00  0.64           O  
ATOM   6340  CB  ASN A 416     -11.641  12.285  51.257  1.00  0.64           C  
ATOM   6341  CG  ASN A 416     -12.627  11.411  51.968  1.00  0.64           C  
ATOM   6342  OD1 ASN A 416     -13.648  11.909  52.462  1.00  0.64           O  
ATOM   6343  ND2 ASN A 416     -12.358  10.146  52.054  1.00  0.64           N  
ATOM   6344  H   ASN A 416     -13.198  12.587  49.216  1.00  0.64           H  
ATOM   6345  HA  ASN A 416     -12.828  13.967  51.736  1.00  0.64           H  
ATOM   6346 1HB  ASN A 416     -11.273  11.767  50.371  1.00  0.64           H  
ATOM   6347 2HB  ASN A 416     -10.789  12.466  51.911  1.00  0.64           H  
ATOM   6348 1HD2 ASN A 416     -12.995   9.534  52.533  1.00  0.64           H  
ATOM   6349 2HD2 ASN A 416     -11.512   9.785  51.670  1.00  0.64           H  
ATOM   6350  N   LEU A 417     -10.884  14.744  49.209  1.00  0.63           N  
ATOM   6351  CA  LEU A 417      -9.968  15.804  48.788  1.00  0.63           C  
ATOM   6352  C   LEU A 417     -10.651  17.151  49.007  1.00  0.63           C  
ATOM   6353  O   LEU A 417     -10.034  18.099  49.501  1.00  0.63           O  
ATOM   6354  CB  LEU A 417      -9.593  15.699  47.292  1.00  0.63           C  
ATOM   6355  CG  LEU A 417      -8.683  14.534  46.822  1.00  0.63           C  
ATOM   6356  CD1 LEU A 417      -8.620  14.540  45.292  1.00  0.63           C  
ATOM   6357  CD2 LEU A 417      -7.286  14.725  47.365  1.00  0.63           C  
ATOM   6358  H   LEU A 417     -11.209  14.037  48.548  1.00  0.63           H  
ATOM   6359  HA  LEU A 417      -9.065  15.758  49.396  1.00  0.63           H  
ATOM   6360 1HB  LEU A 417     -10.513  15.637  46.721  1.00  0.63           H  
ATOM   6361 2HB  LEU A 417      -9.095  16.626  47.010  1.00  0.63           H  
ATOM   6362  HG  LEU A 417      -9.100  13.580  47.165  1.00  0.63           H  
ATOM   6363 1HD1 LEU A 417      -7.982  13.726  44.950  1.00  0.63           H  
ATOM   6364 2HD1 LEU A 417      -9.613  14.416  44.882  1.00  0.63           H  
ATOM   6365 3HD1 LEU A 417      -8.208  15.486  44.951  1.00  0.63           H  
ATOM   6366 1HD2 LEU A 417      -6.643  13.910  47.031  1.00  0.63           H  
ATOM   6367 2HD2 LEU A 417      -6.892  15.670  46.998  1.00  0.63           H  
ATOM   6368 3HD2 LEU A 417      -7.323  14.739  48.439  1.00  0.63           H  
ATOM   6369  N   CYS A 418     -11.959  17.213  48.720  1.00  0.63           N  
ATOM   6370  CA  CYS A 418     -12.707  18.450  48.878  1.00  0.63           C  
ATOM   6371  C   CYS A 418     -12.708  18.894  50.335  1.00  0.63           C  
ATOM   6372  O   CYS A 418     -12.488  20.072  50.640  1.00  0.63           O  
ATOM   6373  CB  CYS A 418     -14.174  18.262  48.463  1.00  0.63           C  
ATOM   6374  SG  CYS A 418     -14.456  17.984  46.724  1.00  0.63           S  
ATOM   6375  H   CYS A 418     -12.423  16.397  48.319  1.00  0.63           H  
ATOM   6376  HA  CYS A 418     -12.241  19.213  48.263  1.00  0.63           H  
ATOM   6377 1HB  CYS A 418     -14.606  17.443  49.003  1.00  0.63           H  
ATOM   6378 2HB  CYS A 418     -14.733  19.146  48.750  1.00  0.63           H  
ATOM   6379  HG  CYS A 418     -13.803  16.789  46.685  1.00  0.63           H  
ATOM   6380  N   HIS A 419     -12.902  17.939  51.245  1.00  0.64           N  
ATOM   6381  CA  HIS A 419     -12.958  18.275  52.656  1.00  0.64           C  
ATOM   6382  C   HIS A 419     -11.607  18.748  53.172  1.00  0.64           C  
ATOM   6383  O   HIS A 419     -11.540  19.742  53.897  1.00  0.64           O  
ATOM   6384  CB  HIS A 419     -13.444  17.077  53.482  1.00  0.64           C  
ATOM   6385  CG  HIS A 419     -14.918  16.756  53.322  1.00  0.64           C  
ATOM   6386  ND1 HIS A 419     -15.919  17.652  53.660  1.00  0.64           N  
ATOM   6387  CD2 HIS A 419     -15.551  15.633  52.893  1.00  0.64           C  
ATOM   6388  CE1 HIS A 419     -17.100  17.092  53.432  1.00  0.64           C  
ATOM   6389  NE2 HIS A 419     -16.902  15.873  52.971  1.00  0.64           N  
ATOM   6390  H   HIS A 419     -13.076  16.980  50.938  1.00  0.64           H  
ATOM   6391  HA  HIS A 419     -13.666  19.085  52.802  1.00  0.64           H  
ATOM   6392 1HB  HIS A 419     -12.874  16.192  53.186  1.00  0.64           H  
ATOM   6393 2HB  HIS A 419     -13.238  17.256  54.536  1.00  0.64           H  
ATOM   6394  HD2 HIS A 419     -15.079  14.708  52.553  1.00  0.64           H  
ATOM   6395  HE1 HIS A 419     -18.070  17.558  53.604  1.00  0.64           H  
ATOM   6396  HE2 HIS A 419     -17.625  15.214  52.717  1.00  0.64           H  
ATOM   6397  N   SER A 420     -10.529  18.082  52.770  1.00  0.66           N  
ATOM   6398  CA  SER A 420      -9.198  18.476  53.217  1.00  0.66           C  
ATOM   6399  C   SER A 420      -8.805  19.859  52.708  1.00  0.66           C  
ATOM   6400  O   SER A 420      -8.208  20.660  53.437  1.00  0.66           O  
ATOM   6401  CB  SER A 420      -8.210  17.417  52.830  1.00  0.66           C  
ATOM   6402  OG  SER A 420      -8.444  16.261  53.583  1.00  0.66           O  
ATOM   6403  H   SER A 420     -10.634  17.267  52.162  1.00  0.66           H  
ATOM   6404  HA  SER A 420      -9.212  18.513  54.305  1.00  0.66           H  
ATOM   6405 1HB  SER A 420      -8.359  17.192  51.777  1.00  0.66           H  
ATOM   6406 2HB  SER A 420      -7.187  17.762  52.960  1.00  0.66           H  
ATOM   6407  HG  SER A 420      -8.380  15.527  52.970  1.00  0.66           H  
ATOM   6408  N   ILE A 421      -9.164  20.176  51.470  1.00  0.70           N  
ATOM   6409  CA  ILE A 421      -8.847  21.492  50.938  1.00  0.70           C  
ATOM   6410  C   ILE A 421      -9.564  22.562  51.778  1.00  0.70           C  
ATOM   6411  O   ILE A 421      -8.970  23.587  52.134  1.00  0.70           O  
ATOM   6412  CB  ILE A 421      -9.166  21.573  49.434  1.00  0.70           C  
ATOM   6413  CG1 ILE A 421      -8.182  20.649  48.692  1.00  0.70           C  
ATOM   6414  CG2 ILE A 421      -9.047  22.982  48.926  1.00  0.70           C  
ATOM   6415  CD1 ILE A 421      -8.517  20.400  47.267  1.00  0.70           C  
ATOM   6416  H   ILE A 421      -9.644  19.491  50.881  1.00  0.70           H  
ATOM   6417  HA  ILE A 421      -7.771  21.650  51.043  1.00  0.70           H  
ATOM   6418  HB  ILE A 421     -10.181  21.196  49.262  1.00  0.70           H  
ATOM   6419 1HG1 ILE A 421      -7.183  21.085  48.744  1.00  0.70           H  
ATOM   6420 2HG1 ILE A 421      -8.164  19.698  49.208  1.00  0.70           H  
ATOM   6421 1HG2 ILE A 421      -9.276  23.005  47.864  1.00  0.70           H  
ATOM   6422 2HG2 ILE A 421      -9.744  23.597  49.459  1.00  0.70           H  
ATOM   6423 3HG2 ILE A 421      -8.037  23.351  49.093  1.00  0.70           H  
ATOM   6424 1HD1 ILE A 421      -7.779  19.729  46.831  1.00  0.70           H  
ATOM   6425 2HD1 ILE A 421      -9.506  19.944  47.206  1.00  0.70           H  
ATOM   6426 3HD1 ILE A 421      -8.510  21.342  46.740  1.00  0.70           H  
ATOM   6427  N   ARG A 422     -10.841  22.313  52.119  1.00  0.76           N  
ATOM   6428  CA  ARG A 422     -11.591  23.236  52.971  1.00  0.76           C  
ATOM   6429  C   ARG A 422     -10.967  23.373  54.360  1.00  0.76           C  
ATOM   6430  O   ARG A 422     -10.842  24.481  54.882  1.00  0.76           O  
ATOM   6431  CB  ARG A 422     -13.017  22.744  53.154  1.00  0.76           C  
ATOM   6432  CG  ARG A 422     -13.821  22.837  51.958  1.00  0.76           C  
ATOM   6433  CD  ARG A 422     -15.130  22.186  52.077  1.00  0.76           C  
ATOM   6434  NE  ARG A 422     -15.833  22.232  50.822  1.00  0.76           N  
ATOM   6435  CZ  ARG A 422     -16.575  21.227  50.347  1.00  0.76           C  
ATOM   6436  NH1 ARG A 422     -16.693  20.124  51.060  1.00  0.76           N  
ATOM   6437  NH2 ARG A 422     -17.171  21.335  49.178  1.00  0.76           N  
ATOM   6438  H   ARG A 422     -11.301  21.467  51.776  1.00  0.76           H  
ATOM   6439  HA  ARG A 422     -11.607  24.214  52.485  1.00  0.76           H  
ATOM   6440 1HB  ARG A 422     -13.012  21.707  53.467  1.00  0.76           H  
ATOM   6441 2HB  ARG A 422     -13.506  23.321  53.935  1.00  0.76           H  
ATOM   6442 1HG  ARG A 422     -13.978  23.881  51.703  1.00  0.76           H  
ATOM   6443 2HG  ARG A 422     -13.266  22.344  51.180  1.00  0.76           H  
ATOM   6444 1HD  ARG A 422     -14.996  21.143  52.358  1.00  0.76           H  
ATOM   6445 2HD  ARG A 422     -15.732  22.698  52.824  1.00  0.76           H  
ATOM   6446  HE  ARG A 422     -15.791  23.118  50.277  1.00  0.76           H  
ATOM   6447 1HH1 ARG A 422     -16.234  20.073  51.962  1.00  0.76           H  
ATOM   6448 2HH1 ARG A 422     -17.243  19.352  50.718  1.00  0.76           H  
ATOM   6449 1HH2 ARG A 422     -17.045  22.187  48.602  1.00  0.76           H  
ATOM   6450 2HH2 ARG A 422     -17.727  20.581  48.828  1.00  0.76           H  
ATOM   6451  N   GLN A 423     -10.500  22.258  54.937  1.00  0.84           N  
ATOM   6452  CA  GLN A 423      -9.899  22.269  56.276  1.00  0.84           C  
ATOM   6453  C   GLN A 423      -8.654  23.138  56.328  1.00  0.84           C  
ATOM   6454  O   GLN A 423      -8.405  23.822  57.323  1.00  0.84           O  
ATOM   6455  CB  GLN A 423      -9.546  20.849  56.727  1.00  0.84           C  
ATOM   6456  CG  GLN A 423     -10.748  19.978  57.051  1.00  0.84           C  
ATOM   6457  CD  GLN A 423     -10.369  18.536  57.328  1.00  0.84           C  
ATOM   6458  OE1 GLN A 423      -9.272  18.082  56.990  1.00  0.84           O  
ATOM   6459  NE2 GLN A 423     -11.282  17.800  57.951  1.00  0.84           N  
ATOM   6460  H   GLN A 423     -10.625  21.367  54.458  1.00  0.84           H  
ATOM   6461  HA  GLN A 423     -10.626  22.680  56.972  1.00  0.84           H  
ATOM   6462 1HB  GLN A 423      -8.977  20.356  55.943  1.00  0.84           H  
ATOM   6463 2HB  GLN A 423      -8.912  20.896  57.610  1.00  0.84           H  
ATOM   6464 1HG  GLN A 423     -11.219  20.374  57.949  1.00  0.84           H  
ATOM   6465 2HG  GLN A 423     -11.451  20.004  56.241  1.00  0.84           H  
ATOM   6466 1HE2 GLN A 423     -11.092  16.840  58.162  1.00  0.84           H  
ATOM   6467 2HE2 GLN A 423     -12.159  18.205  58.210  1.00  0.84           H  
ATOM   6468  N   ARG A 424      -7.883  23.145  55.242  1.00  0.92           N  
ATOM   6469  CA  ARG A 424      -6.684  23.971  55.167  1.00  0.92           C  
ATOM   6470  C   ARG A 424      -7.004  25.475  55.158  1.00  0.92           C  
ATOM   6471  O   ARG A 424      -6.118  26.302  55.386  1.00  0.92           O  
ATOM   6472  CB  ARG A 424      -5.847  23.613  53.944  1.00  0.92           C  
ATOM   6473  CG  ARG A 424      -5.154  22.259  54.030  1.00  0.92           C  
ATOM   6474  CD  ARG A 424      -4.356  21.959  52.821  1.00  0.92           C  
ATOM   6475  NE  ARG A 424      -3.247  22.890  52.652  1.00  0.92           N  
ATOM   6476  CZ  ARG A 424      -2.057  22.784  53.289  1.00  0.92           C  
ATOM   6477  NH1 ARG A 424      -1.853  21.793  54.135  1.00  0.92           N  
ATOM   6478  NH2 ARG A 424      -1.092  23.667  53.073  1.00  0.92           N  
ATOM   6479  H   ARG A 424      -8.122  22.528  54.461  1.00  0.92           H  
ATOM   6480  HA  ARG A 424      -6.082  23.761  56.049  1.00  0.92           H  
ATOM   6481 1HB  ARG A 424      -6.486  23.595  53.060  1.00  0.92           H  
ATOM   6482 2HB  ARG A 424      -5.083  24.371  53.782  1.00  0.92           H  
ATOM   6483 1HG  ARG A 424      -4.489  22.248  54.891  1.00  0.92           H  
ATOM   6484 2HG  ARG A 424      -5.904  21.479  54.143  1.00  0.92           H  
ATOM   6485 1HD  ARG A 424      -3.954  20.947  52.878  1.00  0.92           H  
ATOM   6486 2HD  ARG A 424      -5.003  22.043  51.946  1.00  0.92           H  
ATOM   6487  HE  ARG A 424      -3.380  23.659  51.987  1.00  0.92           H  
ATOM   6488 1HH1 ARG A 424      -2.586  21.117  54.304  1.00  0.92           H  
ATOM   6489 2HH1 ARG A 424      -0.965  21.708  54.609  1.00  0.92           H  
ATOM   6490 1HH2 ARG A 424      -1.234  24.430  52.426  1.00  0.92           H  
ATOM   6491 2HH2 ARG A 424      -0.208  23.574  53.551  1.00  0.92           H  
ATOM   6492  N   GLY A 425      -8.250  25.837  54.816  1.00  0.98           N  
ATOM   6493  CA  GLY A 425      -8.708  27.221  54.767  1.00  0.98           C  
ATOM   6494  C   GLY A 425      -8.329  27.955  53.485  1.00  0.98           C  
ATOM   6495  O   GLY A 425      -8.631  29.137  53.327  1.00  0.98           O  
ATOM   6496  H   GLY A 425      -8.957  25.122  54.651  1.00  0.98           H  
ATOM   6497 1HA  GLY A 425      -9.793  27.229  54.877  1.00  0.98           H  
ATOM   6498 2HA  GLY A 425      -8.305  27.758  55.625  1.00  0.98           H  
ATOM   6499  N   GLN A 426      -7.662  27.262  52.575  1.00  0.99           N  
ATOM   6500  CA  GLN A 426      -7.180  27.863  51.341  1.00  0.99           C  
ATOM   6501  C   GLN A 426      -8.220  28.043  50.240  1.00  0.99           C  
ATOM   6502  O   GLN A 426      -8.189  29.033  49.510  1.00  0.99           O  
ATOM   6503  CB  GLN A 426      -6.035  27.016  50.798  1.00  0.99           C  
ATOM   6504  CG  GLN A 426      -4.791  27.032  51.661  1.00  0.99           C  
ATOM   6505  CD  GLN A 426      -3.702  26.126  51.132  1.00  0.99           C  
ATOM   6506  OE1 GLN A 426      -3.933  24.949  50.817  1.00  0.99           O  
ATOM   6507  NE2 GLN A 426      -2.499  26.677  51.009  1.00  0.99           N  
ATOM   6508  H   GLN A 426      -7.466  26.292  52.767  1.00  0.99           H  
ATOM   6509  HA  GLN A 426      -6.793  28.852  51.586  1.00  0.99           H  
ATOM   6510 1HB  GLN A 426      -6.369  25.982  50.704  1.00  0.99           H  
ATOM   6511 2HB  GLN A 426      -5.766  27.368  49.798  1.00  0.99           H  
ATOM   6512 1HG  GLN A 426      -4.405  28.051  51.700  1.00  0.99           H  
ATOM   6513 2HG  GLN A 426      -5.059  26.696  52.666  1.00  0.99           H  
ATOM   6514 1HE2 GLN A 426      -1.735  26.149  50.637  1.00  0.99           H  
ATOM   6515 2HE2 GLN A 426      -2.359  27.636  51.267  1.00  0.99           H  
ATOM   6516  N   LEU A 427      -9.116  27.079  50.093  1.00  0.95           N  
ATOM   6517  CA  LEU A 427     -10.076  27.113  48.998  1.00  0.95           C  
ATOM   6518  C   LEU A 427     -11.330  26.325  49.369  1.00  0.95           C  
ATOM   6519  O   LEU A 427     -11.241  25.326  50.071  1.00  0.95           O  
ATOM   6520  CB  LEU A 427      -9.393  26.578  47.715  1.00  0.95           C  
ATOM   6521  CG  LEU A 427     -10.201  26.596  46.435  1.00  0.95           C  
ATOM   6522  CD1 LEU A 427      -9.274  26.792  45.259  1.00  0.95           C  
ATOM   6523  CD2 LEU A 427     -10.910  25.340  46.293  1.00  0.95           C  
ATOM   6524  H   LEU A 427      -9.121  26.303  50.739  1.00  0.95           H  
ATOM   6525  HA  LEU A 427     -10.365  28.149  48.823  1.00  0.95           H  
ATOM   6526 1HB  LEU A 427      -8.497  27.180  47.526  1.00  0.95           H  
ATOM   6527 2HB  LEU A 427      -9.073  25.562  47.885  1.00  0.95           H  
ATOM   6528  HG  LEU A 427     -10.914  27.424  46.468  1.00  0.95           H  
ATOM   6529 1HD1 LEU A 427      -9.833  26.819  44.338  1.00  0.95           H  
ATOM   6530 2HD1 LEU A 427      -8.762  27.735  45.397  1.00  0.95           H  
ATOM   6531 3HD1 LEU A 427      -8.543  25.984  45.212  1.00  0.95           H  
ATOM   6532 1HD2 LEU A 427     -11.499  25.389  45.401  1.00  0.95           H  
ATOM   6533 2HD2 LEU A 427     -10.200  24.519  46.242  1.00  0.95           H  
ATOM   6534 3HD2 LEU A 427     -11.533  25.210  47.120  1.00  0.95           H  
ATOM   6535  N   ASP A 428     -12.508  26.795  48.964  1.00  0.88           N  
ATOM   6536  CA  ASP A 428     -13.724  26.016  49.208  1.00  0.88           C  
ATOM   6537  C   ASP A 428     -14.232  25.450  47.859  1.00  0.88           C  
ATOM   6538  O   ASP A 428     -14.863  26.189  47.101  1.00  0.88           O  
ATOM   6539  CB  ASP A 428     -14.795  26.903  49.843  1.00  0.88           C  
ATOM   6540  CG  ASP A 428     -16.082  26.168  50.267  1.00  0.88           C  
ATOM   6541  OD1 ASP A 428     -16.213  24.988  50.026  1.00  0.88           O  
ATOM   6542  OD2 ASP A 428     -16.925  26.813  50.843  1.00  0.88           O  
ATOM   6543  H   ASP A 428     -12.551  27.657  48.438  1.00  0.88           H  
ATOM   6544  HA  ASP A 428     -13.494  25.228  49.907  1.00  0.88           H  
ATOM   6545 1HB  ASP A 428     -14.377  27.396  50.721  1.00  0.88           H  
ATOM   6546 2HB  ASP A 428     -15.073  27.687  49.136  1.00  0.88           H  
ATOM   6547  N   PRO A 429     -13.919  24.183  47.505  1.00  0.81           N  
ATOM   6548  CA  PRO A 429     -14.208  23.527  46.248  1.00  0.81           C  
ATOM   6549  C   PRO A 429     -15.661  23.149  46.044  1.00  0.81           C  
ATOM   6550  O   PRO A 429     -16.427  22.949  47.002  1.00  0.81           O  
ATOM   6551  CB  PRO A 429     -13.307  22.297  46.300  1.00  0.81           C  
ATOM   6552  CG  PRO A 429     -13.214  21.982  47.742  1.00  0.81           C  
ATOM   6553  CD  PRO A 429     -13.249  23.305  48.445  1.00  0.81           C  
ATOM   6554  HA  PRO A 429     -13.886  24.206  45.437  1.00  0.81           H  
ATOM   6555 1HB  PRO A 429     -13.761  21.481  45.707  1.00  0.81           H  
ATOM   6556 2HB  PRO A 429     -12.347  22.519  45.845  1.00  0.81           H  
ATOM   6557 1HG  PRO A 429     -14.034  21.329  48.046  1.00  0.81           H  
ATOM   6558 2HG  PRO A 429     -12.280  21.449  47.948  1.00  0.81           H  
ATOM   6559 1HD  PRO A 429     -13.865  23.203  49.288  1.00  0.81           H  
ATOM   6560 2HD  PRO A 429     -12.239  23.630  48.680  1.00  0.81           H  
ATOM   6561  N   ILE A 430     -16.010  22.954  44.789  1.00  0.77           N  
ATOM   6562  CA  ILE A 430     -17.310  22.435  44.408  1.00  0.77           C  
ATOM   6563  C   ILE A 430     -17.180  20.965  44.051  1.00  0.77           C  
ATOM   6564  O   ILE A 430     -16.281  20.600  43.302  1.00  0.77           O  
ATOM   6565  CB  ILE A 430     -17.869  23.195  43.195  1.00  0.77           C  
ATOM   6566  CG1 ILE A 430     -18.058  24.657  43.531  1.00  0.77           C  
ATOM   6567  CG2 ILE A 430     -19.181  22.570  42.713  1.00  0.77           C  
ATOM   6568  CD1 ILE A 430     -18.348  25.485  42.328  1.00  0.77           C  
ATOM   6569  H   ILE A 430     -15.319  23.167  44.066  1.00  0.77           H  
ATOM   6570  HA  ILE A 430     -17.998  22.538  45.247  1.00  0.77           H  
ATOM   6571  HB  ILE A 430     -17.146  23.145  42.391  1.00  0.77           H  
ATOM   6572 1HG1 ILE A 430     -18.882  24.759  44.235  1.00  0.77           H  
ATOM   6573 2HG1 ILE A 430     -17.150  25.039  44.002  1.00  0.77           H  
ATOM   6574 1HG2 ILE A 430     -19.543  23.112  41.842  1.00  0.77           H  
ATOM   6575 2HG2 ILE A 430     -19.018  21.533  42.446  1.00  0.77           H  
ATOM   6576 3HG2 ILE A 430     -19.924  22.623  43.507  1.00  0.77           H  
ATOM   6577 1HD1 ILE A 430     -18.472  26.529  42.619  1.00  0.77           H  
ATOM   6578 2HD1 ILE A 430     -17.517  25.399  41.641  1.00  0.77           H  
ATOM   6579 3HD1 ILE A 430     -19.261  25.132  41.845  1.00  0.77           H  
ATOM   6580  N   TYR A 431     -18.017  20.111  44.633  1.00  0.79           N  
ATOM   6581  CA  TYR A 431     -17.965  18.697  44.270  1.00  0.79           C  
ATOM   6582  C   TYR A 431     -19.017  18.358  43.214  1.00  0.79           C  
ATOM   6583  O   TYR A 431     -20.207  18.645  43.391  1.00  0.79           O  
ATOM   6584  CB  TYR A 431     -18.110  17.785  45.474  1.00  0.79           C  
ATOM   6585  CG  TYR A 431     -18.096  16.360  45.048  1.00  0.79           C  
ATOM   6586  CD1 TYR A 431     -16.925  15.782  44.588  1.00  0.79           C  
ATOM   6587  CD2 TYR A 431     -19.261  15.629  45.092  1.00  0.79           C  
ATOM   6588  CE1 TYR A 431     -16.938  14.485  44.167  1.00  0.79           C  
ATOM   6589  CE2 TYR A 431     -19.263  14.334  44.676  1.00  0.79           C  
ATOM   6590  CZ  TYR A 431     -18.112  13.760  44.211  1.00  0.79           C  
ATOM   6591  OH  TYR A 431     -18.117  12.470  43.787  1.00  0.79           O  
ATOM   6592  H   TYR A 431     -18.712  20.449  45.282  1.00  0.79           H  
ATOM   6593  HA  TYR A 431     -16.990  18.489  43.826  1.00  0.79           H  
ATOM   6594 1HB  TYR A 431     -17.306  17.952  46.176  1.00  0.79           H  
ATOM   6595 2HB  TYR A 431     -19.051  17.987  45.982  1.00  0.79           H  
ATOM   6596  HD1 TYR A 431     -16.001  16.364  44.543  1.00  0.79           H  
ATOM   6597  HD2 TYR A 431     -20.181  16.088  45.455  1.00  0.79           H  
ATOM   6598  HE1 TYR A 431     -16.036  14.036  43.794  1.00  0.79           H  
ATOM   6599  HE2 TYR A 431     -20.183  13.759  44.712  1.00  0.79           H  
ATOM   6600  HH  TYR A 431     -19.009  12.114  43.819  1.00  0.79           H  
ATOM   6601  N   ILE A 432     -18.568  17.779  42.109  1.00  0.86           N  
ATOM   6602  CA  ILE A 432     -19.402  17.409  40.974  1.00  0.86           C  
ATOM   6603  C   ILE A 432     -19.334  15.912  40.723  1.00  0.86           C  
ATOM   6604  O   ILE A 432     -18.253  15.372  40.531  1.00  0.86           O  
ATOM   6605  CB  ILE A 432     -18.911  18.138  39.719  1.00  0.86           C  
ATOM   6606  CG1 ILE A 432     -18.845  19.569  39.970  1.00  0.86           C  
ATOM   6607  CG2 ILE A 432     -19.804  17.856  38.561  1.00  0.86           C  
ATOM   6608  CD1 ILE A 432     -17.512  20.007  40.381  1.00  0.86           C  
ATOM   6609  H   ILE A 432     -17.569  17.588  42.046  1.00  0.86           H  
ATOM   6610  HA  ILE A 432     -20.439  17.686  41.189  1.00  0.86           H  
ATOM   6611  HB  ILE A 432     -17.901  17.807  39.496  1.00  0.86           H  
ATOM   6612 1HG1 ILE A 432     -19.102  20.083  39.087  1.00  0.86           H  
ATOM   6613 2HG1 ILE A 432     -19.557  19.822  40.751  1.00  0.86           H  
ATOM   6614 1HG2 ILE A 432     -19.447  18.366  37.668  1.00  0.86           H  
ATOM   6615 2HG2 ILE A 432     -19.820  16.798  38.384  1.00  0.86           H  
ATOM   6616 3HG2 ILE A 432     -20.808  18.203  38.793  1.00  0.86           H  
ATOM   6617 1HD1 ILE A 432     -17.516  21.077  40.558  1.00  0.86           H  
ATOM   6618 2HD1 ILE A 432     -17.224  19.495  41.288  1.00  0.86           H  
ATOM   6619 3HD1 ILE A 432     -16.804  19.764  39.597  1.00  0.86           H  
ATOM   6620  N   GLU A 433     -20.435  15.203  40.716  1.00  0.98           N  
ATOM   6621  CA  GLU A 433     -20.290  13.771  40.479  1.00  0.98           C  
ATOM   6622  C   GLU A 433     -19.903  13.408  39.030  1.00  0.98           C  
ATOM   6623  O   GLU A 433     -19.136  12.461  38.813  1.00  0.98           O  
ATOM   6624  CB  GLU A 433     -21.554  13.025  40.917  1.00  0.98           C  
ATOM   6625  CG  GLU A 433     -21.735  13.013  42.441  1.00  0.98           C  
ATOM   6626  CD  GLU A 433     -22.973  12.316  42.942  1.00  0.98           C  
ATOM   6627  OE1 GLU A 433     -23.826  12.008  42.149  1.00  0.98           O  
ATOM   6628  OE2 GLU A 433     -23.051  12.067  44.135  1.00  0.98           O  
ATOM   6629  H   GLU A 433     -21.343  15.632  40.848  1.00  0.98           H  
ATOM   6630  HA  GLU A 433     -19.487  13.413  41.123  1.00  0.98           H  
ATOM   6631 1HB  GLU A 433     -22.433  13.488  40.462  1.00  0.98           H  
ATOM   6632 2HB  GLU A 433     -21.506  11.992  40.571  1.00  0.98           H  
ATOM   6633 1HG  GLU A 433     -20.874  12.501  42.862  1.00  0.98           H  
ATOM   6634 2HG  GLU A 433     -21.729  14.041  42.804  1.00  0.98           H  
ATOM   6635  N   ARG A 434     -20.421  14.147  38.038  1.00  1.12           N  
ATOM   6636  CA  ARG A 434     -20.200  13.804  36.628  1.00  1.12           C  
ATOM   6637  C   ARG A 434     -19.830  14.959  35.684  1.00  1.12           C  
ATOM   6638  O   ARG A 434     -19.790  16.130  36.055  1.00  1.12           O  
ATOM   6639  CB  ARG A 434     -21.445  13.122  36.068  1.00  1.12           C  
ATOM   6640  CG  ARG A 434     -21.808  11.785  36.719  1.00  1.12           C  
ATOM   6641  CD  ARG A 434     -20.815  10.733  36.362  1.00  1.12           C  
ATOM   6642  NE  ARG A 434     -21.180   9.433  36.875  1.00  1.12           N  
ATOM   6643  CZ  ARG A 434     -20.820   8.955  38.088  1.00  1.12           C  
ATOM   6644  NH1 ARG A 434     -20.086   9.680  38.907  1.00  1.12           N  
ATOM   6645  NH2 ARG A 434     -21.211   7.745  38.455  1.00  1.12           N  
ATOM   6646  H   ARG A 434     -21.059  14.921  38.254  1.00  1.12           H  
ATOM   6647  HA  ARG A 434     -19.382  13.086  36.595  1.00  1.12           H  
ATOM   6648 1HB  ARG A 434     -22.298  13.791  36.198  1.00  1.12           H  
ATOM   6649 2HB  ARG A 434     -21.335  12.950  34.998  1.00  1.12           H  
ATOM   6650 1HG  ARG A 434     -21.858  11.874  37.801  1.00  1.12           H  
ATOM   6651 2HG  ARG A 434     -22.778  11.466  36.346  1.00  1.12           H  
ATOM   6652 1HD  ARG A 434     -20.742  10.662  35.279  1.00  1.12           H  
ATOM   6653 2HD  ARG A 434     -19.841  10.997  36.773  1.00  1.12           H  
ATOM   6654  HE  ARG A 434     -21.745   8.839  36.286  1.00  1.12           H  
ATOM   6655 1HH1 ARG A 434     -19.768  10.626  38.661  1.00  1.12           H  
ATOM   6656 2HH1 ARG A 434     -19.816   9.314  39.828  1.00  1.12           H  
ATOM   6657 1HH2 ARG A 434     -21.774   7.184  37.833  1.00  1.12           H  
ATOM   6658 2HH2 ARG A 434     -20.943   7.384  39.363  1.00  1.12           H  
ATOM   6659  N   GLY A 435     -19.504  14.600  34.440  1.00  1.25           N  
ATOM   6660  CA  GLY A 435     -19.237  15.609  33.424  1.00  1.25           C  
ATOM   6661  C   GLY A 435     -20.589  16.108  32.940  1.00  1.25           C  
ATOM   6662  O   GLY A 435     -21.607  15.781  33.548  1.00  1.25           O  
ATOM   6663  H   GLY A 435     -19.487  13.624  34.186  1.00  1.25           H  
ATOM   6664 1HA  GLY A 435     -18.659  16.430  33.844  1.00  1.25           H  
ATOM   6665 2HA  GLY A 435     -18.669  15.180  32.598  1.00  1.25           H  
ATOM   6666  N   VAL A 436     -20.619  16.901  31.871  1.00  1.31           N  
ATOM   6667  CA  VAL A 436     -21.842  17.526  31.322  1.00  1.31           C  
ATOM   6668  C   VAL A 436     -22.489  18.542  32.285  1.00  1.31           C  
ATOM   6669  O   VAL A 436     -22.525  19.745  31.999  1.00  1.31           O  
ATOM   6670  CB  VAL A 436     -22.891  16.461  30.914  1.00  1.31           C  
ATOM   6671  CG1 VAL A 436     -24.179  17.144  30.479  1.00  1.31           C  
ATOM   6672  CG2 VAL A 436     -22.331  15.609  29.800  1.00  1.31           C  
ATOM   6673  H   VAL A 436     -19.742  17.065  31.389  1.00  1.31           H  
ATOM   6674  HA  VAL A 436     -21.559  18.059  30.413  1.00  1.31           H  
ATOM   6675  HB  VAL A 436     -23.141  15.836  31.759  1.00  1.31           H  
ATOM   6676 1HG1 VAL A 436     -24.911  16.385  30.199  1.00  1.31           H  
ATOM   6677 2HG1 VAL A 436     -24.576  17.744  31.293  1.00  1.31           H  
ATOM   6678 3HG1 VAL A 436     -23.978  17.786  29.624  1.00  1.31           H  
ATOM   6679 1HG2 VAL A 436     -23.064  14.860  29.511  1.00  1.31           H  
ATOM   6680 2HG2 VAL A 436     -22.098  16.238  28.944  1.00  1.31           H  
ATOM   6681 3HG2 VAL A 436     -21.431  15.115  30.149  1.00  1.31           H  
ATOM   6682  N   GLU A 437     -22.930  18.062  33.461  1.00  1.28           N  
ATOM   6683  CA  GLU A 437     -23.556  18.867  34.517  1.00  1.28           C  
ATOM   6684  C   GLU A 437     -22.621  19.952  35.022  1.00  1.28           C  
ATOM   6685  O   GLU A 437     -23.042  20.895  35.690  1.00  1.28           O  
ATOM   6686  CB  GLU A 437     -24.028  18.003  35.706  1.00  1.28           C  
ATOM   6687  CG  GLU A 437     -22.939  17.347  36.546  1.00  1.28           C  
ATOM   6688  CD  GLU A 437     -23.494  16.573  37.748  1.00  1.28           C  
ATOM   6689  OE1 GLU A 437     -24.677  16.676  37.995  1.00  1.28           O  
ATOM   6690  OE2 GLU A 437     -22.737  15.868  38.405  1.00  1.28           O  
ATOM   6691  H   GLU A 437     -22.824  17.067  33.610  1.00  1.28           H  
ATOM   6692  HA  GLU A 437     -24.433  19.355  34.094  1.00  1.28           H  
ATOM   6693 1HB  GLU A 437     -24.629  18.619  36.375  1.00  1.28           H  
ATOM   6694 2HB  GLU A 437     -24.674  17.208  35.332  1.00  1.28           H  
ATOM   6695 1HG  GLU A 437     -22.379  16.661  35.915  1.00  1.28           H  
ATOM   6696 2HG  GLU A 437     -22.253  18.111  36.894  1.00  1.28           H  
ATOM   6697  N   LEU A 438     -21.340  19.814  34.754  1.00  1.20           N  
ATOM   6698  CA  LEU A 438     -20.371  20.799  35.152  1.00  1.20           C  
ATOM   6699  C   LEU A 438     -20.641  22.202  34.578  1.00  1.20           C  
ATOM   6700  O   LEU A 438     -20.301  23.206  35.201  1.00  1.20           O  
ATOM   6701  CB  LEU A 438     -18.989  20.419  34.671  1.00  1.20           C  
ATOM   6702  CG  LEU A 438     -17.947  21.262  35.259  1.00  1.20           C  
ATOM   6703  CD1 LEU A 438     -17.915  21.010  36.718  1.00  1.20           C  
ATOM   6704  CD2 LEU A 438     -16.689  21.026  34.664  1.00  1.20           C  
ATOM   6705  H   LEU A 438     -21.047  19.001  34.228  1.00  1.20           H  
ATOM   6706  HA  LEU A 438     -20.382  20.859  36.237  1.00  1.20           H  
ATOM   6707 1HB  LEU A 438     -18.794  19.378  34.939  1.00  1.20           H  
ATOM   6708 2HB  LEU A 438     -18.949  20.520  33.584  1.00  1.20           H  
ATOM   6709  HG  LEU A 438     -18.206  22.272  35.104  1.00  1.20           H  
ATOM   6710 1HD1 LEU A 438     -17.171  21.626  37.167  1.00  1.20           H  
ATOM   6711 2HD1 LEU A 438     -18.884  21.241  37.136  1.00  1.20           H  
ATOM   6712 3HD1 LEU A 438     -17.667  19.968  36.905  1.00  1.20           H  
ATOM   6713 1HD2 LEU A 438     -15.985  21.666  35.134  1.00  1.20           H  
ATOM   6714 2HD2 LEU A 438     -16.413  20.006  34.799  1.00  1.20           H  
ATOM   6715 3HD2 LEU A 438     -16.737  21.251  33.619  1.00  1.20           H  
ATOM   6716  N   ALA A 439     -21.180  22.286  33.355  1.00  1.09           N  
ATOM   6717  CA  ALA A 439     -21.329  23.597  32.711  1.00  1.09           C  
ATOM   6718  C   ALA A 439     -22.070  24.645  33.571  1.00  1.09           C  
ATOM   6719  O   ALA A 439     -21.515  25.725  33.756  1.00  1.09           O  
ATOM   6720  CB  ALA A 439     -21.988  23.439  31.353  1.00  1.09           C  
ATOM   6721  H   ALA A 439     -21.503  21.440  32.881  1.00  1.09           H  
ATOM   6722  HA  ALA A 439     -20.326  23.992  32.550  1.00  1.09           H  
ATOM   6723 1HB  ALA A 439     -22.022  24.410  30.866  1.00  1.09           H  
ATOM   6724 2HB  ALA A 439     -21.391  22.751  30.746  1.00  1.09           H  
ATOM   6725 3HB  ALA A 439     -22.982  23.042  31.426  1.00  1.09           H  
ATOM   6726  N   PRO A 440     -23.262  24.391  34.175  1.00  0.99           N  
ATOM   6727  CA  PRO A 440     -23.960  25.318  35.057  1.00  0.99           C  
ATOM   6728  C   PRO A 440     -23.202  25.647  36.333  1.00  0.99           C  
ATOM   6729  O   PRO A 440     -23.559  26.596  37.027  1.00  0.99           O  
ATOM   6730  CB  PRO A 440     -25.295  24.611  35.333  1.00  0.99           C  
ATOM   6731  CG  PRO A 440     -25.045  23.183  35.044  1.00  0.99           C  
ATOM   6732  CD  PRO A 440     -24.089  23.202  33.867  1.00  0.99           C  
ATOM   6733  HA  PRO A 440     -24.149  26.245  34.506  1.00  0.99           H  
ATOM   6734 1HB  PRO A 440     -25.584  24.776  36.382  1.00  0.99           H  
ATOM   6735 2HB  PRO A 440     -26.086  25.042  34.707  1.00  0.99           H  
ATOM   6736 1HG  PRO A 440     -24.622  22.703  35.938  1.00  0.99           H  
ATOM   6737 2HG  PRO A 440     -25.985  22.662  34.819  1.00  0.99           H  
ATOM   6738 1HD  PRO A 440     -23.575  22.292  33.815  1.00  0.99           H  
ATOM   6739 2HD  PRO A 440     -24.663  23.383  32.956  1.00  0.99           H  
ATOM   6740  N   LEU A 441     -22.194  24.855  36.684  1.00  0.92           N  
ATOM   6741  CA  LEU A 441     -21.428  25.144  37.874  1.00  0.92           C  
ATOM   6742  C   LEU A 441     -20.307  26.108  37.508  1.00  0.92           C  
ATOM   6743  O   LEU A 441     -19.982  27.008  38.267  1.00  0.92           O  
ATOM   6744  CB  LEU A 441     -20.903  23.844  38.456  1.00  0.92           C  
ATOM   6745  CG  LEU A 441     -22.020  22.903  38.902  1.00  0.92           C  
ATOM   6746  CD1 LEU A 441     -21.449  21.603  39.312  1.00  0.92           C  
ATOM   6747  CD2 LEU A 441     -22.771  23.557  40.049  1.00  0.92           C  
ATOM   6748  H   LEU A 441     -21.891  24.077  36.109  1.00  0.92           H  
ATOM   6749  HA  LEU A 441     -22.074  25.627  38.608  1.00  0.92           H  
ATOM   6750 1HB  LEU A 441     -20.302  23.334  37.708  1.00  0.92           H  
ATOM   6751 2HB  LEU A 441     -20.272  24.067  39.317  1.00  0.92           H  
ATOM   6752  HG  LEU A 441     -22.707  22.722  38.068  1.00  0.92           H  
ATOM   6753 1HD1 LEU A 441     -22.242  20.926  39.628  1.00  0.92           H  
ATOM   6754 2HD1 LEU A 441     -20.935  21.181  38.466  1.00  0.92           H  
ATOM   6755 3HD1 LEU A 441     -20.760  21.761  40.130  1.00  0.92           H  
ATOM   6756 1HD2 LEU A 441     -23.579  22.901  40.376  1.00  0.92           H  
ATOM   6757 2HD2 LEU A 441     -22.089  23.734  40.882  1.00  0.92           H  
ATOM   6758 3HD2 LEU A 441     -23.190  24.509  39.713  1.00  0.92           H  
ATOM   6759  N   VAL A 442     -19.764  25.942  36.298  1.00  0.88           N  
ATOM   6760  CA  VAL A 442     -18.695  26.799  35.784  1.00  0.88           C  
ATOM   6761  C   VAL A 442     -19.180  28.163  35.293  1.00  0.88           C  
ATOM   6762  O   VAL A 442     -18.570  29.194  35.586  1.00  0.88           O  
ATOM   6763  CB  VAL A 442     -17.958  26.091  34.661  1.00  0.88           C  
ATOM   6764  CG1 VAL A 442     -17.015  27.002  34.042  1.00  0.88           C  
ATOM   6765  CG2 VAL A 442     -17.212  24.934  35.223  1.00  0.88           C  
ATOM   6766  H   VAL A 442     -20.086  25.159  35.731  1.00  0.88           H  
ATOM   6767  HA  VAL A 442     -17.984  26.957  36.573  1.00  0.88           H  
ATOM   6768  HB  VAL A 442     -18.683  25.757  33.913  1.00  0.88           H  
ATOM   6769 1HG1 VAL A 442     -16.534  26.478  33.254  1.00  0.88           H  
ATOM   6770 2HG1 VAL A 442     -17.555  27.845  33.648  1.00  0.88           H  
ATOM   6771 3HG1 VAL A 442     -16.283  27.343  34.774  1.00  0.88           H  
ATOM   6772 1HG2 VAL A 442     -16.684  24.404  34.425  1.00  0.88           H  
ATOM   6773 2HG2 VAL A 442     -16.495  25.292  35.959  1.00  0.88           H  
ATOM   6774 3HG2 VAL A 442     -17.920  24.287  35.701  1.00  0.88           H  
ATOM   6775  N   LYS A 443     -20.273  28.167  34.534  1.00  0.85           N  
ATOM   6776  CA  LYS A 443     -20.852  29.408  34.019  1.00  0.85           C  
ATOM   6777  C   LYS A 443     -20.780  30.599  35.009  1.00  0.85           C  
ATOM   6778  O   LYS A 443     -20.211  31.627  34.637  1.00  0.85           O  
ATOM   6779  CB  LYS A 443     -22.282  29.150  33.503  1.00  0.85           C  
ATOM   6780  CG  LYS A 443     -22.364  28.421  32.136  1.00  0.85           C  
ATOM   6781  CD  LYS A 443     -23.794  28.021  31.828  1.00  0.85           C  
ATOM   6782  CE  LYS A 443     -24.694  29.231  31.694  1.00  0.85           C  
ATOM   6783  NZ  LYS A 443     -26.105  28.844  31.423  1.00  0.85           N  
ATOM   6784  H   LYS A 443     -20.726  27.284  34.315  1.00  0.85           H  
ATOM   6785  HA  LYS A 443     -20.274  29.708  33.151  1.00  0.85           H  
ATOM   6786 1HB  LYS A 443     -22.810  28.493  34.177  1.00  0.85           H  
ATOM   6787 2HB  LYS A 443     -22.830  30.088  33.437  1.00  0.85           H  
ATOM   6788 1HG  LYS A 443     -22.017  29.043  31.335  1.00  0.85           H  
ATOM   6789 2HG  LYS A 443     -21.753  27.535  32.157  1.00  0.85           H  
ATOM   6790 1HD  LYS A 443     -23.808  27.480  30.877  1.00  0.85           H  
ATOM   6791 2HD  LYS A 443     -24.175  27.368  32.586  1.00  0.85           H  
ATOM   6792 1HE  LYS A 443     -24.656  29.809  32.614  1.00  0.85           H  
ATOM   6793 2HE  LYS A 443     -24.339  29.845  30.874  1.00  0.85           H  
ATOM   6794 1HZ  LYS A 443     -26.673  29.674  31.337  1.00  0.85           H  
ATOM   6795 2HZ  LYS A 443     -26.146  28.314  30.562  1.00  0.85           H  
ATOM   6796 3HZ  LYS A 443     -26.451  28.277  32.181  1.00  0.85           H  
ATOM   6797  N   PRO A 444     -21.357  30.542  36.243  1.00  0.83           N  
ATOM   6798  CA  PRO A 444     -21.367  31.612  37.234  1.00  0.83           C  
ATOM   6799  C   PRO A 444     -20.016  31.915  37.897  1.00  0.83           C  
ATOM   6800  O   PRO A 444     -19.910  32.904  38.624  1.00  0.83           O  
ATOM   6801  CB  PRO A 444     -22.363  31.102  38.284  1.00  0.83           C  
ATOM   6802  CG  PRO A 444     -22.316  29.616  38.160  1.00  0.83           C  
ATOM   6803  CD  PRO A 444     -22.128  29.352  36.695  1.00  0.83           C  
ATOM   6804  HA  PRO A 444     -21.753  32.523  36.757  1.00  0.83           H  
ATOM   6805 1HB  PRO A 444     -22.064  31.450  39.282  1.00  0.83           H  
ATOM   6806 2HB  PRO A 444     -23.364  31.513  38.085  1.00  0.83           H  
ATOM   6807 1HG  PRO A 444     -21.481  29.209  38.757  1.00  0.83           H  
ATOM   6808 2HG  PRO A 444     -23.235  29.152  38.551  1.00  0.83           H  
ATOM   6809 1HD  PRO A 444     -21.601  28.432  36.619  1.00  0.83           H  
ATOM   6810 2HD  PRO A 444     -23.115  29.312  36.230  1.00  0.83           H  
ATOM   6811  N   LEU A 445     -19.018  31.052  37.708  1.00  0.82           N  
ATOM   6812  CA  LEU A 445     -17.716  31.231  38.346  1.00  0.82           C  
ATOM   6813  C   LEU A 445     -16.794  32.052  37.463  1.00  0.82           C  
ATOM   6814  O   LEU A 445     -15.940  32.798  37.948  1.00  0.82           O  
ATOM   6815  CB  LEU A 445     -17.099  29.864  38.587  1.00  0.82           C  
ATOM   6816  CG  LEU A 445     -17.917  28.999  39.484  1.00  0.82           C  
ATOM   6817  CD1 LEU A 445     -17.343  27.640  39.518  1.00  0.82           C  
ATOM   6818  CD2 LEU A 445     -17.965  29.589  40.872  1.00  0.82           C  
ATOM   6819  H   LEU A 445     -19.123  30.265  37.080  1.00  0.82           H  
ATOM   6820  HA  LEU A 445     -17.854  31.748  39.291  1.00  0.82           H  
ATOM   6821 1HB  LEU A 445     -16.993  29.351  37.631  1.00  0.82           H  
ATOM   6822 2HB  LEU A 445     -16.112  29.988  39.031  1.00  0.82           H  
ATOM   6823  HG  LEU A 445     -18.921  28.945  39.087  1.00  0.82           H  
ATOM   6824 1HD1 LEU A 445     -17.965  27.033  40.137  1.00  0.82           H  
ATOM   6825 2HD1 LEU A 445     -17.315  27.238  38.544  1.00  0.82           H  
ATOM   6826 3HD1 LEU A 445     -16.385  27.650  39.891  1.00  0.82           H  
ATOM   6827 1HD2 LEU A 445     -18.577  28.952  41.513  1.00  0.82           H  
ATOM   6828 2HD2 LEU A 445     -16.957  29.653  41.278  1.00  0.82           H  
ATOM   6829 3HD2 LEU A 445     -18.401  30.586  40.827  1.00  0.82           H  
ATOM   6830  N   LEU A 446     -16.975  31.908  36.159  1.00  0.81           N  
ATOM   6831  CA  LEU A 446     -16.140  32.598  35.192  1.00  0.81           C  
ATOM   6832  C   LEU A 446     -16.504  34.062  35.018  1.00  0.81           C  
ATOM   6833  O   LEU A 446     -17.688  34.412  34.969  1.00  0.81           O  
ATOM   6834  CB  LEU A 446     -16.303  31.944  33.822  1.00  0.81           C  
ATOM   6835  CG  LEU A 446     -15.868  30.531  33.699  1.00  0.81           C  
ATOM   6836  CD1 LEU A 446     -16.278  30.069  32.353  1.00  0.81           C  
ATOM   6837  CD2 LEU A 446     -14.369  30.423  33.892  1.00  0.81           C  
ATOM   6838  H   LEU A 446     -17.696  31.256  35.839  1.00  0.81           H  
ATOM   6839  HA  LEU A 446     -15.100  32.531  35.521  1.00  0.81           H  
ATOM   6840 1HB  LEU A 446     -17.364  31.980  33.556  1.00  0.81           H  
ATOM   6841 2HB  LEU A 446     -15.750  32.527  33.096  1.00  0.81           H  
ATOM   6842  HG  LEU A 446     -16.373  29.924  34.452  1.00  0.81           H  
ATOM   6843 1HD1 LEU A 446     -16.012  29.040  32.199  1.00  0.81           H  
ATOM   6844 2HD1 LEU A 446     -17.342  30.188  32.299  1.00  0.81           H  
ATOM   6845 3HD1 LEU A 446     -15.817  30.665  31.613  1.00  0.81           H  
ATOM   6846 1HD2 LEU A 446     -14.081  29.391  33.802  1.00  0.81           H  
ATOM   6847 2HD2 LEU A 446     -13.855  31.021  33.137  1.00  0.81           H  
ATOM   6848 3HD2 LEU A 446     -14.109  30.787  34.877  1.00  0.81           H  
ATOM   6849  N   ARG A 447     -15.482  34.891  34.808  1.00  0.79           N  
ATOM   6850  CA  ARG A 447     -15.660  36.286  34.424  1.00  0.79           C  
ATOM   6851  C   ARG A 447     -14.735  36.575  33.242  1.00  0.79           C  
ATOM   6852  O   ARG A 447     -13.756  35.855  33.054  1.00  0.79           O  
ATOM   6853  CB  ARG A 447     -15.323  37.233  35.558  1.00  0.79           C  
ATOM   6854  CG  ARG A 447     -16.187  37.105  36.798  1.00  0.79           C  
ATOM   6855  CD  ARG A 447     -17.584  37.564  36.564  1.00  0.79           C  
ATOM   6856  NE  ARG A 447     -18.351  37.515  37.794  1.00  0.79           N  
ATOM   6857  CZ  ARG A 447     -19.013  36.426  38.243  1.00  0.79           C  
ATOM   6858  NH1 ARG A 447     -19.009  35.311  37.554  1.00  0.79           N  
ATOM   6859  NH2 ARG A 447     -19.666  36.481  39.392  1.00  0.79           N  
ATOM   6860  H   ARG A 447     -14.525  34.569  34.979  1.00  0.79           H  
ATOM   6861  HA  ARG A 447     -16.689  36.434  34.124  1.00  0.79           H  
ATOM   6862 1HB  ARG A 447     -14.286  37.073  35.851  1.00  0.79           H  
ATOM   6863 2HB  ARG A 447     -15.412  38.258  35.195  1.00  0.79           H  
ATOM   6864 1HG  ARG A 447     -16.218  36.060  37.115  1.00  0.79           H  
ATOM   6865 2HG  ARG A 447     -15.759  37.707  37.595  1.00  0.79           H  
ATOM   6866 1HD  ARG A 447     -17.585  38.588  36.189  1.00  0.79           H  
ATOM   6867 2HD  ARG A 447     -18.066  36.914  35.828  1.00  0.79           H  
ATOM   6868  HE  ARG A 447     -18.381  38.350  38.356  1.00  0.79           H  
ATOM   6869 1HH1 ARG A 447     -18.515  35.231  36.648  1.00  0.79           H  
ATOM   6870 2HH1 ARG A 447     -19.497  34.496  37.921  1.00  0.79           H  
ATOM   6871 1HH2 ARG A 447     -19.671  37.336  39.929  1.00  0.79           H  
ATOM   6872 2HH2 ARG A 447     -20.161  35.667  39.732  1.00  0.79           H  
ATOM   6873  N   ALA A 448     -15.019  37.603  32.449  1.00  0.77           N  
ATOM   6874  CA  ALA A 448     -14.133  37.871  31.303  1.00  0.77           C  
ATOM   6875  C   ALA A 448     -12.680  37.992  31.746  1.00  0.77           C  
ATOM   6876  O   ALA A 448     -12.378  38.650  32.744  1.00  0.77           O  
ATOM   6877  CB  ALA A 448     -14.506  39.152  30.594  1.00  0.77           C  
ATOM   6878  H   ALA A 448     -15.872  38.144  32.648  1.00  0.77           H  
ATOM   6879  HA  ALA A 448     -14.224  37.033  30.602  1.00  0.77           H  
ATOM   6880 1HB  ALA A 448     -13.829  39.295  29.753  1.00  0.77           H  
ATOM   6881 2HB  ALA A 448     -15.509  39.101  30.240  1.00  0.77           H  
ATOM   6882 3HB  ALA A 448     -14.417  39.989  31.279  1.00  0.77           H  
ATOM   6883  N   GLY A 449     -11.787  37.371  30.976  1.00  0.75           N  
ATOM   6884  CA  GLY A 449     -10.353  37.369  31.214  1.00  0.75           C  
ATOM   6885  C   GLY A 449      -9.860  36.143  31.991  1.00  0.75           C  
ATOM   6886  O   GLY A 449      -8.669  35.831  31.968  1.00  0.75           O  
ATOM   6887  H   GLY A 449     -12.099  36.868  30.151  1.00  0.75           H  
ATOM   6888 1HA  GLY A 449      -9.843  37.410  30.250  1.00  0.75           H  
ATOM   6889 2HA  GLY A 449     -10.081  38.272  31.758  1.00  0.75           H  
ATOM   6890  N   ASP A 450     -10.770  35.418  32.623  1.00  0.73           N  
ATOM   6891  CA  ASP A 450     -10.446  34.224  33.411  1.00  0.73           C  
ATOM   6892  C   ASP A 450      -9.967  33.035  32.593  1.00  0.73           C  
ATOM   6893  O   ASP A 450     -10.151  32.984  31.372  1.00  0.73           O  
ATOM   6894  CB  ASP A 450     -11.634  33.810  34.264  1.00  0.73           C  
ATOM   6895  CG  ASP A 450     -11.846  34.784  35.389  1.00  0.73           C  
ATOM   6896  OD1 ASP A 450     -10.954  35.591  35.637  1.00  0.73           O  
ATOM   6897  OD2 ASP A 450     -12.900  34.759  35.983  1.00  0.73           O  
ATOM   6898  H   ASP A 450     -11.747  35.717  32.598  1.00  0.73           H  
ATOM   6899  HA  ASP A 450      -9.640  34.491  34.091  1.00  0.73           H  
ATOM   6900 1HB  ASP A 450     -12.528  33.749  33.656  1.00  0.73           H  
ATOM   6901 2HB  ASP A 450     -11.449  32.815  34.688  1.00  0.73           H  
ATOM   6902  N   ILE A 451      -9.299  32.111  33.279  1.00  0.71           N  
ATOM   6903  CA  ILE A 451      -8.846  30.882  32.646  1.00  0.71           C  
ATOM   6904  C   ILE A 451      -9.466  29.660  33.302  1.00  0.71           C  
ATOM   6905  O   ILE A 451      -9.489  29.558  34.528  1.00  0.71           O  
ATOM   6906  CB  ILE A 451      -7.314  30.788  32.658  1.00  0.71           C  
ATOM   6907  CG1 ILE A 451      -6.790  31.986  31.893  1.00  0.71           C  
ATOM   6908  CG2 ILE A 451      -6.859  29.443  32.028  1.00  0.71           C  
ATOM   6909  CD1 ILE A 451      -5.359  32.154  31.928  1.00  0.71           C  
ATOM   6910  H   ILE A 451      -9.137  32.253  34.278  1.00  0.71           H  
ATOM   6911  HA  ILE A 451      -9.163  30.891  31.607  1.00  0.71           H  
ATOM   6912  HB  ILE A 451      -6.941  30.859  33.681  1.00  0.71           H  
ATOM   6913 1HG1 ILE A 451      -7.121  31.920  30.874  1.00  0.71           H  
ATOM   6914 2HG1 ILE A 451      -7.215  32.888  32.325  1.00  0.71           H  
ATOM   6915 1HG2 ILE A 451      -5.776  29.388  32.015  1.00  0.71           H  
ATOM   6916 2HG2 ILE A 451      -7.254  28.609  32.610  1.00  0.71           H  
ATOM   6917 3HG2 ILE A 451      -7.241  29.377  31.010  1.00  0.71           H  
ATOM   6918 1HD1 ILE A 451      -5.138  33.039  31.368  1.00  0.71           H  
ATOM   6919 2HD1 ILE A 451      -5.023  32.271  32.957  1.00  0.71           H  
ATOM   6920 3HD1 ILE A 451      -4.874  31.300  31.476  1.00  0.71           H  
ATOM   6921  N   LEU A 452     -10.022  28.785  32.469  1.00  0.71           N  
ATOM   6922  CA  LEU A 452     -10.652  27.541  32.879  1.00  0.71           C  
ATOM   6923  C   LEU A 452      -9.784  26.355  32.449  1.00  0.71           C  
ATOM   6924  O   LEU A 452      -9.565  26.128  31.259  1.00  0.71           O  
ATOM   6925  CB  LEU A 452     -12.045  27.464  32.270  1.00  0.71           C  
ATOM   6926  CG  LEU A 452     -12.867  26.244  32.556  1.00  0.71           C  
ATOM   6927  CD1 LEU A 452     -13.091  26.105  34.049  1.00  0.71           C  
ATOM   6928  CD2 LEU A 452     -14.184  26.438  31.887  1.00  0.71           C  
ATOM   6929  H   LEU A 452      -9.978  28.985  31.482  1.00  0.71           H  
ATOM   6930  HA  LEU A 452     -10.751  27.540  33.952  1.00  0.71           H  
ATOM   6931 1HB  LEU A 452     -12.598  28.319  32.604  1.00  0.71           H  
ATOM   6932 2HB  LEU A 452     -11.946  27.542  31.186  1.00  0.71           H  
ATOM   6933  HG  LEU A 452     -12.366  25.346  32.187  1.00  0.71           H  
ATOM   6934 1HD1 LEU A 452     -13.714  25.231  34.240  1.00  0.71           H  
ATOM   6935 2HD1 LEU A 452     -12.137  25.985  34.553  1.00  0.71           H  
ATOM   6936 3HD1 LEU A 452     -13.588  26.994  34.425  1.00  0.71           H  
ATOM   6937 1HD2 LEU A 452     -14.805  25.585  32.093  1.00  0.71           H  
ATOM   6938 2HD2 LEU A 452     -14.629  27.328  32.295  1.00  0.71           H  
ATOM   6939 3HD2 LEU A 452     -14.075  26.566  30.831  1.00  0.71           H  
ATOM   6940  N   LEU A 453      -9.278  25.633  33.435  1.00  0.73           N  
ATOM   6941  CA  LEU A 453      -8.358  24.520  33.220  1.00  0.73           C  
ATOM   6942  C   LEU A 453      -8.990  23.179  33.588  1.00  0.73           C  
ATOM   6943  O   LEU A 453      -9.491  23.020  34.696  1.00  0.73           O  
ATOM   6944  CB  LEU A 453      -7.107  24.817  34.040  1.00  0.73           C  
ATOM   6945  CG  LEU A 453      -6.003  23.838  34.095  1.00  0.73           C  
ATOM   6946  CD1 LEU A 453      -5.384  23.652  32.700  1.00  0.73           C  
ATOM   6947  CD2 LEU A 453      -4.980  24.395  35.116  1.00  0.73           C  
ATOM   6948  H   LEU A 453      -9.526  25.897  34.388  1.00  0.73           H  
ATOM   6949  HA  LEU A 453      -8.086  24.498  32.169  1.00  0.73           H  
ATOM   6950 1HB  LEU A 453      -6.680  25.746  33.664  1.00  0.73           H  
ATOM   6951 2HB  LEU A 453      -7.425  24.980  35.069  1.00  0.73           H  
ATOM   6952  HG  LEU A 453      -6.377  22.872  34.435  1.00  0.73           H  
ATOM   6953 1HD1 LEU A 453      -4.570  22.937  32.756  1.00  0.73           H  
ATOM   6954 2HD1 LEU A 453      -6.145  23.278  32.014  1.00  0.73           H  
ATOM   6955 3HD1 LEU A 453      -5.005  24.605  32.336  1.00  0.73           H  
ATOM   6956 1HD2 LEU A 453      -4.154  23.725  35.215  1.00  0.73           H  
ATOM   6957 2HD2 LEU A 453      -4.615  25.366  34.783  1.00  0.73           H  
ATOM   6958 3HD2 LEU A 453      -5.464  24.504  36.086  1.00  0.73           H  
ATOM   6959  N   CYS A 454      -8.998  22.239  32.640  1.00  0.78           N  
ATOM   6960  CA  CYS A 454      -9.607  20.918  32.826  1.00  0.78           C  
ATOM   6961  C   CYS A 454      -8.574  19.786  32.886  1.00  0.78           C  
ATOM   6962  O   CYS A 454      -8.044  19.348  31.856  1.00  0.78           O  
ATOM   6963  CB  CYS A 454     -10.605  20.647  31.702  1.00  0.78           C  
ATOM   6964  SG  CYS A 454     -11.982  21.869  31.636  1.00  0.78           S  
ATOM   6965  H   CYS A 454      -8.579  22.461  31.740  1.00  0.78           H  
ATOM   6966  HA  CYS A 454     -10.149  20.920  33.768  1.00  0.78           H  
ATOM   6967 1HB  CYS A 454     -10.094  20.660  30.733  1.00  0.78           H  
ATOM   6968 2HB  CYS A 454     -11.027  19.655  31.832  1.00  0.78           H  
ATOM   6969  HG  CYS A 454     -11.258  22.859  31.114  1.00  0.78           H  
ATOM   6970  N   GLN A 455      -8.280  19.337  34.112  1.00  0.87           N  
ATOM   6971  CA  GLN A 455      -7.244  18.333  34.351  1.00  0.87           C  
ATOM   6972  C   GLN A 455      -7.736  17.001  34.898  1.00  0.87           C  
ATOM   6973  O   GLN A 455      -8.735  16.922  35.619  1.00  0.87           O  
ATOM   6974  CB  GLN A 455      -6.153  18.895  35.276  1.00  0.87           C  
ATOM   6975  CG  GLN A 455      -5.230  19.862  34.653  1.00  0.87           C  
ATOM   6976  CD  GLN A 455      -4.283  20.519  35.632  1.00  0.87           C  
ATOM   6977  OE1 GLN A 455      -4.620  21.573  36.147  1.00  0.87           O  
ATOM   6978  NE2 GLN A 455      -3.139  19.941  35.919  1.00  0.87           N  
ATOM   6979  H   GLN A 455      -8.786  19.719  34.911  1.00  0.87           H  
ATOM   6980  HA  GLN A 455      -6.795  18.123  33.399  1.00  0.87           H  
ATOM   6981 1HB  GLN A 455      -6.626  19.434  36.083  1.00  0.87           H  
ATOM   6982 2HB  GLN A 455      -5.560  18.081  35.698  1.00  0.87           H  
ATOM   6983 1HG  GLN A 455      -4.623  19.284  33.978  1.00  0.87           H  
ATOM   6984 2HG  GLN A 455      -5.788  20.618  34.116  1.00  0.87           H  
ATOM   6985 1HE2 GLN A 455      -2.529  20.393  36.563  1.00  0.87           H  
ATOM   6986 2HE2 GLN A 455      -2.865  19.028  35.548  1.00  0.87           H  
ATOM   6987  N   GLY A 456      -7.010  15.955  34.531  1.00  1.00           N  
ATOM   6988  CA  GLY A 456      -7.331  14.596  34.966  1.00  1.00           C  
ATOM   6989  C   GLY A 456      -6.772  13.619  33.949  1.00  1.00           C  
ATOM   6990  O   GLY A 456      -5.664  13.796  33.461  1.00  1.00           O  
ATOM   6991  H   GLY A 456      -6.224  16.135  33.902  1.00  1.00           H  
ATOM   6992 1HA  GLY A 456      -6.902  14.404  35.950  1.00  1.00           H  
ATOM   6993 2HA  GLY A 456      -8.409  14.473  35.052  1.00  1.00           H  
ATOM   6994  N   ALA A 457      -7.527  12.572  33.653  1.00  1.14           N  
ATOM   6995  CA  ALA A 457      -7.112  11.582  32.668  1.00  1.14           C  
ATOM   6996  C   ALA A 457      -8.341  10.894  32.081  1.00  1.14           C  
ATOM   6997  O   ALA A 457      -9.455  11.013  32.607  1.00  1.14           O  
ATOM   6998  CB  ALA A 457      -6.165  10.566  33.271  1.00  1.14           C  
ATOM   6999  H   ALA A 457      -8.423  12.472  34.107  1.00  1.14           H  
ATOM   7000  HA  ALA A 457      -6.596  12.101  31.859  1.00  1.14           H  
ATOM   7001 1HB  ALA A 457      -5.858   9.853  32.509  1.00  1.14           H  
ATOM   7002 2HB  ALA A 457      -5.284  11.072  33.668  1.00  1.14           H  
ATOM   7003 3HB  ALA A 457      -6.665  10.049  34.048  1.00  1.14           H  
ATOM   7004  N   GLY A 458      -8.155  10.196  30.970  1.00  1.28           N  
ATOM   7005  CA  GLY A 458      -9.257   9.452  30.376  1.00  1.28           C  
ATOM   7006  C   GLY A 458     -10.408  10.355  29.952  1.00  1.28           C  
ATOM   7007  O   GLY A 458     -10.212  11.313  29.199  1.00  1.28           O  
ATOM   7008  H   GLY A 458      -7.237  10.149  30.552  1.00  1.28           H  
ATOM   7009 1HA  GLY A 458      -8.892   8.897  29.512  1.00  1.28           H  
ATOM   7010 2HA  GLY A 458      -9.617   8.714  31.093  1.00  1.28           H  
ATOM   7011  N   ASP A 459     -11.594  10.067  30.494  1.00  1.38           N  
ATOM   7012  CA  ASP A 459     -12.846  10.762  30.198  1.00  1.38           C  
ATOM   7013  C   ASP A 459     -12.828  12.271  30.428  1.00  1.38           C  
ATOM   7014  O   ASP A 459     -13.641  12.988  29.839  1.00  1.38           O  
ATOM   7015  CB  ASP A 459     -13.987  10.156  31.019  1.00  1.38           C  
ATOM   7016  CG  ASP A 459     -14.385   8.748  30.556  1.00  1.38           C  
ATOM   7017  OD1 ASP A 459     -13.957   8.340  29.500  1.00  1.38           O  
ATOM   7018  OD2 ASP A 459     -15.115   8.101  31.265  1.00  1.38           O  
ATOM   7019  H   ASP A 459     -11.631   9.288  31.135  1.00  1.38           H  
ATOM   7020  HA  ASP A 459     -13.068  10.594  29.145  1.00  1.38           H  
ATOM   7021 1HB  ASP A 459     -13.689  10.111  32.070  1.00  1.38           H  
ATOM   7022 2HB  ASP A 459     -14.860  10.804  30.957  1.00  1.38           H  
ATOM   7023  N   ILE A 460     -11.900  12.787  31.242  1.00  1.41           N  
ATOM   7024  CA  ILE A 460     -11.853  14.239  31.446  1.00  1.41           C  
ATOM   7025  C   ILE A 460     -11.635  14.950  30.109  1.00  1.41           C  
ATOM   7026  O   ILE A 460     -12.010  16.108  29.942  1.00  1.41           O  
ATOM   7027  CB  ILE A 460     -10.724  14.679  32.400  1.00  1.41           C  
ATOM   7028  CG1 ILE A 460     -10.959  16.150  32.883  1.00  1.41           C  
ATOM   7029  CG2 ILE A 460      -9.378  14.599  31.689  1.00  1.41           C  
ATOM   7030  CD1 ILE A 460     -12.188  16.350  33.765  1.00  1.41           C  
ATOM   7031  H   ILE A 460     -11.224  12.174  31.703  1.00  1.41           H  
ATOM   7032  HA  ILE A 460     -12.802  14.563  31.865  1.00  1.41           H  
ATOM   7033  HB  ILE A 460     -10.714  14.026  33.276  1.00  1.41           H  
ATOM   7034 1HG1 ILE A 460     -10.092  16.466  33.444  1.00  1.41           H  
ATOM   7035 2HG1 ILE A 460     -11.057  16.793  32.009  1.00  1.41           H  
ATOM   7036 1HG2 ILE A 460      -8.605  14.906  32.361  1.00  1.41           H  
ATOM   7037 2HG2 ILE A 460      -9.196  13.582  31.358  1.00  1.41           H  
ATOM   7038 3HG2 ILE A 460      -9.365  15.265  30.837  1.00  1.41           H  
ATOM   7039 1HD1 ILE A 460     -12.255  17.400  34.054  1.00  1.41           H  
ATOM   7040 2HD1 ILE A 460     -13.084  16.063  33.216  1.00  1.41           H  
ATOM   7041 3HD1 ILE A 460     -12.099  15.742  34.653  1.00  1.41           H  
ATOM   7042  N   ALA A 461     -11.042  14.250  29.136  1.00  1.38           N  
ATOM   7043  CA  ALA A 461     -10.763  14.781  27.819  1.00  1.38           C  
ATOM   7044  C   ALA A 461     -12.029  15.238  27.108  1.00  1.38           C  
ATOM   7045  O   ALA A 461     -11.975  16.106  26.236  1.00  1.38           O  
ATOM   7046  CB  ALA A 461     -10.067  13.731  26.990  1.00  1.38           C  
ATOM   7047  H   ALA A 461     -10.775  13.282  29.316  1.00  1.38           H  
ATOM   7048  HA  ALA A 461     -10.108  15.645  27.933  1.00  1.38           H  
ATOM   7049 1HB  ALA A 461      -9.833  14.143  26.014  1.00  1.38           H  
ATOM   7050 2HB  ALA A 461      -9.155  13.431  27.496  1.00  1.38           H  
ATOM   7051 3HB  ALA A 461     -10.722  12.869  26.880  1.00  1.38           H  
ATOM   7052  N   GLY A 462     -13.170  14.631  27.432  1.00  1.31           N  
ATOM   7053  CA  GLY A 462     -14.412  15.003  26.785  1.00  1.31           C  
ATOM   7054  C   GLY A 462     -15.055  16.221  27.450  1.00  1.31           C  
ATOM   7055  O   GLY A 462     -16.066  16.730  26.969  1.00  1.31           O  
ATOM   7056  H   GLY A 462     -13.192  13.934  28.177  1.00  1.31           H  
ATOM   7057 1HA  GLY A 462     -14.224  15.213  25.731  1.00  1.31           H  
ATOM   7058 2HA  GLY A 462     -15.103  14.160  26.827  1.00  1.31           H  
ATOM   7059  N   LEU A 463     -14.480  16.703  28.545  1.00  1.22           N  
ATOM   7060  CA  LEU A 463     -15.088  17.807  29.251  1.00  1.22           C  
ATOM   7061  C   LEU A 463     -15.064  19.113  28.481  1.00  1.22           C  
ATOM   7062  O   LEU A 463     -16.064  19.828  28.452  1.00  1.22           O  
ATOM   7063  CB  LEU A 463     -14.431  18.001  30.600  1.00  1.22           C  
ATOM   7064  CG  LEU A 463     -14.995  19.123  31.377  1.00  1.22           C  
ATOM   7065  CD1 LEU A 463     -16.484  18.865  31.605  1.00  1.22           C  
ATOM   7066  CD2 LEU A 463     -14.267  19.244  32.657  1.00  1.22           C  
ATOM   7067  H   LEU A 463     -13.621  16.303  28.913  1.00  1.22           H  
ATOM   7068  HA  LEU A 463     -16.128  17.546  29.430  1.00  1.22           H  
ATOM   7069 1HB  LEU A 463     -14.529  17.086  31.179  1.00  1.22           H  
ATOM   7070 2HB  LEU A 463     -13.369  18.205  30.446  1.00  1.22           H  
ATOM   7071  HG  LEU A 463     -14.879  20.038  30.807  1.00  1.22           H  
ATOM   7072 1HD1 LEU A 463     -16.924  19.666  32.145  1.00  1.22           H  
ATOM   7073 2HD1 LEU A 463     -16.978  18.782  30.645  1.00  1.22           H  
ATOM   7074 3HD1 LEU A 463     -16.613  17.941  32.164  1.00  1.22           H  
ATOM   7075 1HD2 LEU A 463     -14.655  20.075  33.195  1.00  1.22           H  
ATOM   7076 2HD2 LEU A 463     -14.388  18.333  33.233  1.00  1.22           H  
ATOM   7077 3HD2 LEU A 463     -13.225  19.402  32.465  1.00  1.22           H  
ATOM   7078  N   ALA A 464     -13.935  19.482  27.889  1.00  1.15           N  
ATOM   7079  CA  ALA A 464     -13.905  20.758  27.195  1.00  1.15           C  
ATOM   7080  C   ALA A 464     -15.004  20.874  26.123  1.00  1.15           C  
ATOM   7081  O   ALA A 464     -15.672  21.906  26.100  1.00  1.15           O  
ATOM   7082  CB  ALA A 464     -12.537  21.024  26.609  1.00  1.15           C  
ATOM   7083  H   ALA A 464     -13.113  18.890  27.921  1.00  1.15           H  
ATOM   7084  HA  ALA A 464     -14.099  21.532  27.936  1.00  1.15           H  
ATOM   7085 1HB  ALA A 464     -12.519  22.003  26.149  1.00  1.15           H  
ATOM   7086 2HB  ALA A 464     -11.813  21.000  27.413  1.00  1.15           H  
ATOM   7087 3HB  ALA A 464     -12.252  20.294  25.880  1.00  1.15           H  
ATOM   7088  N   PRO A 465     -15.233  19.903  25.191  1.00  1.10           N  
ATOM   7089  CA  PRO A 465     -16.343  19.986  24.264  1.00  1.10           C  
ATOM   7090  C   PRO A 465     -17.721  19.939  24.947  1.00  1.10           C  
ATOM   7091  O   PRO A 465     -18.669  20.537  24.432  1.00  1.10           O  
ATOM   7092  CB  PRO A 465     -16.085  18.796  23.318  1.00  1.10           C  
ATOM   7093  CG  PRO A 465     -15.170  17.877  24.059  1.00  1.10           C  
ATOM   7094  CD  PRO A 465     -14.304  18.781  24.913  1.00  1.10           C  
ATOM   7095  HA  PRO A 465     -16.238  20.914  23.694  1.00  1.10           H  
ATOM   7096 1HB  PRO A 465     -17.039  18.318  23.059  1.00  1.10           H  
ATOM   7097 2HB  PRO A 465     -15.646  19.159  22.374  1.00  1.10           H  
ATOM   7098 1HG  PRO A 465     -15.766  17.169  24.633  1.00  1.10           H  
ATOM   7099 2HG  PRO A 465     -14.575  17.282  23.353  1.00  1.10           H  
ATOM   7100 1HD  PRO A 465     -13.989  18.229  25.773  1.00  1.10           H  
ATOM   7101 2HD  PRO A 465     -13.450  19.132  24.319  1.00  1.10           H  
ATOM   7102  N   GLN A 466     -17.831  19.341  26.152  1.00  1.08           N  
ATOM   7103  CA  GLN A 466     -19.126  19.386  26.847  1.00  1.08           C  
ATOM   7104  C   GLN A 466     -19.387  20.813  27.298  1.00  1.08           C  
ATOM   7105  O   GLN A 466     -20.511  21.317  27.213  1.00  1.08           O  
ATOM   7106  CB  GLN A 466     -19.134  18.470  28.075  1.00  1.08           C  
ATOM   7107  CG  GLN A 466     -19.120  16.993  27.780  1.00  1.08           C  
ATOM   7108  CD  GLN A 466     -18.844  16.157  29.036  1.00  1.08           C  
ATOM   7109  OE1 GLN A 466     -18.532  16.695  30.117  1.00  1.08           O  
ATOM   7110  NE2 GLN A 466     -18.949  14.840  28.904  1.00  1.08           N  
ATOM   7111  H   GLN A 466     -17.065  18.809  26.569  1.00  1.08           H  
ATOM   7112  HA  GLN A 466     -19.912  19.086  26.162  1.00  1.08           H  
ATOM   7113 1HB  GLN A 466     -18.276  18.691  28.684  1.00  1.08           H  
ATOM   7114 2HB  GLN A 466     -20.016  18.688  28.669  1.00  1.08           H  
ATOM   7115 1HG  GLN A 466     -20.105  16.716  27.410  1.00  1.08           H  
ATOM   7116 2HG  GLN A 466     -18.391  16.779  27.025  1.00  1.08           H  
ATOM   7117 1HE2 GLN A 466     -18.776  14.239  29.684  1.00  1.08           H  
ATOM   7118 2HE2 GLN A 466     -19.198  14.448  28.018  1.00  1.08           H  
ATOM   7119  N   LEU A 467     -18.328  21.468  27.774  1.00  1.10           N  
ATOM   7120  CA  LEU A 467     -18.413  22.846  28.206  1.00  1.10           C  
ATOM   7121  C   LEU A 467     -18.658  23.735  27.001  1.00  1.10           C  
ATOM   7122  O   LEU A 467     -19.545  24.568  27.019  1.00  1.10           O  
ATOM   7123  CB  LEU A 467     -17.115  23.251  28.933  1.00  1.10           C  
ATOM   7124  CG  LEU A 467     -16.894  22.587  30.319  1.00  1.10           C  
ATOM   7125  CD1 LEU A 467     -15.489  22.863  30.791  1.00  1.10           C  
ATOM   7126  CD2 LEU A 467     -17.910  23.161  31.304  1.00  1.10           C  
ATOM   7127  H   LEU A 467     -17.438  20.973  27.841  1.00  1.10           H  
ATOM   7128  HA  LEU A 467     -19.252  22.951  28.894  1.00  1.10           H  
ATOM   7129 1HB  LEU A 467     -16.270  22.988  28.304  1.00  1.10           H  
ATOM   7130 2HB  LEU A 467     -17.116  24.334  29.070  1.00  1.10           H  
ATOM   7131  HG  LEU A 467     -17.030  21.508  30.241  1.00  1.10           H  
ATOM   7132 1HD1 LEU A 467     -15.325  22.408  31.766  1.00  1.10           H  
ATOM   7133 2HD1 LEU A 467     -14.785  22.449  30.073  1.00  1.10           H  
ATOM   7134 3HD1 LEU A 467     -15.351  23.919  30.855  1.00  1.10           H  
ATOM   7135 1HD2 LEU A 467     -17.780  22.716  32.282  1.00  1.10           H  
ATOM   7136 2HD2 LEU A 467     -17.775  24.241  31.382  1.00  1.10           H  
ATOM   7137 3HD2 LEU A 467     -18.907  22.945  30.940  1.00  1.10           H  
ATOM   7138  N   LEU A 468     -18.018  23.429  25.883  1.00  1.17           N  
ATOM   7139  CA  LEU A 468     -18.123  24.247  24.685  1.00  1.17           C  
ATOM   7140  C   LEU A 468     -19.558  24.301  24.207  1.00  1.17           C  
ATOM   7141  O   LEU A 468     -20.072  25.374  23.930  1.00  1.17           O  
ATOM   7142  CB  LEU A 468     -17.286  23.642  23.563  1.00  1.17           C  
ATOM   7143  CG  LEU A 468     -17.135  24.463  22.288  1.00  1.17           C  
ATOM   7144  CD1 LEU A 468     -18.470  24.569  21.555  1.00  1.17           C  
ATOM   7145  CD2 LEU A 468     -16.601  25.787  22.634  1.00  1.17           C  
ATOM   7146  H   LEU A 468     -17.333  22.682  25.902  1.00  1.17           H  
ATOM   7147  HA  LEU A 468     -17.777  25.252  24.906  1.00  1.17           H  
ATOM   7148 1HB  LEU A 468     -16.301  23.435  23.962  1.00  1.17           H  
ATOM   7149 2HB  LEU A 468     -17.741  22.699  23.276  1.00  1.17           H  
ATOM   7150  HG  LEU A 468     -16.447  23.958  21.620  1.00  1.17           H  
ATOM   7151 1HD1 LEU A 468     -18.334  25.145  20.639  1.00  1.17           H  
ATOM   7152 2HD1 LEU A 468     -18.833  23.570  21.308  1.00  1.17           H  
ATOM   7153 3HD1 LEU A 468     -19.196  25.072  22.191  1.00  1.17           H  
ATOM   7154 1HD2 LEU A 468     -16.475  26.336  21.705  1.00  1.17           H  
ATOM   7155 2HD2 LEU A 468     -17.303  26.302  23.294  1.00  1.17           H  
ATOM   7156 3HD2 LEU A 468     -15.640  25.689  23.135  1.00  1.17           H  
ATOM   7157  N   LYS A 469     -20.209  23.156  24.092  1.00  1.28           N  
ATOM   7158  CA  LYS A 469     -21.580  23.091  23.607  1.00  1.28           C  
ATOM   7159  C   LYS A 469     -22.618  23.849  24.464  1.00  1.28           C  
ATOM   7160  O   LYS A 469     -23.723  24.127  23.990  1.00  1.28           O  
ATOM   7161  CB  LYS A 469     -21.987  21.626  23.487  1.00  1.28           C  
ATOM   7162  CG  LYS A 469     -21.279  20.875  22.364  1.00  1.28           C  
ATOM   7163  CD  LYS A 469     -21.679  19.410  22.337  1.00  1.28           C  
ATOM   7164  CE  LYS A 469     -20.968  18.662  21.220  1.00  1.28           C  
ATOM   7165  NZ  LYS A 469     -21.334  17.216  21.201  1.00  1.28           N  
ATOM   7166  H   LYS A 469     -19.728  22.286  24.332  1.00  1.28           H  
ATOM   7167  HA  LYS A 469     -21.597  23.533  22.613  1.00  1.28           H  
ATOM   7168 1HB  LYS A 469     -21.749  21.114  24.428  1.00  1.28           H  
ATOM   7169 2HB  LYS A 469     -23.062  21.552  23.332  1.00  1.28           H  
ATOM   7170 1HG  LYS A 469     -21.531  21.330  21.408  1.00  1.28           H  
ATOM   7171 2HG  LYS A 469     -20.204  20.949  22.504  1.00  1.28           H  
ATOM   7172 1HD  LYS A 469     -21.411  18.953  23.295  1.00  1.28           H  
ATOM   7173 2HD  LYS A 469     -22.757  19.324  22.201  1.00  1.28           H  
ATOM   7174 1HE  LYS A 469     -21.236  19.107  20.264  1.00  1.28           H  
ATOM   7175 2HE  LYS A 469     -19.891  18.750  21.365  1.00  1.28           H  
ATOM   7176 1HZ  LYS A 469     -20.845  16.751  20.450  1.00  1.28           H  
ATOM   7177 2HZ  LYS A 469     -21.078  16.794  22.082  1.00  1.28           H  
ATOM   7178 3HZ  LYS A 469     -22.329  17.121  21.060  1.00  1.28           H  
ATOM   7179  N   SER A 470     -22.312  24.116  25.733  1.00  1.43           N  
ATOM   7180  CA  SER A 470     -23.244  24.788  26.634  1.00  1.43           C  
ATOM   7181  C   SER A 470     -23.514  26.247  26.270  1.00  1.43           C  
ATOM   7182  O   SER A 470     -22.609  26.940  25.812  1.00  1.43           O  
ATOM   7183  CB  SER A 470     -22.711  24.777  28.048  1.00  1.43           C  
ATOM   7184  OG  SER A 470     -23.530  25.547  28.913  1.00  1.43           O  
ATOM   7185  H   SER A 470     -21.376  23.906  26.082  1.00  1.43           H  
ATOM   7186  HA  SER A 470     -24.157  24.209  26.618  1.00  1.43           H  
ATOM   7187 1HB  SER A 470     -22.653  23.753  28.402  1.00  1.43           H  
ATOM   7188 2HB  SER A 470     -21.714  25.181  28.054  1.00  1.43           H  
ATOM   7189  HG  SER A 470     -23.480  26.504  28.577  1.00  1.43           H  
ATOM   7190  N   PRO A 471     -24.730  26.764  26.487  1.00  1.61           N  
ATOM   7191  CA  PRO A 471     -25.042  28.163  26.344  1.00  1.61           C  
ATOM   7192  C   PRO A 471     -24.019  28.887  27.200  1.00  1.61           C  
ATOM   7193  O   PRO A 471     -23.499  28.311  28.164  1.00  1.61           O  
ATOM   7194  CB  PRO A 471     -26.474  28.247  26.873  1.00  1.61           C  
ATOM   7195  CG  PRO A 471     -27.053  26.868  26.582  1.00  1.61           C  
ATOM   7196  CD  PRO A 471     -25.899  25.905  26.792  1.00  1.61           C  
ATOM   7197  HA  PRO A 471     -24.973  28.459  25.292  1.00  1.61           H  
ATOM   7198 1HB  PRO A 471     -26.471  28.499  27.937  1.00  1.61           H  
ATOM   7199 2HB  PRO A 471     -27.018  29.052  26.354  1.00  1.61           H  
ATOM   7200 1HG  PRO A 471     -27.903  26.664  27.253  1.00  1.61           H  
ATOM   7201 2HG  PRO A 471     -27.442  26.832  25.556  1.00  1.61           H  
ATOM   7202 1HD  PRO A 471     -25.870  25.535  27.825  1.00  1.61           H  
ATOM   7203 2HD  PRO A 471     -26.006  25.098  26.047  1.00  1.61           H  
ATOM   7204  N   LEU A 472     -23.687  30.114  26.769  1.00  1.79           N  
ATOM   7205  CA  LEU A 472     -22.607  30.999  27.261  1.00  1.79           C  
ATOM   7206  C   LEU A 472     -21.227  30.547  26.772  1.00  1.79           C  
ATOM   7207  O   LEU A 472     -20.290  31.334  26.743  1.00  1.79           O  
ATOM   7208  CB  LEU A 472     -22.517  31.060  28.801  1.00  1.79           C  
ATOM   7209  CG  LEU A 472     -21.430  32.049  29.338  1.00  1.79           C  
ATOM   7210  CD1 LEU A 472     -21.816  33.442  28.925  1.00  1.79           C  
ATOM   7211  CD2 LEU A 472     -21.293  31.950  30.866  1.00  1.79           C  
ATOM   7212  H   LEU A 472     -24.224  30.474  25.993  1.00  1.79           H  
ATOM   7213  HA  LEU A 472     -22.790  32.005  26.885  1.00  1.79           H  
ATOM   7214 1HB  LEU A 472     -23.478  31.360  29.203  1.00  1.79           H  
ATOM   7215 2HB  LEU A 472     -22.255  30.081  29.182  1.00  1.79           H  
ATOM   7216  HG  LEU A 472     -20.472  31.821  28.875  1.00  1.79           H  
ATOM   7217 1HD1 LEU A 472     -21.078  34.137  29.266  1.00  1.79           H  
ATOM   7218 2HD1 LEU A 472     -21.885  33.496  27.835  1.00  1.79           H  
ATOM   7219 3HD1 LEU A 472     -22.781  33.696  29.365  1.00  1.79           H  
ATOM   7220 1HD2 LEU A 472     -20.533  32.657  31.212  1.00  1.79           H  
ATOM   7221 2HD2 LEU A 472     -22.245  32.187  31.339  1.00  1.79           H  
ATOM   7222 3HD2 LEU A 472     -20.996  30.962  31.136  1.00  1.79           H  
ATOM   7223  N   PHE A 473     -21.089  29.284  26.387  1.00  1.93           N  
ATOM   7224  CA  PHE A 473     -19.829  28.769  25.884  1.00  1.93           C  
ATOM   7225  C   PHE A 473     -19.990  28.405  24.397  1.00  1.93           C  
ATOM   7226  O   PHE A 473     -19.031  28.397  23.633  1.00  1.93           O  
ATOM   7227  CB  PHE A 473     -19.431  27.557  26.716  1.00  1.93           C  
ATOM   7228  CG  PHE A 473     -19.270  27.835  28.240  1.00  1.93           C  
ATOM   7229  CD1 PHE A 473     -18.964  29.099  28.711  1.00  1.93           C  
ATOM   7230  CD2 PHE A 473     -19.425  26.818  29.202  1.00  1.93           C  
ATOM   7231  CE1 PHE A 473     -18.815  29.334  30.038  1.00  1.93           C  
ATOM   7232  CE2 PHE A 473     -19.269  27.063  30.535  1.00  1.93           C  
ATOM   7233  CZ  PHE A 473     -18.966  28.314  30.945  1.00  1.93           C  
ATOM   7234  H   PHE A 473     -21.861  28.631  26.431  1.00  1.93           H  
ATOM   7235  HA  PHE A 473     -19.062  29.527  25.984  1.00  1.93           H  
ATOM   7236 1HB  PHE A 473     -20.205  26.813  26.592  1.00  1.93           H  
ATOM   7237 2HB  PHE A 473     -18.516  27.125  26.342  1.00  1.93           H  
ATOM   7238  HD1 PHE A 473     -18.833  29.908  28.015  1.00  1.93           H  
ATOM   7239  HD2 PHE A 473     -19.665  25.824  28.898  1.00  1.93           H  
ATOM   7240  HE1 PHE A 473     -18.575  30.340  30.379  1.00  1.93           H  
ATOM   7241  HE2 PHE A 473     -19.395  26.261  31.269  1.00  1.93           H  
ATOM   7242  HZ  PHE A 473     -18.846  28.505  31.991  1.00  1.93           H  
ATOM   7243  N   ALA A 474     -21.235  28.214  23.969  1.00  2.01           N  
ATOM   7244  CA  ALA A 474     -21.608  27.789  22.616  1.00  2.01           C  
ATOM   7245  C   ALA A 474     -21.133  28.743  21.519  1.00  2.01           C  
ATOM   7246  O   ALA A 474     -20.918  28.329  20.381  1.00  2.01           O  
ATOM   7247  CB  ALA A 474     -23.115  27.625  22.543  1.00  2.01           C  
ATOM   7248  H   ALA A 474     -21.964  28.236  24.666  1.00  2.01           H  
ATOM   7249  HA  ALA A 474     -21.148  26.824  22.430  1.00  2.01           H  
ATOM   7250 1HB  ALA A 474     -23.394  27.263  21.557  1.00  2.01           H  
ATOM   7251 2HB  ALA A 474     -23.434  26.902  23.300  1.00  2.01           H  
ATOM   7252 3HB  ALA A 474     -23.595  28.580  22.729  1.00  2.01           H  
ATOM   7253  N   GLY A 475     -21.008  30.031  21.843  1.00  2.04           N  
ATOM   7254  CA  GLY A 475     -20.595  31.048  20.871  1.00  2.04           C  
ATOM   7255  C   GLY A 475     -19.071  31.200  20.782  1.00  2.04           C  
ATOM   7256  O   GLY A 475     -18.563  32.103  20.116  1.00  2.04           O  
ATOM   7257  H   GLY A 475     -21.195  30.301  22.797  1.00  2.04           H  
ATOM   7258 1HA  GLY A 475     -20.989  30.789  19.889  1.00  2.04           H  
ATOM   7259 2HA  GLY A 475     -21.040  32.004  21.146  1.00  2.04           H  
ATOM   7260  N   ALA A 476     -18.357  30.340  21.495  1.00  2.06           N  
ATOM   7261  CA  ALA A 476     -16.905  30.330  21.602  1.00  2.06           C  
ATOM   7262  C   ALA A 476     -16.144  30.035  20.342  1.00  2.06           C  
ATOM   7263  O   ALA A 476     -16.596  29.319  19.446  1.00  2.06           O  
ATOM   7264  CB  ALA A 476     -16.506  29.293  22.587  1.00  2.06           C  
ATOM   7265  H   ALA A 476     -18.841  29.619  22.030  1.00  2.06           H  
ATOM   7266  HA  ALA A 476     -16.583  31.310  21.933  1.00  2.06           H  
ATOM   7267 1HB  ALA A 476     -15.423  29.278  22.693  1.00  2.06           H  
ATOM   7268 2HB  ALA A 476     -16.967  29.492  23.524  1.00  2.06           H  
ATOM   7269 3HB  ALA A 476     -16.845  28.384  22.216  1.00  2.06           H  
ATOM   7270  N   LYS A 477     -14.937  30.584  20.311  1.00  2.11           N  
ATOM   7271  CA  LYS A 477     -13.995  30.278  19.256  1.00  2.11           C  
ATOM   7272  C   LYS A 477     -13.281  29.006  19.673  1.00  2.11           C  
ATOM   7273  O   LYS A 477     -12.966  28.835  20.853  1.00  2.11           O  
ATOM   7274  CB  LYS A 477     -12.987  31.409  19.068  1.00  2.11           C  
ATOM   7275  CG  LYS A 477     -13.570  32.723  18.567  1.00  2.11           C  
ATOM   7276  CD  LYS A 477     -12.469  33.766  18.388  1.00  2.11           C  
ATOM   7277  CE  LYS A 477     -13.021  35.098  17.895  1.00  2.11           C  
ATOM   7278  NZ  LYS A 477     -11.942  36.117  17.738  1.00  2.11           N  
ATOM   7279  H   LYS A 477     -14.656  31.168  21.101  1.00  2.11           H  
ATOM   7280  HA  LYS A 477     -14.530  30.095  18.324  1.00  2.11           H  
ATOM   7281 1HB  LYS A 477     -12.496  31.613  20.021  1.00  2.11           H  
ATOM   7282 2HB  LYS A 477     -12.216  31.090  18.368  1.00  2.11           H  
ATOM   7283 1HG  LYS A 477     -14.072  32.558  17.612  1.00  2.11           H  
ATOM   7284 2HG  LYS A 477     -14.302  33.093  19.286  1.00  2.11           H  
ATOM   7285 1HD  LYS A 477     -11.965  33.924  19.347  1.00  2.11           H  
ATOM   7286 2HD  LYS A 477     -11.736  33.401  17.670  1.00  2.11           H  
ATOM   7287 1HE  LYS A 477     -13.512  34.949  16.933  1.00  2.11           H  
ATOM   7288 2HE  LYS A 477     -13.754  35.467  18.612  1.00  2.11           H  
ATOM   7289 1HZ  LYS A 477     -12.340  36.987  17.414  1.00  2.11           H  
ATOM   7290 2HZ  LYS A 477     -11.489  36.264  18.633  1.00  2.11           H  
ATOM   7291 3HZ  LYS A 477     -11.262  35.786  17.066  1.00  2.11           H  
ATOM   7292  N   VAL A 478     -12.947  28.151  18.727  1.00  2.24           N  
ATOM   7293  CA  VAL A 478     -12.184  26.960  19.083  1.00  2.24           C  
ATOM   7294  C   VAL A 478     -10.766  27.086  18.535  1.00  2.24           C  
ATOM   7295  O   VAL A 478     -10.548  27.472  17.381  1.00  2.24           O  
ATOM   7296  CB  VAL A 478     -12.911  25.678  18.632  1.00  2.24           C  
ATOM   7297  CG1 VAL A 478     -12.070  24.439  18.969  1.00  2.24           C  
ATOM   7298  CG2 VAL A 478     -14.272  25.603  19.370  1.00  2.24           C  
ATOM   7299  H   VAL A 478     -13.228  28.313  17.771  1.00  2.24           H  
ATOM   7300  HA  VAL A 478     -12.112  26.897  20.165  1.00  2.24           H  
ATOM   7301  HB  VAL A 478     -13.064  25.701  17.555  1.00  2.24           H  
ATOM   7302 1HG1 VAL A 478     -12.598  23.541  18.652  1.00  2.24           H  
ATOM   7303 2HG1 VAL A 478     -11.115  24.495  18.457  1.00  2.24           H  
ATOM   7304 3HG1 VAL A 478     -11.907  24.393  20.043  1.00  2.24           H  
ATOM   7305 1HG2 VAL A 478     -14.805  24.704  19.070  1.00  2.24           H  
ATOM   7306 2HG2 VAL A 478     -14.094  25.577  20.448  1.00  2.24           H  
ATOM   7307 3HG2 VAL A 478     -14.878  26.479  19.125  1.00  2.24           H  
ATOM   7308  N   ALA A 479      -9.809  26.833  19.413  1.00  2.46           N  
ATOM   7309  CA  ALA A 479      -8.381  26.967  19.167  1.00  2.46           C  
ATOM   7310  C   ALA A 479      -7.632  25.743  19.660  1.00  2.46           C  
ATOM   7311  O   ALA A 479      -6.599  25.867  20.313  1.00  2.46           O  
ATOM   7312  CB  ALA A 479      -7.851  28.202  19.875  1.00  2.46           C  
ATOM   7313  H   ALA A 479     -10.093  26.488  20.321  1.00  2.46           H  
ATOM   7314  HA  ALA A 479      -8.221  27.058  18.097  1.00  2.46           H  
ATOM   7315 1HB  ALA A 479      -6.785  28.301  19.679  1.00  2.46           H  
ATOM   7316 2HB  ALA A 479      -8.376  29.084  19.512  1.00  2.46           H  
ATOM   7317 3HB  ALA A 479      -8.012  28.098  20.950  1.00  2.46           H  
ATOM   7318  N   SER A 480      -8.103  24.570  19.230  1.00  2.80           N  
ATOM   7319  CA  SER A 480      -7.609  23.244  19.631  1.00  2.80           C  
ATOM   7320  C   SER A 480      -6.175  22.930  19.231  1.00  2.80           C  
ATOM   7321  O   SER A 480      -5.650  21.874  19.587  1.00  2.80           O  
ATOM   7322  CB  SER A 480      -8.493  22.153  19.039  1.00  2.80           C  
ATOM   7323  OG  SER A 480      -8.391  22.084  17.614  1.00  2.80           O  
ATOM   7324  H   SER A 480      -8.929  24.605  18.651  1.00  2.80           H  
ATOM   7325  HA  SER A 480      -7.675  23.185  20.716  1.00  2.80           H  
ATOM   7326 1HB  SER A 480      -8.219  21.192  19.473  1.00  2.80           H  
ATOM   7327 2HB  SER A 480      -9.528  22.351  19.322  1.00  2.80           H  
ATOM   7328  HG  SER A 480      -9.143  21.541  17.334  1.00  2.80           H  
ATOM   7329  N   THR A 481      -5.598  23.765  18.372  1.00  3.27           N  
ATOM   7330  CA  THR A 481      -4.260  23.625  17.792  1.00  3.27           C  
ATOM   7331  C   THR A 481      -4.196  22.476  16.813  1.00  3.27           C  
ATOM   7332  O   THR A 481      -3.929  22.700  15.645  1.00  3.27           O  
ATOM   7333  CB  THR A 481      -3.138  23.462  18.839  1.00  3.27           C  
ATOM   7334  OG1 THR A 481      -3.068  24.638  19.663  1.00  3.27           O  
ATOM   7335  CG2 THR A 481      -1.784  23.230  18.128  1.00  3.27           C  
ATOM   7336  H   THR A 481      -6.125  24.590  18.142  1.00  3.27           H  
ATOM   7337  HA  THR A 481      -4.040  24.538  17.236  1.00  3.27           H  
ATOM   7338  HB  THR A 481      -3.338  22.602  19.470  1.00  3.27           H  
ATOM   7339  HG1 THR A 481      -3.940  24.834  20.033  1.00  3.27           H  
ATOM   7340 1HG2 THR A 481      -0.995  23.110  18.871  1.00  3.27           H  
ATOM   7341 2HG2 THR A 481      -1.839  22.329  17.515  1.00  3.27           H  
ATOM   7342 3HG2 THR A 481      -1.551  24.084  17.490  1.00  3.27           H  
ATOM   7343  N   GLU A 482      -4.526  21.264  17.232  1.00  3.84           N  
ATOM   7344  CA  GLU A 482      -4.496  20.142  16.313  1.00  3.84           C  
ATOM   7345  C   GLU A 482      -5.381  20.421  15.097  1.00  3.84           C  
ATOM   7346  O   GLU A 482      -4.989  20.155  13.963  1.00  3.84           O  
ATOM   7347  CB  GLU A 482      -4.936  18.850  16.995  1.00  3.84           C  
ATOM   7348  CG  GLU A 482      -4.797  17.614  16.107  1.00  3.84           C  
ATOM   7349  CD  GLU A 482      -5.170  16.319  16.794  1.00  3.84           C  
ATOM   7350  OE1 GLU A 482      -5.591  16.355  17.925  1.00  3.84           O  
ATOM   7351  OE2 GLU A 482      -5.032  15.283  16.173  1.00  3.84           O  
ATOM   7352  H   GLU A 482      -4.776  21.143  18.206  1.00  3.84           H  
ATOM   7353  HA  GLU A 482      -3.474  20.011  15.969  1.00  3.84           H  
ATOM   7354 1HB  GLU A 482      -4.350  18.695  17.896  1.00  3.84           H  
ATOM   7355 2HB  GLU A 482      -5.981  18.939  17.297  1.00  3.84           H  
ATOM   7356 1HG  GLU A 482      -5.427  17.744  15.227  1.00  3.84           H  
ATOM   7357 2HG  GLU A 482      -3.760  17.550  15.773  1.00  3.84           H  
ATOM   7358  N   GLY A 483      -6.558  21.034  15.293  1.00  4.48           N  
ATOM   7359  CA  GLY A 483      -7.422  21.298  14.145  1.00  4.48           C  
ATOM   7360  C   GLY A 483      -6.866  22.385  13.220  1.00  4.48           C  
ATOM   7361  O   GLY A 483      -7.294  22.521  12.075  1.00  4.48           O  
ATOM   7362  H   GLY A 483      -6.895  21.292  16.226  1.00  4.48           H  
ATOM   7363 1HA  GLY A 483      -7.557  20.376  13.581  1.00  4.48           H  
ATOM   7364 2HA  GLY A 483      -8.407  21.597  14.504  1.00  4.48           H  
ATOM   7365  N   LYS A 484      -5.877  23.142  13.689  1.00  5.13           N  
ATOM   7366  CA  LYS A 484      -5.309  24.242  12.935  1.00  5.13           C  
ATOM   7367  C   LYS A 484      -4.183  23.727  12.057  1.00  5.13           C  
ATOM   7368  O   LYS A 484      -3.574  24.481  11.297  1.00  5.13           O  
ATOM   7369  CB  LYS A 484      -4.784  25.324  13.888  1.00  5.13           C  
ATOM   7370  CG  LYS A 484      -5.846  25.911  14.847  1.00  5.13           C  
ATOM   7371  CD  LYS A 484      -6.951  26.668  14.107  1.00  5.13           C  
ATOM   7372  CE  LYS A 484      -7.942  27.301  15.099  1.00  5.13           C  
ATOM   7373  NZ  LYS A 484      -9.051  28.024  14.416  1.00  5.13           N  
ATOM   7374  H   LYS A 484      -5.479  22.951  14.600  1.00  5.13           H  
ATOM   7375  HA  LYS A 484      -6.078  24.670  12.291  1.00  5.13           H  
ATOM   7376 1HB  LYS A 484      -3.973  24.912  14.491  1.00  5.13           H  
ATOM   7377 2HB  LYS A 484      -4.367  26.145  13.306  1.00  5.13           H  
ATOM   7378 1HG  LYS A 484      -6.299  25.095  15.415  1.00  5.13           H  
ATOM   7379 2HG  LYS A 484      -5.361  26.590  15.549  1.00  5.13           H  
ATOM   7380 1HD  LYS A 484      -6.511  27.453  13.490  1.00  5.13           H  
ATOM   7381 2HD  LYS A 484      -7.494  25.979  13.457  1.00  5.13           H  
ATOM   7382 1HE  LYS A 484      -8.371  26.512  15.719  1.00  5.13           H  
ATOM   7383 2HE  LYS A 484      -7.409  28.002  15.738  1.00  5.13           H  
ATOM   7384 1HZ  LYS A 484      -9.677  28.415  15.121  1.00  5.13           H  
ATOM   7385 2HZ  LYS A 484      -8.675  28.768  13.849  1.00  5.13           H  
ATOM   7386 3HZ  LYS A 484      -9.565  27.382  13.833  1.00  5.13           H  
ATOM   7387  N   LEU A 485      -3.904  22.430  12.176  1.00  5.74           N  
ATOM   7388  CA  LEU A 485      -2.857  21.792  11.417  1.00  5.74           C  
ATOM   7389  C   LEU A 485      -3.458  21.062  10.214  1.00  5.74           C  
ATOM   7390  O   LEU A 485      -2.743  20.358   9.493  1.00  5.74           O  
ATOM   7391  CB  LEU A 485      -2.117  20.814  12.332  1.00  5.74           C  
ATOM   7392  CG  LEU A 485      -1.534  21.468  13.587  1.00  5.74           C  
ATOM   7393  CD1 LEU A 485      -0.869  20.426  14.457  1.00  5.74           C  
ATOM   7394  CD2 LEU A 485      -0.593  22.579  13.199  1.00  5.74           C  
ATOM   7395  H   LEU A 485      -4.426  21.842  12.826  1.00  5.74           H  
ATOM   7396  HA  LEU A 485      -2.164  22.552  11.058  1.00  5.74           H  
ATOM   7397 1HB  LEU A 485      -2.812  20.037  12.651  1.00  5.74           H  
ATOM   7398 2HB  LEU A 485      -1.303  20.348  11.779  1.00  5.74           H  
ATOM   7399  HG  LEU A 485      -2.338  21.884  14.148  1.00  5.74           H  
ATOM   7400 1HD1 LEU A 485      -0.502  20.889  15.358  1.00  5.74           H  
ATOM   7401 2HD1 LEU A 485      -1.594  19.662  14.715  1.00  5.74           H  
ATOM   7402 3HD1 LEU A 485      -0.044  19.967  13.915  1.00  5.74           H  
ATOM   7403 1HD2 LEU A 485      -0.219  23.062  14.095  1.00  5.74           H  
ATOM   7404 2HD2 LEU A 485       0.239  22.174  12.625  1.00  5.74           H  
ATOM   7405 3HD2 LEU A 485      -1.127  23.314  12.596  1.00  5.74           H  
ATOM   7406  N   LYS A 486      -4.778  21.210  10.019  1.00  6.28           N  
ATOM   7407  CA  LYS A 486      -5.470  20.531   8.935  1.00  6.28           C  
ATOM   7408  C   LYS A 486      -5.897  21.501   7.835  1.00  6.28           C  
ATOM   7409  O   LYS A 486      -6.798  21.193   7.054  1.00  6.28           O  
ATOM   7410  OXT LYS A 486      -5.216  22.501   7.607  1.00  6.28           O  
ATOM   7411  CB  LYS A 486      -6.689  19.800   9.490  1.00  6.28           C  
ATOM   7412  CG  LYS A 486      -6.354  18.691  10.482  1.00  6.28           C  
ATOM   7413  CD  LYS A 486      -7.607  17.966  10.945  1.00  6.28           C  
ATOM   7414  CE  LYS A 486      -7.283  16.880  11.961  1.00  6.28           C  
ATOM   7415  NZ  LYS A 486      -8.507  16.132  12.381  1.00  6.28           N  
ATOM   7416  H   LYS A 486      -5.336  21.792  10.650  1.00  6.28           H  
ATOM   7417  HA  LYS A 486      -4.793  19.801   8.492  1.00  6.28           H  
ATOM   7418 1HB  LYS A 486      -7.338  20.517  10.004  1.00  6.28           H  
ATOM   7419 2HB  LYS A 486      -7.261  19.365   8.672  1.00  6.28           H  
ATOM   7420 1HG  LYS A 486      -5.671  17.980  10.019  1.00  6.28           H  
ATOM   7421 2HG  LYS A 486      -5.859  19.128  11.357  1.00  6.28           H  
ATOM   7422 1HD  LYS A 486      -8.289  18.686  11.403  1.00  6.28           H  
ATOM   7423 2HD  LYS A 486      -8.105  17.516  10.086  1.00  6.28           H  
ATOM   7424 1HE  LYS A 486      -6.573  16.181  11.523  1.00  6.28           H  
ATOM   7425 2HE  LYS A 486      -6.829  17.341  12.843  1.00  6.28           H  
ATOM   7426 1HZ  LYS A 486      -8.253  15.423  13.055  1.00  6.28           H  
ATOM   7427 2HZ  LYS A 486      -9.169  16.770  12.798  1.00  6.28           H  
ATOM   7428 3HZ  LYS A 486      -8.928  15.693  11.574  1.00  6.28           H  
TER    7429
ENDMDL

