REMARK ID 178537 MODEL 1 2022-01-08_00000309_1_19
PFRMAT TS
TARGET 2022-01-08_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.294  -2.611  -0.749  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.381  -1.926   0.535  1.00 24.67           C  
ATOM      3  C   MET A   1       0.598  -0.422   0.453  1.00 24.67           C  
ATOM      4  O   MET A   1       0.470   0.259   1.471  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.501  -2.524   1.382  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.260  -3.938   1.855  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.201  -4.050   2.902  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.350  -3.121   4.340  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.129  -3.594  -0.585  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.469  -2.233  -1.291  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.162  -2.500  -1.250  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.562  -2.083   1.058  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.427  -2.518   0.809  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.659  -1.899   2.262  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.121  -4.593   0.996  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.120  -4.290   2.421  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.441  -3.097   5.087  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.234  -3.599   4.764  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.598  -2.101   4.042  1.00 24.67           H  
ATOM     20  N   ASN A   2       0.902   0.131  -0.727  1.00 24.67           N  
ATOM     21  CA  ASN A   2       1.209   1.565  -0.768  1.00 24.67           C  
ATOM     22  C   ASN A   2       0.080   2.445  -0.243  1.00 24.67           C  
ATOM     23  O   ASN A   2       0.338   3.429   0.446  1.00 24.67           O  
ATOM     24  CB  ASN A   2       1.576   1.988  -2.176  1.00 24.67           C  
ATOM     25  CG  ASN A   2       2.944   1.508  -2.593  1.00 24.67           C  
ATOM     26  OD1 ASN A   2       3.786   1.165  -1.754  1.00 24.67           O  
ATOM     27  ND2 ASN A   2       3.180   1.475  -3.880  1.00 24.67           N  
ATOM     28  H   ASN A   2       0.978  -0.401  -1.578  1.00 24.67           H  
ATOM     29  HA  ASN A   2       2.074   1.742  -0.127  1.00 24.67           H  
ATOM     30 1HB  ASN A   2       0.837   1.602  -2.877  1.00 24.67           H  
ATOM     31 2HB  ASN A   2       1.551   3.076  -2.243  1.00 24.67           H  
ATOM     32 1HD2 ASN A   2       4.069   1.164  -4.217  1.00 24.67           H  
ATOM     33 2HD2 ASN A   2       2.473   1.759  -4.526  1.00 24.67           H  
ATOM     34  N   HIS A   3      -1.174   2.073  -0.498  1.00 24.15           N  
ATOM     35  CA  HIS A   3      -2.280   2.884  -0.006  1.00 24.15           C  
ATOM     36  C   HIS A   3      -2.211   2.965   1.510  1.00 24.15           C  
ATOM     37  O   HIS A   3      -2.249   4.054   2.079  1.00 24.15           O  
ATOM     38  CB  HIS A   3      -3.636   2.307  -0.429  1.00 24.15           C  
ATOM     39  CG  HIS A   3      -4.830   3.123   0.032  1.00 24.15           C  
ATOM     40  ND1 HIS A   3      -5.199   4.314  -0.570  1.00 24.15           N  
ATOM     41  CD2 HIS A   3      -5.727   2.912   1.026  1.00 24.15           C  
ATOM     42  CE1 HIS A   3      -6.275   4.794   0.034  1.00 24.15           C  
ATOM     43  NE2 HIS A   3      -6.616   3.964   1.002  1.00 24.15           N  
ATOM     44  H   HIS A   3      -1.355   1.253  -1.054  1.00 24.15           H  
ATOM     45  HA  HIS A   3      -2.201   3.897  -0.399  1.00 24.15           H  
ATOM     46 1HB  HIS A   3      -3.674   2.232  -1.516  1.00 24.15           H  
ATOM     47 2HB  HIS A   3      -3.741   1.300  -0.028  1.00 24.15           H  
ATOM     48  HD2 HIS A   3      -5.743   2.065   1.713  1.00 24.15           H  
ATOM     49  HE1 HIS A   3      -6.792   5.719  -0.221  1.00 24.15           H  
ATOM     50  HE2 HIS A   3      -7.400   4.080   1.628  1.00 24.15           H  
ATOM     51  N   LYS A   4      -2.090   1.810   2.168  1.00 22.26           N  
ATOM     52  CA  LYS A   4      -2.061   1.766   3.623  1.00 22.26           C  
ATOM     53  C   LYS A   4      -0.871   2.539   4.176  1.00 22.26           C  
ATOM     54  O   LYS A   4      -0.987   3.231   5.193  1.00 22.26           O  
ATOM     55  CB  LYS A   4      -2.041   0.315   4.099  1.00 22.26           C  
ATOM     56  CG  LYS A   4      -3.369  -0.419   3.873  1.00 22.26           C  
ATOM     57  CD  LYS A   4      -3.310  -1.867   4.339  1.00 22.26           C  
ATOM     58  CE  LYS A   4      -4.645  -2.574   4.129  1.00 22.26           C  
ATOM     59  NZ  LYS A   4      -4.598  -4.002   4.553  1.00 22.26           N  
ATOM     60  H   LYS A   4      -2.021   0.951   1.646  1.00 22.26           H  
ATOM     61  HA  LYS A   4      -2.969   2.239   3.997  1.00 22.26           H  
ATOM     62 1HB  LYS A   4      -1.255  -0.228   3.567  1.00 22.26           H  
ATOM     63 2HB  LYS A   4      -1.803   0.280   5.161  1.00 22.26           H  
ATOM     64 1HG  LYS A   4      -4.163   0.097   4.414  1.00 22.26           H  
ATOM     65 2HG  LYS A   4      -3.608  -0.400   2.811  1.00 22.26           H  
ATOM     66 1HD  LYS A   4      -2.552  -2.390   3.772  1.00 22.26           H  
ATOM     67 2HD  LYS A   4      -3.044  -1.907   5.395  1.00 22.26           H  
ATOM     68 1HE  LYS A   4      -5.411  -2.060   4.707  1.00 22.26           H  
ATOM     69 2HE  LYS A   4      -4.910  -2.528   3.073  1.00 22.26           H  
ATOM     70 1HZ  LYS A   4      -5.501  -4.428   4.400  1.00 22.26           H  
ATOM     71 2HZ  LYS A   4      -3.900  -4.497   4.014  1.00 22.26           H  
ATOM     72 3HZ  LYS A   4      -4.364  -4.055   5.534  1.00 22.26           H  
ATOM     73  N   VAL A   5       0.262   2.476   3.478  1.00 18.84           N  
ATOM     74  CA  VAL A   5       1.438   3.221   3.900  1.00 18.84           C  
ATOM     75  C   VAL A   5       1.161   4.718   3.847  1.00 18.84           C  
ATOM     76  O   VAL A   5       1.476   5.451   4.792  1.00 18.84           O  
ATOM     77  CB  VAL A   5       2.646   2.885   3.012  1.00 18.84           C  
ATOM     78  CG1 VAL A   5       3.790   3.825   3.324  1.00 18.84           C  
ATOM     79  CG2 VAL A   5       3.065   1.434   3.256  1.00 18.84           C  
ATOM     80  H   VAL A   5       0.310   1.880   2.650  1.00 18.84           H  
ATOM     81  HA  VAL A   5       1.674   2.943   4.926  1.00 18.84           H  
ATOM     82  HB  VAL A   5       2.374   3.024   1.969  1.00 18.84           H  
ATOM     83 1HG1 VAL A   5       4.637   3.588   2.683  1.00 18.84           H  
ATOM     84 2HG1 VAL A   5       3.469   4.849   3.138  1.00 18.84           H  
ATOM     85 3HG1 VAL A   5       4.080   3.716   4.367  1.00 18.84           H  
ATOM     86 1HG2 VAL A   5       3.914   1.189   2.621  1.00 18.84           H  
ATOM     87 2HG2 VAL A   5       3.341   1.307   4.300  1.00 18.84           H  
ATOM     88 3HG2 VAL A   5       2.241   0.775   3.023  1.00 18.84           H  
ATOM     89  N   HIS A   6       0.532   5.169   2.763  1.00 14.64           N  
ATOM     90  CA  HIS A   6       0.219   6.577   2.614  1.00 14.64           C  
ATOM     91  C   HIS A   6      -0.840   7.020   3.617  1.00 14.64           C  
ATOM     92  O   HIS A   6      -0.760   8.132   4.153  1.00 14.64           O  
ATOM     93  CB  HIS A   6      -0.243   6.891   1.190  1.00 14.64           C  
ATOM     94  CG  HIS A   6       0.864   6.808   0.169  1.00 14.64           C  
ATOM     95  ND1 HIS A   6       1.993   7.607   0.225  1.00 14.64           N  
ATOM     96  CD2 HIS A   6       1.003   6.042  -0.940  1.00 14.64           C  
ATOM     97  CE1 HIS A   6       2.780   7.321  -0.799  1.00 14.64           C  
ATOM     98  NE2 HIS A   6       2.203   6.377  -1.519  1.00 14.64           N  
ATOM     99  H   HIS A   6       0.293   4.518   2.013  1.00 14.64           H  
ATOM    100  HA  HIS A   6       1.115   7.163   2.803  1.00 14.64           H  
ATOM    101 1HB  HIS A   6      -1.025   6.180   0.903  1.00 14.64           H  
ATOM    102 2HB  HIS A   6      -0.677   7.888   1.156  1.00 14.64           H  
ATOM    103  HD2 HIS A   6       0.295   5.300  -1.305  1.00 14.64           H  
ATOM    104  HE1 HIS A   6       3.740   7.788  -1.015  1.00 14.64           H  
ATOM    105  HE2 HIS A   6       2.577   5.967  -2.362  1.00 14.64           H  
ATOM    106  N   MET A   7      -1.832   6.164   3.907  1.00 10.66           N  
ATOM    107  CA  MET A   7      -2.847   6.573   4.870  1.00 10.66           C  
ATOM    108  C   MET A   7      -2.206   6.687   6.245  1.00 10.66           C  
ATOM    109  O   MET A   7      -2.473   7.633   6.984  1.00 10.66           O  
ATOM    110  CB  MET A   7      -4.008   5.584   4.927  1.00 10.66           C  
ATOM    111  CG  MET A   7      -4.833   5.486   3.652  1.00 10.66           C  
ATOM    112  SD  MET A   7      -5.552   7.028   3.142  1.00 10.66           S  
ATOM    113  CE  MET A   7      -4.327   7.491   1.915  1.00 10.66           C  
ATOM    114  H   MET A   7      -1.890   5.261   3.436  1.00 10.66           H  
ATOM    115  HA  MET A   7      -3.228   7.553   4.588  1.00 10.66           H  
ATOM    116 1HB  MET A   7      -3.611   4.590   5.134  1.00 10.66           H  
ATOM    117 2HB  MET A   7      -4.673   5.848   5.749  1.00 10.66           H  
ATOM    118 1HG  MET A   7      -4.217   5.132   2.848  1.00 10.66           H  
ATOM    119 2HG  MET A   7      -5.633   4.766   3.800  1.00 10.66           H  
ATOM    120 1HE  MET A   7      -4.603   8.441   1.464  1.00 10.66           H  
ATOM    121 2HE  MET A   7      -3.361   7.588   2.392  1.00 10.66           H  
ATOM    122 3HE  MET A   7      -4.272   6.722   1.144  1.00 10.66           H  
ATOM    123  N   GLY A   8      -1.287   5.774   6.557  1.00  7.51           N  
ATOM    124  CA  GLY A   8      -0.574   5.801   7.823  1.00  7.51           C  
ATOM    125  C   GLY A   8       0.182   7.113   7.952  1.00  7.51           C  
ATOM    126  O   GLY A   8       0.038   7.840   8.937  1.00  7.51           O  
ATOM    127  H   GLY A   8      -1.099   5.002   5.917  1.00  7.51           H  
ATOM    128 1HA  GLY A   8      -1.281   5.692   8.646  1.00  7.51           H  
ATOM    129 2HA  GLY A   8       0.120   4.962   7.865  1.00  7.51           H  
ATOM    130  N   ARG A   9       0.980   7.433   6.934  1.00  5.35           N  
ATOM    131  CA  ARG A   9       1.768   8.656   6.936  1.00  5.35           C  
ATOM    132  C   ARG A   9       0.883   9.900   7.011  1.00  5.35           C  
ATOM    133  O   ARG A   9       1.220  10.870   7.706  1.00  5.35           O  
ATOM    134  CB  ARG A   9       2.616   8.710   5.679  1.00  5.35           C  
ATOM    135  CG  ARG A   9       3.767   7.713   5.645  1.00  5.35           C  
ATOM    136  CD  ARG A   9       4.462   7.734   4.340  1.00  5.35           C  
ATOM    137  NE  ARG A   9       5.550   6.775   4.289  1.00  5.35           N  
ATOM    138  CZ  ARG A   9       6.229   6.461   3.173  1.00  5.35           C  
ATOM    139  NH1 ARG A   9       5.919   7.045   2.039  1.00  5.35           N  
ATOM    140  NH2 ARG A   9       7.202   5.567   3.217  1.00  5.35           N  
ATOM    141  H   ARG A   9       1.059   6.791   6.143  1.00  5.35           H  
ATOM    142  HA  ARG A   9       2.426   8.639   7.802  1.00  5.35           H  
ATOM    143 1HB  ARG A   9       1.984   8.505   4.815  1.00  5.35           H  
ATOM    144 2HB  ARG A   9       3.029   9.710   5.555  1.00  5.35           H  
ATOM    145 1HG  ARG A   9       4.486   7.962   6.422  1.00  5.35           H  
ATOM    146 2HG  ARG A   9       3.385   6.709   5.817  1.00  5.35           H  
ATOM    147 1HD  ARG A   9       3.748   7.482   3.552  1.00  5.35           H  
ATOM    148 2HD  ARG A   9       4.869   8.726   4.158  1.00  5.35           H  
ATOM    149  HE  ARG A   9       5.809   6.308   5.148  1.00  5.35           H  
ATOM    150 1HH1 ARG A   9       5.177   7.733   2.018  1.00  5.35           H  
ATOM    151 2HH1 ARG A   9       6.422   6.815   1.195  1.00  5.35           H  
ATOM    152 1HH2 ARG A   9       7.437   5.119   4.092  1.00  5.35           H  
ATOM    153 2HH2 ARG A   9       7.710   5.332   2.377  1.00  5.35           H  
ATOM    154  N   SER A  10      -0.267   9.874   6.330  1.00  4.01           N  
ATOM    155  CA  SER A  10      -1.169  11.010   6.355  1.00  4.01           C  
ATOM    156  C   SER A  10      -1.728  11.209   7.760  1.00  4.01           C  
ATOM    157  O   SER A  10      -1.748  12.328   8.276  1.00  4.01           O  
ATOM    158  CB  SER A  10      -2.306  10.784   5.379  1.00  4.01           C  
ATOM    159  OG  SER A  10      -1.825  10.718   4.060  1.00  4.01           O  
ATOM    160  H   SER A  10      -0.507   9.067   5.755  1.00  4.01           H  
ATOM    161  HA  SER A  10      -0.616  11.903   6.065  1.00  4.01           H  
ATOM    162 1HB  SER A  10      -2.822   9.859   5.627  1.00  4.01           H  
ATOM    163 2HB  SER A  10      -3.025  11.595   5.469  1.00  4.01           H  
ATOM    164  HG  SER A  10      -1.330   9.866   4.008  1.00  4.01           H  
ATOM    165  N   GLN A  11      -2.123  10.111   8.408  1.00  3.24           N  
ATOM    166  CA  GLN A  11      -2.670  10.171   9.757  1.00  3.24           C  
ATOM    167  C   GLN A  11      -1.611  10.651  10.733  1.00  3.24           C  
ATOM    168  O   GLN A  11      -1.887  11.474  11.613  1.00  3.24           O  
ATOM    169  CB  GLN A  11      -3.180   8.789  10.166  1.00  3.24           C  
ATOM    170  CG  GLN A  11      -4.425   8.335   9.411  1.00  3.24           C  
ATOM    171  CD  GLN A  11      -4.764   6.872   9.669  1.00  3.24           C  
ATOM    172  OE1 GLN A  11      -3.941   6.091  10.163  1.00  3.24           O  
ATOM    173  NE2 GLN A  11      -5.988   6.488   9.324  1.00  3.24           N  
ATOM    174  H   GLN A  11      -2.079   9.207   7.936  1.00  3.24           H  
ATOM    175  HA  GLN A  11      -3.498  10.881   9.769  1.00  3.24           H  
ATOM    176 1HB  GLN A  11      -2.395   8.052   9.981  1.00  3.24           H  
ATOM    177 2HB  GLN A  11      -3.395   8.777  11.232  1.00  3.24           H  
ATOM    178 1HG  GLN A  11      -5.266   8.940   9.747  1.00  3.24           H  
ATOM    179 2HG  GLN A  11      -4.277   8.478   8.349  1.00  3.24           H  
ATOM    180 1HE2 GLN A  11      -6.273   5.540   9.464  1.00  3.24           H  
ATOM    181 2HE2 GLN A  11      -6.624   7.148   8.924  1.00  3.24           H  
ATOM    182  N   ASN A  12      -0.377  10.178  10.547  1.00  2.83           N  
ATOM    183  CA  ASN A  12       0.716  10.585  11.406  1.00  2.83           C  
ATOM    184  C   ASN A  12       0.982  12.072  11.232  1.00  2.83           C  
ATOM    185  O   ASN A  12       1.221  12.779  12.211  1.00  2.83           O  
ATOM    186  CB  ASN A  12       1.960   9.779  11.093  1.00  2.83           C  
ATOM    187  CG  ASN A  12       1.862   8.348  11.560  1.00  2.83           C  
ATOM    188  OD1 ASN A  12       1.060   8.008  12.440  1.00  2.83           O  
ATOM    189  ND2 ASN A  12       2.670   7.497  10.980  1.00  2.83           N  
ATOM    190  H   ASN A  12      -0.206   9.489   9.815  1.00  2.83           H  
ATOM    191  HA  ASN A  12       0.430  10.415  12.443  1.00  2.83           H  
ATOM    192 1HB  ASN A  12       2.126   9.785  10.018  1.00  2.83           H  
ATOM    193 2HB  ASN A  12       2.825  10.250  11.561  1.00  2.83           H  
ATOM    194 1HD2 ASN A  12       2.652   6.534  11.242  1.00  2.83           H  
ATOM    195 2HD2 ASN A  12       3.302   7.812  10.275  1.00  2.83           H  
ATOM    196  N   SER A  13       0.880  12.564   9.993  1.00  2.62           N  
ATOM    197  CA  SER A  13       1.108  13.970   9.715  1.00  2.62           C  
ATOM    198  C   SER A  13       0.046  14.825  10.406  1.00  2.62           C  
ATOM    199  O   SER A  13       0.359  15.870  10.992  1.00  2.62           O  
ATOM    200  CB  SER A  13       1.089  14.204   8.216  1.00  2.62           C  
ATOM    201  OG  SER A  13       2.152  13.525   7.591  1.00  2.62           O  
ATOM    202  H   SER A  13       0.693  11.936   9.213  1.00  2.62           H  
ATOM    203  HA  SER A  13       2.088  14.248  10.106  1.00  2.62           H  
ATOM    204 1HB  SER A  13       0.147  13.865   7.802  1.00  2.62           H  
ATOM    205 2HB  SER A  13       1.167  15.270   8.017  1.00  2.62           H  
ATOM    206  HG  SER A  13       1.956  12.563   7.709  1.00  2.62           H  
ATOM    207  N   GLU A  14      -1.221  14.385  10.368  1.00  2.47           N  
ATOM    208  CA  GLU A  14      -2.258  15.152  11.054  1.00  2.47           C  
ATOM    209  C   GLU A  14      -2.009  15.148  12.561  1.00  2.47           C  
ATOM    210  O   GLU A  14      -2.159  16.178  13.226  1.00  2.47           O  
ATOM    211  CB  GLU A  14      -3.668  14.616  10.762  1.00  2.47           C  
ATOM    212  CG  GLU A  14      -4.179  14.858   9.333  1.00  2.47           C  
ATOM    213  CD  GLU A  14      -5.606  14.352   9.099  1.00  2.47           C  
ATOM    214  OE1 GLU A  14      -6.162  13.732   9.979  1.00  2.47           O  
ATOM    215  OE2 GLU A  14      -6.135  14.604   8.038  1.00  2.47           O  
ATOM    216  H   GLU A  14      -1.451  13.534   9.848  1.00  2.47           H  
ATOM    217  HA  GLU A  14      -2.209  16.184  10.705  1.00  2.47           H  
ATOM    218 1HB  GLU A  14      -3.679  13.537  10.933  1.00  2.47           H  
ATOM    219 2HB  GLU A  14      -4.377  15.064  11.455  1.00  2.47           H  
ATOM    220 1HG  GLU A  14      -4.145  15.926   9.124  1.00  2.47           H  
ATOM    221 2HG  GLU A  14      -3.505  14.359   8.637  1.00  2.47           H  
ATOM    222  N   PHE A  15      -1.583  13.998  13.096  1.00  2.31           N  
ATOM    223  CA  PHE A  15      -1.290  13.885  14.515  1.00  2.31           C  
ATOM    224  C   PHE A  15      -0.173  14.836  14.910  1.00  2.31           C  
ATOM    225  O   PHE A  15      -0.313  15.592  15.873  1.00  2.31           O  
ATOM    226  CB  PHE A  15      -0.918  12.458  14.905  1.00  2.31           C  
ATOM    227  CG  PHE A  15      -0.580  12.324  16.359  1.00  2.31           C  
ATOM    228  CD1 PHE A  15      -1.591  12.282  17.312  1.00  2.31           C  
ATOM    229  CD2 PHE A  15       0.737  12.242  16.783  1.00  2.31           C  
ATOM    230  CE1 PHE A  15      -1.297  12.163  18.653  1.00  2.31           C  
ATOM    231  CE2 PHE A  15       1.036  12.121  18.128  1.00  2.31           C  
ATOM    232  CZ  PHE A  15       0.015  12.083  19.065  1.00  2.31           C  
ATOM    233  H   PHE A  15      -1.493  13.171  12.504  1.00  2.31           H  
ATOM    234  HA  PHE A  15      -2.184  14.164  15.073  1.00  2.31           H  
ATOM    235 1HB  PHE A  15      -1.740  11.784  14.669  1.00  2.31           H  
ATOM    236 2HB  PHE A  15      -0.058  12.137  14.326  1.00  2.31           H  
ATOM    237  HD1 PHE A  15      -2.632  12.348  16.990  1.00  2.31           H  
ATOM    238  HD2 PHE A  15       1.540  12.277  16.043  1.00  2.31           H  
ATOM    239  HE1 PHE A  15      -2.104  12.135  19.381  1.00  2.31           H  
ATOM    240  HE2 PHE A  15       2.074  12.062  18.451  1.00  2.31           H  
ATOM    241  HZ  PHE A  15       0.253  11.993  20.121  1.00  2.31           H  
ATOM    242  N   GLU A  16       0.946  14.808  14.179  1.00  2.11           N  
ATOM    243  CA  GLU A  16       2.054  15.692  14.511  1.00  2.11           C  
ATOM    244  C   GLU A  16       1.648  17.158  14.373  1.00  2.11           C  
ATOM    245  O   GLU A  16       2.006  17.991  15.211  1.00  2.11           O  
ATOM    246  CB  GLU A  16       3.289  15.394  13.648  1.00  2.11           C  
ATOM    247  CG  GLU A  16       3.997  14.066  13.986  1.00  2.11           C  
ATOM    248  CD  GLU A  16       5.230  13.791  13.127  1.00  2.11           C  
ATOM    249  OE1 GLU A  16       5.458  14.514  12.184  1.00  2.11           O  
ATOM    250  OE2 GLU A  16       5.948  12.863  13.435  1.00  2.11           O  
ATOM    251  H   GLU A  16       1.023  14.163  13.394  1.00  2.11           H  
ATOM    252  HA  GLU A  16       2.330  15.511  15.547  1.00  2.11           H  
ATOM    253 1HB  GLU A  16       2.987  15.349  12.598  1.00  2.11           H  
ATOM    254 2HB  GLU A  16       4.012  16.203  13.749  1.00  2.11           H  
ATOM    255 1HG  GLU A  16       4.293  14.084  15.033  1.00  2.11           H  
ATOM    256 2HG  GLU A  16       3.283  13.253  13.854  1.00  2.11           H  
ATOM    257  N   THR A  17       0.845  17.478  13.361  1.00  1.88           N  
ATOM    258  CA  THR A  17       0.419  18.852  13.191  1.00  1.88           C  
ATOM    259  C   THR A  17      -0.362  19.294  14.418  1.00  1.88           C  
ATOM    260  O   THR A  17      -0.100  20.354  14.987  1.00  1.88           O  
ATOM    261  CB  THR A  17      -0.467  18.997  11.943  1.00  1.88           C  
ATOM    262  OG1 THR A  17       0.287  18.624  10.775  1.00  1.88           O  
ATOM    263  CG2 THR A  17      -0.965  20.433  11.809  1.00  1.88           C  
ATOM    264  H   THR A  17       0.562  16.778  12.676  1.00  1.88           H  
ATOM    265  HA  THR A  17       1.299  19.486  13.089  1.00  1.88           H  
ATOM    266  HB  THR A  17      -1.323  18.333  12.032  1.00  1.88           H  
ATOM    267  HG1 THR A  17       0.505  17.663  10.834  1.00  1.88           H  
ATOM    268 1HG2 THR A  17      -1.594  20.516  10.925  1.00  1.88           H  
ATOM    269 2HG2 THR A  17      -1.544  20.702  12.695  1.00  1.88           H  
ATOM    270 3HG2 THR A  17      -0.114  21.106  11.714  1.00  1.88           H  
ATOM    271  N   ALA A  18      -1.320  18.464  14.839  1.00  1.62           N  
ATOM    272  CA  ALA A  18      -2.125  18.747  16.020  1.00  1.62           C  
ATOM    273  C   ALA A  18      -1.273  18.792  17.293  1.00  1.62           C  
ATOM    274  O   ALA A  18      -1.458  19.662  18.145  1.00  1.62           O  
ATOM    275  CB  ALA A  18      -3.208  17.696  16.161  1.00  1.62           C  
ATOM    276  H   ALA A  18      -1.500  17.603  14.322  1.00  1.62           H  
ATOM    277  HA  ALA A  18      -2.589  19.723  15.884  1.00  1.62           H  
ATOM    278 1HB  ALA A  18      -3.831  17.930  17.020  1.00  1.62           H  
ATOM    279 2HB  ALA A  18      -3.820  17.683  15.262  1.00  1.62           H  
ATOM    280 3HB  ALA A  18      -2.746  16.717  16.300  1.00  1.62           H  
ATOM    281  N   SER A  19      -0.273  17.909  17.379  1.00  1.35           N  
ATOM    282  CA  SER A  19       0.589  17.798  18.549  1.00  1.35           C  
ATOM    283  C   SER A  19       1.304  19.098  18.838  1.00  1.35           C  
ATOM    284  O   SER A  19       1.575  19.406  20.005  1.00  1.35           O  
ATOM    285  CB  SER A  19       1.606  16.698  18.372  1.00  1.35           C  
ATOM    286  OG  SER A  19       0.982  15.449  18.305  1.00  1.35           O  
ATOM    287  H   SER A  19      -0.153  17.229  16.636  1.00  1.35           H  
ATOM    288  HA  SER A  19      -0.032  17.543  19.399  1.00  1.35           H  
ATOM    289 1HB  SER A  19       2.180  16.879  17.476  1.00  1.35           H  
ATOM    290 2HB  SER A  19       2.301  16.718  19.209  1.00  1.35           H  
ATOM    291  HG  SER A  19       0.376  15.495  17.528  1.00  1.35           H  
ATOM    292  N   ASP A  20       1.649  19.828  17.777  1.00  1.12           N  
ATOM    293  CA  ASP A  20       2.321  21.116  17.872  1.00  1.12           C  
ATOM    294  C   ASP A  20       1.393  22.350  17.785  1.00  1.12           C  
ATOM    295  O   ASP A  20       1.897  23.473  17.769  1.00  1.12           O  
ATOM    296  CB  ASP A  20       3.376  21.219  16.771  1.00  1.12           C  
ATOM    297  CG  ASP A  20       4.545  20.249  16.948  1.00  1.12           C  
ATOM    298  OD1 ASP A  20       4.836  19.885  18.067  1.00  1.12           O  
ATOM    299  OD2 ASP A  20       5.146  19.890  15.965  1.00  1.12           O  
ATOM    300  H   ASP A  20       1.440  19.452  16.847  1.00  1.12           H  
ATOM    301  HA  ASP A  20       2.830  21.155  18.835  1.00  1.12           H  
ATOM    302 1HB  ASP A  20       2.895  21.003  15.811  1.00  1.12           H  
ATOM    303 2HB  ASP A  20       3.758  22.236  16.723  1.00  1.12           H  
ATOM    304  N   GLU A  21       0.061  22.176  17.705  1.00  0.94           N  
ATOM    305  CA  GLU A  21      -0.829  23.337  17.553  1.00  0.94           C  
ATOM    306  C   GLU A  21      -1.127  24.032  18.891  1.00  0.94           C  
ATOM    307  O   GLU A  21      -1.712  23.409  19.773  1.00  0.94           O  
ATOM    308  CB  GLU A  21      -2.168  22.943  16.916  1.00  0.94           C  
ATOM    309  CG  GLU A  21      -3.118  24.155  16.684  1.00  0.94           C  
ATOM    310  CD  GLU A  21      -4.423  23.826  16.009  1.00  0.94           C  
ATOM    311  OE1 GLU A  21      -4.674  22.678  15.721  1.00  0.94           O  
ATOM    312  OE2 GLU A  21      -5.185  24.744  15.747  1.00  0.94           O  
ATOM    313  H   GLU A  21      -0.343  21.241  17.753  1.00  0.94           H  
ATOM    314  HA  GLU A  21      -0.354  24.008  16.855  1.00  0.94           H  
ATOM    315 1HB  GLU A  21      -1.985  22.449  15.955  1.00  0.94           H  
ATOM    316 2HB  GLU A  21      -2.675  22.222  17.560  1.00  0.94           H  
ATOM    317 1HG  GLU A  21      -3.340  24.602  17.653  1.00  0.94           H  
ATOM    318 2HG  GLU A  21      -2.594  24.900  16.092  1.00  0.94           H  
ATOM    319  N   PRO A  22      -0.846  25.335  19.057  1.00  0.81           N  
ATOM    320  CA  PRO A  22      -1.080  26.091  20.274  1.00  0.81           C  
ATOM    321  C   PRO A  22      -2.536  25.995  20.721  1.00  0.81           C  
ATOM    322  O   PRO A  22      -3.452  25.961  19.885  1.00  0.81           O  
ATOM    323  CB  PRO A  22      -0.712  27.504  19.853  1.00  0.81           C  
ATOM    324  CG  PRO A  22       0.272  27.342  18.749  1.00  0.81           C  
ATOM    325  CD  PRO A  22      -0.188  26.125  17.989  1.00  0.81           C  
ATOM    326  HA  PRO A  22      -0.402  25.742  21.060  1.00  0.81           H  
ATOM    327 1HB  PRO A  22      -1.617  28.045  19.544  1.00  0.81           H  
ATOM    328 2HB  PRO A  22      -0.293  28.026  20.699  1.00  0.81           H  
ATOM    329 1HG  PRO A  22       0.307  28.258  18.134  1.00  0.81           H  
ATOM    330 2HG  PRO A  22       1.283  27.206  19.168  1.00  0.81           H  
ATOM    331 1HD  PRO A  22      -0.906  26.396  17.196  1.00  0.81           H  
ATOM    332 2HD  PRO A  22       0.721  25.643  17.601  1.00  0.81           H  
ATOM    333  N   ILE A  23      -2.729  25.939  22.042  1.00  0.72           N  
ATOM    334  CA  ILE A  23      -4.056  25.830  22.638  1.00  0.72           C  
ATOM    335  C   ILE A  23      -4.529  27.150  23.179  1.00  0.72           C  
ATOM    336  O   ILE A  23      -3.932  27.735  24.072  1.00  0.72           O  
ATOM    337  CB  ILE A  23      -4.076  24.794  23.755  1.00  0.72           C  
ATOM    338  CG1 ILE A  23      -3.614  23.444  23.228  1.00  0.72           C  
ATOM    339  CG2 ILE A  23      -5.422  24.722  24.374  1.00  0.72           C  
ATOM    340  CD1 ILE A  23      -4.441  22.940  22.080  1.00  0.72           C  
ATOM    341  H   ILE A  23      -1.928  26.010  22.670  1.00  0.72           H  
ATOM    342  HA  ILE A  23      -4.760  25.520  21.867  1.00  0.72           H  
ATOM    343  HB  ILE A  23      -3.361  25.088  24.521  1.00  0.72           H  
ATOM    344 1HG1 ILE A  23      -2.586  23.531  22.913  1.00  0.72           H  
ATOM    345 2HG1 ILE A  23      -3.666  22.716  24.033  1.00  0.72           H  
ATOM    346 1HG2 ILE A  23      -5.399  23.994  25.177  1.00  0.72           H  
ATOM    347 2HG2 ILE A  23      -5.694  25.701  24.771  1.00  0.72           H  
ATOM    348 3HG2 ILE A  23      -6.145  24.430  23.623  1.00  0.72           H  
ATOM    349 1HD1 ILE A  23      -4.076  21.971  21.748  1.00  0.72           H  
ATOM    350 2HD1 ILE A  23      -5.468  22.852  22.397  1.00  0.72           H  
ATOM    351 3HD1 ILE A  23      -4.376  23.644  21.256  1.00  0.72           H  
ATOM    352  N   ALA A  24      -5.582  27.658  22.621  1.00  0.67           N  
ATOM    353  CA  ALA A  24      -6.039  28.953  23.025  1.00  0.67           C  
ATOM    354  C   ALA A  24      -6.746  28.904  24.354  1.00  0.67           C  
ATOM    355  O   ALA A  24      -7.529  27.989  24.617  1.00  0.67           O  
ATOM    356  CB  ALA A  24      -6.949  29.481  21.976  1.00  0.67           C  
ATOM    357  H   ALA A  24      -6.096  27.131  21.926  1.00  0.67           H  
ATOM    358  HA  ALA A  24      -5.189  29.612  23.129  1.00  0.67           H  
ATOM    359 1HB  ALA A  24      -7.300  30.434  22.242  1.00  0.67           H  
ATOM    360 2HB  ALA A  24      -6.410  29.542  21.055  1.00  0.67           H  
ATOM    361 3HB  ALA A  24      -7.793  28.804  21.865  1.00  0.67           H  
ATOM    362  N   VAL A  25      -6.571  29.951  25.139  1.00  0.64           N  
ATOM    363  CA  VAL A  25      -7.363  30.130  26.335  1.00  0.64           C  
ATOM    364  C   VAL A  25      -8.470  31.075  25.964  1.00  0.64           C  
ATOM    365  O   VAL A  25      -8.205  32.234  25.612  1.00  0.64           O  
ATOM    366  CB  VAL A  25      -6.578  30.707  27.512  1.00  0.64           C  
ATOM    367  CG1 VAL A  25      -7.527  30.847  28.571  1.00  0.64           C  
ATOM    368  CG2 VAL A  25      -5.396  29.817  27.873  1.00  0.64           C  
ATOM    369  H   VAL A  25      -5.884  30.656  24.902  1.00  0.64           H  
ATOM    370  HA  VAL A  25      -7.803  29.180  26.632  1.00  0.64           H  
ATOM    371  HB  VAL A  25      -6.194  31.700  27.267  1.00  0.64           H  
ATOM    372 1HG1 VAL A  25      -7.078  31.222  29.443  1.00  0.64           H  
ATOM    373 2HG1 VAL A  25      -8.340  31.504  28.268  1.00  0.64           H  
ATOM    374 3HG1 VAL A  25      -7.888  29.895  28.716  1.00  0.64           H  
ATOM    375 1HG2 VAL A  25      -4.856  30.237  28.714  1.00  0.64           H  
ATOM    376 2HG2 VAL A  25      -5.740  28.842  28.130  1.00  0.64           H  
ATOM    377 3HG2 VAL A  25      -4.728  29.755  27.012  1.00  0.64           H  
ATOM    378  N   ILE A  26      -9.689  30.553  26.017  1.00  0.63           N  
ATOM    379  CA  ILE A  26     -10.880  31.222  25.532  1.00  0.63           C  
ATOM    380  C   ILE A  26     -11.691  31.845  26.650  1.00  0.63           C  
ATOM    381  O   ILE A  26     -12.161  32.975  26.544  1.00  0.63           O  
ATOM    382  CB  ILE A  26     -11.727  30.201  24.790  1.00  0.63           C  
ATOM    383  CG1 ILE A  26     -10.877  29.564  23.776  1.00  0.63           C  
ATOM    384  CG2 ILE A  26     -12.854  30.871  24.109  1.00  0.63           C  
ATOM    385  CD1 ILE A  26     -10.311  30.529  22.846  1.00  0.63           C  
ATOM    386  H   ILE A  26      -9.793  29.605  26.378  1.00  0.63           H  
ATOM    387  HA  ILE A  26     -10.582  32.009  24.842  1.00  0.63           H  
ATOM    388  HB  ILE A  26     -12.091  29.440  25.481  1.00  0.63           H  
ATOM    389 1HG1 ILE A  26     -10.064  29.032  24.275  1.00  0.63           H  
ATOM    390 2HG1 ILE A  26     -11.452  28.860  23.229  1.00  0.63           H  
ATOM    391 1HG2 ILE A  26     -13.452  30.148  23.555  1.00  0.63           H  
ATOM    392 2HG2 ILE A  26     -13.464  31.369  24.824  1.00  0.63           H  
ATOM    393 3HG2 ILE A  26     -12.446  31.594  23.436  1.00  0.63           H  
ATOM    394 1HD1 ILE A  26      -9.710  30.005  22.156  1.00  0.63           H  
ATOM    395 2HD1 ILE A  26     -11.110  31.053  22.323  1.00  0.63           H  
ATOM    396 3HD1 ILE A  26      -9.707  31.248  23.381  1.00  0.63           H  
ATOM    397  N   GLY A  27     -11.893  31.092  27.722  1.00  0.63           N  
ATOM    398  CA  GLY A  27     -12.690  31.623  28.825  1.00  0.63           C  
ATOM    399  C   GLY A  27     -12.081  31.320  30.166  1.00  0.63           C  
ATOM    400  O   GLY A  27     -11.428  30.299  30.345  1.00  0.63           O  
ATOM    401  H   GLY A  27     -11.484  30.159  27.751  1.00  0.63           H  
ATOM    402 1HA  GLY A  27     -12.813  32.698  28.713  1.00  0.63           H  
ATOM    403 2HA  GLY A  27     -13.685  31.198  28.801  1.00  0.63           H  
ATOM    404  N   LEU A  28     -12.317  32.203  31.125  1.00  0.63           N  
ATOM    405  CA  LEU A  28     -11.820  32.009  32.477  1.00  0.63           C  
ATOM    406  C   LEU A  28     -12.894  32.324  33.510  1.00  0.63           C  
ATOM    407  O   LEU A  28     -13.659  33.279  33.346  1.00  0.63           O  
ATOM    408  CB  LEU A  28     -10.632  32.945  32.748  1.00  0.63           C  
ATOM    409  CG  LEU A  28      -9.379  32.791  31.915  1.00  0.63           C  
ATOM    410  CD1 LEU A  28      -8.483  34.003  32.181  1.00  0.63           C  
ATOM    411  CD2 LEU A  28      -8.707  31.483  32.279  1.00  0.63           C  
ATOM    412  H   LEU A  28     -12.858  33.029  30.916  1.00  0.63           H  
ATOM    413  HA  LEU A  28     -11.512  30.975  32.600  1.00  0.63           H  
ATOM    414 1HB  LEU A  28     -10.973  33.966  32.616  1.00  0.63           H  
ATOM    415 2HB  LEU A  28     -10.345  32.822  33.794  1.00  0.63           H  
ATOM    416  HG  LEU A  28      -9.630  32.783  30.860  1.00  0.63           H  
ATOM    417 1HD1 LEU A  28      -7.597  33.942  31.603  1.00  0.63           H  
ATOM    418 2HD1 LEU A  28      -9.017  34.914  31.912  1.00  0.63           H  
ATOM    419 3HD1 LEU A  28      -8.226  34.040  33.219  1.00  0.63           H  
ATOM    420 1HD2 LEU A  28      -7.808  31.343  31.691  1.00  0.63           H  
ATOM    421 2HD2 LEU A  28      -8.452  31.452  33.312  1.00  0.63           H  
ATOM    422 3HD2 LEU A  28      -9.407  30.699  32.076  1.00  0.63           H  
ATOM    423  N   SER A  29     -12.866  31.599  34.618  1.00  0.63           N  
ATOM    424  CA  SER A  29     -13.698  31.938  35.763  1.00  0.63           C  
ATOM    425  C   SER A  29     -12.979  31.578  37.035  1.00  0.63           C  
ATOM    426  O   SER A  29     -12.151  30.665  37.061  1.00  0.63           O  
ATOM    427  CB  SER A  29     -14.993  31.182  35.747  1.00  0.63           C  
ATOM    428  OG  SER A  29     -14.759  29.816  35.925  1.00  0.63           O  
ATOM    429  H   SER A  29     -12.264  30.778  34.645  1.00  0.63           H  
ATOM    430  HA  SER A  29     -13.900  33.005  35.751  1.00  0.63           H  
ATOM    431 1HB  SER A  29     -15.643  31.549  36.539  1.00  0.63           H  
ATOM    432 2HB  SER A  29     -15.496  31.354  34.812  1.00  0.63           H  
ATOM    433  HG  SER A  29     -15.638  29.382  35.904  1.00  0.63           H  
ATOM    434  N   CYS A  30     -13.339  32.230  38.122  1.00  0.64           N  
ATOM    435  CA  CYS A  30     -12.765  31.826  39.384  1.00  0.64           C  
ATOM    436  C   CYS A  30     -13.597  32.288  40.550  1.00  0.64           C  
ATOM    437  O   CYS A  30     -14.438  33.170  40.422  1.00  0.64           O  
ATOM    438  CB  CYS A  30     -11.322  32.329  39.516  1.00  0.64           C  
ATOM    439  SG  CYS A  30     -11.102  34.124  39.596  1.00  0.64           S  
ATOM    440  H   CYS A  30     -14.021  32.974  38.077  1.00  0.64           H  
ATOM    441  HA  CYS A  30     -12.743  30.752  39.425  1.00  0.64           H  
ATOM    442 1HB  CYS A  30     -10.881  31.887  40.394  1.00  0.64           H  
ATOM    443 2HB  CYS A  30     -10.754  31.965  38.689  1.00  0.64           H  
ATOM    444  HG  CYS A  30     -11.785  34.279  40.728  1.00  0.64           H  
ATOM    445  N   ARG A  31     -13.349  31.676  41.682  1.00  0.65           N  
ATOM    446  CA  ARG A  31     -13.947  32.060  42.938  1.00  0.65           C  
ATOM    447  C   ARG A  31     -12.798  32.023  43.907  1.00  0.65           C  
ATOM    448  O   ARG A  31     -12.382  30.948  44.351  1.00  0.65           O  
ATOM    449  CB  ARG A  31     -15.049  31.099  43.362  1.00  0.65           C  
ATOM    450  CG  ARG A  31     -15.979  31.594  44.435  1.00  0.65           C  
ATOM    451  CD  ARG A  31     -16.908  32.650  43.896  1.00  0.65           C  
ATOM    452  NE  ARG A  31     -17.700  32.193  42.717  1.00  0.65           N  
ATOM    453  CZ  ARG A  31     -18.853  31.459  42.751  1.00  0.65           C  
ATOM    454  NH1 ARG A  31     -19.386  31.052  43.884  1.00  0.65           N  
ATOM    455  NH2 ARG A  31     -19.491  31.129  41.639  1.00  0.65           N  
ATOM    456  H   ARG A  31     -12.663  30.927  41.674  1.00  0.65           H  
ATOM    457  HA  ARG A  31     -14.337  33.077  42.875  1.00  0.65           H  
ATOM    458 1HB  ARG A  31     -15.668  30.861  42.524  1.00  0.65           H  
ATOM    459 2HB  ARG A  31     -14.604  30.171  43.720  1.00  0.65           H  
ATOM    460 1HG  ARG A  31     -16.565  30.786  44.832  1.00  0.65           H  
ATOM    461 2HG  ARG A  31     -15.394  32.044  45.232  1.00  0.65           H  
ATOM    462 1HD  ARG A  31     -17.601  32.958  44.676  1.00  0.65           H  
ATOM    463 2HD  ARG A  31     -16.309  33.509  43.585  1.00  0.65           H  
ATOM    464  HE  ARG A  31     -17.360  32.474  41.797  1.00  0.65           H  
ATOM    465 1HH1 ARG A  31     -18.957  31.272  44.772  1.00  0.65           H  
ATOM    466 2HH1 ARG A  31     -20.269  30.507  43.829  1.00  0.65           H  
ATOM    467 1HH2 ARG A  31     -19.161  31.429  40.702  1.00  0.65           H  
ATOM    468 2HH2 ARG A  31     -20.355  30.566  41.724  1.00  0.65           H  
ATOM    469  N   LEU A  32     -12.206  33.177  44.141  1.00  0.67           N  
ATOM    470  CA  LEU A  32     -11.019  33.244  44.956  1.00  0.67           C  
ATOM    471  C   LEU A  32     -11.366  34.136  46.133  1.00  0.67           C  
ATOM    472  O   LEU A  32     -12.391  34.819  46.099  1.00  0.67           O  
ATOM    473  CB  LEU A  32      -9.821  33.723  44.138  1.00  0.67           C  
ATOM    474  CG  LEU A  32      -9.529  32.906  42.896  1.00  0.67           C  
ATOM    475  CD1 LEU A  32      -8.429  33.558  42.113  1.00  0.67           C  
ATOM    476  CD2 LEU A  32      -9.140  31.522  43.289  1.00  0.67           C  
ATOM    477  H   LEU A  32     -12.618  34.039  43.774  1.00  0.67           H  
ATOM    478  HA  LEU A  32     -10.801  32.239  45.294  1.00  0.67           H  
ATOM    479 1HB  LEU A  32      -9.964  34.757  43.847  1.00  0.67           H  
ATOM    480 2HB  LEU A  32      -8.941  33.646  44.728  1.00  0.67           H  
ATOM    481  HG  LEU A  32     -10.406  32.872  42.287  1.00  0.67           H  
ATOM    482 1HD1 LEU A  32      -8.227  32.979  41.211  1.00  0.67           H  
ATOM    483 2HD1 LEU A  32      -8.758  34.548  41.843  1.00  0.67           H  
ATOM    484 3HD1 LEU A  32      -7.523  33.619  42.709  1.00  0.67           H  
ATOM    485 1HD2 LEU A  32      -8.928  30.924  42.399  1.00  0.67           H  
ATOM    486 2HD2 LEU A  32      -8.271  31.584  43.904  1.00  0.67           H  
ATOM    487 3HD2 LEU A  32      -9.936  31.061  43.845  1.00  0.67           H  
ATOM    488  N   PRO A  33     -10.640  34.097  47.236  1.00  0.70           N  
ATOM    489  CA  PRO A  33     -10.927  34.915  48.368  1.00  0.70           C  
ATOM    490  C   PRO A  33     -10.992  36.349  47.880  1.00  0.70           C  
ATOM    491  O   PRO A  33     -10.104  36.829  47.185  1.00  0.70           O  
ATOM    492  CB  PRO A  33      -9.727  34.598  49.261  1.00  0.70           C  
ATOM    493  CG  PRO A  33      -9.364  33.224  48.850  1.00  0.70           C  
ATOM    494  CD  PRO A  33      -9.528  33.224  47.394  1.00  0.70           C  
ATOM    495  HA  PRO A  33     -11.867  34.609  48.838  1.00  0.70           H  
ATOM    496 1HB  PRO A  33      -8.915  35.256  49.072  1.00  0.70           H  
ATOM    497 2HB  PRO A  33      -9.996  34.696  50.326  1.00  0.70           H  
ATOM    498 1HG  PRO A  33      -8.341  32.965  49.163  1.00  0.70           H  
ATOM    499 2HG  PRO A  33     -10.051  32.509  49.307  1.00  0.70           H  
ATOM    500 1HD  PRO A  33      -8.673  33.646  46.948  1.00  0.70           H  
ATOM    501 2HD  PRO A  33      -9.722  32.241  47.057  1.00  0.70           H  
ATOM    502  N   LYS A  34     -12.082  37.005  48.247  1.00  0.73           N  
ATOM    503  CA  LYS A  34     -12.395  38.385  47.898  1.00  0.73           C  
ATOM    504  C   LYS A  34     -12.476  38.695  46.384  1.00  0.73           C  
ATOM    505  O   LYS A  34     -12.380  39.862  46.001  1.00  0.73           O  
ATOM    506  CB  LYS A  34     -11.414  39.312  48.607  1.00  0.73           C  
ATOM    507  CG  LYS A  34     -11.338  39.007  50.117  1.00  0.73           C  
ATOM    508  CD  LYS A  34     -12.722  39.176  50.778  1.00  0.73           C  
ATOM    509  CE  LYS A  34     -12.702  38.847  52.273  1.00  0.73           C  
ATOM    510  NZ  LYS A  34     -14.088  38.914  52.875  1.00  0.73           N  
ATOM    511  H   LYS A  34     -12.750  36.512  48.818  1.00  0.73           H  
ATOM    512  HA  LYS A  34     -13.384  38.599  48.308  1.00  0.73           H  
ATOM    513 1HB  LYS A  34     -10.416  39.200  48.182  1.00  0.73           H  
ATOM    514 2HB  LYS A  34     -11.719  40.349  48.474  1.00  0.73           H  
ATOM    515 1HG  LYS A  34     -10.978  37.989  50.286  1.00  0.73           H  
ATOM    516 2HG  LYS A  34     -10.634  39.695  50.586  1.00  0.73           H  
ATOM    517 1HD  LYS A  34     -13.067  40.202  50.647  1.00  0.73           H  
ATOM    518 2HD  LYS A  34     -13.442  38.508  50.297  1.00  0.73           H  
ATOM    519 1HE  LYS A  34     -12.309  37.839  52.410  1.00  0.73           H  
ATOM    520 2HE  LYS A  34     -12.055  39.553  52.792  1.00  0.73           H  
ATOM    521 1HZ  LYS A  34     -14.049  38.683  53.852  1.00  0.73           H  
ATOM    522 2HZ  LYS A  34     -14.463  39.837  52.764  1.00  0.73           H  
ATOM    523 3HZ  LYS A  34     -14.730  38.239  52.401  1.00  0.73           H  
ATOM    524  N   ALA A  35     -12.765  37.684  45.542  1.00  0.77           N  
ATOM    525  CA  ALA A  35     -12.937  37.902  44.095  1.00  0.77           C  
ATOM    526  C   ALA A  35     -13.959  36.927  43.476  1.00  0.77           C  
ATOM    527  O   ALA A  35     -13.807  35.699  43.529  1.00  0.77           O  
ATOM    528  CB  ALA A  35     -11.600  37.751  43.385  1.00  0.77           C  
ATOM    529  H   ALA A  35     -12.806  36.733  45.906  1.00  0.77           H  
ATOM    530  HA  ALA A  35     -13.315  38.915  43.945  1.00  0.77           H  
ATOM    531 1HB  ALA A  35     -11.735  37.932  42.323  1.00  0.77           H  
ATOM    532 2HB  ALA A  35     -10.908  38.465  43.781  1.00  0.77           H  
ATOM    533 3HB  ALA A  35     -11.219  36.749  43.535  1.00  0.77           H  
ATOM    534  N   SER A  36     -14.956  37.488  42.775  1.00  0.81           N  
ATOM    535  CA  SER A  36     -16.033  36.694  42.165  1.00  0.81           C  
ATOM    536  C   SER A  36     -15.705  36.205  40.756  1.00  0.81           C  
ATOM    537  O   SER A  36     -16.511  35.518  40.129  1.00  0.81           O  
ATOM    538  CB  SER A  36     -17.286  37.533  42.058  1.00  0.81           C  
ATOM    539  OG  SER A  36     -17.679  38.015  43.308  1.00  0.81           O  
ATOM    540  H   SER A  36     -15.039  38.509  42.737  1.00  0.81           H  
ATOM    541  HA  SER A  36     -16.221  35.829  42.798  1.00  0.81           H  
ATOM    542 1HB  SER A  36     -17.118  38.364  41.376  1.00  0.81           H  
ATOM    543 2HB  SER A  36     -18.082  36.922  41.638  1.00  0.81           H  
ATOM    544  HG  SER A  36     -17.110  38.821  43.438  1.00  0.81           H  
ATOM    545  N   GLY A  37     -14.557  36.612  40.243  1.00  0.83           N  
ATOM    546  CA  GLY A  37     -14.121  36.228  38.906  1.00  0.83           C  
ATOM    547  C   GLY A  37     -12.822  36.949  38.552  1.00  0.83           C  
ATOM    548  O   GLY A  37     -12.407  37.837  39.295  1.00  0.83           O  
ATOM    549  H   GLY A  37     -13.966  37.183  40.826  1.00  0.83           H  
ATOM    550 1HA  GLY A  37     -13.982  35.151  38.898  1.00  0.83           H  
ATOM    551 2HA  GLY A  37     -14.899  36.468  38.184  1.00  0.83           H  
ATOM    552  N   PRO A  38     -12.196  36.640  37.398  1.00  0.84           N  
ATOM    553  CA  PRO A  38     -10.968  37.225  36.876  1.00  0.84           C  
ATOM    554  C   PRO A  38     -10.995  38.753  36.873  1.00  0.84           C  
ATOM    555  O   PRO A  38      -9.973  39.407  37.067  1.00  0.84           O  
ATOM    556  CB  PRO A  38     -10.908  36.643  35.465  1.00  0.84           C  
ATOM    557  CG  PRO A  38     -11.641  35.345  35.566  1.00  0.84           C  
ATOM    558  CD  PRO A  38     -12.773  35.624  36.514  1.00  0.84           C  
ATOM    559  HA  PRO A  38     -10.118  36.847  37.474  1.00  0.84           H  
ATOM    560 1HB  PRO A  38     -11.371  37.342  34.747  1.00  0.84           H  
ATOM    561 2HB  PRO A  38      -9.867  36.505  35.153  1.00  0.84           H  
ATOM    562 1HG  PRO A  38     -11.996  35.034  34.578  1.00  0.84           H  
ATOM    563 2HG  PRO A  38     -10.966  34.550  35.928  1.00  0.84           H  
ATOM    564 1HD  PRO A  38     -13.650  36.011  35.973  1.00  0.84           H  
ATOM    565 2HD  PRO A  38     -12.984  34.721  37.048  1.00  0.84           H  
ATOM    566  N   GLN A  39     -12.182  39.341  36.675  1.00  0.84           N  
ATOM    567  CA  GLN A  39     -12.317  40.797  36.671  1.00  0.84           C  
ATOM    568  C   GLN A  39     -12.060  41.385  38.060  1.00  0.84           C  
ATOM    569  O   GLN A  39     -11.480  42.467  38.193  1.00  0.84           O  
ATOM    570  CB  GLN A  39     -13.715  41.197  36.195  1.00  0.84           C  
ATOM    571  CG  GLN A  39     -13.985  40.901  34.726  1.00  0.84           C  
ATOM    572  CD  GLN A  39     -15.425  41.188  34.295  1.00  0.84           C  
ATOM    573  OE1 GLN A  39     -16.161  41.966  34.918  1.00  0.84           O  
ATOM    574  NE2 GLN A  39     -15.823  40.540  33.220  1.00  0.84           N  
ATOM    575  H   GLN A  39     -13.004  38.779  36.509  1.00  0.84           H  
ATOM    576  HA  GLN A  39     -11.576  41.208  35.985  1.00  0.84           H  
ATOM    577 1HB  GLN A  39     -14.462  40.668  36.788  1.00  0.84           H  
ATOM    578 2HB  GLN A  39     -13.865  42.264  36.363  1.00  0.84           H  
ATOM    579 1HG  GLN A  39     -13.324  41.514  34.116  1.00  0.84           H  
ATOM    580 2HG  GLN A  39     -13.781  39.844  34.533  1.00  0.84           H  
ATOM    581 1HE2 GLN A  39     -16.748  40.656  32.861  1.00  0.84           H  
ATOM    582 2HE2 GLN A  39     -15.165  39.911  32.743  1.00  0.84           H  
ATOM    583  N   GLU A  40     -12.527  40.681  39.097  1.00  0.83           N  
ATOM    584  CA  GLU A  40     -12.358  41.162  40.458  1.00  0.83           C  
ATOM    585  C   GLU A  40     -10.988  40.740  40.940  1.00  0.83           C  
ATOM    586  O   GLU A  40     -10.376  41.425  41.759  1.00  0.83           O  
ATOM    587  CB  GLU A  40     -13.491  40.706  41.381  1.00  0.83           C  
ATOM    588  CG  GLU A  40     -14.847  41.348  41.043  1.00  0.83           C  
ATOM    589  CD  GLU A  40     -15.982  41.019  42.015  1.00  0.83           C  
ATOM    590  OE1 GLU A  40     -15.840  40.122  42.836  1.00  0.83           O  
ATOM    591  OE2 GLU A  40     -16.994  41.670  41.928  1.00  0.83           O  
ATOM    592  H   GLU A  40     -12.945  39.771  38.947  1.00  0.83           H  
ATOM    593  HA  GLU A  40     -12.383  42.251  40.445  1.00  0.83           H  
ATOM    594 1HB  GLU A  40     -13.600  39.625  41.307  1.00  0.83           H  
ATOM    595 2HB  GLU A  40     -13.241  40.946  42.415  1.00  0.83           H  
ATOM    596 1HG  GLU A  40     -14.716  42.431  41.016  1.00  0.83           H  
ATOM    597 2HG  GLU A  40     -15.134  41.025  40.042  1.00  0.83           H  
ATOM    598  N   LEU A  41     -10.493  39.618  40.405  1.00  0.81           N  
ATOM    599  CA  LEU A  41      -9.158  39.192  40.754  1.00  0.81           C  
ATOM    600  C   LEU A  41      -8.231  40.294  40.288  1.00  0.81           C  
ATOM    601  O   LEU A  41      -7.429  40.793  41.071  1.00  0.81           O  
ATOM    602  CB  LEU A  41      -8.776  37.852  40.117  1.00  0.81           C  
ATOM    603  CG  LEU A  41      -7.345  37.428  40.414  1.00  0.81           C  
ATOM    604  CD1 LEU A  41      -7.168  37.289  41.917  1.00  0.81           C  
ATOM    605  CD2 LEU A  41      -7.006  36.130  39.667  1.00  0.81           C  
ATOM    606  H   LEU A  41     -11.059  39.066  39.765  1.00  0.81           H  
ATOM    607  HA  LEU A  41      -9.081  39.100  41.835  1.00  0.81           H  
ATOM    608 1HB  LEU A  41      -9.463  37.076  40.456  1.00  0.81           H  
ATOM    609 2HB  LEU A  41      -8.861  37.952  39.046  1.00  0.81           H  
ATOM    610  HG  LEU A  41      -6.691  38.195  40.080  1.00  0.81           H  
ATOM    611 1HD1 LEU A  41      -6.141  37.018  42.139  1.00  0.81           H  
ATOM    612 2HD1 LEU A  41      -7.398  38.242  42.388  1.00  0.81           H  
ATOM    613 3HD1 LEU A  41      -7.831  36.533  42.305  1.00  0.81           H  
ATOM    614 1HD2 LEU A  41      -5.971  35.845  39.869  1.00  0.81           H  
ATOM    615 2HD2 LEU A  41      -7.664  35.332  39.973  1.00  0.81           H  
ATOM    616 3HD2 LEU A  41      -7.131  36.306  38.616  1.00  0.81           H  
ATOM    617  N   TRP A  42      -8.395  40.740  39.036  1.00  0.80           N  
ATOM    618  CA  TRP A  42      -7.587  41.834  38.526  1.00  0.80           C  
ATOM    619  C   TRP A  42      -7.662  43.023  39.467  1.00  0.80           C  
ATOM    620  O   TRP A  42      -6.639  43.621  39.774  1.00  0.80           O  
ATOM    621  CB  TRP A  42      -8.001  42.286  37.131  1.00  0.80           C  
ATOM    622  CG  TRP A  42      -7.121  43.400  36.627  1.00  0.80           C  
ATOM    623  CD1 TRP A  42      -7.446  44.717  36.481  1.00  0.80           C  
ATOM    624  CD2 TRP A  42      -5.734  43.285  36.230  1.00  0.80           C  
ATOM    625  NE1 TRP A  42      -6.358  45.422  36.008  1.00  0.80           N  
ATOM    626  CE2 TRP A  42      -5.304  44.555  35.852  1.00  0.80           C  
ATOM    627  CE3 TRP A  42      -4.846  42.231  36.174  1.00  0.80           C  
ATOM    628  CZ2 TRP A  42      -4.005  44.789  35.411  1.00  0.80           C  
ATOM    629  CZ3 TRP A  42      -3.565  42.452  35.723  1.00  0.80           C  
ATOM    630  CH2 TRP A  42      -3.143  43.696  35.349  1.00  0.80           C  
ATOM    631  H   TRP A  42      -9.070  40.294  38.418  1.00  0.80           H  
ATOM    632  HA  TRP A  42      -6.553  41.502  38.473  1.00  0.80           H  
ATOM    633 1HB  TRP A  42      -7.964  41.460  36.439  1.00  0.80           H  
ATOM    634 2HB  TRP A  42      -9.033  42.640  37.154  1.00  0.80           H  
ATOM    635  HD1 TRP A  42      -8.420  45.147  36.709  1.00  0.80           H  
ATOM    636  HE1 TRP A  42      -6.331  46.419  35.820  1.00  0.80           H  
ATOM    637  HE3 TRP A  42      -5.157  41.240  36.478  1.00  0.80           H  
ATOM    638  HZ2 TRP A  42      -3.668  45.780  35.118  1.00  0.80           H  
ATOM    639  HZ3 TRP A  42      -2.898  41.604  35.682  1.00  0.80           H  
ATOM    640  HH2 TRP A  42      -2.115  43.830  35.004  1.00  0.80           H  
ATOM    641  N   GLN A  43      -8.857  43.397  39.937  1.00  0.80           N  
ATOM    642  CA  GLN A  43      -8.909  44.531  40.855  1.00  0.80           C  
ATOM    643  C   GLN A  43      -8.119  44.261  42.156  1.00  0.80           C  
ATOM    644  O   GLN A  43      -7.378  45.132  42.620  1.00  0.80           O  
ATOM    645  CB  GLN A  43     -10.359  44.867  41.206  1.00  0.80           C  
ATOM    646  CG  GLN A  43     -11.174  45.452  40.065  1.00  0.80           C  
ATOM    647  CD  GLN A  43     -12.639  45.670  40.453  1.00  0.80           C  
ATOM    648  OE1 GLN A  43     -12.949  46.027  41.597  1.00  0.80           O  
ATOM    649  NE2 GLN A  43     -13.547  45.456  39.505  1.00  0.80           N  
ATOM    650  H   GLN A  43      -9.710  42.922  39.638  1.00  0.80           H  
ATOM    651  HA  GLN A  43      -8.461  45.394  40.363  1.00  0.80           H  
ATOM    652 1HB  GLN A  43     -10.863  43.967  41.551  1.00  0.80           H  
ATOM    653 2HB  GLN A  43     -10.372  45.580  42.029  1.00  0.80           H  
ATOM    654 1HG  GLN A  43     -10.745  46.410  39.780  1.00  0.80           H  
ATOM    655 2HG  GLN A  43     -11.139  44.761  39.225  1.00  0.80           H  
ATOM    656 1HE2 GLN A  43     -14.519  45.579  39.706  1.00  0.80           H  
ATOM    657 2HE2 GLN A  43     -13.258  45.169  38.589  1.00  0.80           H  
ATOM    658  N   LEU A  44      -8.195  43.039  42.716  1.00  0.80           N  
ATOM    659  CA  LEU A  44      -7.431  42.772  43.943  1.00  0.80           C  
ATOM    660  C   LEU A  44      -5.956  42.912  43.670  1.00  0.80           C  
ATOM    661  O   LEU A  44      -5.184  43.475  44.456  1.00  0.80           O  
ATOM    662  CB  LEU A  44      -7.597  41.318  44.451  1.00  0.80           C  
ATOM    663  CG  LEU A  44      -8.906  40.882  45.035  1.00  0.80           C  
ATOM    664  CD1 LEU A  44      -8.817  39.380  45.314  1.00  0.80           C  
ATOM    665  CD2 LEU A  44      -9.166  41.649  46.309  1.00  0.80           C  
ATOM    666  H   LEU A  44      -8.804  42.327  42.309  1.00  0.80           H  
ATOM    667  HA  LEU A  44      -7.726  43.484  44.711  1.00  0.80           H  
ATOM    668 1HB  LEU A  44      -7.397  40.651  43.614  1.00  0.80           H  
ATOM    669 2HB  LEU A  44      -6.829  41.138  45.207  1.00  0.80           H  
ATOM    670  HG  LEU A  44      -9.716  41.058  44.322  1.00  0.80           H  
ATOM    671 1HD1 LEU A  44      -9.745  39.029  45.741  1.00  0.80           H  
ATOM    672 2HD1 LEU A  44      -8.622  38.848  44.392  1.00  0.80           H  
ATOM    673 3HD1 LEU A  44      -8.011  39.188  46.014  1.00  0.80           H  
ATOM    674 1HD2 LEU A  44     -10.114  41.320  46.732  1.00  0.80           H  
ATOM    675 2HD2 LEU A  44      -8.360  41.461  47.021  1.00  0.80           H  
ATOM    676 3HD2 LEU A  44      -9.217  42.714  46.086  1.00  0.80           H  
ATOM    677  N   LEU A  45      -5.573  42.433  42.506  1.00  0.81           N  
ATOM    678  CA  LEU A  45      -4.197  42.400  42.120  1.00  0.81           C  
ATOM    679  C   LEU A  45      -3.624  43.773  41.782  1.00  0.81           C  
ATOM    680  O   LEU A  45      -2.594  44.174  42.327  1.00  0.81           O  
ATOM    681  CB  LEU A  45      -4.115  41.501  40.891  1.00  0.81           C  
ATOM    682  CG  LEU A  45      -4.358  39.976  41.068  1.00  0.81           C  
ATOM    683  CD1 LEU A  45      -4.264  39.334  39.687  1.00  0.81           C  
ATOM    684  CD2 LEU A  45      -3.415  39.370  42.057  1.00  0.81           C  
ATOM    685  H   LEU A  45      -6.273  42.016  41.892  1.00  0.81           H  
ATOM    686  HA  LEU A  45      -3.622  41.968  42.936  1.00  0.81           H  
ATOM    687 1HB  LEU A  45      -4.949  41.805  40.280  1.00  0.81           H  
ATOM    688 2HB  LEU A  45      -3.311  41.712  40.330  1.00  0.81           H  
ATOM    689  HG  LEU A  45      -5.345  39.817  41.447  1.00  0.81           H  
ATOM    690 1HD1 LEU A  45      -4.446  38.263  39.756  1.00  0.81           H  
ATOM    691 2HD1 LEU A  45      -4.995  39.785  39.022  1.00  0.81           H  
ATOM    692 3HD1 LEU A  45      -3.277  39.503  39.300  1.00  0.81           H  
ATOM    693 1HD2 LEU A  45      -3.649  38.322  42.152  1.00  0.81           H  
ATOM    694 2HD2 LEU A  45      -2.405  39.472  41.744  1.00  0.81           H  
ATOM    695 3HD2 LEU A  45      -3.549  39.864  43.016  1.00  0.81           H  
ATOM    696  N   ASP A  46      -4.324  44.537  40.956  1.00  0.81           N  
ATOM    697  CA  ASP A  46      -3.849  45.840  40.509  1.00  0.81           C  
ATOM    698  C   ASP A  46      -3.737  46.811  41.693  1.00  0.81           C  
ATOM    699  O   ASP A  46      -2.832  47.647  41.724  1.00  0.81           O  
ATOM    700  CB  ASP A  46      -4.771  46.359  39.392  1.00  0.81           C  
ATOM    701  CG  ASP A  46      -4.210  47.534  38.533  1.00  0.81           C  
ATOM    702  OD1 ASP A  46      -3.167  47.375  37.912  1.00  0.81           O  
ATOM    703  OD2 ASP A  46      -4.854  48.557  38.454  1.00  0.81           O  
ATOM    704  H   ASP A  46      -5.191  44.183  40.578  1.00  0.81           H  
ATOM    705  HA  ASP A  46      -2.855  45.711  40.084  1.00  0.81           H  
ATOM    706 1HB  ASP A  46      -5.013  45.529  38.726  1.00  0.81           H  
ATOM    707 2HB  ASP A  46      -5.714  46.680  39.844  1.00  0.81           H  
ATOM    708  N   ASP A  47      -4.614  46.659  42.700  1.00  0.81           N  
ATOM    709  CA  ASP A  47      -4.572  47.492  43.901  1.00  0.81           C  
ATOM    710  C   ASP A  47      -3.586  47.006  44.971  1.00  0.81           C  
ATOM    711  O   ASP A  47      -3.398  47.688  45.981  1.00  0.81           O  
ATOM    712  CB  ASP A  47      -5.960  47.606  44.547  1.00  0.81           C  
ATOM    713  CG  ASP A  47      -6.956  48.500  43.777  1.00  0.81           C  
ATOM    714  OD1 ASP A  47      -6.526  49.378  43.062  1.00  0.81           O  
ATOM    715  OD2 ASP A  47      -8.138  48.305  43.933  1.00  0.81           O  
ATOM    716  H   ASP A  47      -5.364  45.969  42.622  1.00  0.81           H  
ATOM    717  HA  ASP A  47      -4.263  48.491  43.597  1.00  0.81           H  
ATOM    718 1HB  ASP A  47      -6.392  46.601  44.622  1.00  0.81           H  
ATOM    719 2HB  ASP A  47      -5.855  47.986  45.560  1.00  0.81           H  
ATOM    720  N   GLY A  48      -2.990  45.820  44.802  1.00  0.79           N  
ATOM    721  CA  GLY A  48      -2.093  45.297  45.827  1.00  0.79           C  
ATOM    722  C   GLY A  48      -2.840  44.854  47.091  1.00  0.79           C  
ATOM    723  O   GLY A  48      -2.336  45.011  48.201  1.00  0.79           O  
ATOM    724  H   GLY A  48      -3.117  45.282  43.946  1.00  0.79           H  
ATOM    725 1HA  GLY A  48      -1.546  44.448  45.415  1.00  0.79           H  
ATOM    726 2HA  GLY A  48      -1.356  46.056  46.082  1.00  0.79           H  
ATOM    727  N   ALA A  49      -4.081  44.399  46.960  1.00  0.78           N  
ATOM    728  CA  ALA A  49      -4.827  44.002  48.145  1.00  0.78           C  
ATOM    729  C   ALA A  49      -4.467  42.584  48.568  1.00  0.78           C  
ATOM    730  O   ALA A  49      -4.245  41.726  47.717  1.00  0.78           O  
ATOM    731  CB  ALA A  49      -6.319  44.096  47.872  1.00  0.78           C  
ATOM    732  H   ALA A  49      -4.493  44.268  46.036  1.00  0.78           H  
ATOM    733  HA  ALA A  49      -4.567  44.679  48.959  1.00  0.78           H  
ATOM    734 1HB  ALA A  49      -6.871  43.813  48.768  1.00  0.78           H  
ATOM    735 2HB  ALA A  49      -6.574  45.117  47.588  1.00  0.78           H  
ATOM    736 3HB  ALA A  49      -6.573  43.419  47.057  1.00  0.78           H  
ATOM    737  N   SER A  50      -4.465  42.322  49.879  1.00  0.77           N  
ATOM    738  CA  SER A  50      -4.314  40.947  50.356  1.00  0.77           C  
ATOM    739  C   SER A  50      -5.681  40.390  50.622  1.00  0.77           C  
ATOM    740  O   SER A  50      -6.469  40.982  51.358  1.00  0.77           O  
ATOM    741  CB  SER A  50      -3.507  40.820  51.639  1.00  0.77           C  
ATOM    742  OG  SER A  50      -3.530  39.475  52.127  1.00  0.77           O  
ATOM    743  H   SER A  50      -4.605  43.073  50.540  1.00  0.77           H  
ATOM    744  HA  SER A  50      -3.835  40.347  49.578  1.00  0.77           H  
ATOM    745 1HB  SER A  50      -2.495  41.102  51.459  1.00  0.77           H  
ATOM    746 2HB  SER A  50      -3.903  41.490  52.399  1.00  0.77           H  
ATOM    747  HG  SER A  50      -2.669  39.347  52.614  1.00  0.77           H  
ATOM    748  N   ALA A  51      -5.953  39.235  50.065  1.00  0.76           N  
ATOM    749  CA  ALA A  51      -7.229  38.588  50.261  1.00  0.76           C  
ATOM    750  C   ALA A  51      -7.292  37.778  51.569  1.00  0.76           C  
ATOM    751  O   ALA A  51      -8.300  37.129  51.847  1.00  0.76           O  
ATOM    752  CB  ALA A  51      -7.523  37.713  49.081  1.00  0.76           C  
ATOM    753  H   ALA A  51      -5.263  38.810  49.441  1.00  0.76           H  
ATOM    754  HA  ALA A  51      -7.989  39.365  50.309  1.00  0.76           H  
ATOM    755 1HB  ALA A  51      -8.495  37.309  49.215  1.00  0.76           H  
ATOM    756 2HB  ALA A  51      -7.507  38.302  48.169  1.00  0.76           H  
ATOM    757 3HB  ALA A  51      -6.786  36.919  49.016  1.00  0.76           H  
ATOM    758  N   VAL A  52      -6.207  37.766  52.354  1.00  0.78           N  
ATOM    759  CA  VAL A  52      -6.176  36.976  53.590  1.00  0.78           C  
ATOM    760  C   VAL A  52      -6.940  37.617  54.752  1.00  0.78           C  
ATOM    761  O   VAL A  52      -6.777  38.804  55.045  1.00  0.78           O  
ATOM    762  CB  VAL A  52      -4.725  36.694  54.006  1.00  0.78           C  
ATOM    763  CG1 VAL A  52      -4.706  36.006  55.346  1.00  0.78           C  
ATOM    764  CG2 VAL A  52      -4.055  35.816  52.940  1.00  0.78           C  
ATOM    765  H   VAL A  52      -5.386  38.336  52.119  1.00  0.78           H  
ATOM    766  HA  VAL A  52      -6.644  36.011  53.386  1.00  0.78           H  
ATOM    767  HB  VAL A  52      -4.184  37.630  54.100  1.00  0.78           H  
ATOM    768 1HG1 VAL A  52      -3.693  35.820  55.628  1.00  0.78           H  
ATOM    769 2HG1 VAL A  52      -5.166  36.640  56.079  1.00  0.78           H  
ATOM    770 3HG1 VAL A  52      -5.243  35.068  55.287  1.00  0.78           H  
ATOM    771 1HG2 VAL A  52      -3.021  35.619  53.231  1.00  0.78           H  
ATOM    772 2HG2 VAL A  52      -4.597  34.872  52.853  1.00  0.78           H  
ATOM    773 3HG2 VAL A  52      -4.071  36.337  51.980  1.00  0.78           H  
ATOM    774  N   THR A  53      -7.760  36.808  55.421  1.00  0.82           N  
ATOM    775  CA  THR A  53      -8.587  37.207  56.553  1.00  0.82           C  
ATOM    776  C   THR A  53      -8.516  36.203  57.708  1.00  0.82           C  
ATOM    777  O   THR A  53      -7.666  35.318  57.723  1.00  0.82           O  
ATOM    778  CB  THR A  53     -10.052  37.404  56.096  1.00  0.82           C  
ATOM    779  OG1 THR A  53     -10.810  38.001  57.169  1.00  0.82           O  
ATOM    780  CG2 THR A  53     -10.683  36.078  55.658  1.00  0.82           C  
ATOM    781  H   THR A  53      -7.829  35.836  55.119  1.00  0.82           H  
ATOM    782  HA  THR A  53      -8.223  38.172  56.921  1.00  0.82           H  
ATOM    783  HB  THR A  53     -10.065  38.084  55.249  1.00  0.82           H  
ATOM    784  HG1 THR A  53     -11.026  37.312  57.812  1.00  0.82           H  
ATOM    785 1HG2 THR A  53     -11.702  36.252  55.320  1.00  0.82           H  
ATOM    786 2HG2 THR A  53     -10.098  35.660  54.841  1.00  0.82           H  
ATOM    787 3HG2 THR A  53     -10.695  35.373  56.489  1.00  0.82           H  
ATOM    788  N   ARG A  54      -9.357  36.389  58.711  1.00  0.88           N  
ATOM    789  CA  ARG A  54      -9.346  35.485  59.866  1.00  0.88           C  
ATOM    790  C   ARG A  54     -10.257  34.302  59.629  1.00  0.88           C  
ATOM    791  O   ARG A  54     -11.208  34.408  58.857  1.00  0.88           O  
ATOM    792  CB  ARG A  54      -9.711  36.184  61.160  1.00  0.88           C  
ATOM    793  CG  ARG A  54      -8.680  37.202  61.630  1.00  0.88           C  
ATOM    794  CD  ARG A  54      -9.068  37.808  62.917  1.00  0.88           C  
ATOM    795  NE  ARG A  54      -8.102  38.781  63.391  1.00  0.88           N  
ATOM    796  CZ  ARG A  54      -8.211  39.454  64.554  1.00  0.88           C  
ATOM    797  NH1 ARG A  54      -9.247  39.242  65.341  1.00  0.88           N  
ATOM    798  NH2 ARG A  54      -7.283  40.322  64.912  1.00  0.88           N  
ATOM    799  H   ARG A  54     -10.035  37.133  58.599  1.00  0.88           H  
ATOM    800  HA  ARG A  54      -8.330  35.114  59.992  1.00  0.88           H  
ATOM    801 1HB  ARG A  54     -10.664  36.691  61.041  1.00  0.88           H  
ATOM    802 2HB  ARG A  54      -9.837  35.441  61.961  1.00  0.88           H  
ATOM    803 1HG  ARG A  54      -7.723  36.688  61.766  1.00  0.88           H  
ATOM    804 2HG  ARG A  54      -8.573  37.984  60.888  1.00  0.88           H  
ATOM    805 1HD  ARG A  54     -10.026  38.309  62.806  1.00  0.88           H  
ATOM    806 2HD  ARG A  54      -9.151  37.024  63.666  1.00  0.88           H  
ATOM    807  HE  ARG A  54      -7.292  38.968  62.810  1.00  0.88           H  
ATOM    808 1HH1 ARG A  54      -9.961  38.577  65.071  1.00  0.88           H  
ATOM    809 2HH1 ARG A  54      -9.331  39.743  66.213  1.00  0.88           H  
ATOM    810 1HH2 ARG A  54      -6.485  40.491  64.318  1.00  0.88           H  
ATOM    811 2HH2 ARG A  54      -7.372  40.818  65.784  1.00  0.88           H  
ATOM    812  N   VAL A  55     -10.010  33.201  60.327  1.00  0.97           N  
ATOM    813  CA  VAL A  55     -10.850  32.020  60.150  1.00  0.97           C  
ATOM    814  C   VAL A  55     -12.293  32.291  60.593  1.00  0.97           C  
ATOM    815  O   VAL A  55     -12.503  32.732  61.723  1.00  0.97           O  
ATOM    816  CB  VAL A  55     -10.307  30.839  60.974  1.00  0.97           C  
ATOM    817  CG1 VAL A  55     -11.258  29.664  60.850  1.00  0.97           C  
ATOM    818  CG2 VAL A  55      -8.913  30.476  60.499  1.00  0.97           C  
ATOM    819  H   VAL A  55      -9.186  33.186  60.931  1.00  0.97           H  
ATOM    820  HA  VAL A  55     -10.797  31.734  59.123  1.00  0.97           H  
ATOM    821  HB  VAL A  55     -10.261  31.128  62.027  1.00  0.97           H  
ATOM    822 1HG1 VAL A  55     -10.894  28.829  61.435  1.00  0.97           H  
ATOM    823 2HG1 VAL A  55     -12.244  29.954  61.212  1.00  0.97           H  
ATOM    824 3HG1 VAL A  55     -11.329  29.370  59.806  1.00  0.97           H  
ATOM    825 1HG2 VAL A  55      -8.515  29.656  61.085  1.00  0.97           H  
ATOM    826 2HG2 VAL A  55      -8.939  30.185  59.482  1.00  0.97           H  
ATOM    827 3HG2 VAL A  55      -8.279  31.322  60.600  1.00  0.97           H  
ATOM    828  N   PRO A  56     -13.301  32.095  59.715  1.00  1.07           N  
ATOM    829  CA  PRO A  56     -14.716  32.267  59.979  1.00  1.07           C  
ATOM    830  C   PRO A  56     -15.242  31.373  61.090  1.00  1.07           C  
ATOM    831  O   PRO A  56     -14.832  30.220  61.243  1.00  1.07           O  
ATOM    832  CB  PRO A  56     -15.370  31.893  58.646  1.00  1.07           C  
ATOM    833  CG  PRO A  56     -14.298  32.098  57.611  1.00  1.07           C  
ATOM    834  CD  PRO A  56     -13.012  31.771  58.303  1.00  1.07           C  
ATOM    835  HA  PRO A  56     -14.900  33.328  60.223  1.00  1.07           H  
ATOM    836 1HB  PRO A  56     -15.745  30.868  58.692  1.00  1.07           H  
ATOM    837 2HB  PRO A  56     -16.244  32.537  58.471  1.00  1.07           H  
ATOM    838 1HG  PRO A  56     -14.474  31.448  56.737  1.00  1.07           H  
ATOM    839 2HG  PRO A  56     -14.312  33.134  57.238  1.00  1.07           H  
ATOM    840 1HD  PRO A  56     -12.734  30.729  58.180  1.00  1.07           H  
ATOM    841 2HD  PRO A  56     -12.287  32.461  57.879  1.00  1.07           H  
ATOM    842  N   ALA A  57     -16.255  31.875  61.784  1.00  1.19           N  
ATOM    843  CA  ALA A  57     -16.972  31.173  62.853  1.00  1.19           C  
ATOM    844  C   ALA A  57     -17.681  29.912  62.350  1.00  1.19           C  
ATOM    845  O   ALA A  57     -18.068  29.049  63.134  1.00  1.19           O  
ATOM    846  CB  ALA A  57     -17.989  32.106  63.478  1.00  1.19           C  
ATOM    847  H   ALA A  57     -16.535  32.825  61.584  1.00  1.19           H  
ATOM    848  HA  ALA A  57     -16.242  30.870  63.605  1.00  1.19           H  
ATOM    849 1HB  ALA A  57     -18.500  31.593  64.291  1.00  1.19           H  
ATOM    850 2HB  ALA A  57     -17.482  32.990  63.864  1.00  1.19           H  
ATOM    851 3HB  ALA A  57     -18.717  32.402  62.721  1.00  1.19           H  
ATOM    852  N   ASP A  58     -17.867  29.833  61.038  1.00  1.34           N  
ATOM    853  CA  ASP A  58     -18.553  28.737  60.380  1.00  1.34           C  
ATOM    854  C   ASP A  58     -17.591  27.662  59.844  1.00  1.34           C  
ATOM    855  O   ASP A  58     -18.000  26.785  59.080  1.00  1.34           O  
ATOM    856  CB  ASP A  58     -19.416  29.294  59.245  1.00  1.34           C  
ATOM    857  CG  ASP A  58     -20.571  30.164  59.753  1.00  1.34           C  
ATOM    858  OD1 ASP A  58     -21.224  29.770  60.690  1.00  1.34           O  
ATOM    859  OD2 ASP A  58     -20.765  31.229  59.216  1.00  1.34           O  
ATOM    860  H   ASP A  58     -17.504  30.581  60.469  1.00  1.34           H  
ATOM    861  HA  ASP A  58     -19.211  28.263  61.109  1.00  1.34           H  
ATOM    862 1HB  ASP A  58     -18.794  29.891  58.579  1.00  1.34           H  
ATOM    863 2HB  ASP A  58     -19.829  28.470  58.657  1.00  1.34           H  
ATOM    864  N   ARG A  59     -16.318  27.714  60.256  1.00  1.52           N  
ATOM    865  CA  ARG A  59     -15.351  26.696  59.840  1.00  1.52           C  
ATOM    866  C   ARG A  59     -14.887  25.935  61.087  1.00  1.52           C  
ATOM    867  O   ARG A  59     -15.115  26.387  62.208  1.00  1.52           O  
ATOM    868  CB  ARG A  59     -14.129  27.316  59.149  1.00  1.52           C  
ATOM    869  CG  ARG A  59     -14.363  28.096  57.812  1.00  1.52           C  
ATOM    870  CD  ARG A  59     -14.753  27.229  56.640  1.00  1.52           C  
ATOM    871  NE  ARG A  59     -14.795  27.975  55.385  1.00  1.52           N  
ATOM    872  CZ  ARG A  59     -15.841  28.712  54.974  1.00  1.52           C  
ATOM    873  NH1 ARG A  59     -16.917  28.796  55.725  1.00  1.52           N  
ATOM    874  NH2 ARG A  59     -15.781  29.348  53.826  1.00  1.52           N  
ATOM    875  H   ARG A  59     -15.998  28.479  60.850  1.00  1.52           H  
ATOM    876  HA  ARG A  59     -15.839  26.006  59.167  1.00  1.52           H  
ATOM    877 1HB  ARG A  59     -13.668  28.021  59.838  1.00  1.52           H  
ATOM    878 2HB  ARG A  59     -13.390  26.537  58.953  1.00  1.52           H  
ATOM    879 1HG  ARG A  59     -15.159  28.809  57.964  1.00  1.52           H  
ATOM    880 2HG  ARG A  59     -13.460  28.620  57.549  1.00  1.52           H  
ATOM    881 1HD  ARG A  59     -14.014  26.461  56.519  1.00  1.52           H  
ATOM    882 2HD  ARG A  59     -15.730  26.781  56.811  1.00  1.52           H  
ATOM    883  HE  ARG A  59     -13.986  27.889  54.738  1.00  1.52           H  
ATOM    884 1HH1 ARG A  59     -16.952  28.285  56.596  1.00  1.52           H  
ATOM    885 2HH1 ARG A  59     -17.710  29.347  55.419  1.00  1.52           H  
ATOM    886 1HH2 ARG A  59     -14.932  29.275  53.247  1.00  1.52           H  
ATOM    887 2HH2 ARG A  59     -16.561  29.909  53.525  1.00  1.52           H  
ATOM    888  N   GLU A  60     -14.275  24.756  60.927  1.00  1.76           N  
ATOM    889  CA  GLU A  60     -13.833  24.020  62.114  1.00  1.76           C  
ATOM    890  C   GLU A  60     -12.857  24.887  62.886  1.00  1.76           C  
ATOM    891  O   GLU A  60     -11.993  25.541  62.293  1.00  1.76           O  
ATOM    892  CB  GLU A  60     -13.230  22.655  61.752  1.00  1.76           C  
ATOM    893  CG  GLU A  60     -12.889  21.748  62.931  1.00  1.76           C  
ATOM    894  CD  GLU A  60     -12.385  20.346  62.523  1.00  1.76           C  
ATOM    895  OE1 GLU A  60     -13.155  19.425  62.559  1.00  1.76           O  
ATOM    896  OE2 GLU A  60     -11.245  20.220  62.124  1.00  1.76           O  
ATOM    897  H   GLU A  60     -14.064  24.355  60.010  1.00  1.76           H  
ATOM    898  HA  GLU A  60     -14.684  23.831  62.757  1.00  1.76           H  
ATOM    899 1HB  GLU A  60     -13.906  22.112  61.091  1.00  1.76           H  
ATOM    900 2HB  GLU A  60     -12.311  22.820  61.227  1.00  1.76           H  
ATOM    901 1HG  GLU A  60     -12.115  22.231  63.532  1.00  1.76           H  
ATOM    902 2HG  GLU A  60     -13.775  21.643  63.562  1.00  1.76           H  
ATOM    903  N   THR A  61     -13.011  24.928  64.202  1.00  2.08           N  
ATOM    904  CA  THR A  61     -12.129  25.745  65.010  1.00  2.08           C  
ATOM    905  C   THR A  61     -10.679  25.389  64.784  1.00  2.08           C  
ATOM    906  O   THR A  61     -10.349  24.213  64.683  1.00  2.08           O  
ATOM    907  CB  THR A  61     -12.353  25.474  66.505  1.00  2.08           C  
ATOM    908  OG1 THR A  61     -11.475  26.321  67.299  1.00  2.08           O  
ATOM    909  CG2 THR A  61     -12.026  23.997  66.796  1.00  2.08           C  
ATOM    910  H   THR A  61     -13.763  24.400  64.643  1.00  2.08           H  
ATOM    911  HA  THR A  61     -12.346  26.779  64.791  1.00  2.08           H  
ATOM    912  HB  THR A  61     -13.390  25.678  66.767  1.00  2.08           H  
ATOM    913  HG1 THR A  61     -10.506  26.101  67.099  1.00  2.08           H  
ATOM    914 1HG2 THR A  61     -12.180  23.788  67.852  1.00  2.08           H  
ATOM    915 2HG2 THR A  61     -12.677  23.351  66.201  1.00  2.08           H  
ATOM    916 3HG2 THR A  61     -10.987  23.801  66.537  1.00  2.08           H  
ATOM    917  N   PRO A  62      -9.776  26.364  64.733  1.00  2.46           N  
ATOM    918  CA  PRO A  62      -8.369  26.132  64.727  1.00  2.46           C  
ATOM    919  C   PRO A  62      -8.015  25.452  66.053  1.00  2.46           C  
ATOM    920  O   PRO A  62      -8.764  25.616  67.025  1.00  2.46           O  
ATOM    921  CB  PRO A  62      -7.787  27.548  64.652  1.00  2.46           C  
ATOM    922  CG  PRO A  62      -8.877  28.382  64.037  1.00  2.46           C  
ATOM    923  CD  PRO A  62     -10.168  27.771  64.525  1.00  2.46           C  
ATOM    924  HA  PRO A  62      -8.113  25.564  63.842  1.00  2.46           H  
ATOM    925 1HB  PRO A  62      -7.491  27.886  65.656  1.00  2.46           H  
ATOM    926 2HB  PRO A  62      -6.875  27.537  64.042  1.00  2.46           H  
ATOM    927 1HG  PRO A  62      -8.755  29.438  64.325  1.00  2.46           H  
ATOM    928 2HG  PRO A  62      -8.786  28.337  62.950  1.00  2.46           H  
ATOM    929 1HD  PRO A  62     -10.506  28.232  65.466  1.00  2.46           H  
ATOM    930 2HD  PRO A  62     -10.900  27.866  63.705  1.00  2.46           H  
ATOM    931  N   PRO A  63      -6.940  24.649  66.082  1.00  2.89           N  
ATOM    932  CA  PRO A  63      -6.254  24.120  67.249  1.00  2.89           C  
ATOM    933  C   PRO A  63      -5.691  25.333  67.943  1.00  2.89           C  
ATOM    934  O   PRO A  63      -5.642  26.386  67.313  1.00  2.89           O  
ATOM    935  CB  PRO A  63      -5.117  23.298  66.661  1.00  2.89           C  
ATOM    936  CG  PRO A  63      -5.525  23.020  65.259  1.00  2.89           C  
ATOM    937  CD  PRO A  63      -6.379  24.163  64.822  1.00  2.89           C  
ATOM    938  HA  PRO A  63      -6.939  23.545  67.886  1.00  2.89           H  
ATOM    939 1HB  PRO A  63      -4.170  23.863  66.727  1.00  2.89           H  
ATOM    940 2HB  PRO A  63      -4.981  22.382  67.252  1.00  2.89           H  
ATOM    941 1HG  PRO A  63      -4.610  23.018  64.680  1.00  2.89           H  
ATOM    942 2HG  PRO A  63      -5.994  22.039  65.147  1.00  2.89           H  
ATOM    943 1HD  PRO A  63      -5.786  24.941  64.318  1.00  2.89           H  
ATOM    944 2HD  PRO A  63      -7.155  23.722  64.180  1.00  2.89           H  
ATOM    945  N   SER A  64      -5.267  25.236  69.202  1.00  3.36           N  
ATOM    946  CA  SER A  64      -4.635  26.424  69.773  1.00  3.36           C  
ATOM    947  C   SER A  64      -3.610  26.916  68.750  1.00  3.36           C  
ATOM    948  O   SER A  64      -2.747  26.158  68.296  1.00  3.36           O  
ATOM    949  CB  SER A  64      -3.954  26.101  71.087  1.00  3.36           C  
ATOM    950  OG  SER A  64      -4.883  25.691  72.055  1.00  3.36           O  
ATOM    951  H   SER A  64      -5.346  24.377  69.727  1.00  3.36           H  
ATOM    952  HA  SER A  64      -5.388  27.200  69.927  1.00  3.36           H  
ATOM    953 1HB  SER A  64      -3.213  25.316  70.931  1.00  3.36           H  
ATOM    954 2HB  SER A  64      -3.419  26.984  71.442  1.00  3.36           H  
ATOM    955  HG  SER A  64      -4.387  25.612  72.877  1.00  3.36           H  
ATOM    956  N   THR A  65      -3.676  28.193  68.408  1.00  3.82           N  
ATOM    957  CA  THR A  65      -2.841  28.734  67.339  1.00  3.82           C  
ATOM    958  C   THR A  65      -1.418  29.086  67.737  1.00  3.82           C  
ATOM    959  O   THR A  65      -1.015  30.250  67.738  1.00  3.82           O  
ATOM    960  CB  THR A  65      -3.565  29.913  66.724  1.00  3.82           C  
ATOM    961  OG1 THR A  65      -3.846  30.889  67.749  1.00  3.82           O  
ATOM    962  CG2 THR A  65      -4.883  29.349  66.159  1.00  3.82           C  
ATOM    963  H   THR A  65      -4.365  28.781  68.848  1.00  3.82           H  
ATOM    964  HA  THR A  65      -2.773  27.968  66.566  1.00  3.82           H  
ATOM    965  HB  THR A  65      -2.964  30.361  65.932  1.00  3.82           H  
ATOM    966  HG1 THR A  65      -3.013  31.130  68.181  1.00  3.82           H  
ATOM    967 1HG2 THR A  65      -5.470  30.093  65.704  1.00  3.82           H  
ATOM    968 2HG2 THR A  65      -4.660  28.587  65.422  1.00  3.82           H  
ATOM    969 3HG2 THR A  65      -5.454  28.902  66.966  1.00  3.82           H  
ATOM    970  N   GLU A  66      -0.688  28.042  68.068  1.00  4.25           N  
ATOM    971  CA  GLU A  66       0.690  28.061  68.532  1.00  4.25           C  
ATOM    972  C   GLU A  66       1.662  27.856  67.360  1.00  4.25           C  
ATOM    973  O   GLU A  66       1.242  27.554  66.236  1.00  4.25           O  
ATOM    974  CB  GLU A  66       0.869  26.982  69.602  1.00  4.25           C  
ATOM    975  CG  GLU A  66      -0.016  27.151  70.839  1.00  4.25           C  
ATOM    976  CD  GLU A  66       0.312  28.358  71.682  1.00  4.25           C  
ATOM    977  OE1 GLU A  66       1.452  28.758  71.710  1.00  4.25           O  
ATOM    978  OE2 GLU A  66      -0.587  28.875  72.308  1.00  4.25           O  
ATOM    979  H   GLU A  66      -1.176  27.149  68.017  1.00  4.25           H  
ATOM    980  HA  GLU A  66       0.894  29.035  68.978  1.00  4.25           H  
ATOM    981 1HB  GLU A  66       0.595  26.025  69.177  1.00  4.25           H  
ATOM    982 2HB  GLU A  66       1.913  26.920  69.913  1.00  4.25           H  
ATOM    983 1HG  GLU A  66      -1.051  27.227  70.510  1.00  4.25           H  
ATOM    984 2HG  GLU A  66       0.073  26.253  71.449  1.00  4.25           H  
ATOM    985  N   GLU A  67       2.957  28.046  67.608  1.00  4.63           N  
ATOM    986  CA  GLU A  67       3.961  27.775  66.576  1.00  4.63           C  
ATOM    987  C   GLU A  67       4.983  26.740  67.062  1.00  4.63           C  
ATOM    988  O   GLU A  67       5.618  26.925  68.098  1.00  4.63           O  
ATOM    989  CB  GLU A  67       4.688  29.062  66.175  1.00  4.63           C  
ATOM    990  CG  GLU A  67       5.730  28.884  65.062  1.00  4.63           C  
ATOM    991  CD  GLU A  67       6.426  30.173  64.677  1.00  4.63           C  
ATOM    992  OE1 GLU A  67       6.125  31.188  65.260  1.00  4.63           O  
ATOM    993  OE2 GLU A  67       7.246  30.142  63.787  1.00  4.63           O  
ATOM    994  H   GLU A  67       3.249  28.331  68.533  1.00  4.63           H  
ATOM    995  HA  GLU A  67       3.461  27.367  65.699  1.00  4.63           H  
ATOM    996 1HB  GLU A  67       3.959  29.799  65.836  1.00  4.63           H  
ATOM    997 2HB  GLU A  67       5.197  29.477  67.044  1.00  4.63           H  
ATOM    998 1HG  GLU A  67       6.479  28.171  65.402  1.00  4.63           H  
ATOM    999 2HG  GLU A  67       5.241  28.463  64.185  1.00  4.63           H  
ATOM   1000  N   GLU A  68       5.149  25.660  66.297  1.00  4.93           N  
ATOM   1001  CA  GLU A  68       6.081  24.597  66.665  1.00  4.93           C  
ATOM   1002  C   GLU A  68       7.516  24.935  66.290  1.00  4.93           C  
ATOM   1003  O   GLU A  68       8.419  24.824  67.120  1.00  4.93           O  
ATOM   1004  CB  GLU A  68       5.665  23.268  66.013  1.00  4.93           C  
ATOM   1005  CG  GLU A  68       6.552  22.055  66.360  1.00  4.93           C  
ATOM   1006  CD  GLU A  68       5.986  20.716  65.836  1.00  4.93           C  
ATOM   1007  OE1 GLU A  68       4.938  20.733  65.227  1.00  4.93           O  
ATOM   1008  OE2 GLU A  68       6.596  19.689  66.063  1.00  4.93           O  
ATOM   1009  H   GLU A  68       4.599  25.565  65.458  1.00  4.93           H  
ATOM   1010  HA  GLU A  68       6.036  24.465  67.747  1.00  4.93           H  
ATOM   1011 1HB  GLU A  68       4.663  23.009  66.340  1.00  4.93           H  
ATOM   1012 2HB  GLU A  68       5.641  23.377  64.929  1.00  4.93           H  
ATOM   1013 1HG  GLU A  68       7.542  22.211  65.929  1.00  4.93           H  
ATOM   1014 2HG  GLU A  68       6.674  22.000  67.441  1.00  4.93           H  
ATOM   1015  N   SER A  69       7.729  25.386  65.053  1.00  5.14           N  
ATOM   1016  CA  SER A  69       9.084  25.671  64.597  1.00  5.14           C  
ATOM   1017  C   SER A  69       9.999  24.488  64.878  1.00  5.14           C  
ATOM   1018  O   SER A  69       9.681  23.349  64.547  1.00  5.14           O  
ATOM   1019  CB  SER A  69       9.629  26.919  65.279  1.00  5.14           C  
ATOM   1020  OG  SER A  69      10.878  27.275  64.746  1.00  5.14           O  
ATOM   1021  H   SER A  69       6.952  25.495  64.418  1.00  5.14           H  
ATOM   1022  HA  SER A  69       9.062  25.842  63.521  1.00  5.14           H  
ATOM   1023 1HB  SER A  69       8.926  27.742  65.134  1.00  5.14           H  
ATOM   1024 2HB  SER A  69       9.720  26.763  66.350  1.00  5.14           H  
ATOM   1025  HG  SER A  69      10.711  27.528  63.829  1.00  5.14           H  
ATOM   1026  N   ALA A  70      11.158  24.783  65.451  1.00  5.20           N  
ATOM   1027  CA  ALA A  70      12.143  23.775  65.841  1.00  5.20           C  
ATOM   1028  C   ALA A  70      11.893  23.221  67.255  1.00  5.20           C  
ATOM   1029  O   ALA A  70      12.697  22.435  67.765  1.00  5.20           O  
ATOM   1030  CB  ALA A  70      13.536  24.367  65.764  1.00  5.20           C  
ATOM   1031  H   ALA A  70      11.355  25.762  65.641  1.00  5.20           H  
ATOM   1032  HA  ALA A  70      12.067  22.944  65.138  1.00  5.20           H  
ATOM   1033 1HB  ALA A  70      14.271  23.606  66.021  1.00  5.20           H  
ATOM   1034 2HB  ALA A  70      13.724  24.727  64.752  1.00  5.20           H  
ATOM   1035 3HB  ALA A  70      13.612  25.197  66.464  1.00  5.20           H  
ATOM   1036  N   ASP A  71      10.847  23.713  67.921  1.00  5.01           N  
ATOM   1037  CA  ASP A  71      10.508  23.359  69.298  1.00  5.01           C  
ATOM   1038  C   ASP A  71       9.602  22.118  69.362  1.00  5.01           C  
ATOM   1039  O   ASP A  71       9.267  21.530  68.342  1.00  5.01           O  
ATOM   1040  CB  ASP A  71       9.852  24.576  69.982  1.00  5.01           C  
ATOM   1041  CG  ASP A  71      10.072  24.671  71.521  1.00  5.01           C  
ATOM   1042  OD1 ASP A  71      10.169  23.644  72.159  1.00  5.01           O  
ATOM   1043  OD2 ASP A  71      10.158  25.769  72.024  1.00  5.01           O  
ATOM   1044  H   ASP A  71      10.201  24.333  67.438  1.00  5.01           H  
ATOM   1045  HA  ASP A  71      11.432  23.130  69.829  1.00  5.01           H  
ATOM   1046 1HB  ASP A  71      10.227  25.489  69.518  1.00  5.01           H  
ATOM   1047 2HB  ASP A  71       8.775  24.551  69.786  1.00  5.01           H  
ATOM   1048  N   GLY A  72       9.236  21.712  70.581  1.00  4.55           N  
ATOM   1049  CA  GLY A  72       8.360  20.558  70.834  1.00  4.55           C  
ATOM   1050  C   GLY A  72       6.873  20.925  71.025  1.00  4.55           C  
ATOM   1051  O   GLY A  72       6.075  20.089  71.454  1.00  4.55           O  
ATOM   1052  H   GLY A  72       9.584  22.253  71.371  1.00  4.55           H  
ATOM   1053 1HA  GLY A  72       8.450  19.857  70.004  1.00  4.55           H  
ATOM   1054 2HA  GLY A  72       8.716  20.036  71.721  1.00  4.55           H  
ATOM   1055  N   GLU A  73       6.523  22.177  70.752  1.00  3.90           N  
ATOM   1056  CA  GLU A  73       5.169  22.708  70.954  1.00  3.90           C  
ATOM   1057  C   GLU A  73       4.166  22.359  69.858  1.00  3.90           C  
ATOM   1058  O   GLU A  73       4.527  21.891  68.788  1.00  3.90           O  
ATOM   1059  CB  GLU A  73       5.218  24.228  71.133  1.00  3.90           C  
ATOM   1060  CG  GLU A  73       5.888  24.686  72.428  1.00  3.90           C  
ATOM   1061  CD  GLU A  73       5.080  24.327  73.671  1.00  3.90           C  
ATOM   1062  OE1 GLU A  73       3.876  24.262  73.577  1.00  3.90           O  
ATOM   1063  OE2 GLU A  73       5.669  24.122  74.705  1.00  3.90           O  
ATOM   1064  H   GLU A  73       7.238  22.792  70.390  1.00  3.90           H  
ATOM   1065  HA  GLU A  73       4.787  22.282  71.884  1.00  3.90           H  
ATOM   1066 1HB  GLU A  73       5.775  24.668  70.302  1.00  3.90           H  
ATOM   1067 2HB  GLU A  73       4.208  24.642  71.099  1.00  3.90           H  
ATOM   1068 1HG  GLU A  73       6.874  24.221  72.496  1.00  3.90           H  
ATOM   1069 2HG  GLU A  73       6.030  25.765  72.387  1.00  3.90           H  
ATOM   1070  N   ALA A  74       2.889  22.553  70.174  1.00  3.19           N  
ATOM   1071  CA  ALA A  74       1.766  22.343  69.257  1.00  3.19           C  
ATOM   1072  C   ALA A  74       1.707  23.462  68.235  1.00  3.19           C  
ATOM   1073  O   ALA A  74       2.382  24.475  68.400  1.00  3.19           O  
ATOM   1074  CB  ALA A  74       0.458  22.284  70.020  1.00  3.19           C  
ATOM   1075  H   ALA A  74       2.690  22.909  71.103  1.00  3.19           H  
ATOM   1076  HA  ALA A  74       1.927  21.405  68.728  1.00  3.19           H  
ATOM   1077 1HB  ALA A  74      -0.362  22.117  69.324  1.00  3.19           H  
ATOM   1078 2HB  ALA A  74       0.494  21.470  70.743  1.00  3.19           H  
ATOM   1079 3HB  ALA A  74       0.306  23.229  70.542  1.00  3.19           H  
ATOM   1080  N   ALA A  75       0.934  23.295  67.160  1.00  2.53           N  
ATOM   1081  CA  ALA A  75       0.846  24.410  66.226  1.00  2.53           C  
ATOM   1082  C   ALA A  75      -0.470  24.498  65.454  1.00  2.53           C  
ATOM   1083  O   ALA A  75      -1.154  23.496  65.246  1.00  2.53           O  
ATOM   1084  CB  ALA A  75       1.993  24.336  65.248  1.00  2.53           C  
ATOM   1085  H   ALA A  75       0.412  22.446  67.011  1.00  2.53           H  
ATOM   1086  HA  ALA A  75       0.932  25.309  66.812  1.00  2.53           H  
ATOM   1087 1HB  ALA A  75       1.966  25.207  64.606  1.00  2.53           H  
ATOM   1088 2HB  ALA A  75       2.903  24.326  65.798  1.00  2.53           H  
ATOM   1089 3HB  ALA A  75       1.919  23.429  64.649  1.00  2.53           H  
ATOM   1090  N   GLY A  76      -0.777  25.719  64.994  1.00  1.99           N  
ATOM   1091  CA  GLY A  76      -1.967  26.021  64.187  1.00  1.99           C  
ATOM   1092  C   GLY A  76      -1.936  27.471  63.674  1.00  1.99           C  
ATOM   1093  O   GLY A  76      -0.879  28.098  63.633  1.00  1.99           O  
ATOM   1094  H   GLY A  76      -0.146  26.479  65.259  1.00  1.99           H  
ATOM   1095 1HA  GLY A  76      -2.020  25.332  63.342  1.00  1.99           H  
ATOM   1096 2HA  GLY A  76      -2.861  25.863  64.792  1.00  1.99           H  
ATOM   1097  N   ALA A  77      -3.080  27.991  63.215  1.00  1.58           N  
ATOM   1098  CA  ALA A  77      -3.126  29.355  62.667  1.00  1.58           C  
ATOM   1099  C   ALA A  77      -4.531  29.963  62.751  1.00  1.58           C  
ATOM   1100  O   ALA A  77      -5.525  29.243  62.740  1.00  1.58           O  
ATOM   1101  CB  ALA A  77      -2.659  29.348  61.219  1.00  1.58           C  
ATOM   1102  H   ALA A  77      -3.928  27.444  63.261  1.00  1.58           H  
ATOM   1103  HA  ALA A  77      -2.455  29.979  63.258  1.00  1.58           H  
ATOM   1104 1HB  ALA A  77      -2.665  30.363  60.825  1.00  1.58           H  
ATOM   1105 2HB  ALA A  77      -1.644  28.947  61.160  1.00  1.58           H  
ATOM   1106 3HB  ALA A  77      -3.327  28.726  60.624  1.00  1.58           H  
ATOM   1107  N   ARG A  78      -4.599  31.302  62.799  1.00  1.29           N  
ATOM   1108  CA  ARG A  78      -5.875  32.038  62.833  1.00  1.29           C  
ATOM   1109  C   ARG A  78      -6.216  32.736  61.530  1.00  1.29           C  
ATOM   1110  O   ARG A  78      -7.228  33.440  61.446  1.00  1.29           O  
ATOM   1111  CB  ARG A  78      -5.839  33.155  63.865  1.00  1.29           C  
ATOM   1112  CG  ARG A  78      -5.639  32.742  65.257  1.00  1.29           C  
ATOM   1113  CD  ARG A  78      -5.676  33.859  66.203  1.00  1.29           C  
ATOM   1114  NE  ARG A  78      -5.390  33.390  67.541  1.00  1.29           N  
ATOM   1115  CZ  ARG A  78      -5.548  34.109  68.669  1.00  1.29           C  
ATOM   1116  NH1 ARG A  78      -6.018  35.338  68.615  1.00  1.29           N  
ATOM   1117  NH2 ARG A  78      -5.231  33.573  69.833  1.00  1.29           N  
ATOM   1118  H   ARG A  78      -3.740  31.831  62.825  1.00  1.29           H  
ATOM   1119  HA  ARG A  78      -6.673  31.335  63.075  1.00  1.29           H  
ATOM   1120 1HB  ARG A  78      -5.040  33.847  63.617  1.00  1.29           H  
ATOM   1121 2HB  ARG A  78      -6.774  33.715  63.820  1.00  1.29           H  
ATOM   1122 1HG  ARG A  78      -6.436  32.063  65.536  1.00  1.29           H  
ATOM   1123 2HG  ARG A  78      -4.672  32.263  65.349  1.00  1.29           H  
ATOM   1124 1HD  ARG A  78      -4.925  34.599  65.928  1.00  1.29           H  
ATOM   1125 2HD  ARG A  78      -6.663  34.317  66.201  1.00  1.29           H  
ATOM   1126  HE  ARG A  78      -5.003  32.450  67.625  1.00  1.29           H  
ATOM   1127 1HH1 ARG A  78      -6.261  35.747  67.724  1.00  1.29           H  
ATOM   1128 2HH1 ARG A  78      -6.136  35.872  69.464  1.00  1.29           H  
ATOM   1129 1HH2 ARG A  78      -4.871  32.626  69.870  1.00  1.29           H  
ATOM   1130 2HH2 ARG A  78      -5.348  34.103  70.682  1.00  1.29           H  
ATOM   1131  N   TRP A  79      -5.378  32.564  60.519  1.00  1.09           N  
ATOM   1132  CA  TRP A  79      -5.568  33.297  59.275  1.00  1.09           C  
ATOM   1133  C   TRP A  79      -5.664  32.422  58.050  1.00  1.09           C  
ATOM   1134  O   TRP A  79      -5.065  31.345  57.981  1.00  1.09           O  
ATOM   1135  CB  TRP A  79      -4.427  34.286  59.069  1.00  1.09           C  
ATOM   1136  CG  TRP A  79      -4.360  35.358  60.128  1.00  1.09           C  
ATOM   1137  CD1 TRP A  79      -3.750  35.277  61.348  1.00  1.09           C  
ATOM   1138  CD2 TRP A  79      -4.912  36.687  60.049  1.00  1.09           C  
ATOM   1139  NE1 TRP A  79      -3.900  36.459  62.029  1.00  1.09           N  
ATOM   1140  CE2 TRP A  79      -4.611  37.330  61.248  1.00  1.09           C  
ATOM   1141  CE3 TRP A  79      -5.619  37.369  59.078  1.00  1.09           C  
ATOM   1142  CZ2 TRP A  79      -5.007  38.634  61.496  1.00  1.09           C  
ATOM   1143  CZ3 TRP A  79      -6.020  38.666  59.314  1.00  1.09           C  
ATOM   1144  CH2 TRP A  79      -5.725  39.288  60.495  1.00  1.09           C  
ATOM   1145  H   TRP A  79      -4.593  31.940  60.624  1.00  1.09           H  
ATOM   1146  HA  TRP A  79      -6.495  33.855  59.348  1.00  1.09           H  
ATOM   1147 1HB  TRP A  79      -3.496  33.743  59.053  1.00  1.09           H  
ATOM   1148 2HB  TRP A  79      -4.538  34.771  58.100  1.00  1.09           H  
ATOM   1149  HD1 TRP A  79      -3.221  34.405  61.724  1.00  1.09           H  
ATOM   1150  HE1 TRP A  79      -3.541  36.662  62.952  1.00  1.09           H  
ATOM   1151  HE3 TRP A  79      -5.849  36.885  58.150  1.00  1.09           H  
ATOM   1152  HZ2 TRP A  79      -4.773  39.142  62.432  1.00  1.09           H  
ATOM   1153  HZ3 TRP A  79      -6.578  39.182  58.531  1.00  1.09           H  
ATOM   1154  HH2 TRP A  79      -6.054  40.316  60.652  1.00  1.09           H  
ATOM   1155  N   GLY A  80      -6.371  32.935  57.054  1.00  0.96           N  
ATOM   1156  CA  GLY A  80      -6.457  32.246  55.793  1.00  0.96           C  
ATOM   1157  C   GLY A  80      -7.210  32.969  54.689  1.00  0.96           C  
ATOM   1158  O   GLY A  80      -7.974  33.916  54.899  1.00  0.96           O  
ATOM   1159  H   GLY A  80      -6.847  33.818  57.194  1.00  0.96           H  
ATOM   1160 1HA  GLY A  80      -5.469  32.031  55.457  1.00  0.96           H  
ATOM   1161 2HA  GLY A  80      -6.918  31.275  55.955  1.00  0.96           H  
ATOM   1162  N   GLY A  81      -6.992  32.482  53.491  1.00  0.88           N  
ATOM   1163  CA  GLY A  81      -7.608  33.012  52.280  1.00  0.88           C  
ATOM   1164  C   GLY A  81      -8.999  32.425  52.122  1.00  0.88           C  
ATOM   1165  O   GLY A  81      -9.222  31.553  51.301  1.00  0.88           O  
ATOM   1166  H   GLY A  81      -6.376  31.669  53.452  1.00  0.88           H  
ATOM   1167 1HA  GLY A  81      -7.672  34.099  52.337  1.00  0.88           H  
ATOM   1168 2HA  GLY A  81      -6.995  32.769  51.412  1.00  0.88           H  
ATOM   1169  N   PHE A  82      -9.928  32.828  52.951  1.00  0.84           N  
ATOM   1170  CA  PHE A  82     -11.245  32.194  52.900  1.00  0.84           C  
ATOM   1171  C   PHE A  82     -12.186  32.734  51.835  1.00  0.84           C  
ATOM   1172  O   PHE A  82     -12.189  33.929  51.526  1.00  0.84           O  
ATOM   1173  CB  PHE A  82     -11.906  32.294  54.266  1.00  0.84           C  
ATOM   1174  CG  PHE A  82     -11.244  31.401  55.224  1.00  0.84           C  
ATOM   1175  CD1 PHE A  82     -10.230  31.857  56.024  1.00  0.84           C  
ATOM   1176  CD2 PHE A  82     -11.625  30.092  55.317  1.00  0.84           C  
ATOM   1177  CE1 PHE A  82      -9.601  31.009  56.882  1.00  0.84           C  
ATOM   1178  CE2 PHE A  82     -11.008  29.240  56.178  1.00  0.84           C  
ATOM   1179  CZ  PHE A  82      -9.991  29.689  56.960  1.00  0.84           C  
ATOM   1180  H   PHE A  82      -9.687  33.542  53.637  1.00  0.84           H  
ATOM   1181  HA  PHE A  82     -11.097  31.136  52.689  1.00  0.84           H  
ATOM   1182 1HB  PHE A  82     -11.854  33.312  54.639  1.00  0.84           H  
ATOM   1183 2HB  PHE A  82     -12.961  32.008  54.187  1.00  0.84           H  
ATOM   1184  HD1 PHE A  82      -9.924  32.903  55.963  1.00  0.84           H  
ATOM   1185  HD2 PHE A  82     -12.434  29.739  54.686  1.00  0.84           H  
ATOM   1186  HE1 PHE A  82      -8.789  31.382  57.505  1.00  0.84           H  
ATOM   1187  HE2 PHE A  82     -11.323  28.205  56.234  1.00  0.84           H  
ATOM   1188  HZ  PHE A  82      -9.494  29.002  57.640  1.00  0.84           H  
ATOM   1189  N   LEU A  83     -12.997  31.839  51.276  1.00  0.82           N  
ATOM   1190  CA  LEU A  83     -14.053  32.249  50.365  1.00  0.82           C  
ATOM   1191  C   LEU A  83     -15.271  32.609  51.169  1.00  0.82           C  
ATOM   1192  O   LEU A  83     -15.545  31.983  52.196  1.00  0.82           O  
ATOM   1193  CB  LEU A  83     -14.496  31.151  49.394  1.00  0.82           C  
ATOM   1194  CG  LEU A  83     -13.553  30.635  48.400  1.00  0.82           C  
ATOM   1195  CD1 LEU A  83     -14.268  29.552  47.606  1.00  0.82           C  
ATOM   1196  CD2 LEU A  83     -13.100  31.739  47.578  1.00  0.82           C  
ATOM   1197  H   LEU A  83     -12.915  30.854  51.545  1.00  0.82           H  
ATOM   1198  HA  LEU A  83     -13.726  33.123  49.806  1.00  0.82           H  
ATOM   1199 1HB  LEU A  83     -14.727  30.307  50.010  1.00  0.82           H  
ATOM   1200 2HB  LEU A  83     -15.406  31.472  48.882  1.00  0.82           H  
ATOM   1201  HG  LEU A  83     -12.712  30.199  48.877  1.00  0.82           H  
ATOM   1202 1HD1 LEU A  83     -13.646  29.123  46.859  1.00  0.82           H  
ATOM   1203 2HD1 LEU A  83     -14.573  28.776  48.289  1.00  0.82           H  
ATOM   1204 3HD1 LEU A  83     -15.143  29.983  47.125  1.00  0.82           H  
ATOM   1205 1HD2 LEU A  83     -12.404  31.376  46.850  1.00  0.82           H  
ATOM   1206 2HD2 LEU A  83     -13.936  32.211  47.081  1.00  0.82           H  
ATOM   1207 3HD2 LEU A  83     -12.615  32.450  48.223  1.00  0.82           H  
ATOM   1208  N   ASP A  84     -16.023  33.572  50.681  1.00  0.83           N  
ATOM   1209  CA  ASP A  84     -17.282  33.906  51.303  1.00  0.83           C  
ATOM   1210  C   ASP A  84     -18.401  33.125  50.612  1.00  0.83           C  
ATOM   1211  O   ASP A  84     -18.329  32.856  49.413  1.00  0.83           O  
ATOM   1212  CB  ASP A  84     -17.521  35.417  51.218  1.00  0.83           C  
ATOM   1213  CG  ASP A  84     -16.496  36.243  52.065  1.00  0.83           C  
ATOM   1214  OD1 ASP A  84     -16.158  35.826  53.143  1.00  0.83           O  
ATOM   1215  OD2 ASP A  84     -16.047  37.280  51.600  1.00  0.83           O  
ATOM   1216  H   ASP A  84     -15.727  34.067  49.851  1.00  0.83           H  
ATOM   1217  HA  ASP A  84     -17.250  33.615  52.353  1.00  0.83           H  
ATOM   1218 1HB  ASP A  84     -17.464  35.736  50.179  1.00  0.83           H  
ATOM   1219 2HB  ASP A  84     -18.526  35.642  51.572  1.00  0.83           H  
ATOM   1220  N   ARG A  85     -19.435  32.781  51.376  1.00  0.84           N  
ATOM   1221  CA  ARG A  85     -20.653  32.130  50.878  1.00  0.84           C  
ATOM   1222  C   ARG A  85     -20.496  30.770  50.154  1.00  0.84           C  
ATOM   1223  O   ARG A  85     -21.303  30.435  49.286  1.00  0.84           O  
ATOM   1224  CB  ARG A  85     -21.385  33.096  49.957  1.00  0.84           C  
ATOM   1225  CG  ARG A  85     -21.758  34.440  50.590  1.00  0.84           C  
ATOM   1226  CD  ARG A  85     -22.762  34.289  51.687  1.00  0.84           C  
ATOM   1227  NE  ARG A  85     -23.181  35.582  52.225  1.00  0.84           N  
ATOM   1228  CZ  ARG A  85     -24.013  35.747  53.276  1.00  0.84           C  
ATOM   1229  NH1 ARG A  85     -24.508  34.701  53.897  1.00  0.84           N  
ATOM   1230  NH2 ARG A  85     -24.329  36.965  53.684  1.00  0.84           N  
ATOM   1231  H   ARG A  85     -19.390  33.017  52.357  1.00  0.84           H  
ATOM   1232  HA  ARG A  85     -21.294  31.962  51.744  1.00  0.84           H  
ATOM   1233 1HB  ARG A  85     -20.793  33.296  49.067  1.00  0.84           H  
ATOM   1234 2HB  ARG A  85     -22.313  32.637  49.626  1.00  0.84           H  
ATOM   1235 1HG  ARG A  85     -20.870  34.915  51.000  1.00  0.84           H  
ATOM   1236 2HG  ARG A  85     -22.188  35.082  49.825  1.00  0.84           H  
ATOM   1237 1HD  ARG A  85     -23.644  33.779  51.300  1.00  0.84           H  
ATOM   1238 2HD  ARG A  85     -22.332  33.705  52.499  1.00  0.84           H  
ATOM   1239  HE  ARG A  85     -22.821  36.415  51.780  1.00  0.84           H  
ATOM   1240 1HH1 ARG A  85     -24.264  33.771  53.592  1.00  0.84           H  
ATOM   1241 2HH1 ARG A  85     -25.129  34.829  54.683  1.00  0.84           H  
ATOM   1242 1HH2 ARG A  85     -23.949  37.773  53.210  1.00  0.84           H  
ATOM   1243 2HH2 ARG A  85     -24.950  37.089  54.470  1.00  0.84           H  
ATOM   1244  N   VAL A  86     -19.558  29.917  50.597  1.00  0.86           N  
ATOM   1245  CA  VAL A  86     -19.363  28.577  49.989  1.00  0.86           C  
ATOM   1246  C   VAL A  86     -20.501  27.631  50.344  1.00  0.86           C  
ATOM   1247  O   VAL A  86     -20.661  26.558  49.757  1.00  0.86           O  
ATOM   1248  CB  VAL A  86     -18.064  27.912  50.472  1.00  0.86           C  
ATOM   1249  CG1 VAL A  86     -16.917  28.786  50.137  1.00  0.86           C  
ATOM   1250  CG2 VAL A  86     -18.136  27.617  51.958  1.00  0.86           C  
ATOM   1251  H   VAL A  86     -18.932  30.221  51.329  1.00  0.86           H  
ATOM   1252  HA  VAL A  86     -19.324  28.692  48.904  1.00  0.86           H  
ATOM   1253  HB  VAL A  86     -17.922  26.974  49.929  1.00  0.86           H  
ATOM   1254 1HG1 VAL A  86     -15.987  28.306  50.451  1.00  0.86           H  
ATOM   1255 2HG1 VAL A  86     -16.897  28.959  49.066  1.00  0.86           H  
ATOM   1256 3HG1 VAL A  86     -17.026  29.743  50.654  1.00  0.86           H  
ATOM   1257 1HG2 VAL A  86     -17.210  27.139  52.277  1.00  0.86           H  
ATOM   1258 2HG2 VAL A  86     -18.276  28.542  52.511  1.00  0.86           H  
ATOM   1259 3HG2 VAL A  86     -18.971  26.945  52.169  1.00  0.86           H  
ATOM   1260  N   ASP A  87     -21.305  28.077  51.293  1.00  0.89           N  
ATOM   1261  CA  ASP A  87     -22.430  27.367  51.831  1.00  0.89           C  
ATOM   1262  C   ASP A  87     -23.672  27.628  50.998  1.00  0.89           C  
ATOM   1263  O   ASP A  87     -24.736  27.075  51.292  1.00  0.89           O  
ATOM   1264  CB  ASP A  87     -22.643  27.829  53.261  1.00  0.89           C  
ATOM   1265  CG  ASP A  87     -21.449  27.449  54.144  1.00  0.89           C  
ATOM   1266  OD1 ASP A  87     -20.959  26.350  54.026  1.00  0.89           O  
ATOM   1267  OD2 ASP A  87     -21.011  28.278  54.899  1.00  0.89           O  
ATOM   1268  H   ASP A  87     -21.093  28.979  51.682  1.00  0.89           H  
ATOM   1269  HA  ASP A  87     -22.215  26.303  51.827  1.00  0.89           H  
ATOM   1270 1HB  ASP A  87     -22.778  28.909  53.285  1.00  0.89           H  
ATOM   1271 2HB  ASP A  87     -23.545  27.367  53.667  1.00  0.89           H  
ATOM   1272  N   THR A  88     -23.539  28.466  49.963  1.00  0.92           N  
ATOM   1273  CA  THR A  88     -24.674  28.743  49.118  1.00  0.92           C  
ATOM   1274  C   THR A  88     -24.488  28.116  47.747  1.00  0.92           C  
ATOM   1275  O   THR A  88     -23.363  27.847  47.323  1.00  0.92           O  
ATOM   1276  CB  THR A  88     -24.892  30.247  48.971  1.00  0.92           C  
ATOM   1277  OG1 THR A  88     -23.770  30.849  48.289  1.00  0.92           O  
ATOM   1278  CG2 THR A  88     -25.052  30.884  50.338  1.00  0.92           C  
ATOM   1279  H   THR A  88     -22.652  28.927  49.756  1.00  0.92           H  
ATOM   1280  HA  THR A  88     -25.548  28.300  49.564  1.00  0.92           H  
ATOM   1281  HB  THR A  88     -25.783  30.413  48.394  1.00  0.92           H  
ATOM   1282  HG1 THR A  88     -22.926  30.571  48.709  1.00  0.92           H  
ATOM   1283 1HG2 THR A  88     -25.220  31.951  50.227  1.00  0.92           H  
ATOM   1284 2HG2 THR A  88     -25.903  30.435  50.841  1.00  0.92           H  
ATOM   1285 3HG2 THR A  88     -24.149  30.718  50.921  1.00  0.92           H  
ATOM   1286  N   PHE A  89     -25.605  27.868  47.067  1.00  0.96           N  
ATOM   1287  CA  PHE A  89     -25.587  27.283  45.728  1.00  0.96           C  
ATOM   1288  C   PHE A  89     -26.910  27.359  45.016  1.00  0.96           C  
ATOM   1289  O   PHE A  89     -27.948  26.965  45.552  1.00  0.96           O  
ATOM   1290  CB  PHE A  89     -25.140  25.839  45.844  1.00  0.96           C  
ATOM   1291  CG  PHE A  89     -25.059  24.949  44.586  1.00  0.96           C  
ATOM   1292  CD1 PHE A  89     -24.067  25.110  43.648  1.00  0.96           C  
ATOM   1293  CD2 PHE A  89     -25.901  23.848  44.460  1.00  0.96           C  
ATOM   1294  CE1 PHE A  89     -23.928  24.213  42.606  1.00  0.96           C  
ATOM   1295  CE2 PHE A  89     -25.757  22.953  43.425  1.00  0.96           C  
ATOM   1296  CZ  PHE A  89     -24.768  23.139  42.502  1.00  0.96           C  
ATOM   1297  H   PHE A  89     -26.491  28.107  47.509  1.00  0.96           H  
ATOM   1298  HA  PHE A  89     -24.854  27.830  45.134  1.00  0.96           H  
ATOM   1299 1HB  PHE A  89     -24.156  25.828  46.286  1.00  0.96           H  
ATOM   1300 2HB  PHE A  89     -25.799  25.338  46.554  1.00  0.96           H  
ATOM   1301  HD1 PHE A  89     -23.371  25.952  43.741  1.00  0.96           H  
ATOM   1302  HD2 PHE A  89     -26.668  23.693  45.209  1.00  0.96           H  
ATOM   1303  HE1 PHE A  89     -23.133  24.357  41.870  1.00  0.96           H  
ATOM   1304  HE2 PHE A  89     -26.423  22.094  43.346  1.00  0.96           H  
ATOM   1305  HZ  PHE A  89     -24.642  22.437  41.683  1.00  0.96           H  
ATOM   1306  N   ASP A  90     -26.894  27.774  43.766  1.00  1.00           N  
ATOM   1307  CA  ASP A  90     -28.174  27.764  43.071  1.00  1.00           C  
ATOM   1308  C   ASP A  90     -28.441  26.369  42.550  1.00  1.00           C  
ATOM   1309  O   ASP A  90     -28.216  26.058  41.392  1.00  1.00           O  
ATOM   1310  CB  ASP A  90     -28.171  28.824  41.992  1.00  1.00           C  
ATOM   1311  CG  ASP A  90     -29.470  29.008  41.150  1.00  1.00           C  
ATOM   1312  OD1 ASP A  90     -30.291  28.080  41.079  1.00  1.00           O  
ATOM   1313  OD2 ASP A  90     -29.631  30.130  40.614  1.00  1.00           O  
ATOM   1314  H   ASP A  90     -26.009  28.085  43.331  1.00  1.00           H  
ATOM   1315  HA  ASP A  90     -28.960  28.025  43.782  1.00  1.00           H  
ATOM   1316 1HB  ASP A  90     -27.914  29.769  42.446  1.00  1.00           H  
ATOM   1317 2HB  ASP A  90     -27.387  28.568  41.322  1.00  1.00           H  
ATOM   1318  N   ALA A  91     -28.994  25.549  43.431  1.00  1.04           N  
ATOM   1319  CA  ALA A  91     -29.240  24.140  43.156  1.00  1.04           C  
ATOM   1320  C   ALA A  91     -30.189  23.921  41.979  1.00  1.04           C  
ATOM   1321  O   ALA A  91     -29.937  23.083  41.097  1.00  1.04           O  
ATOM   1322  CB  ALA A  91     -29.801  23.490  44.426  1.00  1.04           C  
ATOM   1323  H   ALA A  91     -29.142  25.931  44.364  1.00  1.04           H  
ATOM   1324  HA  ALA A  91     -28.298  23.682  42.895  1.00  1.04           H  
ATOM   1325 1HB  ALA A  91     -29.946  22.434  44.264  1.00  1.04           H  
ATOM   1326 2HB  ALA A  91     -29.100  23.633  45.244  1.00  1.04           H  
ATOM   1327 3HB  ALA A  91     -30.752  23.945  44.691  1.00  1.04           H  
ATOM   1328  N   GLY A  92     -31.231  24.754  41.895  1.00  1.06           N  
ATOM   1329  CA  GLY A  92     -32.222  24.610  40.832  1.00  1.06           C  
ATOM   1330  C   GLY A  92     -31.582  24.733  39.457  1.00  1.06           C  
ATOM   1331  O   GLY A  92     -31.909  23.972  38.540  1.00  1.06           O  
ATOM   1332  H   GLY A  92     -31.351  25.468  42.601  1.00  1.06           H  
ATOM   1333 1HA  GLY A  92     -32.712  23.641  40.926  1.00  1.06           H  
ATOM   1334 2HA  GLY A  92     -32.989  25.374  40.949  1.00  1.06           H  
ATOM   1335  N   PHE A  93     -30.598  25.623  39.349  1.00  1.08           N  
ATOM   1336  CA  PHE A  93     -29.857  25.869  38.120  1.00  1.08           C  
ATOM   1337  C   PHE A  93     -29.321  24.608  37.470  1.00  1.08           C  
ATOM   1338  O   PHE A  93     -29.284  24.502  36.234  1.00  1.08           O  
ATOM   1339  CB  PHE A  93     -28.701  26.799  38.397  1.00  1.08           C  
ATOM   1340  CG  PHE A  93     -27.926  27.263  37.276  1.00  1.08           C  
ATOM   1341  CD1 PHE A  93     -28.224  28.426  36.651  1.00  1.08           C  
ATOM   1342  CD2 PHE A  93     -26.888  26.547  36.847  1.00  1.08           C  
ATOM   1343  CE1 PHE A  93     -27.441  28.870  35.640  1.00  1.08           C  
ATOM   1344  CE2 PHE A  93     -26.111  26.960  35.848  1.00  1.08           C  
ATOM   1345  CZ  PHE A  93     -26.372  28.143  35.236  1.00  1.08           C  
ATOM   1346  H   PHE A  93     -30.383  26.237  40.150  1.00  1.08           H  
ATOM   1347  HA  PHE A  93     -30.515  26.327  37.429  1.00  1.08           H  
ATOM   1348 1HB  PHE A  93     -29.076  27.662  38.899  1.00  1.08           H  
ATOM   1349 2HB  PHE A  93     -28.023  26.320  39.066  1.00  1.08           H  
ATOM   1350  HD1 PHE A  93     -29.069  29.016  36.992  1.00  1.08           H  
ATOM   1351  HD2 PHE A  93     -26.681  25.628  37.331  1.00  1.08           H  
ATOM   1352  HE1 PHE A  93     -27.667  29.818  35.162  1.00  1.08           H  
ATOM   1353  HE2 PHE A  93     -25.281  26.350  35.562  1.00  1.08           H  
ATOM   1354  HZ  PHE A  93     -25.740  28.505  34.433  1.00  1.08           H  
ATOM   1355  N   PHE A  94     -28.842  23.677  38.289  1.00  1.10           N  
ATOM   1356  CA  PHE A  94     -28.180  22.488  37.790  1.00  1.10           C  
ATOM   1357  C   PHE A  94     -29.085  21.263  37.793  1.00  1.10           C  
ATOM   1358  O   PHE A  94     -28.623  20.150  37.536  1.00  1.10           O  
ATOM   1359  CB  PHE A  94     -27.003  22.204  38.696  1.00  1.10           C  
ATOM   1360  CG  PHE A  94     -26.045  23.287  38.720  1.00  1.10           C  
ATOM   1361  CD1 PHE A  94     -26.162  24.225  39.711  1.00  1.10           C  
ATOM   1362  CD2 PHE A  94     -25.040  23.413  37.787  1.00  1.10           C  
ATOM   1363  CE1 PHE A  94     -25.308  25.274  39.782  1.00  1.10           C  
ATOM   1364  CE2 PHE A  94     -24.178  24.476  37.866  1.00  1.10           C  
ATOM   1365  CZ  PHE A  94     -24.326  25.396  38.865  1.00  1.10           C  
ATOM   1366  H   PHE A  94     -28.972  23.782  39.299  1.00  1.10           H  
ATOM   1367  HA  PHE A  94     -27.841  22.678  36.771  1.00  1.10           H  
ATOM   1368 1HB  PHE A  94     -27.389  22.084  39.699  1.00  1.10           H  
ATOM   1369 2HB  PHE A  94     -26.502  21.287  38.397  1.00  1.10           H  
ATOM   1370  HD1 PHE A  94     -26.965  24.123  40.449  1.00  1.10           H  
ATOM   1371  HD2 PHE A  94     -24.936  22.675  36.991  1.00  1.10           H  
ATOM   1372  HE1 PHE A  94     -25.420  26.017  40.578  1.00  1.10           H  
ATOM   1373  HE2 PHE A  94     -23.382  24.594  37.149  1.00  1.10           H  
ATOM   1374  HZ  PHE A  94     -23.675  26.215  38.927  1.00  1.10           H  
ATOM   1375  N   GLY A  95     -30.370  21.447  38.110  1.00  1.12           N  
ATOM   1376  CA  GLY A  95     -31.280  20.313  38.187  1.00  1.12           C  
ATOM   1377  C   GLY A  95     -31.022  19.480  39.444  1.00  1.12           C  
ATOM   1378  O   GLY A  95     -31.288  18.277  39.463  1.00  1.12           O  
ATOM   1379  H   GLY A  95     -30.736  22.384  38.290  1.00  1.12           H  
ATOM   1380 1HA  GLY A  95     -32.306  20.678  38.193  1.00  1.12           H  
ATOM   1381 2HA  GLY A  95     -31.161  19.691  37.303  1.00  1.12           H  
ATOM   1382  N   ILE A  96     -30.478  20.121  40.480  1.00  1.14           N  
ATOM   1383  CA  ILE A  96     -30.113  19.473  41.733  1.00  1.14           C  
ATOM   1384  C   ILE A  96     -31.067  19.863  42.855  1.00  1.14           C  
ATOM   1385  O   ILE A  96     -31.426  21.030  42.992  1.00  1.14           O  
ATOM   1386  CB  ILE A  96     -28.652  19.840  42.090  1.00  1.14           C  
ATOM   1387  CG1 ILE A  96     -27.720  19.307  41.012  1.00  1.14           C  
ATOM   1388  CG2 ILE A  96     -28.250  19.342  43.442  1.00  1.14           C  
ATOM   1389  CD1 ILE A  96     -26.292  19.771  41.147  1.00  1.14           C  
ATOM   1390  H   ILE A  96     -30.306  21.123  40.415  1.00  1.14           H  
ATOM   1391  HA  ILE A  96     -30.170  18.393  41.598  1.00  1.14           H  
ATOM   1392  HB  ILE A  96     -28.563  20.930  42.081  1.00  1.14           H  
ATOM   1393 1HG1 ILE A  96     -27.739  18.215  41.034  1.00  1.14           H  
ATOM   1394 2HG1 ILE A  96     -28.090  19.632  40.048  1.00  1.14           H  
ATOM   1395 1HG2 ILE A  96     -27.235  19.637  43.656  1.00  1.14           H  
ATOM   1396 2HG2 ILE A  96     -28.904  19.755  44.190  1.00  1.14           H  
ATOM   1397 3HG2 ILE A  96     -28.321  18.267  43.450  1.00  1.14           H  
ATOM   1398 1HD1 ILE A  96     -25.697  19.361  40.337  1.00  1.14           H  
ATOM   1399 2HD1 ILE A  96     -26.245  20.841  41.115  1.00  1.14           H  
ATOM   1400 3HD1 ILE A  96     -25.907  19.428  42.083  1.00  1.14           H  
ATOM   1401  N   SER A  97     -31.571  18.881  43.596  1.00  1.16           N  
ATOM   1402  CA  SER A  97     -32.473  19.201  44.694  1.00  1.16           C  
ATOM   1403  C   SER A  97     -31.687  19.829  45.846  1.00  1.16           C  
ATOM   1404  O   SER A  97     -30.517  19.492  46.011  1.00  1.16           O  
ATOM   1405  CB  SER A  97     -33.161  17.933  45.190  1.00  1.16           C  
ATOM   1406  OG  SER A  97     -32.225  17.021  45.760  1.00  1.16           O  
ATOM   1407  H   SER A  97     -31.283  17.924  43.422  1.00  1.16           H  
ATOM   1408  HA  SER A  97     -33.222  19.886  44.309  1.00  1.16           H  
ATOM   1409 1HB  SER A  97     -33.911  18.185  45.929  1.00  1.16           H  
ATOM   1410 2HB  SER A  97     -33.677  17.453  44.360  1.00  1.16           H  
ATOM   1411  HG  SER A  97     -31.752  16.633  45.007  1.00  1.16           H  
ATOM   1412  N   PRO A  98     -32.302  20.657  46.707  1.00  1.16           N  
ATOM   1413  CA  PRO A  98     -31.742  21.179  47.947  1.00  1.16           C  
ATOM   1414  C   PRO A  98     -31.142  20.106  48.855  1.00  1.16           C  
ATOM   1415  O   PRO A  98     -30.177  20.350  49.582  1.00  1.16           O  
ATOM   1416  CB  PRO A  98     -32.970  21.812  48.593  1.00  1.16           C  
ATOM   1417  CG  PRO A  98     -33.826  22.248  47.431  1.00  1.16           C  
ATOM   1418  CD  PRO A  98     -33.653  21.174  46.397  1.00  1.16           C  
ATOM   1419  HA  PRO A  98     -30.988  21.944  47.698  1.00  1.16           H  
ATOM   1420 1HB  PRO A  98     -33.479  21.065  49.222  1.00  1.16           H  
ATOM   1421 2HB  PRO A  98     -32.688  22.620  49.258  1.00  1.16           H  
ATOM   1422 1HG  PRO A  98     -34.872  22.365  47.751  1.00  1.16           H  
ATOM   1423 2HG  PRO A  98     -33.494  23.233  47.066  1.00  1.16           H  
ATOM   1424 1HD  PRO A  98     -34.422  20.403  46.515  1.00  1.16           H  
ATOM   1425 2HD  PRO A  98     -33.676  21.660  45.412  1.00  1.16           H  
ATOM   1426  N   ARG A  99     -31.718  18.904  48.816  1.00  1.15           N  
ATOM   1427  CA  ARG A  99     -31.224  17.823  49.651  1.00  1.15           C  
ATOM   1428  C   ARG A  99     -29.891  17.353  49.103  1.00  1.15           C  
ATOM   1429  O   ARG A  99     -28.902  17.254  49.844  1.00  1.15           O  
ATOM   1430  CB  ARG A  99     -32.220  16.670  49.678  1.00  1.15           C  
ATOM   1431  CG  ARG A  99     -31.860  15.492  50.587  1.00  1.15           C  
ATOM   1432  CD  ARG A  99     -32.978  14.496  50.632  1.00  1.15           C  
ATOM   1433  NE  ARG A  99     -32.701  13.351  51.498  1.00  1.15           N  
ATOM   1434  CZ  ARG A  99     -33.553  12.321  51.690  1.00  1.15           C  
ATOM   1435  NH1 ARG A  99     -34.720  12.296  51.072  1.00  1.15           N  
ATOM   1436  NH2 ARG A  99     -33.215  11.340  52.502  1.00  1.15           N  
ATOM   1437  H   ARG A  99     -32.506  18.729  48.210  1.00  1.15           H  
ATOM   1438  HA  ARG A  99     -31.078  18.194  50.665  1.00  1.15           H  
ATOM   1439 1HB  ARG A  99     -33.190  17.045  49.992  1.00  1.15           H  
ATOM   1440 2HB  ARG A  99     -32.337  16.278  48.664  1.00  1.15           H  
ATOM   1441 1HG  ARG A  99     -30.966  14.992  50.205  1.00  1.15           H  
ATOM   1442 2HG  ARG A  99     -31.672  15.851  51.599  1.00  1.15           H  
ATOM   1443 1HD  ARG A  99     -33.879  14.988  51.000  1.00  1.15           H  
ATOM   1444 2HD  ARG A  99     -33.161  14.122  49.625  1.00  1.15           H  
ATOM   1445  HE  ARG A  99     -31.811  13.319  52.002  1.00  1.15           H  
ATOM   1446 1HH1 ARG A  99     -34.978  13.048  50.451  1.00  1.15           H  
ATOM   1447 2HH1 ARG A  99     -35.352  11.522  51.220  1.00  1.15           H  
ATOM   1448 1HH2 ARG A  99     -32.292  11.371  52.986  1.00  1.15           H  
ATOM   1449 2HH2 ARG A  99     -33.834  10.566  52.657  1.00  1.15           H  
ATOM   1450  N   GLU A 100     -29.847  17.094  47.793  1.00  1.11           N  
ATOM   1451  CA  GLU A 100     -28.597  16.671  47.188  1.00  1.11           C  
ATOM   1452  C   GLU A 100     -27.555  17.768  47.345  1.00  1.11           C  
ATOM   1453  O   GLU A 100     -26.405  17.480  47.668  1.00  1.11           O  
ATOM   1454  CB  GLU A 100     -28.784  16.293  45.715  1.00  1.11           C  
ATOM   1455  CG  GLU A 100     -27.499  15.811  44.996  1.00  1.11           C  
ATOM   1456  CD  GLU A 100     -27.750  15.379  43.561  1.00  1.11           C  
ATOM   1457  OE1 GLU A 100     -28.876  15.452  43.133  1.00  1.11           O  
ATOM   1458  OE2 GLU A 100     -26.813  14.975  42.895  1.00  1.11           O  
ATOM   1459  H   GLU A 100     -30.679  17.204  47.206  1.00  1.11           H  
ATOM   1460  HA  GLU A 100     -28.242  15.787  47.716  1.00  1.11           H  
ATOM   1461 1HB  GLU A 100     -29.509  15.484  45.649  1.00  1.11           H  
ATOM   1462 2HB  GLU A 100     -29.204  17.136  45.184  1.00  1.11           H  
ATOM   1463 1HG  GLU A 100     -26.776  16.629  44.993  1.00  1.11           H  
ATOM   1464 2HG  GLU A 100     -27.064  14.981  45.557  1.00  1.11           H  
ATOM   1465  N   ALA A 101     -27.958  19.025  47.139  1.00  1.05           N  
ATOM   1466  CA  ALA A 101     -27.023  20.129  47.233  1.00  1.05           C  
ATOM   1467  C   ALA A 101     -26.382  20.209  48.606  1.00  1.05           C  
ATOM   1468  O   ALA A 101     -25.183  20.462  48.710  1.00  1.05           O  
ATOM   1469  CB  ALA A 101     -27.726  21.425  46.929  1.00  1.05           C  
ATOM   1470  H   ALA A 101     -28.926  19.206  46.878  1.00  1.05           H  
ATOM   1471  HA  ALA A 101     -26.240  19.969  46.503  1.00  1.05           H  
ATOM   1472 1HB  ALA A 101     -27.017  22.245  46.978  1.00  1.05           H  
ATOM   1473 2HB  ALA A 101     -28.160  21.370  45.935  1.00  1.05           H  
ATOM   1474 3HB  ALA A 101     -28.516  21.586  47.659  1.00  1.05           H  
ATOM   1475  N   ALA A 102     -27.152  19.980  49.673  1.00  0.98           N  
ATOM   1476  CA  ALA A 102     -26.562  19.995  51.003  1.00  0.98           C  
ATOM   1477  C   ALA A 102     -25.560  18.847  51.150  1.00  0.98           C  
ATOM   1478  O   ALA A 102     -24.472  19.010  51.724  1.00  0.98           O  
ATOM   1479  CB  ALA A 102     -27.656  19.889  52.047  1.00  0.98           C  
ATOM   1480  H   ALA A 102     -28.156  19.812  49.568  1.00  0.98           H  
ATOM   1481  HA  ALA A 102     -26.025  20.932  51.130  1.00  0.98           H  
ATOM   1482 1HB  ALA A 102     -27.232  19.924  53.035  1.00  0.98           H  
ATOM   1483 2HB  ALA A 102     -28.347  20.721  51.922  1.00  0.98           H  
ATOM   1484 3HB  ALA A 102     -28.193  18.949  51.909  1.00  0.98           H  
ATOM   1485  N   ALA A 103     -25.945  17.675  50.614  1.00  0.91           N  
ATOM   1486  CA  ALA A 103     -25.131  16.460  50.633  1.00  0.91           C  
ATOM   1487  C   ALA A 103     -23.826  16.639  49.855  1.00  0.91           C  
ATOM   1488  O   ALA A 103     -22.823  15.993  50.157  1.00  0.91           O  
ATOM   1489  CB  ALA A 103     -25.919  15.287  50.078  1.00  0.91           C  
ATOM   1490  H   ALA A 103     -26.866  17.619  50.172  1.00  0.91           H  
ATOM   1491  HA  ALA A 103     -24.877  16.249  51.672  1.00  0.91           H  
ATOM   1492 1HB  ALA A 103     -25.328  14.411  50.148  1.00  0.91           H  
ATOM   1493 2HB  ALA A 103     -26.832  15.155  50.658  1.00  0.91           H  
ATOM   1494 3HB  ALA A 103     -26.175  15.467  49.046  1.00  0.91           H  
ATOM   1495  N   MET A 104     -23.858  17.475  48.813  1.00  0.85           N  
ATOM   1496  CA  MET A 104     -22.685  17.728  47.985  1.00  0.85           C  
ATOM   1497  C   MET A 104     -21.585  18.412  48.746  1.00  0.85           C  
ATOM   1498  O   MET A 104     -21.823  19.291  49.573  1.00  0.85           O  
ATOM   1499  CB  MET A 104     -23.022  18.620  46.774  1.00  0.85           C  
ATOM   1500  CG  MET A 104     -23.865  18.022  45.653  1.00  0.85           C  
ATOM   1501  SD  MET A 104     -24.349  19.279  44.429  1.00  0.85           S  
ATOM   1502  CE  MET A 104     -22.833  19.692  43.579  1.00  0.85           C  
ATOM   1503  H   MET A 104     -24.740  17.931  48.583  1.00  0.85           H  
ATOM   1504  HA  MET A 104     -22.282  16.795  47.652  1.00  0.85           H  
ATOM   1505 1HB  MET A 104     -23.530  19.505  47.120  1.00  0.85           H  
ATOM   1506 2HB  MET A 104     -22.082  18.952  46.319  1.00  0.85           H  
ATOM   1507 1HG  MET A 104     -23.287  17.265  45.142  1.00  0.85           H  
ATOM   1508 2HG  MET A 104     -24.742  17.558  46.037  1.00  0.85           H  
ATOM   1509 1HE  MET A 104     -23.027  20.454  42.825  1.00  0.85           H  
ATOM   1510 2HE  MET A 104     -22.094  20.049  44.286  1.00  0.85           H  
ATOM   1511 3HE  MET A 104     -22.455  18.821  43.112  1.00  0.85           H  
ATOM   1512  N   ASP A 105     -20.360  18.050  48.409  1.00  0.80           N  
ATOM   1513  CA  ASP A 105     -19.197  18.724  48.936  1.00  0.80           C  
ATOM   1514  C   ASP A 105     -19.169  20.115  48.301  1.00  0.80           C  
ATOM   1515  O   ASP A 105     -19.173  20.209  47.074  1.00  0.80           O  
ATOM   1516  CB  ASP A 105     -17.896  17.973  48.639  1.00  0.80           C  
ATOM   1517  CG  ASP A 105     -16.651  18.646  49.254  1.00  0.80           C  
ATOM   1518  OD1 ASP A 105     -16.551  19.854  49.215  1.00  0.80           O  
ATOM   1519  OD2 ASP A 105     -15.778  17.971  49.715  1.00  0.80           O  
ATOM   1520  H   ASP A 105     -20.238  17.282  47.745  1.00  0.80           H  
ATOM   1521  HA  ASP A 105     -19.295  18.762  50.013  1.00  0.80           H  
ATOM   1522 1HB  ASP A 105     -17.961  16.964  49.032  1.00  0.80           H  
ATOM   1523 2HB  ASP A 105     -17.763  17.883  47.558  1.00  0.80           H  
ATOM   1524  N   PRO A 106     -19.186  21.209  49.068  1.00  0.76           N  
ATOM   1525  CA  PRO A 106     -19.166  22.573  48.592  1.00  0.76           C  
ATOM   1526  C   PRO A 106     -18.105  22.802  47.508  1.00  0.76           C  
ATOM   1527  O   PRO A 106     -18.287  23.647  46.635  1.00  0.76           O  
ATOM   1528  CB  PRO A 106     -18.834  23.336  49.872  1.00  0.76           C  
ATOM   1529  CG  PRO A 106     -19.406  22.495  50.954  1.00  0.76           C  
ATOM   1530  CD  PRO A 106     -19.195  21.094  50.522  1.00  0.76           C  
ATOM   1531  HA  PRO A 106     -20.161  22.838  48.224  1.00  0.76           H  
ATOM   1532 1HB  PRO A 106     -17.777  23.425  49.982  1.00  0.76           H  
ATOM   1533 2HB  PRO A 106     -19.243  24.358  49.839  1.00  0.76           H  
ATOM   1534 1HG  PRO A 106     -18.901  22.725  51.850  1.00  0.76           H  
ATOM   1535 2HG  PRO A 106     -20.429  22.687  51.150  1.00  0.76           H  
ATOM   1536 1HD  PRO A 106     -18.248  20.711  50.855  1.00  0.76           H  
ATOM   1537 2HD  PRO A 106     -20.055  20.514  50.889  1.00  0.76           H  
ATOM   1538  N   GLN A 107     -16.979  22.069  47.531  1.00  0.73           N  
ATOM   1539  CA  GLN A 107     -15.973  22.322  46.495  1.00  0.73           C  
ATOM   1540  C   GLN A 107     -16.495  21.912  45.124  1.00  0.73           C  
ATOM   1541  O   GLN A 107     -16.124  22.491  44.107  1.00  0.73           O  
ATOM   1542  CB  GLN A 107     -14.683  21.560  46.774  1.00  0.73           C  
ATOM   1543  CG  GLN A 107     -14.713  20.068  46.530  1.00  0.73           C  
ATOM   1544  CD  GLN A 107     -13.409  19.426  46.971  1.00  0.73           C  
ATOM   1545  OE1 GLN A 107     -12.392  19.574  46.294  1.00  0.73           O  
ATOM   1546  NE2 GLN A 107     -13.404  18.734  48.102  1.00  0.73           N  
ATOM   1547  H   GLN A 107     -16.823  21.337  48.234  1.00  0.73           H  
ATOM   1548  HA  GLN A 107     -15.756  23.388  46.471  1.00  0.73           H  
ATOM   1549 1HB  GLN A 107     -13.884  21.973  46.209  1.00  0.73           H  
ATOM   1550 2HB  GLN A 107     -14.428  21.688  47.822  1.00  0.73           H  
ATOM   1551 1HG  GLN A 107     -15.527  19.622  47.048  1.00  0.73           H  
ATOM   1552 2HG  GLN A 107     -14.819  19.896  45.462  1.00  0.73           H  
ATOM   1553 1HE2 GLN A 107     -12.552  18.326  48.435  1.00  0.73           H  
ATOM   1554 2HE2 GLN A 107     -14.258  18.615  48.669  1.00  0.73           H  
ATOM   1555  N   GLN A 108     -17.434  20.971  45.108  1.00  0.70           N  
ATOM   1556  CA  GLN A 108     -18.028  20.463  43.886  1.00  0.70           C  
ATOM   1557  C   GLN A 108     -19.035  21.485  43.459  1.00  0.70           C  
ATOM   1558  O   GLN A 108     -19.148  21.826  42.283  1.00  0.70           O  
ATOM   1559  CB  GLN A 108     -18.748  19.135  44.151  1.00  0.70           C  
ATOM   1560  CG  GLN A 108     -19.334  18.428  42.959  1.00  0.70           C  
ATOM   1561  CD  GLN A 108     -20.050  17.140  43.409  1.00  0.70           C  
ATOM   1562  OE1 GLN A 108     -20.852  17.242  44.323  1.00  0.70           O  
ATOM   1563  NE2 GLN A 108     -19.794  15.975  42.798  1.00  0.70           N  
ATOM   1564  H   GLN A 108     -17.756  20.582  45.987  1.00  0.70           H  
ATOM   1565  HA  GLN A 108     -17.266  20.353  43.116  1.00  0.70           H  
ATOM   1566 1HB  GLN A 108     -18.068  18.451  44.657  1.00  0.70           H  
ATOM   1567 2HB  GLN A 108     -19.578  19.312  44.831  1.00  0.70           H  
ATOM   1568 1HG  GLN A 108     -20.054  19.085  42.487  1.00  0.70           H  
ATOM   1569 2HG  GLN A 108     -18.564  18.184  42.274  1.00  0.70           H  
ATOM   1570 1HE2 GLN A 108     -20.279  15.106  43.110  1.00  0.70           H  
ATOM   1571 2HE2 GLN A 108     -19.133  15.931  42.039  1.00  0.70           H  
ATOM   1572  N   ARG A 109     -19.759  22.004  44.445  1.00  0.69           N  
ATOM   1573  CA  ARG A 109     -20.792  22.969  44.133  1.00  0.69           C  
ATOM   1574  C   ARG A 109     -20.154  24.194  43.461  1.00  0.69           C  
ATOM   1575  O   ARG A 109     -20.628  24.666  42.418  1.00  0.69           O  
ATOM   1576  CB  ARG A 109     -21.536  23.411  45.391  1.00  0.69           C  
ATOM   1577  CG  ARG A 109     -22.434  22.329  46.088  1.00  0.69           C  
ATOM   1578  CD  ARG A 109     -23.432  22.936  47.009  1.00  0.69           C  
ATOM   1579  NE  ARG A 109     -22.916  23.714  48.088  1.00  0.69           N  
ATOM   1580  CZ  ARG A 109     -22.787  23.309  49.347  1.00  0.69           C  
ATOM   1581  NH1 ARG A 109     -23.222  22.130  49.740  1.00  0.69           N  
ATOM   1582  NH2 ARG A 109     -22.244  24.125  50.220  1.00  0.69           N  
ATOM   1583  H   ARG A 109     -19.592  21.681  45.401  1.00  0.69           H  
ATOM   1584  HA  ARG A 109     -21.501  22.515  43.441  1.00  0.69           H  
ATOM   1585 1HB  ARG A 109     -20.806  23.723  46.125  1.00  0.69           H  
ATOM   1586 2HB  ARG A 109     -22.125  24.271  45.194  1.00  0.69           H  
ATOM   1587 1HG  ARG A 109     -23.008  21.833  45.336  1.00  0.69           H  
ATOM   1588 2HG  ARG A 109     -21.820  21.605  46.634  1.00  0.69           H  
ATOM   1589 1HD  ARG A 109     -24.089  23.498  46.492  1.00  0.69           H  
ATOM   1590 2HD  ARG A 109     -23.977  22.115  47.446  1.00  0.69           H  
ATOM   1591  HE  ARG A 109     -22.571  24.643  47.870  1.00  0.69           H  
ATOM   1592 1HH1 ARG A 109     -23.701  21.489  49.099  1.00  0.69           H  
ATOM   1593 2HH1 ARG A 109     -23.129  21.858  50.703  1.00  0.69           H  
ATOM   1594 1HH2 ARG A 109     -21.855  25.038  49.930  1.00  0.69           H  
ATOM   1595 2HH2 ARG A 109     -22.180  23.841  51.185  1.00  0.69           H  
ATOM   1596  N   LEU A 110     -19.015  24.647  44.008  1.00  0.68           N  
ATOM   1597  CA  LEU A 110     -18.302  25.791  43.453  1.00  0.68           C  
ATOM   1598  C   LEU A 110     -17.785  25.496  42.056  1.00  0.68           C  
ATOM   1599  O   LEU A 110     -17.944  26.317  41.153  1.00  0.68           O  
ATOM   1600  CB  LEU A 110     -17.121  26.154  44.354  1.00  0.68           C  
ATOM   1601  CG  LEU A 110     -17.482  26.734  45.715  1.00  0.68           C  
ATOM   1602  CD1 LEU A 110     -16.244  26.820  46.525  1.00  0.68           C  
ATOM   1603  CD2 LEU A 110     -18.111  28.094  45.538  1.00  0.68           C  
ATOM   1604  H   LEU A 110     -18.666  24.206  44.861  1.00  0.68           H  
ATOM   1605  HA  LEU A 110     -18.988  26.634  43.398  1.00  0.68           H  
ATOM   1606 1HB  LEU A 110     -16.535  25.250  44.528  1.00  0.68           H  
ATOM   1607 2HB  LEU A 110     -16.491  26.876  43.832  1.00  0.68           H  
ATOM   1608  HG  LEU A 110     -18.181  26.076  46.225  1.00  0.68           H  
ATOM   1609 1HD1 LEU A 110     -16.480  27.216  47.505  1.00  0.68           H  
ATOM   1610 2HD1 LEU A 110     -15.827  25.823  46.625  1.00  0.68           H  
ATOM   1611 3HD1 LEU A 110     -15.528  27.465  46.027  1.00  0.68           H  
ATOM   1612 1HD2 LEU A 110     -18.361  28.512  46.513  1.00  0.68           H  
ATOM   1613 2HD2 LEU A 110     -17.410  28.736  45.032  1.00  0.68           H  
ATOM   1614 3HD2 LEU A 110     -19.020  27.999  44.939  1.00  0.68           H  
ATOM   1615  N   VAL A 111     -17.248  24.298  41.836  1.00  0.68           N  
ATOM   1616  CA  VAL A 111     -16.762  23.941  40.515  1.00  0.68           C  
ATOM   1617  C   VAL A 111     -17.871  23.976  39.480  1.00  0.68           C  
ATOM   1618  O   VAL A 111     -17.673  24.457  38.359  1.00  0.68           O  
ATOM   1619  CB  VAL A 111     -16.078  22.583  40.530  1.00  0.68           C  
ATOM   1620  CG1 VAL A 111     -15.831  22.165  39.206  1.00  0.68           C  
ATOM   1621  CG2 VAL A 111     -14.770  22.708  41.194  1.00  0.68           C  
ATOM   1622  H   VAL A 111     -17.125  23.634  42.605  1.00  0.68           H  
ATOM   1623  HA  VAL A 111     -16.010  24.679  40.229  1.00  0.68           H  
ATOM   1624  HB  VAL A 111     -16.713  21.856  41.035  1.00  0.68           H  
ATOM   1625 1HG1 VAL A 111     -15.335  21.214  39.209  1.00  0.68           H  
ATOM   1626 2HG1 VAL A 111     -16.789  22.093  38.698  1.00  0.68           H  
ATOM   1627 3HG1 VAL A 111     -15.206  22.887  38.724  1.00  0.68           H  
ATOM   1628 1HG2 VAL A 111     -14.267  21.749  41.204  1.00  0.68           H  
ATOM   1629 2HG2 VAL A 111     -14.155  23.435  40.657  1.00  0.68           H  
ATOM   1630 3HG2 VAL A 111     -14.923  23.051  42.192  1.00  0.68           H  
ATOM   1631  N   LEU A 112     -19.042  23.464  39.834  1.00  0.68           N  
ATOM   1632  CA  LEU A 112     -20.148  23.495  38.896  1.00  0.68           C  
ATOM   1633  C   LEU A 112     -20.554  24.931  38.548  1.00  0.68           C  
ATOM   1634  O   LEU A 112     -20.719  25.263  37.367  1.00  0.68           O  
ATOM   1635  CB  LEU A 112     -21.318  22.709  39.467  1.00  0.68           C  
ATOM   1636  CG  LEU A 112     -21.384  21.231  39.050  1.00  0.68           C  
ATOM   1637  CD1 LEU A 112     -21.729  21.151  37.580  1.00  0.68           C  
ATOM   1638  CD2 LEU A 112     -20.024  20.548  39.317  1.00  0.68           C  
ATOM   1639  H   LEU A 112     -19.161  23.053  40.764  1.00  0.68           H  
ATOM   1640  HA  LEU A 112     -19.823  23.003  37.979  1.00  0.68           H  
ATOM   1641 1HB  LEU A 112     -21.245  22.742  40.558  1.00  0.68           H  
ATOM   1642 2HB  LEU A 112     -22.230  23.182  39.187  1.00  0.68           H  
ATOM   1643  HG  LEU A 112     -22.170  20.729  39.611  1.00  0.68           H  
ATOM   1644 1HD1 LEU A 112     -21.794  20.113  37.288  1.00  0.68           H  
ATOM   1645 2HD1 LEU A 112     -22.683  21.631  37.401  1.00  0.68           H  
ATOM   1646 3HD1 LEU A 112     -20.958  21.650  36.994  1.00  0.68           H  
ATOM   1647 1HD2 LEU A 112     -20.063  19.510  39.008  1.00  0.68           H  
ATOM   1648 2HD2 LEU A 112     -19.253  21.060  38.757  1.00  0.68           H  
ATOM   1649 3HD2 LEU A 112     -19.792  20.597  40.362  1.00  0.68           H  
ATOM   1650  N   GLU A 113     -20.660  25.823  39.543  1.00  0.69           N  
ATOM   1651  CA  GLU A 113     -21.018  27.194  39.178  1.00  0.69           C  
ATOM   1652  C   GLU A 113     -19.930  27.810  38.300  1.00  0.69           C  
ATOM   1653  O   GLU A 113     -20.224  28.407  37.258  1.00  0.69           O  
ATOM   1654  CB  GLU A 113     -21.276  28.076  40.425  1.00  0.69           C  
ATOM   1655  CG  GLU A 113     -22.596  27.760  41.222  1.00  0.69           C  
ATOM   1656  CD  GLU A 113     -22.881  28.722  42.408  1.00  0.69           C  
ATOM   1657  OE1 GLU A 113     -21.998  29.524  42.733  1.00  0.69           O  
ATOM   1658  OE2 GLU A 113     -24.010  28.703  42.941  1.00  0.69           O  
ATOM   1659  H   GLU A 113     -20.514  25.542  40.517  1.00  0.69           H  
ATOM   1660  HA  GLU A 113     -21.912  27.183  38.576  1.00  0.69           H  
ATOM   1661 1HB  GLU A 113     -20.441  27.954  41.119  1.00  0.69           H  
ATOM   1662 2HB  GLU A 113     -21.298  29.121  40.128  1.00  0.69           H  
ATOM   1663 1HG  GLU A 113     -23.433  27.792  40.556  1.00  0.69           H  
ATOM   1664 2HG  GLU A 113     -22.516  26.746  41.597  1.00  0.69           H  
ATOM   1665  N   LEU A 114     -18.673  27.545  38.641  1.00  0.70           N  
ATOM   1666  CA  LEU A 114     -17.539  28.069  37.900  1.00  0.70           C  
ATOM   1667  C   LEU A 114     -17.441  27.543  36.478  1.00  0.70           C  
ATOM   1668  O   LEU A 114     -17.011  28.275  35.581  1.00  0.70           O  
ATOM   1669  CB  LEU A 114     -16.257  27.776  38.674  1.00  0.70           C  
ATOM   1670  CG  LEU A 114     -16.126  28.582  39.940  1.00  0.70           C  
ATOM   1671  CD1 LEU A 114     -14.946  28.077  40.763  1.00  0.70           C  
ATOM   1672  CD2 LEU A 114     -15.964  30.016  39.522  1.00  0.70           C  
ATOM   1673  H   LEU A 114     -18.492  27.009  39.490  1.00  0.70           H  
ATOM   1674  HA  LEU A 114     -17.657  29.151  37.850  1.00  0.70           H  
ATOM   1675 1HB  LEU A 114     -16.244  26.723  38.936  1.00  0.70           H  
ATOM   1676 2HB  LEU A 114     -15.396  27.988  38.036  1.00  0.70           H  
ATOM   1677  HG  LEU A 114     -17.027  28.490  40.544  1.00  0.70           H  
ATOM   1678 1HD1 LEU A 114     -14.848  28.666  41.665  1.00  0.70           H  
ATOM   1679 2HD1 LEU A 114     -15.112  27.033  41.030  1.00  0.70           H  
ATOM   1680 3HD1 LEU A 114     -14.056  28.159  40.187  1.00  0.70           H  
ATOM   1681 1HD2 LEU A 114     -15.880  30.648  40.375  1.00  0.70           H  
ATOM   1682 2HD2 LEU A 114     -15.076  30.102  38.911  1.00  0.70           H  
ATOM   1683 3HD2 LEU A 114     -16.832  30.328  38.940  1.00  0.70           H  
ATOM   1684  N   SER A 115     -17.826  26.284  36.259  1.00  0.71           N  
ATOM   1685  CA  SER A 115     -17.745  25.688  34.931  1.00  0.71           C  
ATOM   1686  C   SER A 115     -18.656  26.423  33.993  1.00  0.71           C  
ATOM   1687  O   SER A 115     -18.273  26.797  32.880  1.00  0.71           O  
ATOM   1688  CB  SER A 115     -18.190  24.258  35.005  1.00  0.71           C  
ATOM   1689  OG  SER A 115     -17.342  23.501  35.810  1.00  0.71           O  
ATOM   1690  H   SER A 115     -18.142  25.712  37.042  1.00  0.71           H  
ATOM   1691  HA  SER A 115     -16.731  25.766  34.552  1.00  0.71           H  
ATOM   1692 1HB  SER A 115     -19.195  24.218  35.415  1.00  0.71           H  
ATOM   1693 2HB  SER A 115     -18.233  23.833  34.006  1.00  0.71           H  
ATOM   1694  HG  SER A 115     -17.384  23.926  36.700  1.00  0.71           H  
ATOM   1695  N   TRP A 116     -19.855  26.704  34.475  1.00  0.72           N  
ATOM   1696  CA  TRP A 116     -20.817  27.405  33.659  1.00  0.72           C  
ATOM   1697  C   TRP A 116     -20.334  28.819  33.391  1.00  0.72           C  
ATOM   1698  O   TRP A 116     -20.402  29.295  32.254  1.00  0.72           O  
ATOM   1699  CB  TRP A 116     -22.167  27.350  34.354  1.00  0.72           C  
ATOM   1700  CG  TRP A 116     -22.834  26.010  34.141  1.00  0.72           C  
ATOM   1701  CD1 TRP A 116     -22.457  24.818  34.673  1.00  0.72           C  
ATOM   1702  CD2 TRP A 116     -24.023  25.736  33.367  1.00  0.72           C  
ATOM   1703  NE1 TRP A 116     -23.317  23.832  34.283  1.00  0.72           N  
ATOM   1704  CE2 TRP A 116     -24.285  24.375  33.493  1.00  0.72           C  
ATOM   1705  CE3 TRP A 116     -24.884  26.528  32.605  1.00  0.72           C  
ATOM   1706  CZ2 TRP A 116     -25.366  23.786  32.886  1.00  0.72           C  
ATOM   1707  CZ3 TRP A 116     -25.972  25.936  31.999  1.00  0.72           C  
ATOM   1708  CH2 TRP A 116     -26.207  24.598  32.134  1.00  0.72           C  
ATOM   1709  H   TRP A 116     -20.106  26.388  35.418  1.00  0.72           H  
ATOM   1710  HA  TRP A 116     -20.906  26.887  32.707  1.00  0.72           H  
ATOM   1711 1HB  TRP A 116     -22.034  27.507  35.430  1.00  0.72           H  
ATOM   1712 2HB  TRP A 116     -22.814  28.141  33.976  1.00  0.72           H  
ATOM   1713  HD1 TRP A 116     -21.604  24.666  35.310  1.00  0.72           H  
ATOM   1714  HE1 TRP A 116     -23.253  22.859  34.541  1.00  0.72           H  
ATOM   1715  HE3 TRP A 116     -24.702  27.596  32.498  1.00  0.72           H  
ATOM   1716  HZ2 TRP A 116     -25.575  22.731  32.986  1.00  0.72           H  
ATOM   1717  HZ3 TRP A 116     -26.635  26.560  31.417  1.00  0.72           H  
ATOM   1718  HH2 TRP A 116     -27.076  24.158  31.644  1.00  0.72           H  
ATOM   1719  N   GLU A 117     -19.767  29.465  34.408  1.00  0.73           N  
ATOM   1720  CA  GLU A 117     -19.262  30.813  34.214  1.00  0.73           C  
ATOM   1721  C   GLU A 117     -18.103  30.852  33.220  1.00  0.73           C  
ATOM   1722  O   GLU A 117     -18.018  31.777  32.415  1.00  0.73           O  
ATOM   1723  CB  GLU A 117     -18.820  31.413  35.543  1.00  0.73           C  
ATOM   1724  CG  GLU A 117     -19.947  31.715  36.465  1.00  0.73           C  
ATOM   1725  CD  GLU A 117     -19.535  32.292  37.774  1.00  0.73           C  
ATOM   1726  OE1 GLU A 117     -19.102  31.549  38.634  1.00  0.73           O  
ATOM   1727  OE2 GLU A 117     -19.633  33.490  37.908  1.00  0.73           O  
ATOM   1728  H   GLU A 117     -19.729  29.032  35.333  1.00  0.73           H  
ATOM   1729  HA  GLU A 117     -20.073  31.424  33.812  1.00  0.73           H  
ATOM   1730 1HB  GLU A 117     -18.165  30.709  36.046  1.00  0.73           H  
ATOM   1731 2HB  GLU A 117     -18.248  32.318  35.374  1.00  0.73           H  
ATOM   1732 1HG  GLU A 117     -20.648  32.372  35.996  1.00  0.73           H  
ATOM   1733 2HG  GLU A 117     -20.458  30.783  36.641  1.00  0.73           H  
ATOM   1734  N   ALA A 118     -17.211  29.852  33.258  1.00  0.75           N  
ATOM   1735  CA  ALA A 118     -16.073  29.826  32.339  1.00  0.75           C  
ATOM   1736  C   ALA A 118     -16.562  29.734  30.904  1.00  0.75           C  
ATOM   1737  O   ALA A 118     -16.044  30.413  30.012  1.00  0.75           O  
ATOM   1738  CB  ALA A 118     -15.154  28.661  32.657  1.00  0.75           C  
ATOM   1739  H   ALA A 118     -17.309  29.117  33.955  1.00  0.75           H  
ATOM   1740  HA  ALA A 118     -15.518  30.755  32.457  1.00  0.75           H  
ATOM   1741 1HB  ALA A 118     -14.306  28.677  32.011  1.00  0.75           H  
ATOM   1742 2HB  ALA A 118     -14.805  28.745  33.677  1.00  0.75           H  
ATOM   1743 3HB  ALA A 118     -15.699  27.724  32.538  1.00  0.75           H  
ATOM   1744  N   LEU A 119     -17.595  28.920  30.689  1.00  0.77           N  
ATOM   1745  CA  LEU A 119     -18.160  28.764  29.364  1.00  0.77           C  
ATOM   1746  C   LEU A 119     -18.809  30.060  28.912  1.00  0.77           C  
ATOM   1747  O   LEU A 119     -18.593  30.501  27.780  1.00  0.77           O  
ATOM   1748  CB  LEU A 119     -19.138  27.603  29.401  1.00  0.77           C  
ATOM   1749  CG  LEU A 119     -18.449  26.254  29.590  1.00  0.77           C  
ATOM   1750  CD1 LEU A 119     -19.451  25.271  29.904  1.00  0.77           C  
ATOM   1751  CD2 LEU A 119     -17.696  25.858  28.306  1.00  0.77           C  
ATOM   1752  H   LEU A 119     -17.978  28.373  31.465  1.00  0.77           H  
ATOM   1753  HA  LEU A 119     -17.363  28.519  28.669  1.00  0.77           H  
ATOM   1754 1HB  LEU A 119     -19.834  27.751  30.227  1.00  0.77           H  
ATOM   1755 2HB  LEU A 119     -19.702  27.583  28.466  1.00  0.77           H  
ATOM   1756  HG  LEU A 119     -17.743  26.309  30.422  1.00  0.77           H  
ATOM   1757 1HD1 LEU A 119     -18.963  24.331  30.041  1.00  0.77           H  
ATOM   1758 2HD1 LEU A 119     -19.957  25.564  30.822  1.00  0.77           H  
ATOM   1759 3HD1 LEU A 119     -20.167  25.215  29.103  1.00  0.77           H  
ATOM   1760 1HD2 LEU A 119     -17.212  24.889  28.449  1.00  0.77           H  
ATOM   1761 2HD2 LEU A 119     -18.397  25.793  27.473  1.00  0.77           H  
ATOM   1762 3HD2 LEU A 119     -16.946  26.606  28.084  1.00  0.77           H  
ATOM   1763  N   GLU A 120     -19.529  30.739  29.813  1.00  0.79           N  
ATOM   1764  CA  GLU A 120     -20.125  32.015  29.428  1.00  0.79           C  
ATOM   1765  C   GLU A 120     -19.003  33.012  29.109  1.00  0.79           C  
ATOM   1766  O   GLU A 120     -19.065  33.750  28.125  1.00  0.79           O  
ATOM   1767  CB  GLU A 120     -21.039  32.554  30.540  1.00  0.79           C  
ATOM   1768  CG  GLU A 120     -22.335  31.760  30.751  1.00  0.79           C  
ATOM   1769  CD  GLU A 120     -23.131  32.253  31.924  1.00  0.79           C  
ATOM   1770  OE1 GLU A 120     -22.631  33.089  32.641  1.00  0.79           O  
ATOM   1771  OE2 GLU A 120     -24.232  31.797  32.107  1.00  0.79           O  
ATOM   1772  H   GLU A 120     -19.693  30.349  30.743  1.00  0.79           H  
ATOM   1773  HA  GLU A 120     -20.723  31.865  28.526  1.00  0.79           H  
ATOM   1774 1HB  GLU A 120     -20.495  32.544  31.485  1.00  0.79           H  
ATOM   1775 2HB  GLU A 120     -21.305  33.590  30.327  1.00  0.79           H  
ATOM   1776 1HG  GLU A 120     -22.945  31.833  29.849  1.00  0.79           H  
ATOM   1777 2HG  GLU A 120     -22.084  30.712  30.899  1.00  0.79           H  
ATOM   1778  N   GLY A 121     -17.930  32.976  29.911  1.00  0.81           N  
ATOM   1779  CA  GLY A 121     -16.755  33.826  29.744  1.00  0.81           C  
ATOM   1780  C   GLY A 121     -16.093  33.592  28.390  1.00  0.81           C  
ATOM   1781  O   GLY A 121     -15.546  34.514  27.782  1.00  0.81           O  
ATOM   1782  H   GLY A 121     -17.944  32.348  30.709  1.00  0.81           H  
ATOM   1783 1HA  GLY A 121     -17.044  34.872  29.845  1.00  0.81           H  
ATOM   1784 2HA  GLY A 121     -16.047  33.604  30.543  1.00  0.81           H  
ATOM   1785  N   ALA A 122     -16.180  32.349  27.914  1.00  0.84           N  
ATOM   1786  CA  ALA A 122     -15.635  31.918  26.638  1.00  0.84           C  
ATOM   1787  C   ALA A 122     -16.508  32.322  25.466  1.00  0.84           C  
ATOM   1788  O   ALA A 122     -16.114  32.154  24.315  1.00  0.84           O  
ATOM   1789  CB  ALA A 122     -15.504  30.402  26.609  1.00  0.84           C  
ATOM   1790  H   ALA A 122     -16.614  31.645  28.508  1.00  0.84           H  
ATOM   1791  HA  ALA A 122     -14.663  32.387  26.516  1.00  0.84           H  
ATOM   1792 1HB  ALA A 122     -15.090  30.074  25.672  1.00  0.84           H  
ATOM   1793 2HB  ALA A 122     -14.878  30.058  27.404  1.00  0.84           H  
ATOM   1794 3HB  ALA A 122     -16.477  29.964  26.729  1.00  0.84           H  
ATOM   1795  N   GLY A 123     -17.712  32.814  25.732  1.00  0.88           N  
ATOM   1796  CA  GLY A 123     -18.634  33.122  24.661  1.00  0.88           C  
ATOM   1797  C   GLY A 123     -19.367  31.864  24.166  1.00  0.88           C  
ATOM   1798  O   GLY A 123     -19.956  31.868  23.078  1.00  0.88           O  
ATOM   1799  H   GLY A 123     -18.015  32.990  26.689  1.00  0.88           H  
ATOM   1800 1HA  GLY A 123     -19.347  33.861  25.020  1.00  0.88           H  
ATOM   1801 2HA  GLY A 123     -18.088  33.578  23.840  1.00  0.88           H  
ATOM   1802  N   LEU A 124     -19.345  30.796  24.965  1.00  0.94           N  
ATOM   1803  CA  LEU A 124     -19.964  29.536  24.584  1.00  0.94           C  
ATOM   1804  C   LEU A 124     -21.252  29.290  25.356  1.00  0.94           C  
ATOM   1805  O   LEU A 124     -21.360  29.651  26.525  1.00  0.94           O  
ATOM   1806  CB  LEU A 124     -18.983  28.401  24.876  1.00  0.94           C  
ATOM   1807  CG  LEU A 124     -17.617  28.535  24.213  1.00  0.94           C  
ATOM   1808  CD1 LEU A 124     -16.739  27.401  24.693  1.00  0.94           C  
ATOM   1809  CD2 LEU A 124     -17.767  28.542  22.710  1.00  0.94           C  
ATOM   1810  H   LEU A 124     -18.891  30.852  25.876  1.00  0.94           H  
ATOM   1811  HA  LEU A 124     -20.192  29.561  23.520  1.00  0.94           H  
ATOM   1812 1HB  LEU A 124     -18.822  28.357  25.954  1.00  0.94           H  
ATOM   1813 2HB  LEU A 124     -19.430  27.460  24.554  1.00  0.94           H  
ATOM   1814  HG  LEU A 124     -17.164  29.470  24.509  1.00  0.94           H  
ATOM   1815 1HD1 LEU A 124     -15.751  27.490  24.251  1.00  0.94           H  
ATOM   1816 2HD1 LEU A 124     -16.662  27.456  25.774  1.00  0.94           H  
ATOM   1817 3HD1 LEU A 124     -17.186  26.455  24.409  1.00  0.94           H  
ATOM   1818 1HD2 LEU A 124     -16.782  28.655  22.248  1.00  0.94           H  
ATOM   1819 2HD2 LEU A 124     -18.224  27.611  22.381  1.00  0.94           H  
ATOM   1820 3HD2 LEU A 124     -18.398  29.384  22.415  1.00  0.94           H  
ATOM   1821  N   VAL A 125     -22.213  28.624  24.725  1.00  0.99           N  
ATOM   1822  CA  VAL A 125     -23.429  28.262  25.435  1.00  0.99           C  
ATOM   1823  C   VAL A 125     -23.373  26.784  25.789  1.00  0.99           C  
ATOM   1824  O   VAL A 125     -23.289  25.964  24.881  1.00  0.99           O  
ATOM   1825  CB  VAL A 125     -24.680  28.495  24.577  1.00  0.99           C  
ATOM   1826  CG1 VAL A 125     -25.903  28.091  25.334  1.00  0.99           C  
ATOM   1827  CG2 VAL A 125     -24.761  29.847  24.235  1.00  0.99           C  
ATOM   1828  H   VAL A 125     -22.095  28.366  23.754  1.00  0.99           H  
ATOM   1829  HA  VAL A 125     -23.514  28.902  26.305  1.00  0.99           H  
ATOM   1830  HB  VAL A 125     -24.620  27.905  23.678  1.00  0.99           H  
ATOM   1831 1HG1 VAL A 125     -26.786  28.266  24.722  1.00  0.99           H  
ATOM   1832 2HG1 VAL A 125     -25.841  27.070  25.582  1.00  0.99           H  
ATOM   1833 3HG1 VAL A 125     -25.965  28.682  26.239  1.00  0.99           H  
ATOM   1834 1HG2 VAL A 125     -25.644  30.036  23.627  1.00  0.99           H  
ATOM   1835 2HG2 VAL A 125     -24.820  30.390  25.146  1.00  0.99           H  
ATOM   1836 3HG2 VAL A 125     -23.875  30.110  23.680  1.00  0.99           H  
ATOM   1837  N   PRO A 126     -23.436  26.393  27.068  1.00  1.05           N  
ATOM   1838  CA  PRO A 126     -23.420  25.013  27.532  1.00  1.05           C  
ATOM   1839  C   PRO A 126     -24.365  24.083  26.766  1.00  1.05           C  
ATOM   1840  O   PRO A 126     -24.030  22.938  26.508  1.00  1.05           O  
ATOM   1841  CB  PRO A 126     -23.845  25.189  28.985  1.00  1.05           C  
ATOM   1842  CG  PRO A 126     -23.257  26.537  29.358  1.00  1.05           C  
ATOM   1843  CD  PRO A 126     -23.393  27.386  28.137  1.00  1.05           C  
ATOM   1844  HA  PRO A 126     -22.395  24.658  27.476  1.00  1.05           H  
ATOM   1845 1HB  PRO A 126     -24.943  25.173  29.057  1.00  1.05           H  
ATOM   1846 2HB  PRO A 126     -23.489  24.363  29.589  1.00  1.05           H  
ATOM   1847 1HG  PRO A 126     -23.789  26.975  30.185  1.00  1.05           H  
ATOM   1848 2HG  PRO A 126     -22.219  26.423  29.685  1.00  1.05           H  
ATOM   1849 1HD  PRO A 126     -24.287  27.980  28.158  1.00  1.05           H  
ATOM   1850 2HD  PRO A 126     -22.486  28.009  28.057  1.00  1.05           H  
ATOM   1851  N   ALA A 127     -25.507  24.580  26.319  1.00  1.10           N  
ATOM   1852  CA  ALA A 127     -26.448  23.763  25.559  1.00  1.10           C  
ATOM   1853  C   ALA A 127     -25.823  23.212  24.269  1.00  1.10           C  
ATOM   1854  O   ALA A 127     -26.153  22.113  23.813  1.00  1.10           O  
ATOM   1855  CB  ALA A 127     -27.674  24.581  25.204  1.00  1.10           C  
ATOM   1856  H   ALA A 127     -25.755  25.531  26.535  1.00  1.10           H  
ATOM   1857  HA  ALA A 127     -26.741  22.919  26.183  1.00  1.10           H  
ATOM   1858 1HB  ALA A 127     -28.382  23.956  24.663  1.00  1.10           H  
ATOM   1859 2HB  ALA A 127     -28.138  24.953  26.116  1.00  1.10           H  
ATOM   1860 3HB  ALA A 127     -27.379  25.419  24.577  1.00  1.10           H  
ATOM   1861  N   THR A 128     -24.883  23.958  23.687  1.00  1.12           N  
ATOM   1862  CA  THR A 128     -24.300  23.595  22.404  1.00  1.12           C  
ATOM   1863  C   THR A 128     -23.169  22.603  22.596  1.00  1.12           C  
ATOM   1864  O   THR A 128     -22.597  22.089  21.630  1.00  1.12           O  
ATOM   1865  CB  THR A 128     -23.797  24.843  21.654  1.00  1.12           C  
ATOM   1866  OG1 THR A 128     -22.738  25.472  22.389  1.00  1.12           O  
ATOM   1867  CG2 THR A 128     -24.954  25.823  21.536  1.00  1.12           C  
ATOM   1868  H   THR A 128     -24.555  24.808  24.138  1.00  1.12           H  
ATOM   1869  HA  THR A 128     -25.068  23.119  21.797  1.00  1.12           H  
ATOM   1870  HB  THR A 128     -23.438  24.572  20.662  1.00  1.12           H  
ATOM   1871  HG1 THR A 128     -22.966  25.484  23.337  1.00  1.12           H  
ATOM   1872 1HG2 THR A 128     -24.624  26.723  21.018  1.00  1.12           H  
ATOM   1873 2HG2 THR A 128     -25.767  25.358  20.980  1.00  1.12           H  
ATOM   1874 3HG2 THR A 128     -25.302  26.080  22.531  1.00  1.12           H  
ATOM   1875  N   LEU A 129     -22.861  22.295  23.854  1.00  1.11           N  
ATOM   1876  CA  LEU A 129     -21.817  21.350  24.147  1.00  1.11           C  
ATOM   1877  C   LEU A 129     -22.327  19.931  24.003  1.00  1.11           C  
ATOM   1878  O   LEU A 129     -21.535  18.993  23.972  1.00  1.11           O  
ATOM   1879  CB  LEU A 129     -21.299  21.538  25.557  1.00  1.11           C  
ATOM   1880  CG  LEU A 129     -20.604  22.819  25.850  1.00  1.11           C  
ATOM   1881  CD1 LEU A 129     -20.356  22.836  27.285  1.00  1.11           C  
ATOM   1882  CD2 LEU A 129     -19.293  22.898  25.063  1.00  1.11           C  
ATOM   1883  H   LEU A 129     -23.361  22.708  24.641  1.00  1.11           H  
ATOM   1884  HA  LEU A 129     -21.006  21.516  23.449  1.00  1.11           H  
ATOM   1885 1HB  LEU A 129     -22.131  21.433  26.251  1.00  1.11           H  
ATOM   1886 2HB  LEU A 129     -20.595  20.732  25.766  1.00  1.11           H  
ATOM   1887  HG  LEU A 129     -21.235  23.670  25.587  1.00  1.11           H  
ATOM   1888 1HD1 LEU A 129     -19.841  23.735  27.536  1.00  1.11           H  
ATOM   1889 2HD1 LEU A 129     -21.298  22.779  27.813  1.00  1.11           H  
ATOM   1890 3HD1 LEU A 129     -19.775  21.994  27.540  1.00  1.11           H  
ATOM   1891 1HD2 LEU A 129     -18.777  23.831  25.303  1.00  1.11           H  
ATOM   1892 2HD2 LEU A 129     -18.659  22.059  25.321  1.00  1.11           H  
ATOM   1893 3HD2 LEU A 129     -19.514  22.869  23.994  1.00  1.11           H  
ATOM   1894  N   ARG A 130     -23.646  19.761  23.865  1.00  1.06           N  
ATOM   1895  CA  ARG A 130     -24.211  18.426  23.749  1.00  1.06           C  
ATOM   1896  C   ARG A 130     -23.530  17.609  22.653  1.00  1.06           C  
ATOM   1897  O   ARG A 130     -23.200  16.435  22.836  1.00  1.06           O  
ATOM   1898  CB  ARG A 130     -25.695  18.486  23.444  1.00  1.06           C  
ATOM   1899  CG  ARG A 130     -26.368  17.104  23.360  1.00  1.06           C  
ATOM   1900  CD  ARG A 130     -27.758  17.183  22.828  1.00  1.06           C  
ATOM   1901  NE  ARG A 130     -27.760  17.573  21.426  1.00  1.06           N  
ATOM   1902  CZ  ARG A 130     -28.800  18.120  20.768  1.00  1.06           C  
ATOM   1903  NH1 ARG A 130     -29.953  18.338  21.384  1.00  1.06           N  
ATOM   1904  NH2 ARG A 130     -28.645  18.443  19.498  1.00  1.06           N  
ATOM   1905  H   ARG A 130     -24.284  20.561  23.874  1.00  1.06           H  
ATOM   1906  HA  ARG A 130     -24.082  17.920  24.696  1.00  1.06           H  
ATOM   1907 1HB  ARG A 130     -26.201  19.072  24.211  1.00  1.06           H  
ATOM   1908 2HB  ARG A 130     -25.850  18.989  22.487  1.00  1.06           H  
ATOM   1909 1HG  ARG A 130     -25.786  16.472  22.684  1.00  1.06           H  
ATOM   1910 2HG  ARG A 130     -26.397  16.649  24.350  1.00  1.06           H  
ATOM   1911 1HD  ARG A 130     -28.239  16.210  22.913  1.00  1.06           H  
ATOM   1912 2HD  ARG A 130     -28.322  17.924  23.389  1.00  1.06           H  
ATOM   1913  HE  ARG A 130     -26.895  17.392  20.872  1.00  1.06           H  
ATOM   1914 1HH1 ARG A 130     -30.062  18.090  22.357  1.00  1.06           H  
ATOM   1915 2HH1 ARG A 130     -30.724  18.752  20.880  1.00  1.06           H  
ATOM   1916 1HH2 ARG A 130     -27.712  18.298  19.057  1.00  1.06           H  
ATOM   1917 2HH2 ARG A 130     -29.397  18.857  18.978  1.00  1.06           H  
ATOM   1918  N   ASP A 131     -23.294  18.250  21.511  1.00  0.98           N  
ATOM   1919  CA  ASP A 131     -22.740  17.567  20.356  1.00  0.98           C  
ATOM   1920  C   ASP A 131     -21.243  17.856  20.178  1.00  0.98           C  
ATOM   1921  O   ASP A 131     -20.707  17.673  19.082  1.00  0.98           O  
ATOM   1922  CB  ASP A 131     -23.488  18.012  19.100  1.00  0.98           C  
ATOM   1923  CG  ASP A 131     -24.997  17.723  19.175  1.00  0.98           C  
ATOM   1924  OD1 ASP A 131     -25.390  16.704  19.670  1.00  0.98           O  
ATOM   1925  OD2 ASP A 131     -25.760  18.551  18.737  1.00  0.98           O  
ATOM   1926  H   ASP A 131     -23.532  19.231  21.440  1.00  0.98           H  
ATOM   1927  HA  ASP A 131     -22.870  16.493  20.490  1.00  0.98           H  
ATOM   1928 1HB  ASP A 131     -23.340  19.083  18.953  1.00  0.98           H  
ATOM   1929 2HB  ASP A 131     -23.073  17.500  18.230  1.00  0.98           H  
ATOM   1930  N   THR A 132     -20.582  18.330  21.239  1.00  0.88           N  
ATOM   1931  CA  THR A 132     -19.166  18.697  21.195  1.00  0.88           C  
ATOM   1932  C   THR A 132     -18.311  17.895  22.175  1.00  0.88           C  
ATOM   1933  O   THR A 132     -18.694  17.636  23.333  1.00  0.88           O  
ATOM   1934  CB  THR A 132     -18.967  20.207  21.447  1.00  0.88           C  
ATOM   1935  OG1 THR A 132     -19.650  20.968  20.429  1.00  0.88           O  
ATOM   1936  CG2 THR A 132     -17.509  20.585  21.420  1.00  0.88           C  
ATOM   1937  H   THR A 132     -21.067  18.443  22.129  1.00  0.88           H  
ATOM   1938  HA  THR A 132     -18.789  18.484  20.193  1.00  0.88           H  
ATOM   1939  HB  THR A 132     -19.366  20.466  22.411  1.00  0.88           H  
ATOM   1940  HG1 THR A 132     -20.603  20.978  20.600  1.00  0.88           H  
ATOM   1941 1HG2 THR A 132     -17.437  21.638  21.579  1.00  0.88           H  
ATOM   1942 2HG2 THR A 132     -16.959  20.066  22.198  1.00  0.88           H  
ATOM   1943 3HG2 THR A 132     -17.089  20.338  20.446  1.00  0.88           H  
ATOM   1944  N   GLY A 133     -17.127  17.487  21.710  1.00  0.79           N  
ATOM   1945  CA  GLY A 133     -16.208  16.730  22.530  1.00  0.79           C  
ATOM   1946  C   GLY A 133     -15.555  17.603  23.597  1.00  0.79           C  
ATOM   1947  O   GLY A 133     -14.379  17.961  23.483  1.00  0.79           O  
ATOM   1948  H   GLY A 133     -16.809  17.727  20.760  1.00  0.79           H  
ATOM   1949 1HA  GLY A 133     -16.737  15.903  23.005  1.00  0.79           H  
ATOM   1950 2HA  GLY A 133     -15.439  16.295  21.891  1.00  0.79           H  
ATOM   1951  N   LEU A 134     -16.329  17.994  24.606  1.00  0.71           N  
ATOM   1952  CA  LEU A 134     -15.770  18.766  25.704  1.00  0.71           C  
ATOM   1953  C   LEU A 134     -15.232  17.875  26.795  1.00  0.71           C  
ATOM   1954  O   LEU A 134     -15.975  17.087  27.401  1.00  0.71           O  
ATOM   1955  CB  LEU A 134     -16.767  19.740  26.327  1.00  0.71           C  
ATOM   1956  CG  LEU A 134     -16.264  20.449  27.679  1.00  0.71           C  
ATOM   1957  CD1 LEU A 134     -15.154  21.290  27.400  1.00  0.71           C  
ATOM   1958  CD2 LEU A 134     -17.301  21.277  28.292  1.00  0.71           C  
ATOM   1959  H   LEU A 134     -17.309  17.722  24.585  1.00  0.71           H  
ATOM   1960  HA  LEU A 134     -14.958  19.352  25.308  1.00  0.71           H  
ATOM   1961 1HB  LEU A 134     -16.909  20.537  25.605  1.00  0.71           H  
ATOM   1962 2HB  LEU A 134     -17.705  19.279  26.464  1.00  0.71           H  
ATOM   1963  HG  LEU A 134     -15.948  19.678  28.381  1.00  0.71           H  
ATOM   1964 1HD1 LEU A 134     -14.799  21.741  28.306  1.00  0.71           H  
ATOM   1965 2HD1 LEU A 134     -14.390  20.702  26.980  1.00  0.71           H  
ATOM   1966 3HD1 LEU A 134     -15.472  22.044  26.717  1.00  0.71           H  
ATOM   1967 1HD2 LEU A 134     -16.908  21.730  29.205  1.00  0.71           H  
ATOM   1968 2HD2 LEU A 134     -17.573  22.054  27.595  1.00  0.71           H  
ATOM   1969 3HD2 LEU A 134     -18.151  20.662  28.531  1.00  0.71           H  
ATOM   1970  N   GLY A 135     -13.935  17.995  27.023  1.00  0.65           N  
ATOM   1971  CA  GLY A 135     -13.269  17.225  28.055  1.00  0.65           C  
ATOM   1972  C   GLY A 135     -13.268  18.049  29.322  1.00  0.65           C  
ATOM   1973  O   GLY A 135     -13.227  19.278  29.251  1.00  0.65           O  
ATOM   1974  H   GLY A 135     -13.407  18.663  26.459  1.00  0.65           H  
ATOM   1975 1HA  GLY A 135     -13.802  16.291  28.213  1.00  0.65           H  
ATOM   1976 2HA  GLY A 135     -12.251  16.989  27.749  1.00  0.65           H  
ATOM   1977  N   VAL A 136     -13.322  17.389  30.465  1.00  0.61           N  
ATOM   1978  CA  VAL A 136     -13.316  18.094  31.740  1.00  0.61           C  
ATOM   1979  C   VAL A 136     -12.256  17.569  32.709  1.00  0.61           C  
ATOM   1980  O   VAL A 136     -12.340  16.423  33.152  1.00  0.61           O  
ATOM   1981  CB  VAL A 136     -14.710  17.986  32.382  1.00  0.61           C  
ATOM   1982  CG1 VAL A 136     -14.685  18.659  33.681  1.00  0.61           C  
ATOM   1983  CG2 VAL A 136     -15.810  18.630  31.462  1.00  0.61           C  
ATOM   1984  H   VAL A 136     -13.363  16.369  30.429  1.00  0.61           H  
ATOM   1985  HA  VAL A 136     -13.104  19.146  31.551  1.00  0.61           H  
ATOM   1986  HB  VAL A 136     -14.948  16.934  32.553  1.00  0.61           H  
ATOM   1987 1HG1 VAL A 136     -15.652  18.547  34.115  1.00  0.61           H  
ATOM   1988 2HG1 VAL A 136     -13.940  18.191  34.312  1.00  0.61           H  
ATOM   1989 3HG1 VAL A 136     -14.447  19.713  33.555  1.00  0.61           H  
ATOM   1990 1HG2 VAL A 136     -16.782  18.540  31.948  1.00  0.61           H  
ATOM   1991 2HG2 VAL A 136     -15.585  19.679  31.295  1.00  0.61           H  
ATOM   1992 3HG2 VAL A 136     -15.848  18.114  30.504  1.00  0.61           H  
ATOM   1993  N   PHE A 137     -11.311  18.438  33.080  1.00  0.60           N  
ATOM   1994  CA  PHE A 137     -10.197  18.088  33.964  1.00  0.60           C  
ATOM   1995  C   PHE A 137     -10.169  18.993  35.195  1.00  0.60           C  
ATOM   1996  O   PHE A 137      -9.840  20.175  35.091  1.00  0.60           O  
ATOM   1997  CB  PHE A 137      -8.901  18.238  33.184  1.00  0.60           C  
ATOM   1998  CG  PHE A 137      -8.868  17.384  32.000  1.00  0.60           C  
ATOM   1999  CD1 PHE A 137      -9.457  17.830  30.819  1.00  0.60           C  
ATOM   2000  CD2 PHE A 137      -8.272  16.146  32.034  1.00  0.60           C  
ATOM   2001  CE1 PHE A 137      -9.459  17.041  29.700  1.00  0.60           C  
ATOM   2002  CE2 PHE A 137      -8.268  15.353  30.914  1.00  0.60           C  
ATOM   2003  CZ  PHE A 137      -8.868  15.802  29.747  1.00  0.60           C  
ATOM   2004  H   PHE A 137     -11.337  19.377  32.686  1.00  0.60           H  
ATOM   2005  HA  PHE A 137     -10.310  17.056  34.281  1.00  0.60           H  
ATOM   2006 1HB  PHE A 137      -8.773  19.275  32.866  1.00  0.60           H  
ATOM   2007 2HB  PHE A 137      -8.053  17.980  33.817  1.00  0.60           H  
ATOM   2008  HD1 PHE A 137      -9.930  18.821  30.797  1.00  0.60           H  
ATOM   2009  HD2 PHE A 137      -7.806  15.797  32.958  1.00  0.60           H  
ATOM   2010  HE1 PHE A 137      -9.926  17.392  28.782  1.00  0.60           H  
ATOM   2011  HE2 PHE A 137      -7.797  14.372  30.943  1.00  0.60           H  
ATOM   2012  HZ  PHE A 137      -8.866  15.169  28.864  1.00  0.60           H  
ATOM   2013  N   VAL A 138     -10.507  18.446  36.353  1.00  0.60           N  
ATOM   2014  CA  VAL A 138     -10.607  19.276  37.551  1.00  0.60           C  
ATOM   2015  C   VAL A 138      -9.708  18.823  38.682  1.00  0.60           C  
ATOM   2016  O   VAL A 138      -9.771  17.680  39.106  1.00  0.60           O  
ATOM   2017  CB  VAL A 138     -12.055  19.267  38.062  1.00  0.60           C  
ATOM   2018  CG1 VAL A 138     -12.181  20.092  39.315  1.00  0.60           C  
ATOM   2019  CG2 VAL A 138     -12.978  19.805  37.007  1.00  0.60           C  
ATOM   2020  H   VAL A 138     -10.730  17.449  36.381  1.00  0.60           H  
ATOM   2021  HA  VAL A 138     -10.335  20.298  37.289  1.00  0.60           H  
ATOM   2022  HB  VAL A 138     -12.339  18.243  38.308  1.00  0.60           H  
ATOM   2023 1HG1 VAL A 138     -13.187  20.068  39.652  1.00  0.60           H  
ATOM   2024 2HG1 VAL A 138     -11.534  19.697  40.090  1.00  0.60           H  
ATOM   2025 3HG1 VAL A 138     -11.906  21.116  39.093  1.00  0.60           H  
ATOM   2026 1HG2 VAL A 138     -13.981  19.776  37.392  1.00  0.60           H  
ATOM   2027 2HG2 VAL A 138     -12.704  20.828  36.765  1.00  0.60           H  
ATOM   2028 3HG2 VAL A 138     -12.912  19.196  36.118  1.00  0.60           H  
ATOM   2029  N   GLY A 139      -8.894  19.714  39.194  1.00  0.63           N  
ATOM   2030  CA  GLY A 139      -8.068  19.381  40.321  1.00  0.63           C  
ATOM   2031  C   GLY A 139      -8.889  19.492  41.591  1.00  0.63           C  
ATOM   2032  O   GLY A 139      -9.685  20.419  41.747  1.00  0.63           O  
ATOM   2033  H   GLY A 139      -8.838  20.632  38.791  1.00  0.63           H  
ATOM   2034 1HA  GLY A 139      -7.690  18.380  40.212  1.00  0.63           H  
ATOM   2035 2HA  GLY A 139      -7.219  20.060  40.357  1.00  0.63           H  
ATOM   2036  N   ALA A 140      -8.643  18.608  42.529  1.00  0.67           N  
ATOM   2037  CA  ALA A 140      -9.317  18.674  43.818  1.00  0.67           C  
ATOM   2038  C   ALA A 140      -8.470  17.950  44.846  1.00  0.67           C  
ATOM   2039  O   ALA A 140      -8.452  16.719  44.869  1.00  0.67           O  
ATOM   2040  CB  ALA A 140     -10.701  18.063  43.695  1.00  0.67           C  
ATOM   2041  H   ALA A 140      -7.974  17.864  42.326  1.00  0.67           H  
ATOM   2042  HA  ALA A 140      -9.404  19.717  44.122  1.00  0.67           H  
ATOM   2043 1HB  ALA A 140     -11.203  18.111  44.655  1.00  0.67           H  
ATOM   2044 2HB  ALA A 140     -11.281  18.613  42.954  1.00  0.67           H  
ATOM   2045 3HB  ALA A 140     -10.612  17.025  43.386  1.00  0.67           H  
ATOM   2046  N   ALA A 141      -7.762  18.712  45.685  1.00  0.71           N  
ATOM   2047  CA  ALA A 141      -6.763  18.120  46.581  1.00  0.71           C  
ATOM   2048  C   ALA A 141      -7.319  17.467  47.846  1.00  0.71           C  
ATOM   2049  O   ALA A 141      -6.833  16.414  48.257  1.00  0.71           O  
ATOM   2050  CB  ALA A 141      -5.755  19.186  46.990  1.00  0.71           C  
ATOM   2051  H   ALA A 141      -7.879  19.718  45.648  1.00  0.71           H  
ATOM   2052  HA  ALA A 141      -6.237  17.347  46.015  1.00  0.71           H  
ATOM   2053 1HB  ALA A 141      -4.979  18.732  47.605  1.00  0.71           H  
ATOM   2054 2HB  ALA A 141      -5.300  19.620  46.098  1.00  0.71           H  
ATOM   2055 3HB  ALA A 141      -6.257  19.968  47.559  1.00  0.71           H  
ATOM   2056  N   ARG A 142      -8.283  18.089  48.517  1.00  0.76           N  
ATOM   2057  CA  ARG A 142      -8.711  17.501  49.790  1.00  0.76           C  
ATOM   2058  C   ARG A 142     -10.211  17.532  50.020  1.00  0.76           C  
ATOM   2059  O   ARG A 142     -10.865  18.569  49.920  1.00  0.76           O  
ATOM   2060  CB  ARG A 142      -8.015  18.205  50.957  1.00  0.76           C  
ATOM   2061  CG  ARG A 142      -6.476  18.032  51.008  1.00  0.76           C  
ATOM   2062  CD  ARG A 142      -6.081  16.631  51.363  1.00  0.76           C  
ATOM   2063  NE  ARG A 142      -4.634  16.478  51.485  1.00  0.76           N  
ATOM   2064  CZ  ARG A 142      -3.774  16.204  50.460  1.00  0.76           C  
ATOM   2065  NH1 ARG A 142      -4.190  16.038  49.217  1.00  0.76           N  
ATOM   2066  NH2 ARG A 142      -2.481  16.093  50.715  1.00  0.76           N  
ATOM   2067  H   ARG A 142      -8.691  18.946  48.168  1.00  0.76           H  
ATOM   2068  HA  ARG A 142      -8.405  16.455  49.802  1.00  0.76           H  
ATOM   2069 1HB  ARG A 142      -8.222  19.276  50.912  1.00  0.76           H  
ATOM   2070 2HB  ARG A 142      -8.429  17.835  51.904  1.00  0.76           H  
ATOM   2071 1HG  ARG A 142      -6.011  18.308  50.073  1.00  0.76           H  
ATOM   2072 2HG  ARG A 142      -6.088  18.688  51.790  1.00  0.76           H  
ATOM   2073 1HD  ARG A 142      -6.529  16.375  52.322  1.00  0.76           H  
ATOM   2074 2HD  ARG A 142      -6.435  15.932  50.613  1.00  0.76           H  
ATOM   2075  HE  ARG A 142      -4.236  16.588  52.406  1.00  0.76           H  
ATOM   2076 1HH1 ARG A 142      -5.185  16.115  48.963  1.00  0.76           H  
ATOM   2077 2HH1 ARG A 142      -3.518  15.824  48.489  1.00  0.76           H  
ATOM   2078 1HH2 ARG A 142      -2.139  16.212  51.659  1.00  0.76           H  
ATOM   2079 2HH2 ARG A 142      -1.840  15.885  49.963  1.00  0.76           H  
ATOM   2080  N   ASP A 143     -10.761  16.395  50.421  1.00  0.82           N  
ATOM   2081  CA  ASP A 143     -12.188  16.290  50.714  1.00  0.82           C  
ATOM   2082  C   ASP A 143     -12.507  16.616  52.179  1.00  0.82           C  
ATOM   2083  O   ASP A 143     -13.055  15.790  52.923  1.00  0.82           O  
ATOM   2084  CB  ASP A 143     -12.687  14.903  50.308  1.00  0.82           C  
ATOM   2085  CG  ASP A 143     -11.939  13.744  50.978  1.00  0.82           C  
ATOM   2086  OD1 ASP A 143     -10.750  13.870  51.175  1.00  0.82           O  
ATOM   2087  OD2 ASP A 143     -12.562  12.749  51.275  1.00  0.82           O  
ATOM   2088  H   ASP A 143     -10.181  15.575  50.514  1.00  0.82           H  
ATOM   2089  HA  ASP A 143     -12.720  17.013  50.101  1.00  0.82           H  
ATOM   2090 1HB  ASP A 143     -13.745  14.823  50.536  1.00  0.82           H  
ATOM   2091 2HB  ASP A 143     -12.592  14.793  49.234  1.00  0.82           H  
ATOM   2092  N   ASP A 144     -12.171  17.844  52.582  1.00  0.88           N  
ATOM   2093  CA  ASP A 144     -12.368  18.244  53.974  1.00  0.88           C  
ATOM   2094  C   ASP A 144     -13.826  18.259  54.424  1.00  0.88           C  
ATOM   2095  O   ASP A 144     -14.120  17.937  55.575  1.00  0.88           O  
ATOM   2096  CB  ASP A 144     -11.684  19.570  54.302  1.00  0.88           C  
ATOM   2097  CG  ASP A 144     -10.151  19.402  54.405  1.00  0.88           C  
ATOM   2098  OD1 ASP A 144      -9.712  18.277  54.331  1.00  0.88           O  
ATOM   2099  OD2 ASP A 144      -9.447  20.362  54.684  1.00  0.88           O  
ATOM   2100  H   ASP A 144     -11.754  18.467  51.887  1.00  0.88           H  
ATOM   2101  HA  ASP A 144     -11.863  17.500  54.591  1.00  0.88           H  
ATOM   2102 1HB  ASP A 144     -11.907  20.298  53.520  1.00  0.88           H  
ATOM   2103 2HB  ASP A 144     -12.071  19.955  55.230  1.00  0.88           H  
ATOM   2104  N   TYR A 145     -14.755  18.589  53.536  1.00  0.94           N  
ATOM   2105  CA  TYR A 145     -16.140  18.580  53.974  1.00  0.94           C  
ATOM   2106  C   TYR A 145     -16.635  17.162  54.152  1.00  0.94           C  
ATOM   2107  O   TYR A 145     -17.375  16.897  55.092  1.00  0.94           O  
ATOM   2108  CB  TYR A 145     -17.024  19.367  53.030  1.00  0.94           C  
ATOM   2109  CG  TYR A 145     -16.978  20.850  53.267  1.00  0.94           C  
ATOM   2110  CD1 TYR A 145     -16.076  21.668  52.602  1.00  0.94           C  
ATOM   2111  CD2 TYR A 145     -17.895  21.399  54.145  1.00  0.94           C  
ATOM   2112  CE1 TYR A 145     -16.097  23.034  52.838  1.00  0.94           C  
ATOM   2113  CE2 TYR A 145     -17.919  22.755  54.365  1.00  0.94           C  
ATOM   2114  CZ  TYR A 145     -17.021  23.573  53.714  1.00  0.94           C  
ATOM   2115  OH  TYR A 145     -17.047  24.928  53.925  1.00  0.94           O  
ATOM   2116  H   TYR A 145     -14.511  18.836  52.584  1.00  0.94           H  
ATOM   2117  HA  TYR A 145     -16.192  19.066  54.949  1.00  0.94           H  
ATOM   2118 1HB  TYR A 145     -16.707  19.177  52.010  1.00  0.94           H  
ATOM   2119 2HB  TYR A 145     -18.059  19.032  53.120  1.00  0.94           H  
ATOM   2120  HD1 TYR A 145     -15.358  21.239  51.900  1.00  0.94           H  
ATOM   2121  HD2 TYR A 145     -18.607  20.754  54.651  1.00  0.94           H  
ATOM   2122  HE1 TYR A 145     -15.403  23.679  52.337  1.00  0.94           H  
ATOM   2123  HE2 TYR A 145     -18.651  23.185  55.050  1.00  0.94           H  
ATOM   2124  HH  TYR A 145     -17.761  25.144  54.542  1.00  0.94           H  
ATOM   2125  N   ALA A 146     -16.190  16.229  53.303  1.00  1.01           N  
ATOM   2126  CA  ALA A 146     -16.608  14.841  53.486  1.00  1.01           C  
ATOM   2127  C   ALA A 146     -16.127  14.356  54.845  1.00  1.01           C  
ATOM   2128  O   ALA A 146     -16.848  13.670  55.575  1.00  1.01           O  
ATOM   2129  CB  ALA A 146     -16.054  13.949  52.402  1.00  1.01           C  
ATOM   2130  H   ALA A 146     -15.571  16.485  52.543  1.00  1.01           H  
ATOM   2131  HA  ALA A 146     -17.697  14.805  53.466  1.00  1.01           H  
ATOM   2132 1HB  ALA A 146     -16.388  12.927  52.562  1.00  1.01           H  
ATOM   2133 2HB  ALA A 146     -16.396  14.293  51.429  1.00  1.01           H  
ATOM   2134 3HB  ALA A 146     -14.964  13.981  52.430  1.00  1.01           H  
ATOM   2135  N   THR A 147     -14.911  14.770  55.219  1.00  1.10           N  
ATOM   2136  CA  THR A 147     -14.380  14.399  56.516  1.00  1.10           C  
ATOM   2137  C   THR A 147     -15.268  14.919  57.629  1.00  1.10           C  
ATOM   2138  O   THR A 147     -15.628  14.174  58.544  1.00  1.10           O  
ATOM   2139  CB  THR A 147     -12.948  14.932  56.722  1.00  1.10           C  
ATOM   2140  OG1 THR A 147     -12.062  14.320  55.774  1.00  1.10           O  
ATOM   2141  CG2 THR A 147     -12.477  14.671  58.141  1.00  1.10           C  
ATOM   2142  H   THR A 147     -14.339  15.316  54.569  1.00  1.10           H  
ATOM   2143  HA  THR A 147     -14.356  13.312  56.581  1.00  1.10           H  
ATOM   2144  HB  THR A 147     -12.942  16.002  56.555  1.00  1.10           H  
ATOM   2145  HG1 THR A 147     -12.333  14.563  54.865  1.00  1.10           H  
ATOM   2146 1HG2 THR A 147     -11.472  15.070  58.271  1.00  1.10           H  
ATOM   2147 2HG2 THR A 147     -13.154  15.162  58.839  1.00  1.10           H  
ATOM   2148 3HG2 THR A 147     -12.471  13.600  58.333  1.00  1.10           H  
ATOM   2149  N   LEU A 148     -15.661  16.186  57.552  1.00  1.22           N  
ATOM   2150  CA  LEU A 148     -16.481  16.720  58.622  1.00  1.22           C  
ATOM   2151  C   LEU A 148     -17.875  16.098  58.631  1.00  1.22           C  
ATOM   2152  O   LEU A 148     -18.456  15.889  59.702  1.00  1.22           O  
ATOM   2153  CB  LEU A 148     -16.576  18.221  58.524  1.00  1.22           C  
ATOM   2154  CG  LEU A 148     -15.257  18.915  58.727  1.00  1.22           C  
ATOM   2155  CD1 LEU A 148     -15.470  20.350  58.636  1.00  1.22           C  
ATOM   2156  CD2 LEU A 148     -14.617  18.511  60.017  1.00  1.22           C  
ATOM   2157  H   LEU A 148     -15.345  16.777  56.778  1.00  1.22           H  
ATOM   2158  HA  LEU A 148     -15.997  16.484  59.565  1.00  1.22           H  
ATOM   2159 1HB  LEU A 148     -16.946  18.478  57.528  1.00  1.22           H  
ATOM   2160 2HB  LEU A 148     -17.278  18.582  59.267  1.00  1.22           H  
ATOM   2161  HG  LEU A 148     -14.595  18.632  57.918  1.00  1.22           H  
ATOM   2162 1HD1 LEU A 148     -14.514  20.840  58.747  1.00  1.22           H  
ATOM   2163 2HD1 LEU A 148     -15.907  20.580  57.671  1.00  1.22           H  
ATOM   2164 3HD1 LEU A 148     -16.140  20.676  59.430  1.00  1.22           H  
ATOM   2165 1HD2 LEU A 148     -13.655  19.013  60.114  1.00  1.22           H  
ATOM   2166 2HD2 LEU A 148     -15.231  18.790  60.843  1.00  1.22           H  
ATOM   2167 3HD2 LEU A 148     -14.461  17.438  60.027  1.00  1.22           H  
ATOM   2168  N   TYR A 149     -18.405  15.770  57.441  1.00  1.40           N  
ATOM   2169  CA  TYR A 149     -19.713  15.137  57.351  1.00  1.40           C  
ATOM   2170  C   TYR A 149     -19.658  13.816  58.102  1.00  1.40           C  
ATOM   2171  O   TYR A 149     -20.591  13.441  58.806  1.00  1.40           O  
ATOM   2172  CB  TYR A 149     -20.141  14.889  55.890  1.00  1.40           C  
ATOM   2173  CG  TYR A 149     -20.616  16.130  55.118  1.00  1.40           C  
ATOM   2174  CD1 TYR A 149     -20.390  17.404  55.601  1.00  1.40           C  
ATOM   2175  CD2 TYR A 149     -21.325  15.973  53.942  1.00  1.40           C  
ATOM   2176  CE1 TYR A 149     -20.865  18.513  54.901  1.00  1.40           C  
ATOM   2177  CE2 TYR A 149     -21.800  17.081  53.250  1.00  1.40           C  
ATOM   2178  CZ  TYR A 149     -21.575  18.340  53.722  1.00  1.40           C  
ATOM   2179  OH  TYR A 149     -22.080  19.447  53.042  1.00  1.40           O  
ATOM   2180  H   TYR A 149     -17.899  15.986  56.587  1.00  1.40           H  
ATOM   2181  HA  TYR A 149     -20.450  15.776  57.831  1.00  1.40           H  
ATOM   2182 1HB  TYR A 149     -19.303  14.463  55.346  1.00  1.40           H  
ATOM   2183 2HB  TYR A 149     -20.937  14.152  55.866  1.00  1.40           H  
ATOM   2184  HD1 TYR A 149     -19.842  17.539  56.530  1.00  1.40           H  
ATOM   2185  HD2 TYR A 149     -21.522  14.976  53.561  1.00  1.40           H  
ATOM   2186  HE1 TYR A 149     -20.690  19.513  55.288  1.00  1.40           H  
ATOM   2187  HE2 TYR A 149     -22.363  16.951  52.335  1.00  1.40           H  
ATOM   2188  HH  TYR A 149     -22.836  19.171  52.442  1.00  1.40           H  
ATOM   2189  N   ARG A 150     -18.548  13.106  57.978  1.00  1.64           N  
ATOM   2190  CA  ARG A 150     -18.413  11.861  58.696  1.00  1.64           C  
ATOM   2191  C   ARG A 150     -18.153  12.084  60.200  1.00  1.64           C  
ATOM   2192  O   ARG A 150     -18.744  11.403  61.034  1.00  1.64           O  
ATOM   2193  CB  ARG A 150     -17.300  11.048  58.072  1.00  1.64           C  
ATOM   2194  CG  ARG A 150     -17.640  10.544  56.678  1.00  1.64           C  
ATOM   2195  CD  ARG A 150     -16.554   9.759  56.087  1.00  1.64           C  
ATOM   2196  NE  ARG A 150     -16.821   9.438  54.695  1.00  1.64           N  
ATOM   2197  CZ  ARG A 150     -17.589   8.424  54.252  1.00  1.64           C  
ATOM   2198  NH1 ARG A 150     -18.192   7.613  55.094  1.00  1.64           N  
ATOM   2199  NH2 ARG A 150     -17.722   8.255  52.957  1.00  1.64           N  
ATOM   2200  H   ARG A 150     -17.803  13.426  57.354  1.00  1.64           H  
ATOM   2201  HA  ARG A 150     -19.344  11.304  58.586  1.00  1.64           H  
ATOM   2202 1HB  ARG A 150     -16.403  11.666  57.992  1.00  1.64           H  
ATOM   2203 2HB  ARG A 150     -17.062  10.194  58.702  1.00  1.64           H  
ATOM   2204 1HG  ARG A 150     -18.518   9.912  56.740  1.00  1.64           H  
ATOM   2205 2HG  ARG A 150     -17.851  11.390  56.025  1.00  1.64           H  
ATOM   2206 1HD  ARG A 150     -15.628  10.336  56.132  1.00  1.64           H  
ATOM   2207 2HD  ARG A 150     -16.433   8.828  56.637  1.00  1.64           H  
ATOM   2208  HE  ARG A 150     -16.383  10.026  53.998  1.00  1.64           H  
ATOM   2209 1HH1 ARG A 150     -18.084   7.747  56.089  1.00  1.64           H  
ATOM   2210 2HH1 ARG A 150     -18.762   6.856  54.745  1.00  1.64           H  
ATOM   2211 1HH2 ARG A 150     -17.239   8.889  52.336  1.00  1.64           H  
ATOM   2212 2HH2 ARG A 150     -18.286   7.496  52.600  1.00  1.64           H  
ATOM   2213  N   ARG A 151     -17.331  13.081  60.571  1.00  1.94           N  
ATOM   2214  CA  ARG A 151     -17.013  13.298  61.993  1.00  1.94           C  
ATOM   2215  C   ARG A 151     -18.204  13.718  62.846  1.00  1.94           C  
ATOM   2216  O   ARG A 151     -18.304  13.327  64.008  1.00  1.94           O  
ATOM   2217  CB  ARG A 151     -15.885  14.304  62.182  1.00  1.94           C  
ATOM   2218  CG  ARG A 151     -14.529  13.774  61.770  1.00  1.94           C  
ATOM   2219  CD  ARG A 151     -13.393  14.720  62.003  1.00  1.94           C  
ATOM   2220  NE  ARG A 151     -12.170  14.112  61.516  1.00  1.94           N  
ATOM   2221  CZ  ARG A 151     -10.912  14.590  61.623  1.00  1.94           C  
ATOM   2222  NH1 ARG A 151     -10.596  15.707  62.252  1.00  1.94           N  
ATOM   2223  NH2 ARG A 151      -9.932  13.901  61.072  1.00  1.94           N  
ATOM   2224  H   ARG A 151     -16.873  13.644  59.857  1.00  1.94           H  
ATOM   2225  HA  ARG A 151     -16.649  12.349  62.389  1.00  1.94           H  
ATOM   2226 1HB  ARG A 151     -16.091  15.188  61.586  1.00  1.94           H  
ATOM   2227 2HB  ARG A 151     -15.831  14.613  63.224  1.00  1.94           H  
ATOM   2228 1HG  ARG A 151     -14.324  12.866  62.335  1.00  1.94           H  
ATOM   2229 2HG  ARG A 151     -14.550  13.530  60.711  1.00  1.94           H  
ATOM   2230 1HD  ARG A 151     -13.559  15.650  61.460  1.00  1.94           H  
ATOM   2231 2HD  ARG A 151     -13.280  14.930  63.067  1.00  1.94           H  
ATOM   2232  HE  ARG A 151     -12.277  13.242  61.011  1.00  1.94           H  
ATOM   2233 1HH1 ARG A 151     -11.281  16.292  62.755  1.00  1.94           H  
ATOM   2234 2HH1 ARG A 151      -9.602  15.973  62.252  1.00  1.94           H  
ATOM   2235 1HH2 ARG A 151     -10.117  13.042  60.581  1.00  1.94           H  
ATOM   2236 2HH2 ARG A 151      -8.971  14.256  61.163  1.00  1.94           H  
ATOM   2237  N   ARG A 152     -19.125  14.495  62.281  1.00  2.27           N  
ATOM   2238  CA  ARG A 152     -20.322  14.905  63.021  1.00  2.27           C  
ATOM   2239  C   ARG A 152     -21.292  13.731  63.180  1.00  2.27           C  
ATOM   2240  O   ARG A 152     -22.274  13.809  63.926  1.00  2.27           O  
ATOM   2241  CB  ARG A 152     -21.055  16.026  62.285  1.00  2.27           C  
ATOM   2242  CG  ARG A 152     -21.742  15.563  61.018  1.00  2.27           C  
ATOM   2243  CD  ARG A 152     -22.203  16.665  60.138  1.00  2.27           C  
ATOM   2244  NE  ARG A 152     -23.187  17.544  60.759  1.00  2.27           N  
ATOM   2245  CZ  ARG A 152     -24.506  17.341  60.791  1.00  2.27           C  
ATOM   2246  NH1 ARG A 152     -25.036  16.271  60.249  1.00  2.27           N  
ATOM   2247  NH2 ARG A 152     -25.262  18.245  61.370  1.00  2.27           N  
ATOM   2248  H   ARG A 152     -18.981  14.833  61.326  1.00  2.27           H  
ATOM   2249  HA  ARG A 152     -20.028  15.241  64.010  1.00  2.27           H  
ATOM   2250 1HB  ARG A 152     -21.800  16.477  62.937  1.00  2.27           H  
ATOM   2251 2HB  ARG A 152     -20.355  16.803  62.002  1.00  2.27           H  
ATOM   2252 1HG  ARG A 152     -21.020  15.001  60.478  1.00  2.27           H  
ATOM   2253 2HG  ARG A 152     -22.591  14.924  61.257  1.00  2.27           H  
ATOM   2254 1HD  ARG A 152     -21.340  17.258  59.851  1.00  2.27           H  
ATOM   2255 2HD  ARG A 152     -22.648  16.240  59.242  1.00  2.27           H  
ATOM   2256  HE  ARG A 152     -22.850  18.399  61.195  1.00  2.27           H  
ATOM   2257 1HH1 ARG A 152     -24.443  15.587  59.807  1.00  2.27           H  
ATOM   2258 2HH1 ARG A 152     -26.039  16.139  60.276  1.00  2.27           H  
ATOM   2259 1HH2 ARG A 152     -24.813  19.099  61.743  1.00  2.27           H  
ATOM   2260 2HH2 ARG A 152     -26.259  18.137  61.396  1.00  2.27           H  
ATOM   2261  N   GLU A 153     -21.067  12.681  62.389  1.00  2.55           N  
ATOM   2262  CA  GLU A 153     -21.874  11.482  62.246  1.00  2.55           C  
ATOM   2263  C   GLU A 153     -23.254  11.832  61.710  1.00  2.55           C  
ATOM   2264  O   GLU A 153     -23.576  11.476  60.579  1.00  2.55           O  
ATOM   2265  CB  GLU A 153     -21.966  10.700  63.564  1.00  2.55           C  
ATOM   2266  CG  GLU A 153     -20.631  10.071  64.006  1.00  2.55           C  
ATOM   2267  CD  GLU A 153     -20.715   9.289  65.308  1.00  2.55           C  
ATOM   2268  OE1 GLU A 153     -21.743   9.322  65.940  1.00  2.55           O  
ATOM   2269  OE2 GLU A 153     -19.748   8.647  65.658  1.00  2.55           O  
ATOM   2270  H   GLU A 153     -20.215  12.668  61.837  1.00  2.55           H  
ATOM   2271  HA  GLU A 153     -21.385  10.838  61.514  1.00  2.55           H  
ATOM   2272 1HB  GLU A 153     -22.310  11.341  64.368  1.00  2.55           H  
ATOM   2273 2HB  GLU A 153     -22.692   9.897  63.457  1.00  2.55           H  
ATOM   2274 1HG  GLU A 153     -20.281   9.405  63.218  1.00  2.55           H  
ATOM   2275 2HG  GLU A 153     -19.892  10.869  64.114  1.00  2.55           H  
ATOM   2276  N   GLY A 154     -24.069  12.503  62.541  1.00  2.70           N  
ATOM   2277  CA  GLY A 154     -25.391  13.102  62.264  1.00  2.70           C  
ATOM   2278  C   GLY A 154     -26.271  12.475  61.174  1.00  2.70           C  
ATOM   2279  O   GLY A 154     -27.132  13.160  60.629  1.00  2.70           O  
ATOM   2280  H   GLY A 154     -23.660  12.708  63.449  1.00  2.70           H  
ATOM   2281 1HA  GLY A 154     -25.955  13.105  63.196  1.00  2.70           H  
ATOM   2282 2HA  GLY A 154     -25.236  14.151  62.022  1.00  2.70           H  
ATOM   2283  N   ARG A 155     -26.061  11.198  60.842  1.00  2.64           N  
ATOM   2284  CA  ARG A 155     -26.731  10.526  59.719  1.00  2.64           C  
ATOM   2285  C   ARG A 155     -26.456  11.331  58.436  1.00  2.64           C  
ATOM   2286  O   ARG A 155     -27.269  11.393  57.514  1.00  2.64           O  
ATOM   2287  CB  ARG A 155     -28.227  10.384  59.964  1.00  2.64           C  
ATOM   2288  CG  ARG A 155     -28.583   9.580  61.211  1.00  2.64           C  
ATOM   2289  CD  ARG A 155     -30.053   9.415  61.383  1.00  2.64           C  
ATOM   2290  NE  ARG A 155     -30.371   8.652  62.584  1.00  2.64           N  
ATOM   2291  CZ  ARG A 155     -31.616   8.409  63.042  1.00  2.64           C  
ATOM   2292  NH1 ARG A 155     -32.665   8.872  62.397  1.00  2.64           N  
ATOM   2293  NH2 ARG A 155     -31.780   7.702  64.147  1.00  2.64           N  
ATOM   2294  H   ARG A 155     -25.343  10.700  61.349  1.00  2.64           H  
ATOM   2295  HA  ARG A 155     -26.305   9.530  59.602  1.00  2.64           H  
ATOM   2296 1HB  ARG A 155     -28.699  11.357  60.044  1.00  2.64           H  
ATOM   2297 2HB  ARG A 155     -28.680   9.881  59.110  1.00  2.64           H  
ATOM   2298 1HG  ARG A 155     -28.137   8.588  61.138  1.00  2.64           H  
ATOM   2299 2HG  ARG A 155     -28.192  10.088  62.092  1.00  2.64           H  
ATOM   2300 1HD  ARG A 155     -30.520  10.397  61.467  1.00  2.64           H  
ATOM   2301 2HD  ARG A 155     -30.466   8.889  60.522  1.00  2.64           H  
ATOM   2302  HE  ARG A 155     -29.596   8.276  63.115  1.00  2.64           H  
ATOM   2303 1HH1 ARG A 155     -32.542   9.412  61.553  1.00  2.64           H  
ATOM   2304 2HH1 ARG A 155     -33.595   8.685  62.746  1.00  2.64           H  
ATOM   2305 1HH2 ARG A 155     -30.974   7.347  64.643  1.00  2.64           H  
ATOM   2306 2HH2 ARG A 155     -32.709   7.517  64.495  1.00  2.64           H  
ATOM   2307  N   ALA A 156     -25.266  11.934  58.411  1.00  2.40           N  
ATOM   2308  CA  ALA A 156     -24.747  12.787  57.351  1.00  2.40           C  
ATOM   2309  C   ALA A 156     -24.550  12.087  56.020  1.00  2.40           C  
ATOM   2310  O   ALA A 156     -24.878  12.632  54.962  1.00  2.40           O  
ATOM   2311  CB  ALA A 156     -23.420  13.354  57.806  1.00  2.40           C  
ATOM   2312  H   ALA A 156     -24.680  11.798  59.225  1.00  2.40           H  
ATOM   2313  HA  ALA A 156     -25.459  13.599  57.200  1.00  2.40           H  
ATOM   2314 1HB  ALA A 156     -23.020  14.021  57.057  1.00  2.40           H  
ATOM   2315 2HB  ALA A 156     -23.547  13.888  58.740  1.00  2.40           H  
ATOM   2316 3HB  ALA A 156     -22.729  12.529  57.958  1.00  2.40           H  
ATOM   2317  N   VAL A 157     -24.058  10.851  56.038  1.00  2.07           N  
ATOM   2318  CA  VAL A 157     -23.803  10.196  54.765  1.00  2.07           C  
ATOM   2319  C   VAL A 157     -25.049   9.428  54.331  1.00  2.07           C  
ATOM   2320  O   VAL A 157     -25.135   8.202  54.415  1.00  2.07           O  
ATOM   2321  CB  VAL A 157     -22.552   9.297  54.865  1.00  2.07           C  
ATOM   2322  CG1 VAL A 157     -22.204   8.713  53.485  1.00  2.07           C  
ATOM   2323  CG2 VAL A 157     -21.371  10.138  55.397  1.00  2.07           C  
ATOM   2324  H   VAL A 157     -23.835  10.403  56.913  1.00  2.07           H  
ATOM   2325  HA  VAL A 157     -23.594  10.958  54.017  1.00  2.07           H  
ATOM   2326  HB  VAL A 157     -22.757   8.467  55.541  1.00  2.07           H  
ATOM   2327 1HG1 VAL A 157     -21.323   8.077  53.566  1.00  2.07           H  
ATOM   2328 2HG1 VAL A 157     -23.045   8.126  53.114  1.00  2.07           H  
ATOM   2329 3HG1 VAL A 157     -21.996   9.526  52.789  1.00  2.07           H  
ATOM   2330 1HG2 VAL A 157     -20.494   9.507  55.471  1.00  2.07           H  
ATOM   2331 2HG2 VAL A 157     -21.169  10.964  54.712  1.00  2.07           H  
ATOM   2332 3HG2 VAL A 157     -21.615  10.538  56.384  1.00  2.07           H  
ATOM   2333  N   ASP A 158     -25.999  10.226  53.861  1.00  1.74           N  
ATOM   2334  CA  ASP A 158     -27.331   9.869  53.387  1.00  1.74           C  
ATOM   2335  C   ASP A 158     -27.285   9.365  51.956  1.00  1.74           C  
ATOM   2336  O   ASP A 158     -26.235   9.363  51.312  1.00  1.74           O  
ATOM   2337  CB  ASP A 158     -28.275  11.092  53.492  1.00  1.74           C  
ATOM   2338  CG  ASP A 158     -29.821  10.769  53.517  1.00  1.74           C  
ATOM   2339  OD1 ASP A 158     -30.179   9.622  53.348  1.00  1.74           O  
ATOM   2340  OD2 ASP A 158     -30.617  11.681  53.655  1.00  1.74           O  
ATOM   2341  H   ASP A 158     -25.753  11.214  53.885  1.00  1.74           H  
ATOM   2342  HA  ASP A 158     -27.722   9.073  54.020  1.00  1.74           H  
ATOM   2343 1HB  ASP A 158     -28.021  11.656  54.397  1.00  1.74           H  
ATOM   2344 2HB  ASP A 158     -28.083  11.749  52.639  1.00  1.74           H  
ATOM   2345  N   HIS A 159     -28.426   8.926  51.460  1.00  1.46           N  
ATOM   2346  CA  HIS A 159     -28.477   8.497  50.082  1.00  1.46           C  
ATOM   2347  C   HIS A 159     -28.072   9.692  49.239  1.00  1.46           C  
ATOM   2348  O   HIS A 159     -28.376  10.839  49.572  1.00  1.46           O  
ATOM   2349  CB  HIS A 159     -29.872   8.004  49.694  1.00  1.46           C  
ATOM   2350  CG  HIS A 159     -30.238   6.680  50.310  1.00  1.46           C  
ATOM   2351  ND1 HIS A 159     -29.605   5.499  49.965  1.00  1.46           N  
ATOM   2352  CD2 HIS A 159     -31.163   6.353  51.242  1.00  1.46           C  
ATOM   2353  CE1 HIS A 159     -30.130   4.502  50.659  1.00  1.46           C  
ATOM   2354  NE2 HIS A 159     -31.076   4.991  51.440  1.00  1.46           N  
ATOM   2355  H   HIS A 159     -29.252   8.925  52.056  1.00  1.46           H  
ATOM   2356  HA  HIS A 159     -27.764   7.693  49.906  1.00  1.46           H  
ATOM   2357 1HB  HIS A 159     -30.611   8.743  50.011  1.00  1.46           H  
ATOM   2358 2HB  HIS A 159     -29.943   7.918  48.608  1.00  1.46           H  
ATOM   2359  HD2 HIS A 159     -31.849   7.038  51.743  1.00  1.46           H  
ATOM   2360  HE1 HIS A 159     -29.831   3.456  50.597  1.00  1.46           H  
ATOM   2361  HE2 HIS A 159     -31.645   4.457  52.082  1.00  1.46           H  
ATOM   2362  N   HIS A 160     -27.356   9.406  48.165  1.00  1.24           N  
ATOM   2363  CA  HIS A 160     -26.802  10.376  47.212  1.00  1.24           C  
ATOM   2364  C   HIS A 160     -25.622  11.179  47.791  1.00  1.24           C  
ATOM   2365  O   HIS A 160     -25.013  11.982  47.069  1.00  1.24           O  
ATOM   2366  CB  HIS A 160     -27.887  11.385  46.775  1.00  1.24           C  
ATOM   2367  CG  HIS A 160     -29.176  10.737  46.314  1.00  1.24           C  
ATOM   2368  ND1 HIS A 160     -29.249   9.920  45.206  1.00  1.24           N  
ATOM   2369  CD2 HIS A 160     -30.430  10.790  46.825  1.00  1.24           C  
ATOM   2370  CE1 HIS A 160     -30.495   9.498  45.055  1.00  1.24           C  
ATOM   2371  NE2 HIS A 160     -31.230  10.014  46.024  1.00  1.24           N  
ATOM   2372  H   HIS A 160     -27.171   8.429  47.987  1.00  1.24           H  
ATOM   2373  HA  HIS A 160     -26.444   9.850  46.330  1.00  1.24           H  
ATOM   2374 1HB  HIS A 160     -28.103  12.098  47.567  1.00  1.24           H  
ATOM   2375 2HB  HIS A 160     -27.499  11.969  45.936  1.00  1.24           H  
ATOM   2376  HD2 HIS A 160     -30.744  11.346  47.712  1.00  1.24           H  
ATOM   2377  HE1 HIS A 160     -30.853   8.837  44.265  1.00  1.24           H  
ATOM   2378  HE2 HIS A 160     -32.219   9.861  46.159  1.00  1.24           H  
ATOM   2379  N   ALA A 161     -25.211  10.907  49.035  1.00  1.09           N  
ATOM   2380  CA  ALA A 161     -24.074  11.627  49.587  1.00  1.09           C  
ATOM   2381  C   ALA A 161     -22.825  11.339  48.822  1.00  1.09           C  
ATOM   2382  O   ALA A 161     -22.099  12.258  48.485  1.00  1.09           O  
ATOM   2383  CB  ALA A 161     -23.854  11.269  51.043  1.00  1.09           C  
ATOM   2384  H   ALA A 161     -25.708  10.246  49.633  1.00  1.09           H  
ATOM   2385  HA  ALA A 161     -24.267  12.683  49.500  1.00  1.09           H  
ATOM   2386 1HB  ALA A 161     -23.010  11.834  51.435  1.00  1.09           H  
ATOM   2387 2HB  ALA A 161     -24.749  11.518  51.608  1.00  1.09           H  
ATOM   2388 3HB  ALA A 161     -23.653  10.205  51.133  1.00  1.09           H  
ATOM   2389  N   MET A 162     -22.599  10.094  48.438  1.00  0.97           N  
ATOM   2390  CA  MET A 162     -21.354   9.801  47.763  1.00  0.97           C  
ATOM   2391  C   MET A 162     -21.330  10.383  46.359  1.00  0.97           C  
ATOM   2392  O   MET A 162     -20.264  10.747  45.850  1.00  0.97           O  
ATOM   2393  CB  MET A 162     -21.078   8.316  47.781  1.00  0.97           C  
ATOM   2394  CG  MET A 162     -20.790   7.839  49.182  1.00  0.97           C  
ATOM   2395  SD  MET A 162     -19.564   8.905  49.982  1.00  0.97           S  
ATOM   2396  CE  MET A 162     -18.177   8.754  48.873  1.00  0.97           C  
ATOM   2397  H   MET A 162     -23.245   9.356  48.685  1.00  0.97           H  
ATOM   2398  HA  MET A 162     -20.550  10.273  48.310  1.00  0.97           H  
ATOM   2399 1HB  MET A 162     -21.934   7.769  47.391  1.00  0.97           H  
ATOM   2400 2HB  MET A 162     -20.216   8.089  47.149  1.00  0.97           H  
ATOM   2401 1HG  MET A 162     -21.705   7.851  49.772  1.00  0.97           H  
ATOM   2402 2HG  MET A 162     -20.405   6.817  49.151  1.00  0.97           H  
ATOM   2403 1HE  MET A 162     -17.356   9.377  49.231  1.00  0.97           H  
ATOM   2404 2HE  MET A 162     -17.854   7.714  48.821  1.00  0.97           H  
ATOM   2405 3HE  MET A 162     -18.481   9.090  47.891  1.00  0.97           H  
ATOM   2406  N   THR A 163     -22.505  10.560  45.772  1.00  0.89           N  
ATOM   2407  CA  THR A 163     -22.607  11.177  44.459  1.00  0.89           C  
ATOM   2408  C   THR A 163     -22.090  12.621  44.586  1.00  0.89           C  
ATOM   2409  O   THR A 163     -21.510  13.206  43.657  1.00  0.89           O  
ATOM   2410  CB  THR A 163     -24.030  11.147  43.899  1.00  0.89           C  
ATOM   2411  OG1 THR A 163     -24.494   9.790  43.805  1.00  0.89           O  
ATOM   2412  CG2 THR A 163     -24.031  11.725  42.511  1.00  0.89           C  
ATOM   2413  H   THR A 163     -23.347  10.275  46.248  1.00  0.89           H  
ATOM   2414  HA  THR A 163     -21.982  10.623  43.779  1.00  0.89           H  
ATOM   2415  HB  THR A 163     -24.696  11.723  44.543  1.00  0.89           H  
ATOM   2416  HG1 THR A 163     -25.413   9.785  43.518  1.00  0.89           H  
ATOM   2417 1HG2 THR A 163     -25.039  11.707  42.106  1.00  0.89           H  
ATOM   2418 2HG2 THR A 163     -23.675  12.724  42.549  1.00  0.89           H  
ATOM   2419 3HG2 THR A 163     -23.371  11.137  41.872  1.00  0.89           H  
ATOM   2420  N   GLY A 164     -22.433  13.225  45.724  1.00  0.82           N  
ATOM   2421  CA  GLY A 164     -22.020  14.572  46.064  1.00  0.82           C  
ATOM   2422  C   GLY A 164     -20.633  14.680  46.767  1.00  0.82           C  
ATOM   2423  O   GLY A 164     -20.009  15.746  46.740  1.00  0.82           O  
ATOM   2424  H   GLY A 164     -22.994  12.707  46.406  1.00  0.82           H  
ATOM   2425 1HA  GLY A 164     -22.025  15.183  45.168  1.00  0.82           H  
ATOM   2426 2HA  GLY A 164     -22.787  14.970  46.720  1.00  0.82           H  
ATOM   2427  N   LEU A 165     -20.152  13.600  47.394  1.00  0.77           N  
ATOM   2428  CA  LEU A 165     -18.881  13.642  48.127  1.00  0.77           C  
ATOM   2429  C   LEU A 165     -17.651  13.064  47.418  1.00  0.77           C  
ATOM   2430  O   LEU A 165     -16.536  13.517  47.671  1.00  0.77           O  
ATOM   2431  CB  LEU A 165     -19.003  12.935  49.486  1.00  0.77           C  
ATOM   2432  CG  LEU A 165     -19.999  13.542  50.496  1.00  0.77           C  
ATOM   2433  CD1 LEU A 165     -20.009  12.674  51.774  1.00  0.77           C  
ATOM   2434  CD2 LEU A 165     -19.618  14.989  50.756  1.00  0.77           C  
ATOM   2435  H   LEU A 165     -20.712  12.758  47.417  1.00  0.77           H  
ATOM   2436  HA  LEU A 165     -18.666  14.687  48.331  1.00  0.77           H  
ATOM   2437 1HB  LEU A 165     -19.312  11.918  49.306  1.00  0.77           H  
ATOM   2438 2HB  LEU A 165     -18.025  12.911  49.953  1.00  0.77           H  
ATOM   2439  HG  LEU A 165     -20.993  13.534  50.088  1.00  0.77           H  
ATOM   2440 1HD1 LEU A 165     -20.720  13.082  52.488  1.00  0.77           H  
ATOM   2441 2HD1 LEU A 165     -20.304  11.657  51.516  1.00  0.77           H  
ATOM   2442 3HD1 LEU A 165     -19.017  12.664  52.217  1.00  0.77           H  
ATOM   2443 1HD2 LEU A 165     -20.318  15.425  51.437  1.00  0.77           H  
ATOM   2444 2HD2 LEU A 165     -18.627  15.050  51.169  1.00  0.77           H  
ATOM   2445 3HD2 LEU A 165     -19.657  15.532  49.818  1.00  0.77           H  
ATOM   2446  N   HIS A 166     -17.787  12.044  46.575  1.00  0.74           N  
ATOM   2447  CA  HIS A 166     -16.555  11.497  46.019  1.00  0.74           C  
ATOM   2448  C   HIS A 166     -15.941  12.515  45.057  1.00  0.74           C  
ATOM   2449  O   HIS A 166     -16.604  13.010  44.145  1.00  0.74           O  
ATOM   2450  CB  HIS A 166     -16.812  10.169  45.303  1.00  0.74           C  
ATOM   2451  CG  HIS A 166     -15.558   9.362  45.061  1.00  0.74           C  
ATOM   2452  ND1 HIS A 166     -14.623   9.654  44.067  1.00  0.74           N  
ATOM   2453  CD2 HIS A 166     -15.085   8.274  45.718  1.00  0.74           C  
ATOM   2454  CE1 HIS A 166     -13.628   8.771  44.145  1.00  0.74           C  
ATOM   2455  NE2 HIS A 166     -13.892   7.928  45.130  1.00  0.74           N  
ATOM   2456  H   HIS A 166     -18.695  11.646  46.341  1.00  0.74           H  
ATOM   2457  HA  HIS A 166     -15.839  11.313  46.818  1.00  0.74           H  
ATOM   2458 1HB  HIS A 166     -17.511   9.569  45.874  1.00  0.74           H  
ATOM   2459 2HB  HIS A 166     -17.276  10.369  44.342  1.00  0.74           H  
ATOM   2460  HD2 HIS A 166     -15.561   7.770  46.562  1.00  0.74           H  
ATOM   2461  HE1 HIS A 166     -12.747   8.737  43.504  1.00  0.74           H  
ATOM   2462  HE2 HIS A 166     -13.309   7.149  45.415  1.00  0.74           H  
ATOM   2463  N   ARG A 167     -14.642  12.771  45.187  1.00  0.70           N  
ATOM   2464  CA  ARG A 167     -13.997  13.747  44.312  1.00  0.70           C  
ATOM   2465  C   ARG A 167     -14.031  13.422  42.825  1.00  0.70           C  
ATOM   2466  O   ARG A 167     -14.065  14.343  42.017  1.00  0.70           O  
ATOM   2467  CB  ARG A 167     -12.558  14.022  44.729  1.00  0.70           C  
ATOM   2468  CG  ARG A 167     -12.402  14.889  45.991  1.00  0.70           C  
ATOM   2469  CD  ARG A 167     -10.961  15.119  46.352  1.00  0.70           C  
ATOM   2470  NE  ARG A 167     -10.362  13.972  47.019  1.00  0.70           N  
ATOM   2471  CZ  ARG A 167      -9.034  13.697  47.074  1.00  0.70           C  
ATOM   2472  NH1 ARG A 167      -8.158  14.450  46.456  1.00  0.70           N  
ATOM   2473  NH2 ARG A 167      -8.614  12.651  47.763  1.00  0.70           N  
ATOM   2474  H   ARG A 167     -14.119  12.329  45.929  1.00  0.70           H  
ATOM   2475  HA  ARG A 167     -14.531  14.688  44.445  1.00  0.70           H  
ATOM   2476 1HB  ARG A 167     -12.041  13.080  44.900  1.00  0.70           H  
ATOM   2477 2HB  ARG A 167     -12.042  14.537  43.930  1.00  0.70           H  
ATOM   2478 1HG  ARG A 167     -12.869  15.863  45.823  1.00  0.70           H  
ATOM   2479 2HG  ARG A 167     -12.893  14.395  46.831  1.00  0.70           H  
ATOM   2480 1HD  ARG A 167     -10.402  15.305  45.442  1.00  0.70           H  
ATOM   2481 2HD  ARG A 167     -10.875  15.985  47.013  1.00  0.70           H  
ATOM   2482  HE  ARG A 167     -10.981  13.350  47.523  1.00  0.70           H  
ATOM   2483 1HH1 ARG A 167      -8.438  15.265  45.906  1.00  0.70           H  
ATOM   2484 2HH1 ARG A 167      -7.150  14.234  46.507  1.00  0.70           H  
ATOM   2485 1HH2 ARG A 167      -9.278  12.072  48.253  1.00  0.70           H  
ATOM   2486 2HH2 ARG A 167      -7.624  12.444  47.810  1.00  0.70           H  
ATOM   2487  N   SER A 168     -14.077  12.140  42.429  1.00  0.68           N  
ATOM   2488  CA  SER A 168     -14.070  11.823  40.993  1.00  0.68           C  
ATOM   2489  C   SER A 168     -15.341  12.302  40.298  1.00  0.68           C  
ATOM   2490  O   SER A 168     -15.399  12.446  39.066  1.00  0.68           O  
ATOM   2491  CB  SER A 168     -13.903  10.333  40.756  1.00  0.68           C  
ATOM   2492  OG  SER A 168     -15.012   9.616  41.214  1.00  0.68           O  
ATOM   2493  H   SER A 168     -14.122  11.376  43.105  1.00  0.68           H  
ATOM   2494  HA  SER A 168     -13.222  12.323  40.540  1.00  0.68           H  
ATOM   2495 1HB  SER A 168     -13.773  10.156  39.690  1.00  0.68           H  
ATOM   2496 2HB  SER A 168     -13.005   9.982  41.256  1.00  0.68           H  
ATOM   2497  HG  SER A 168     -14.982   9.686  42.187  1.00  0.68           H  
ATOM   2498  N   LEU A 169     -16.363  12.579  41.091  1.00  0.66           N  
ATOM   2499  CA  LEU A 169     -17.614  12.961  40.526  1.00  0.66           C  
ATOM   2500  C   LEU A 169     -17.689  14.442  40.292  1.00  0.66           C  
ATOM   2501  O   LEU A 169     -18.693  14.929  39.778  1.00  0.66           O  
ATOM   2502  CB  LEU A 169     -18.732  12.449  41.412  1.00  0.66           C  
ATOM   2503  CG  LEU A 169     -18.712  10.937  41.483  1.00  0.66           C  
ATOM   2504  CD1 LEU A 169     -19.747  10.482  42.387  1.00  0.66           C  
ATOM   2505  CD2 LEU A 169     -18.890  10.374  40.086  1.00  0.66           C  
ATOM   2506  H   LEU A 169     -16.281  12.518  42.106  1.00  0.66           H  
ATOM   2507  HA  LEU A 169     -17.708  12.465  39.568  1.00  0.66           H  
ATOM   2508 1HB  LEU A 169     -18.605  12.845  42.424  1.00  0.66           H  
ATOM   2509 2HB  LEU A 169     -19.696  12.774  41.020  1.00  0.66           H  
ATOM   2510  HG  LEU A 169     -17.752  10.607  41.885  1.00  0.66           H  
ATOM   2511 1HD1 LEU A 169     -19.731   9.397  42.457  1.00  0.66           H  
ATOM   2512 2HD1 LEU A 169     -19.574  10.916  43.371  1.00  0.66           H  
ATOM   2513 3HD1 LEU A 169     -20.701  10.813  41.994  1.00  0.66           H  
ATOM   2514 1HD2 LEU A 169     -18.865   9.285  40.123  1.00  0.66           H  
ATOM   2515 2HD2 LEU A 169     -19.848  10.703  39.678  1.00  0.66           H  
ATOM   2516 3HD2 LEU A 169     -18.082  10.733  39.454  1.00  0.66           H  
ATOM   2517  N   ILE A 170     -16.637  15.184  40.629  1.00  0.65           N  
ATOM   2518  CA  ILE A 170     -16.701  16.597  40.348  1.00  0.65           C  
ATOM   2519  C   ILE A 170     -16.680  16.754  38.833  1.00  0.65           C  
ATOM   2520  O   ILE A 170     -17.568  17.375  38.245  1.00  0.65           O  
ATOM   2521  CB  ILE A 170     -15.515  17.356  40.969  1.00  0.65           C  
ATOM   2522  CG1 ILE A 170     -15.553  17.302  42.494  1.00  0.65           C  
ATOM   2523  CG2 ILE A 170     -15.591  18.777  40.530  1.00  0.65           C  
ATOM   2524  CD1 ILE A 170     -14.260  17.764  43.139  1.00  0.65           C  
ATOM   2525  H   ILE A 170     -15.806  14.777  41.067  1.00  0.65           H  
ATOM   2526  HA  ILE A 170     -17.635  16.998  40.719  1.00  0.65           H  
ATOM   2527  HB  ILE A 170     -14.571  16.914  40.645  1.00  0.65           H  
ATOM   2528 1HG1 ILE A 170     -16.346  17.931  42.855  1.00  0.65           H  
ATOM   2529 2HG1 ILE A 170     -15.752  16.276  42.806  1.00  0.65           H  
ATOM   2530 1HG2 ILE A 170     -14.770  19.319  40.972  1.00  0.65           H  
ATOM   2531 2HG2 ILE A 170     -15.534  18.827  39.444  1.00  0.65           H  
ATOM   2532 3HG2 ILE A 170     -16.532  19.217  40.865  1.00  0.65           H  
ATOM   2533 1HD1 ILE A 170     -14.349  17.695  44.222  1.00  0.65           H  
ATOM   2534 2HD1 ILE A 170     -13.446  17.117  42.797  1.00  0.65           H  
ATOM   2535 3HD1 ILE A 170     -14.051  18.798  42.858  1.00  0.65           H  
ATOM   2536  N   ALA A 171     -15.685  16.140  38.184  1.00  0.65           N  
ATOM   2537  CA  ALA A 171     -15.594  16.210  36.733  1.00  0.65           C  
ATOM   2538  C   ALA A 171     -16.787  15.537  36.073  1.00  0.65           C  
ATOM   2539  O   ALA A 171     -17.314  16.043  35.080  1.00  0.65           O  
ATOM   2540  CB  ALA A 171     -14.314  15.578  36.236  1.00  0.65           C  
ATOM   2541  H   ALA A 171     -14.989  15.628  38.709  1.00  0.65           H  
ATOM   2542  HA  ALA A 171     -15.598  17.258  36.448  1.00  0.65           H  
ATOM   2543 1HB  ALA A 171     -14.256  15.670  35.150  1.00  0.65           H  
ATOM   2544 2HB  ALA A 171     -13.463  16.088  36.680  1.00  0.65           H  
ATOM   2545 3HB  ALA A 171     -14.296  14.523  36.505  1.00  0.65           H  
ATOM   2546  N   ASN A 172     -17.243  14.392  36.609  1.00  0.65           N  
ATOM   2547  CA  ASN A 172     -18.368  13.745  35.939  1.00  0.65           C  
ATOM   2548  C   ASN A 172     -19.646  14.577  36.048  1.00  0.65           C  
ATOM   2549  O   ASN A 172     -20.395  14.690  35.074  1.00  0.65           O  
ATOM   2550  CB  ASN A 172     -18.597  12.345  36.455  1.00  0.65           C  
ATOM   2551  CG  ASN A 172     -17.541  11.372  35.996  1.00  0.65           C  
ATOM   2552  OD1 ASN A 172     -16.846  11.610  35.009  1.00  0.65           O  
ATOM   2553  ND2 ASN A 172     -17.411  10.275  36.689  1.00  0.65           N  
ATOM   2554  H   ASN A 172     -16.800  13.962  37.429  1.00  0.65           H  
ATOM   2555  HA  ASN A 172     -18.130  13.670  34.876  1.00  0.65           H  
ATOM   2556 1HB  ASN A 172     -18.622  12.361  37.532  1.00  0.65           H  
ATOM   2557 2HB  ASN A 172     -19.568  11.988  36.117  1.00  0.65           H  
ATOM   2558 1HD2 ASN A 172     -16.726   9.597  36.426  1.00  0.65           H  
ATOM   2559 2HD2 ASN A 172     -17.993  10.113  37.484  1.00  0.65           H  
ATOM   2560  N   ARG A 173     -19.885  15.184  37.223  1.00  0.66           N  
ATOM   2561  CA  ARG A 173     -21.062  16.024  37.410  1.00  0.66           C  
ATOM   2562  C   ARG A 173     -21.040  17.193  36.446  1.00  0.66           C  
ATOM   2563  O   ARG A 173     -22.077  17.543  35.872  1.00  0.66           O  
ATOM   2564  CB  ARG A 173     -21.165  16.539  38.826  1.00  0.66           C  
ATOM   2565  CG  ARG A 173     -22.441  17.333  39.106  1.00  0.66           C  
ATOM   2566  CD  ARG A 173     -22.481  17.802  40.488  1.00  0.66           C  
ATOM   2567  NE  ARG A 173     -22.627  16.727  41.454  1.00  0.66           N  
ATOM   2568  CZ  ARG A 173     -23.790  16.214  41.864  1.00  0.66           C  
ATOM   2569  NH1 ARG A 173     -24.914  16.662  41.399  1.00  0.66           N  
ATOM   2570  NH2 ARG A 173     -23.828  15.256  42.750  1.00  0.66           N  
ATOM   2571  H   ARG A 173     -19.258  15.061  38.013  1.00  0.66           H  
ATOM   2572  HA  ARG A 173     -21.946  15.423  37.210  1.00  0.66           H  
ATOM   2573 1HB  ARG A 173     -21.143  15.702  39.522  1.00  0.66           H  
ATOM   2574 2HB  ARG A 173     -20.304  17.167  39.050  1.00  0.66           H  
ATOM   2575 1HG  ARG A 173     -22.488  18.188  38.443  1.00  0.66           H  
ATOM   2576 2HG  ARG A 173     -23.309  16.697  38.936  1.00  0.66           H  
ATOM   2577 1HD  ARG A 173     -21.553  18.319  40.706  1.00  0.66           H  
ATOM   2578 2HD  ARG A 173     -23.312  18.491  40.616  1.00  0.66           H  
ATOM   2579  HE  ARG A 173     -21.788  16.338  41.852  1.00  0.66           H  
ATOM   2580 1HH1 ARG A 173     -24.915  17.392  40.709  1.00  0.66           H  
ATOM   2581 2HH1 ARG A 173     -25.784  16.238  41.750  1.00  0.66           H  
ATOM   2582 1HH2 ARG A 173     -22.962  14.833  43.130  1.00  0.66           H  
ATOM   2583 2HH2 ARG A 173     -24.757  14.913  43.036  1.00  0.66           H  
ATOM   2584  N   ILE A 174     -19.868  17.796  36.238  1.00  0.69           N  
ATOM   2585  CA  ILE A 174     -19.772  18.883  35.285  1.00  0.69           C  
ATOM   2586  C   ILE A 174     -20.136  18.426  33.899  1.00  0.69           C  
ATOM   2587  O   ILE A 174     -20.938  19.063  33.217  1.00  0.69           O  
ATOM   2588  CB  ILE A 174     -18.382  19.466  35.155  1.00  0.69           C  
ATOM   2589  CG1 ILE A 174     -17.897  20.161  36.343  1.00  0.69           C  
ATOM   2590  CG2 ILE A 174     -18.368  20.396  34.005  1.00  0.69           C  
ATOM   2591  CD1 ILE A 174     -16.448  20.424  36.199  1.00  0.69           C  
ATOM   2592  H   ILE A 174     -19.031  17.494  36.751  1.00  0.69           H  
ATOM   2593  HA  ILE A 174     -20.466  19.670  35.571  1.00  0.69           H  
ATOM   2594  HB  ILE A 174     -17.695  18.651  34.971  1.00  0.69           H  
ATOM   2595 1HG1 ILE A 174     -18.419  21.112  36.450  1.00  0.69           H  
ATOM   2596 2HG1 ILE A 174     -18.067  19.563  37.230  1.00  0.69           H  
ATOM   2597 1HG2 ILE A 174     -17.374  20.780  33.870  1.00  0.69           H  
ATOM   2598 2HG2 ILE A 174     -18.671  19.861  33.124  1.00  0.69           H  
ATOM   2599 3HG2 ILE A 174     -19.055  21.219  34.192  1.00  0.69           H  
ATOM   2600 1HD1 ILE A 174     -16.074  20.917  37.007  1.00  0.69           H  
ATOM   2601 2HD1 ILE A 174     -15.946  19.486  36.109  1.00  0.69           H  
ATOM   2602 3HD1 ILE A 174     -16.273  21.028  35.313  1.00  0.69           H  
ATOM   2603  N   SER A 175     -19.563  17.292  33.477  1.00  0.71           N  
ATOM   2604  CA  SER A 175     -19.832  16.822  32.135  1.00  0.71           C  
ATOM   2605  C   SER A 175     -21.328  16.592  31.966  1.00  0.71           C  
ATOM   2606  O   SER A 175     -21.915  17.015  30.963  1.00  0.71           O  
ATOM   2607  CB  SER A 175     -19.055  15.540  31.881  1.00  0.71           C  
ATOM   2608  OG  SER A 175     -17.668  15.785  31.909  1.00  0.71           O  
ATOM   2609  H   SER A 175     -18.916  16.784  34.084  1.00  0.71           H  
ATOM   2610  HA  SER A 175     -19.508  17.586  31.431  1.00  0.71           H  
ATOM   2611 1HB  SER A 175     -19.310  14.805  32.644  1.00  0.71           H  
ATOM   2612 2HB  SER A 175     -19.338  15.125  30.913  1.00  0.71           H  
ATOM   2613  HG  SER A 175     -17.258  14.937  31.751  1.00  0.71           H  
ATOM   2614  N   TYR A 176     -21.954  15.979  32.980  1.00  0.74           N  
ATOM   2615  CA  TYR A 176     -23.387  15.721  32.987  1.00  0.74           C  
ATOM   2616  C   TYR A 176     -24.207  16.996  32.868  1.00  0.74           C  
ATOM   2617  O   TYR A 176     -25.081  17.098  32.007  1.00  0.74           O  
ATOM   2618  CB  TYR A 176     -23.783  14.973  34.261  1.00  0.74           C  
ATOM   2619  CG  TYR A 176     -25.268  14.815  34.451  1.00  0.74           C  
ATOM   2620  CD1 TYR A 176     -25.976  13.835  33.773  1.00  0.74           C  
ATOM   2621  CD2 TYR A 176     -25.927  15.675  35.321  1.00  0.74           C  
ATOM   2622  CE1 TYR A 176     -27.343  13.716  33.968  1.00  0.74           C  
ATOM   2623  CE2 TYR A 176     -27.285  15.560  35.514  1.00  0.74           C  
ATOM   2624  CZ  TYR A 176     -27.996  14.585  34.844  1.00  0.74           C  
ATOM   2625  OH  TYR A 176     -29.354  14.470  35.039  1.00  0.74           O  
ATOM   2626  H   TYR A 176     -21.401  15.661  33.777  1.00  0.74           H  
ATOM   2627  HA  TYR A 176     -23.623  15.093  32.129  1.00  0.74           H  
ATOM   2628 1HB  TYR A 176     -23.329  13.981  34.257  1.00  0.74           H  
ATOM   2629 2HB  TYR A 176     -23.389  15.497  35.123  1.00  0.74           H  
ATOM   2630  HD1 TYR A 176     -25.459  13.161  33.090  1.00  0.74           H  
ATOM   2631  HD2 TYR A 176     -25.364  16.447  35.851  1.00  0.74           H  
ATOM   2632  HE1 TYR A 176     -27.903  12.947  33.437  1.00  0.74           H  
ATOM   2633  HE2 TYR A 176     -27.800  16.239  36.198  1.00  0.74           H  
ATOM   2634  HH  TYR A 176     -29.643  15.133  35.674  1.00  0.74           H  
ATOM   2635  N   ALA A 177     -23.916  17.974  33.731  1.00  0.75           N  
ATOM   2636  CA  ALA A 177     -24.646  19.236  33.755  1.00  0.75           C  
ATOM   2637  C   ALA A 177     -24.539  19.966  32.425  1.00  0.75           C  
ATOM   2638  O   ALA A 177     -25.504  20.580  31.964  1.00  0.75           O  
ATOM   2639  CB  ALA A 177     -24.113  20.118  34.873  1.00  0.75           C  
ATOM   2640  H   ALA A 177     -23.172  17.828  34.410  1.00  0.75           H  
ATOM   2641  HA  ALA A 177     -25.697  19.014  33.939  1.00  0.75           H  
ATOM   2642 1HB  ALA A 177     -24.676  21.048  34.905  1.00  0.75           H  
ATOM   2643 2HB  ALA A 177     -24.213  19.596  35.825  1.00  0.75           H  
ATOM   2644 3HB  ALA A 177     -23.058  20.331  34.683  1.00  0.75           H  
ATOM   2645  N   LEU A 178     -23.372  19.877  31.795  1.00  0.76           N  
ATOM   2646  CA  LEU A 178     -23.133  20.525  30.521  1.00  0.76           C  
ATOM   2647  C   LEU A 178     -23.638  19.679  29.342  1.00  0.76           C  
ATOM   2648  O   LEU A 178     -23.943  20.210  28.278  1.00  0.76           O  
ATOM   2649  CB  LEU A 178     -21.637  20.782  30.358  1.00  0.76           C  
ATOM   2650  CG  LEU A 178     -20.992  21.725  31.353  1.00  0.76           C  
ATOM   2651  CD1 LEU A 178     -19.508  21.776  31.055  1.00  0.76           C  
ATOM   2652  CD2 LEU A 178     -21.641  23.066  31.259  1.00  0.76           C  
ATOM   2653  H   LEU A 178     -22.603  19.372  32.238  1.00  0.76           H  
ATOM   2654  HA  LEU A 178     -23.661  21.478  30.515  1.00  0.76           H  
ATOM   2655 1HB  LEU A 178     -21.127  19.822  30.462  1.00  0.76           H  
ATOM   2656 2HB  LEU A 178     -21.458  21.146  29.367  1.00  0.76           H  
ATOM   2657  HG  LEU A 178     -21.123  21.345  32.362  1.00  0.76           H  
ATOM   2658 1HD1 LEU A 178     -19.007  22.438  31.759  1.00  0.76           H  
ATOM   2659 2HD1 LEU A 178     -19.090  20.777  31.129  1.00  0.76           H  
ATOM   2660 3HD1 LEU A 178     -19.371  22.141  30.054  1.00  0.76           H  
ATOM   2661 1HD2 LEU A 178     -21.184  23.749  31.973  1.00  0.76           H  
ATOM   2662 2HD2 LEU A 178     -21.516  23.444  30.258  1.00  0.76           H  
ATOM   2663 3HD2 LEU A 178     -22.699  22.965  31.481  1.00  0.76           H  
ATOM   2664  N   GLY A 179     -23.708  18.355  29.524  1.00  0.76           N  
ATOM   2665  CA  GLY A 179     -24.103  17.427  28.466  1.00  0.76           C  
ATOM   2666  C   GLY A 179     -22.930  17.113  27.542  1.00  0.76           C  
ATOM   2667  O   GLY A 179     -23.119  16.654  26.421  1.00  0.76           O  
ATOM   2668  H   GLY A 179     -23.445  17.957  30.422  1.00  0.76           H  
ATOM   2669 1HA  GLY A 179     -24.465  16.506  28.925  1.00  0.76           H  
ATOM   2670 2HA  GLY A 179     -24.926  17.852  27.895  1.00  0.76           H  
ATOM   2671  N   ALA A 180     -21.732  17.422  28.021  1.00  0.75           N  
ATOM   2672  CA  ALA A 180     -20.465  17.264  27.318  1.00  0.75           C  
ATOM   2673  C   ALA A 180     -20.152  15.806  27.020  1.00  0.75           C  
ATOM   2674  O   ALA A 180     -20.485  14.942  27.834  1.00  0.75           O  
ATOM   2675  CB  ALA A 180     -19.376  17.842  28.186  1.00  0.75           C  
ATOM   2676  H   ALA A 180     -21.707  17.734  28.989  1.00  0.75           H  
ATOM   2677  HA  ALA A 180     -20.521  17.800  26.369  1.00  0.75           H  
ATOM   2678 1HB  ALA A 180     -18.436  17.730  27.697  1.00  0.75           H  
ATOM   2679 2HB  ALA A 180     -19.587  18.889  28.378  1.00  0.75           H  
ATOM   2680 3HB  ALA A 180     -19.345  17.299  29.118  1.00  0.75           H  
ATOM   2681  N   HIS A 181     -19.485  15.514  25.888  1.00  0.73           N  
ATOM   2682  CA  HIS A 181     -19.101  14.123  25.627  1.00  0.73           C  
ATOM   2683  C   HIS A 181     -17.606  13.839  25.388  1.00  0.73           C  
ATOM   2684  O   HIS A 181     -17.265  12.906  24.656  1.00  0.73           O  
ATOM   2685  CB  HIS A 181     -19.939  13.528  24.484  1.00  0.73           C  
ATOM   2686  CG  HIS A 181     -21.420  13.343  24.838  1.00  0.73           C  
ATOM   2687  ND1 HIS A 181     -22.412  14.277  24.568  1.00  0.73           N  
ATOM   2688  CD2 HIS A 181     -22.039  12.310  25.459  1.00  0.73           C  
ATOM   2689  CE1 HIS A 181     -23.567  13.815  25.007  1.00  0.73           C  
ATOM   2690  NE2 HIS A 181     -23.369  12.625  25.551  1.00  0.73           N  
ATOM   2691  H   HIS A 181     -19.252  16.237  25.202  1.00  0.73           H  
ATOM   2692  HA  HIS A 181     -19.359  13.537  26.508  1.00  0.73           H  
ATOM   2693 1HB  HIS A 181     -19.877  14.187  23.613  1.00  0.73           H  
ATOM   2694 2HB  HIS A 181     -19.529  12.561  24.196  1.00  0.73           H  
ATOM   2695  HD1 HIS A 181     -22.364  15.180  24.099  1.00  0.73           H  
ATOM   2696  HD2 HIS A 181     -21.673  11.363  25.857  1.00  0.73           H  
ATOM   2697  HE1 HIS A 181     -24.469  14.415  24.887  1.00  0.73           H  
ATOM   2698  N   GLY A 182     -16.715  14.616  26.003  1.00  0.70           N  
ATOM   2699  CA  GLY A 182     -15.283  14.340  25.938  1.00  0.70           C  
ATOM   2700  C   GLY A 182     -14.925  13.516  27.184  1.00  0.70           C  
ATOM   2701  O   GLY A 182     -15.826  13.055  27.882  1.00  0.70           O  
ATOM   2702  H   GLY A 182     -17.003  15.414  26.567  1.00  0.70           H  
ATOM   2703 1HA  GLY A 182     -15.044  13.787  25.031  1.00  0.70           H  
ATOM   2704 2HA  GLY A 182     -14.742  15.277  25.912  1.00  0.70           H  
ATOM   2705  N   PRO A 183     -13.636  13.278  27.476  1.00  0.68           N  
ATOM   2706  CA  PRO A 183     -13.154  12.542  28.639  1.00  0.68           C  
ATOM   2707  C   PRO A 183     -13.381  13.356  29.905  1.00  0.68           C  
ATOM   2708  O   PRO A 183     -13.353  14.587  29.843  1.00  0.68           O  
ATOM   2709  CB  PRO A 183     -11.666  12.372  28.332  1.00  0.68           C  
ATOM   2710  CG  PRO A 183     -11.330  13.541  27.424  1.00  0.68           C  
ATOM   2711  CD  PRO A 183     -12.581  13.768  26.592  1.00  0.68           C  
ATOM   2712  HA  PRO A 183     -13.668  11.571  28.700  1.00  0.68           H  
ATOM   2713 1HB  PRO A 183     -11.089  12.381  29.271  1.00  0.68           H  
ATOM   2714 2HB  PRO A 183     -11.488  11.398  27.855  1.00  0.68           H  
ATOM   2715 1HG  PRO A 183     -11.069  14.421  28.026  1.00  0.68           H  
ATOM   2716 2HG  PRO A 183     -10.447  13.310  26.802  1.00  0.68           H  
ATOM   2717 1HD  PRO A 183     -12.683  14.828  26.425  1.00  0.68           H  
ATOM   2718 2HD  PRO A 183     -12.548  13.195  25.651  1.00  0.68           H  
ATOM   2719  N   SER A 184     -13.520  12.682  31.045  1.00  0.65           N  
ATOM   2720  CA  SER A 184     -13.693  13.377  32.322  1.00  0.65           C  
ATOM   2721  C   SER A 184     -12.656  12.862  33.327  1.00  0.65           C  
ATOM   2722  O   SER A 184     -12.466  11.650  33.455  1.00  0.65           O  
ATOM   2723  CB  SER A 184     -15.088  13.096  32.848  1.00  0.65           C  
ATOM   2724  OG  SER A 184     -16.091  13.510  31.931  1.00  0.65           O  
ATOM   2725  H   SER A 184     -13.524  11.672  31.032  1.00  0.65           H  
ATOM   2726  HA  SER A 184     -13.550  14.447  32.179  1.00  0.65           H  
ATOM   2727 1HB  SER A 184     -15.183  12.028  33.025  1.00  0.65           H  
ATOM   2728 2HB  SER A 184     -15.234  13.598  33.806  1.00  0.65           H  
ATOM   2729  HG  SER A 184     -16.244  14.445  32.087  1.00  0.65           H  
ATOM   2730  N   MET A 185     -11.996  13.775  34.040  1.00  0.64           N  
ATOM   2731  CA  MET A 185     -10.973  13.398  35.016  1.00  0.64           C  
ATOM   2732  C   MET A 185     -10.811  14.365  36.186  1.00  0.64           C  
ATOM   2733  O   MET A 185     -10.958  15.579  36.024  1.00  0.64           O  
ATOM   2734  CB  MET A 185      -9.637  13.250  34.293  1.00  0.64           C  
ATOM   2735  CG  MET A 185      -8.446  12.898  35.173  1.00  0.64           C  
ATOM   2736  SD  MET A 185      -6.972  12.590  34.217  1.00  0.64           S  
ATOM   2737  CE  MET A 185      -5.797  12.224  35.516  1.00  0.64           C  
ATOM   2738  H   MET A 185     -12.180  14.758  33.861  1.00  0.64           H  
ATOM   2739  HA  MET A 185     -11.252  12.432  35.435  1.00  0.64           H  
ATOM   2740 1HB  MET A 185      -9.723  12.482  33.527  1.00  0.64           H  
ATOM   2741 2HB  MET A 185      -9.409  14.181  33.790  1.00  0.64           H  
ATOM   2742 1HG  MET A 185      -8.234  13.725  35.851  1.00  0.64           H  
ATOM   2743 2HG  MET A 185      -8.664  12.015  35.770  1.00  0.64           H  
ATOM   2744 1HE  MET A 185      -4.823  12.012  35.075  1.00  0.64           H  
ATOM   2745 2HE  MET A 185      -5.712  13.065  36.184  1.00  0.64           H  
ATOM   2746 3HE  MET A 185      -6.140  11.355  36.078  1.00  0.64           H  
ATOM   2747  N   VAL A 186     -10.502  13.809  37.357  1.00  0.65           N  
ATOM   2748  CA  VAL A 186     -10.190  14.602  38.539  1.00  0.65           C  
ATOM   2749  C   VAL A 186      -8.743  14.347  38.921  1.00  0.65           C  
ATOM   2750  O   VAL A 186      -8.262  13.212  38.873  1.00  0.65           O  
ATOM   2751  CB  VAL A 186     -11.172  14.347  39.684  1.00  0.65           C  
ATOM   2752  CG1 VAL A 186     -10.795  15.134  40.955  1.00  0.65           C  
ATOM   2753  CG2 VAL A 186     -12.546  14.800  39.188  1.00  0.65           C  
ATOM   2754  H   VAL A 186     -10.446  12.802  37.417  1.00  0.65           H  
ATOM   2755  HA  VAL A 186     -10.297  15.640  38.267  1.00  0.65           H  
ATOM   2756  HB  VAL A 186     -11.177  13.292  39.935  1.00  0.65           H  
ATOM   2757 1HG1 VAL A 186     -11.525  14.937  41.724  1.00  0.65           H  
ATOM   2758 2HG1 VAL A 186      -9.812  14.825  41.306  1.00  0.65           H  
ATOM   2759 3HG1 VAL A 186     -10.783  16.198  40.745  1.00  0.65           H  
ATOM   2760 1HG2 VAL A 186     -13.282  14.652  39.913  1.00  0.65           H  
ATOM   2761 2HG2 VAL A 186     -12.496  15.862  38.943  1.00  0.65           H  
ATOM   2762 3HG2 VAL A 186     -12.806  14.228  38.313  1.00  0.65           H  
ATOM   2763  N   VAL A 187      -8.046  15.430  39.211  1.00  0.66           N  
ATOM   2764  CA  VAL A 187      -6.616  15.423  39.450  1.00  0.66           C  
ATOM   2765  C   VAL A 187      -6.201  15.757  40.889  1.00  0.66           C  
ATOM   2766  O   VAL A 187      -6.727  16.679  41.513  1.00  0.66           O  
ATOM   2767  CB  VAL A 187      -5.983  16.452  38.493  1.00  0.66           C  
ATOM   2768  CG1 VAL A 187      -4.508  16.512  38.675  1.00  0.66           C  
ATOM   2769  CG2 VAL A 187      -6.384  16.147  37.050  1.00  0.66           C  
ATOM   2770  H   VAL A 187      -8.557  16.309  39.245  1.00  0.66           H  
ATOM   2771  HA  VAL A 187      -6.239  14.429  39.203  1.00  0.66           H  
ATOM   2772  HB  VAL A 187      -6.355  17.435  38.739  1.00  0.66           H  
ATOM   2773 1HG1 VAL A 187      -4.149  17.258  38.013  1.00  0.66           H  
ATOM   2774 2HG1 VAL A 187      -4.259  16.787  39.698  1.00  0.66           H  
ATOM   2775 3HG1 VAL A 187      -4.056  15.551  38.436  1.00  0.66           H  
ATOM   2776 1HG2 VAL A 187      -5.957  16.904  36.406  1.00  0.66           H  
ATOM   2777 2HG2 VAL A 187      -6.015  15.180  36.769  1.00  0.66           H  
ATOM   2778 3HG2 VAL A 187      -7.472  16.165  36.954  1.00  0.66           H  
ATOM   2779  N   ASP A 188      -5.258  14.991  41.431  1.00  0.68           N  
ATOM   2780  CA  ASP A 188      -4.720  15.292  42.756  1.00  0.68           C  
ATOM   2781  C   ASP A 188      -3.226  15.122  42.828  1.00  0.68           C  
ATOM   2782  O   ASP A 188      -2.706  14.009  42.935  1.00  0.68           O  
ATOM   2783  CB  ASP A 188      -5.357  14.461  43.864  1.00  0.68           C  
ATOM   2784  CG  ASP A 188      -4.758  14.778  45.328  1.00  0.68           C  
ATOM   2785  OD1 ASP A 188      -3.764  15.508  45.472  1.00  0.68           O  
ATOM   2786  OD2 ASP A 188      -5.328  14.271  46.278  1.00  0.68           O  
ATOM   2787  H   ASP A 188      -4.878  14.219  40.902  1.00  0.68           H  
ATOM   2788  HA  ASP A 188      -4.940  16.334  42.977  1.00  0.68           H  
ATOM   2789 1HB  ASP A 188      -6.434  14.664  43.885  1.00  0.68           H  
ATOM   2790 2HB  ASP A 188      -5.224  13.402  43.649  1.00  0.68           H  
ATOM   2791  N   THR A 189      -2.559  16.258  42.744  1.00  0.70           N  
ATOM   2792  CA  THR A 189      -1.122  16.369  42.790  1.00  0.70           C  
ATOM   2793  C   THR A 189      -0.842  17.474  43.816  1.00  0.70           C  
ATOM   2794  O   THR A 189       0.038  18.341  43.654  1.00  0.70           O  
ATOM   2795  CB  THR A 189      -0.508  16.625  41.412  1.00  0.70           C  
ATOM   2796  OG1 THR A 189      -1.029  17.797  40.842  1.00  0.70           O  
ATOM   2797  CG2 THR A 189      -0.807  15.458  40.462  1.00  0.70           C  
ATOM   2798  H   THR A 189      -3.102  17.114  42.682  1.00  0.70           H  
ATOM   2799  HA  THR A 189      -0.698  15.440  43.171  1.00  0.70           H  
ATOM   2800  HB  THR A 189       0.545  16.734  41.530  1.00  0.70           H  
ATOM   2801  HG1 THR A 189      -0.411  18.525  40.996  1.00  0.70           H  
ATOM   2802 1HG2 THR A 189      -0.350  15.639  39.497  1.00  0.70           H  
ATOM   2803 2HG2 THR A 189      -0.403  14.541  40.883  1.00  0.70           H  
ATOM   2804 3HG2 THR A 189      -1.881  15.353  40.329  1.00  0.70           H  
ATOM   2805  N   GLY A 190      -1.699  17.482  44.843  1.00  0.71           N  
ATOM   2806  CA  GLY A 190      -1.648  18.459  45.921  1.00  0.71           C  
ATOM   2807  C   GLY A 190      -1.855  19.872  45.411  1.00  0.71           C  
ATOM   2808  O   GLY A 190      -2.804  20.156  44.672  1.00  0.71           O  
ATOM   2809  H   GLY A 190      -2.412  16.735  44.902  1.00  0.71           H  
ATOM   2810 1HA  GLY A 190      -2.421  18.219  46.651  1.00  0.71           H  
ATOM   2811 2HA  GLY A 190      -0.691  18.388  46.439  1.00  0.71           H  
ATOM   2812  N   GLN A 191      -0.931  20.755  45.741  1.00  0.70           N  
ATOM   2813  CA  GLN A 191      -1.042  22.153  45.342  1.00  0.70           C  
ATOM   2814  C   GLN A 191      -0.836  22.435  43.860  1.00  0.70           C  
ATOM   2815  O   GLN A 191      -1.029  23.561  43.410  1.00  0.70           O  
ATOM   2816  CB  GLN A 191      -0.123  23.029  46.183  1.00  0.70           C  
ATOM   2817  CG  GLN A 191      -0.569  23.104  47.561  1.00  0.70           C  
ATOM   2818  CD  GLN A 191      -0.274  22.000  48.476  1.00  0.70           C  
ATOM   2819  OE1 GLN A 191       0.033  20.851  48.088  1.00  0.70           O  
ATOM   2820  NE2 GLN A 191      -0.372  22.339  49.753  1.00  0.70           N  
ATOM   2821  H   GLN A 191      -0.156  20.460  46.310  1.00  0.70           H  
ATOM   2822  HA  GLN A 191      -2.051  22.456  45.575  1.00  0.70           H  
ATOM   2823 1HB  GLN A 191       0.873  22.705  46.198  1.00  0.70           H  
ATOM   2824 2HB  GLN A 191      -0.129  24.039  45.776  1.00  0.70           H  
ATOM   2825 1HG  GLN A 191      -0.263  24.026  47.986  1.00  0.70           H  
ATOM   2826 2HG  GLN A 191      -1.613  23.042  47.497  1.00  0.70           H  
ATOM   2827 1HE2 GLN A 191      -0.241  21.660  50.474  1.00  0.70           H  
ATOM   2828 2HE2 GLN A 191      -0.568  23.324  50.003  1.00  0.70           H  
ATOM   2829  N   SER A 192      -0.420  21.434  43.096  1.00  0.68           N  
ATOM   2830  CA  SER A 192      -0.244  21.646  41.674  1.00  0.68           C  
ATOM   2831  C   SER A 192      -1.413  21.067  40.879  1.00  0.68           C  
ATOM   2832  O   SER A 192      -1.405  21.112  39.643  1.00  0.68           O  
ATOM   2833  CB  SER A 192       1.039  21.017  41.216  1.00  0.68           C  
ATOM   2834  OG  SER A 192       0.986  19.611  41.354  1.00  0.68           O  
ATOM   2835  H   SER A 192      -0.254  20.504  43.484  1.00  0.68           H  
ATOM   2836  HA  SER A 192      -0.192  22.717  41.484  1.00  0.68           H  
ATOM   2837 1HB  SER A 192       1.216  21.290  40.198  1.00  0.68           H  
ATOM   2838 2HB  SER A 192       1.866  21.413  41.799  1.00  0.68           H  
ATOM   2839  HG  SER A 192       0.712  19.429  42.284  1.00  0.68           H  
ATOM   2840  N   SER A 193      -2.434  20.541  41.577  1.00  0.65           N  
ATOM   2841  CA  SER A 193      -3.531  19.833  40.914  1.00  0.65           C  
ATOM   2842  C   SER A 193      -4.143  20.592  39.735  1.00  0.65           C  
ATOM   2843  O   SER A 193      -4.292  20.024  38.651  1.00  0.65           O  
ATOM   2844  CB  SER A 193      -4.624  19.545  41.919  1.00  0.65           C  
ATOM   2845  OG  SER A 193      -4.165  18.722  42.942  1.00  0.65           O  
ATOM   2846  H   SER A 193      -2.428  20.573  42.600  1.00  0.65           H  
ATOM   2847  HA  SER A 193      -3.151  18.889  40.532  1.00  0.65           H  
ATOM   2848 1HB  SER A 193      -5.013  20.473  42.330  1.00  0.65           H  
ATOM   2849 2HB  SER A 193      -5.433  19.045  41.414  1.00  0.65           H  
ATOM   2850  HG  SER A 193      -3.667  19.315  43.546  1.00  0.65           H  
ATOM   2851  N   SER A 194      -4.464  21.874  39.915  1.00  0.63           N  
ATOM   2852  CA  SER A 194      -5.069  22.611  38.814  1.00  0.63           C  
ATOM   2853  C   SER A 194      -4.113  22.973  37.672  1.00  0.63           C  
ATOM   2854  O   SER A 194      -4.571  23.335  36.589  1.00  0.63           O  
ATOM   2855  CB  SER A 194      -5.734  23.866  39.330  1.00  0.63           C  
ATOM   2856  OG  SER A 194      -4.811  24.752  39.846  1.00  0.63           O  
ATOM   2857  H   SER A 194      -4.348  22.337  40.818  1.00  0.63           H  
ATOM   2858  HA  SER A 194      -5.852  21.979  38.400  1.00  0.63           H  
ATOM   2859 1HB  SER A 194      -6.265  24.339  38.522  1.00  0.63           H  
ATOM   2860 2HB  SER A 194      -6.462  23.613  40.086  1.00  0.63           H  
ATOM   2861  HG  SER A 194      -4.515  24.327  40.679  1.00  0.63           H  
ATOM   2862  N   LEU A 195      -2.785  22.925  37.873  1.00  0.61           N  
ATOM   2863  CA  LEU A 195      -1.950  23.299  36.735  1.00  0.61           C  
ATOM   2864  C   LEU A 195      -1.835  22.022  35.912  1.00  0.61           C  
ATOM   2865  O   LEU A 195      -1.783  22.053  34.678  1.00  0.61           O  
ATOM   2866  CB  LEU A 195      -0.589  23.899  37.112  1.00  0.61           C  
ATOM   2867  CG  LEU A 195       0.112  24.626  35.899  1.00  0.61           C  
ATOM   2868  CD1 LEU A 195      -0.864  25.750  35.407  1.00  0.61           C  
ATOM   2869  CD2 LEU A 195       1.438  25.317  36.315  1.00  0.61           C  
ATOM   2870  H   LEU A 195      -2.382  22.585  38.743  1.00  0.61           H  
ATOM   2871  HA  LEU A 195      -2.470  24.044  36.136  1.00  0.61           H  
ATOM   2872 1HB  LEU A 195      -0.690  24.594  37.910  1.00  0.61           H  
ATOM   2873 2HB  LEU A 195       0.055  23.090  37.449  1.00  0.61           H  
ATOM   2874  HG  LEU A 195       0.295  23.911  35.098  1.00  0.61           H  
ATOM   2875 1HD1 LEU A 195      -0.430  26.287  34.574  1.00  0.61           H  
ATOM   2876 2HD1 LEU A 195      -1.811  25.310  35.098  1.00  0.61           H  
ATOM   2877 3HD1 LEU A 195      -1.043  26.455  36.219  1.00  0.61           H  
ATOM   2878 1HD2 LEU A 195       1.865  25.834  35.452  1.00  0.61           H  
ATOM   2879 2HD2 LEU A 195       1.237  26.045  37.098  1.00  0.61           H  
ATOM   2880 3HD2 LEU A 195       2.148  24.613  36.673  1.00  0.61           H  
ATOM   2881  N   VAL A 196      -1.814  20.880  36.619  1.00  0.59           N  
ATOM   2882  CA  VAL A 196      -1.768  19.581  35.970  1.00  0.59           C  
ATOM   2883  C   VAL A 196      -3.036  19.424  35.141  1.00  0.59           C  
ATOM   2884  O   VAL A 196      -2.988  18.973  33.999  1.00  0.59           O  
ATOM   2885  CB  VAL A 196      -1.708  18.433  36.981  1.00  0.59           C  
ATOM   2886  CG1 VAL A 196      -1.871  17.115  36.246  1.00  0.59           C  
ATOM   2887  CG2 VAL A 196      -0.473  18.441  37.719  1.00  0.59           C  
ATOM   2888  H   VAL A 196      -1.830  20.922  37.640  1.00  0.59           H  
ATOM   2889  HA  VAL A 196      -0.896  19.535  35.319  1.00  0.59           H  
ATOM   2890  HB  VAL A 196      -2.506  18.552  37.676  1.00  0.59           H  
ATOM   2891 1HG1 VAL A 196      -1.853  16.295  36.962  1.00  0.59           H  
ATOM   2892 2HG1 VAL A 196      -2.823  17.119  35.721  1.00  0.59           H  
ATOM   2893 3HG1 VAL A 196      -1.064  16.986  35.532  1.00  0.59           H  
ATOM   2894 1HG2 VAL A 196      -0.469  17.638  38.418  1.00  0.59           H  
ATOM   2895 2HG2 VAL A 196       0.344  18.321  37.043  1.00  0.59           H  
ATOM   2896 3HG2 VAL A 196      -0.397  19.375  38.251  1.00  0.59           H  
ATOM   2897  N   ALA A 197      -4.180  19.823  35.704  1.00  0.58           N  
ATOM   2898  CA  ALA A 197      -5.438  19.756  34.974  1.00  0.58           C  
ATOM   2899  C   ALA A 197      -5.363  20.568  33.673  1.00  0.58           C  
ATOM   2900  O   ALA A 197      -5.821  20.101  32.625  1.00  0.58           O  
ATOM   2901  CB  ALA A 197      -6.558  20.269  35.847  1.00  0.58           C  
ATOM   2902  H   ALA A 197      -4.178  20.149  36.671  1.00  0.58           H  
ATOM   2903  HA  ALA A 197      -5.629  18.717  34.717  1.00  0.58           H  
ATOM   2904 1HB  ALA A 197      -7.476  20.199  35.311  1.00  0.58           H  
ATOM   2905 2HB  ALA A 197      -6.620  19.678  36.762  1.00  0.58           H  
ATOM   2906 3HB  ALA A 197      -6.371  21.309  36.104  1.00  0.58           H  
ATOM   2907  N   VAL A 198      -4.715  21.748  33.708  1.00  0.58           N  
ATOM   2908  CA  VAL A 198      -4.524  22.537  32.485  1.00  0.58           C  
ATOM   2909  C   VAL A 198      -3.663  21.765  31.493  1.00  0.58           C  
ATOM   2910  O   VAL A 198      -3.992  21.690  30.306  1.00  0.58           O  
ATOM   2911  CB  VAL A 198      -3.902  23.918  32.790  1.00  0.58           C  
ATOM   2912  CG1 VAL A 198      -3.511  24.620  31.493  1.00  0.58           C  
ATOM   2913  CG2 VAL A 198      -4.924  24.765  33.560  1.00  0.58           C  
ATOM   2914  H   VAL A 198      -4.382  22.120  34.600  1.00  0.58           H  
ATOM   2915  HA  VAL A 198      -5.492  22.709  32.022  1.00  0.58           H  
ATOM   2916  HB  VAL A 198      -3.005  23.784  33.386  1.00  0.58           H  
ATOM   2917 1HG1 VAL A 198      -3.066  25.583  31.725  1.00  0.58           H  
ATOM   2918 2HG1 VAL A 198      -2.783  24.008  30.957  1.00  0.58           H  
ATOM   2919 3HG1 VAL A 198      -4.388  24.768  30.871  1.00  0.58           H  
ATOM   2920 1HG2 VAL A 198      -4.501  25.737  33.797  1.00  0.58           H  
ATOM   2921 2HG2 VAL A 198      -5.811  24.894  32.953  1.00  0.58           H  
ATOM   2922 3HG2 VAL A 198      -5.195  24.264  34.477  1.00  0.58           H  
ATOM   2923  N   HIS A 199      -2.581  21.145  31.979  1.00  0.59           N  
ATOM   2924  CA  HIS A 199      -1.731  20.351  31.095  1.00  0.59           C  
ATOM   2925  C   HIS A 199      -2.498  19.227  30.418  1.00  0.59           C  
ATOM   2926  O   HIS A 199      -2.430  19.076  29.195  1.00  0.59           O  
ATOM   2927  CB  HIS A 199      -0.544  19.702  31.836  1.00  0.59           C  
ATOM   2928  CG  HIS A 199       0.208  18.711  30.938  1.00  0.59           C  
ATOM   2929  ND1 HIS A 199       1.124  17.805  31.425  1.00  0.59           N  
ATOM   2930  CD2 HIS A 199       0.135  18.479  29.603  1.00  0.59           C  
ATOM   2931  CE1 HIS A 199       1.593  17.074  30.432  1.00  0.59           C  
ATOM   2932  NE2 HIS A 199       1.011  17.458  29.319  1.00  0.59           N  
ATOM   2933  H   HIS A 199      -2.346  21.249  32.967  1.00  0.59           H  
ATOM   2934  HA  HIS A 199      -1.329  20.993  30.315  1.00  0.59           H  
ATOM   2935 1HB  HIS A 199       0.150  20.472  32.170  1.00  0.59           H  
ATOM   2936 2HB  HIS A 199      -0.892  19.171  32.711  1.00  0.59           H  
ATOM   2937  HD2 HIS A 199      -0.501  19.000  28.888  1.00  0.59           H  
ATOM   2938  HE1 HIS A 199       2.332  16.278  30.522  1.00  0.59           H  
ATOM   2939  HE2 HIS A 199       1.170  17.065  28.400  1.00  0.59           H  
ATOM   2940  N   LEU A 200      -3.235  18.446  31.200  1.00  0.60           N  
ATOM   2941  CA  LEU A 200      -3.948  17.299  30.659  1.00  0.60           C  
ATOM   2942  C   LEU A 200      -4.981  17.747  29.638  1.00  0.60           C  
ATOM   2943  O   LEU A 200      -5.167  17.115  28.587  1.00  0.60           O  
ATOM   2944  CB  LEU A 200      -4.645  16.580  31.806  1.00  0.60           C  
ATOM   2945  CG  LEU A 200      -3.738  15.898  32.804  1.00  0.60           C  
ATOM   2946  CD1 LEU A 200      -4.574  15.465  33.960  1.00  0.60           C  
ATOM   2947  CD2 LEU A 200      -3.054  14.727  32.148  1.00  0.60           C  
ATOM   2948  H   LEU A 200      -3.266  18.642  32.200  1.00  0.60           H  
ATOM   2949  HA  LEU A 200      -3.235  16.633  30.179  1.00  0.60           H  
ATOM   2950 1HB  LEU A 200      -5.250  17.311  32.350  1.00  0.60           H  
ATOM   2951 2HB  LEU A 200      -5.307  15.829  31.387  1.00  0.60           H  
ATOM   2952  HG  LEU A 200      -2.984  16.597  33.163  1.00  0.60           H  
ATOM   2953 1HD1 LEU A 200      -3.957  14.972  34.709  1.00  0.60           H  
ATOM   2954 2HD1 LEU A 200      -5.040  16.338  34.388  1.00  0.60           H  
ATOM   2955 3HD1 LEU A 200      -5.325  14.792  33.607  1.00  0.60           H  
ATOM   2956 1HD2 LEU A 200      -2.407  14.234  32.871  1.00  0.60           H  
ATOM   2957 2HD2 LEU A 200      -3.803  14.019  31.788  1.00  0.60           H  
ATOM   2958 3HD2 LEU A 200      -2.454  15.083  31.305  1.00  0.60           H  
ATOM   2959  N   ALA A 201      -5.644  18.858  29.925  1.00  0.61           N  
ATOM   2960  CA  ALA A 201      -6.607  19.406  29.003  1.00  0.61           C  
ATOM   2961  C   ALA A 201      -5.942  19.830  27.699  1.00  0.61           C  
ATOM   2962  O   ALA A 201      -6.459  19.563  26.608  1.00  0.61           O  
ATOM   2963  CB  ALA A 201      -7.274  20.561  29.661  1.00  0.61           C  
ATOM   2964  H   ALA A 201      -5.490  19.336  30.815  1.00  0.61           H  
ATOM   2965  HA  ALA A 201      -7.337  18.638  28.769  1.00  0.61           H  
ATOM   2966 1HB  ALA A 201      -8.004  20.986  29.025  1.00  0.61           H  
ATOM   2967 2HB  ALA A 201      -7.742  20.204  30.572  1.00  0.61           H  
ATOM   2968 3HB  ALA A 201      -6.527  21.307  29.905  1.00  0.61           H  
ATOM   2969  N   CYS A 202      -4.761  20.447  27.799  1.00  0.63           N  
ATOM   2970  CA  CYS A 202      -4.065  20.884  26.604  1.00  0.63           C  
ATOM   2971  C   CYS A 202      -3.654  19.667  25.788  1.00  0.63           C  
ATOM   2972  O   CYS A 202      -3.819  19.649  24.568  1.00  0.63           O  
ATOM   2973  CB  CYS A 202      -2.830  21.714  26.972  1.00  0.63           C  
ATOM   2974  SG  CYS A 202      -3.227  23.317  27.707  1.00  0.63           S  
ATOM   2975  H   CYS A 202      -4.362  20.655  28.717  1.00  0.63           H  
ATOM   2976  HA  CYS A 202      -4.740  21.500  26.011  1.00  0.63           H  
ATOM   2977 1HB  CYS A 202      -2.214  21.160  27.683  1.00  0.63           H  
ATOM   2978 2HB  CYS A 202      -2.228  21.887  26.083  1.00  0.63           H  
ATOM   2979  HG  CYS A 202      -3.702  22.784  28.868  1.00  0.63           H  
ATOM   2980  N   GLU A 203      -3.160  18.621  26.464  1.00  0.66           N  
ATOM   2981  CA  GLU A 203      -2.745  17.396  25.784  1.00  0.66           C  
ATOM   2982  C   GLU A 203      -3.915  16.752  25.049  1.00  0.66           C  
ATOM   2983  O   GLU A 203      -3.771  16.306  23.908  1.00  0.66           O  
ATOM   2984  CB  GLU A 203      -2.122  16.391  26.767  1.00  0.66           C  
ATOM   2985  CG  GLU A 203      -1.621  15.095  26.095  1.00  0.66           C  
ATOM   2986  CD  GLU A 203      -0.892  14.131  27.036  1.00  0.66           C  
ATOM   2987  OE1 GLU A 203      -0.765  14.421  28.199  1.00  0.66           O  
ATOM   2988  OE2 GLU A 203      -0.480  13.089  26.567  1.00  0.66           O  
ATOM   2989  H   GLU A 203      -3.049  18.694  27.476  1.00  0.66           H  
ATOM   2990  HA  GLU A 203      -1.986  17.658  25.051  1.00  0.66           H  
ATOM   2991 1HB  GLU A 203      -1.286  16.858  27.285  1.00  0.66           H  
ATOM   2992 2HB  GLU A 203      -2.860  16.119  27.523  1.00  0.66           H  
ATOM   2993 1HG  GLU A 203      -2.485  14.582  25.674  1.00  0.66           H  
ATOM   2994 2HG  GLU A 203      -0.960  15.361  25.272  1.00  0.66           H  
ATOM   2995  N   SER A 204      -5.079  16.732  25.696  1.00  0.70           N  
ATOM   2996  CA  SER A 204      -6.283  16.145  25.130  1.00  0.70           C  
ATOM   2997  C   SER A 204      -6.684  16.888  23.848  1.00  0.70           C  
ATOM   2998  O   SER A 204      -7.078  16.288  22.830  1.00  0.70           O  
ATOM   2999  CB  SER A 204      -7.370  16.219  26.178  1.00  0.70           C  
ATOM   3000  OG  SER A 204      -7.011  15.438  27.288  1.00  0.70           O  
ATOM   3001  H   SER A 204      -5.122  17.104  26.646  1.00  0.70           H  
ATOM   3002  HA  SER A 204      -6.086  15.099  24.887  1.00  0.70           H  
ATOM   3003 1HB  SER A 204      -7.525  17.249  26.485  1.00  0.70           H  
ATOM   3004 2HB  SER A 204      -8.308  15.853  25.756  1.00  0.70           H  
ATOM   3005  HG  SER A 204      -6.259  15.916  27.718  1.00  0.70           H  
ATOM   3006  N   LEU A 205      -6.542  18.213  23.867  1.00  0.75           N  
ATOM   3007  CA  LEU A 205      -6.831  18.978  22.666  1.00  0.75           C  
ATOM   3008  C   LEU A 205      -5.765  18.725  21.589  1.00  0.75           C  
ATOM   3009  O   LEU A 205      -6.094  18.479  20.427  1.00  0.75           O  
ATOM   3010  CB  LEU A 205      -6.906  20.460  23.026  1.00  0.75           C  
ATOM   3011  CG  LEU A 205      -8.099  20.840  23.850  1.00  0.75           C  
ATOM   3012  CD1 LEU A 205      -7.963  22.221  24.347  1.00  0.75           C  
ATOM   3013  CD2 LEU A 205      -9.305  20.741  22.999  1.00  0.75           C  
ATOM   3014  H   LEU A 205      -6.255  18.686  24.729  1.00  0.75           H  
ATOM   3015  HA  LEU A 205      -7.799  18.666  22.278  1.00  0.75           H  
ATOM   3016 1HB  LEU A 205      -6.011  20.727  23.586  1.00  0.75           H  
ATOM   3017 2HB  LEU A 205      -6.935  21.034  22.109  1.00  0.75           H  
ATOM   3018  HG  LEU A 205      -8.185  20.168  24.702  1.00  0.75           H  
ATOM   3019 1HD1 LEU A 205      -8.840  22.465  24.926  1.00  0.75           H  
ATOM   3020 2HD1 LEU A 205      -7.079  22.287  24.973  1.00  0.75           H  
ATOM   3021 3HD1 LEU A 205      -7.879  22.897  23.510  1.00  0.75           H  
ATOM   3022 1HD2 LEU A 205     -10.156  21.003  23.579  1.00  0.75           H  
ATOM   3023 2HD2 LEU A 205      -9.222  21.419  22.150  1.00  0.75           H  
ATOM   3024 3HD2 LEU A 205      -9.408  19.729  22.642  1.00  0.75           H  
ATOM   3025  N   ARG A 206      -4.487  18.673  21.990  1.00  0.79           N  
ATOM   3026  CA  ARG A 206      -3.375  18.452  21.055  1.00  0.79           C  
ATOM   3027  C   ARG A 206      -3.449  17.100  20.357  1.00  0.79           C  
ATOM   3028  O   ARG A 206      -3.134  16.982  19.179  1.00  0.79           O  
ATOM   3029  CB  ARG A 206      -2.033  18.531  21.763  1.00  0.79           C  
ATOM   3030  CG  ARG A 206      -1.600  19.895  22.251  1.00  0.79           C  
ATOM   3031  CD  ARG A 206      -1.224  20.754  21.139  1.00  0.79           C  
ATOM   3032  NE  ARG A 206      -0.734  22.022  21.578  1.00  0.79           N  
ATOM   3033  CZ  ARG A 206       0.543  22.350  21.844  1.00  0.79           C  
ATOM   3034  NH1 ARG A 206       1.530  21.504  21.706  1.00  0.79           N  
ATOM   3035  NH2 ARG A 206       0.810  23.559  22.233  1.00  0.79           N  
ATOM   3036  H   ARG A 206      -4.270  18.850  22.968  1.00  0.79           H  
ATOM   3037  HA  ARG A 206      -3.406  19.236  20.295  1.00  0.79           H  
ATOM   3038 1HB  ARG A 206      -2.052  17.871  22.624  1.00  0.79           H  
ATOM   3039 2HB  ARG A 206      -1.264  18.173  21.110  1.00  0.79           H  
ATOM   3040 1HG  ARG A 206      -2.416  20.380  22.758  1.00  0.79           H  
ATOM   3041 2HG  ARG A 206      -0.753  19.799  22.925  1.00  0.79           H  
ATOM   3042 1HD  ARG A 206      -0.489  20.300  20.557  1.00  0.79           H  
ATOM   3043 2HD  ARG A 206      -2.099  20.930  20.516  1.00  0.79           H  
ATOM   3044  HE  ARG A 206      -1.422  22.758  21.657  1.00  0.79           H  
ATOM   3045 1HH1 ARG A 206       1.372  20.563  21.346  1.00  0.79           H  
ATOM   3046 2HH1 ARG A 206       2.472  21.800  21.905  1.00  0.79           H  
ATOM   3047 1HH2 ARG A 206       0.076  24.237  22.329  1.00  0.79           H  
ATOM   3048 2HH2 ARG A 206       1.772  23.832  22.421  1.00  0.79           H  
ATOM   3049  N   ARG A 207      -3.915  16.079  21.064  1.00  0.81           N  
ATOM   3050  CA  ARG A 207      -4.025  14.745  20.489  1.00  0.81           C  
ATOM   3051  C   ARG A 207      -5.294  14.538  19.670  1.00  0.81           C  
ATOM   3052  O   ARG A 207      -5.486  13.464  19.095  1.00  0.81           O  
ATOM   3053  CB  ARG A 207      -4.004  13.678  21.574  1.00  0.81           C  
ATOM   3054  CG  ARG A 207      -2.688  13.457  22.285  1.00  0.81           C  
ATOM   3055  CD  ARG A 207      -2.818  12.370  23.302  1.00  0.81           C  
ATOM   3056  NE  ARG A 207      -1.570  12.118  24.004  1.00  0.81           N  
ATOM   3057  CZ  ARG A 207      -0.613  11.275  23.608  1.00  0.81           C  
ATOM   3058  NH1 ARG A 207      -0.743  10.561  22.508  1.00  0.81           N  
ATOM   3059  NH2 ARG A 207       0.456  11.183  24.360  1.00  0.81           N  
ATOM   3060  H   ARG A 207      -4.144  16.220  22.048  1.00  0.81           H  
ATOM   3061  HA  ARG A 207      -3.165  14.591  19.835  1.00  0.81           H  
ATOM   3062 1HB  ARG A 207      -4.723  13.960  22.348  1.00  0.81           H  
ATOM   3063 2HB  ARG A 207      -4.328  12.724  21.162  1.00  0.81           H  
ATOM   3064 1HG  ARG A 207      -1.918  13.182  21.573  1.00  0.81           H  
ATOM   3065 2HG  ARG A 207      -2.397  14.374  22.800  1.00  0.81           H  
ATOM   3066 1HD  ARG A 207      -3.569  12.664  24.041  1.00  0.81           H  
ATOM   3067 2HD  ARG A 207      -3.136  11.447  22.820  1.00  0.81           H  
ATOM   3068  HE  ARG A 207      -1.382  12.622  24.879  1.00  0.81           H  
ATOM   3069 1HH1 ARG A 207      -1.592  10.637  21.964  1.00  0.81           H  
ATOM   3070 2HH1 ARG A 207      -0.011   9.925  22.227  1.00  0.81           H  
ATOM   3071 1HH2 ARG A 207       0.485  11.763  25.213  1.00  0.81           H  
ATOM   3072 2HH2 ARG A 207       1.210  10.563  24.117  1.00  0.81           H  
ATOM   3073  N   GLY A 208      -6.184  15.532  19.639  1.00  0.81           N  
ATOM   3074  CA  GLY A 208      -7.442  15.390  18.926  1.00  0.81           C  
ATOM   3075  C   GLY A 208      -8.476  14.546  19.681  1.00  0.81           C  
ATOM   3076  O   GLY A 208      -9.388  13.994  19.062  1.00  0.81           O  
ATOM   3077  H   GLY A 208      -5.993  16.426  20.089  1.00  0.81           H  
ATOM   3078 1HA  GLY A 208      -7.852  16.385  18.747  1.00  0.81           H  
ATOM   3079 2HA  GLY A 208      -7.252  14.948  17.950  1.00  0.81           H  
ATOM   3080  N   GLU A 209      -8.330  14.410  21.007  1.00  0.79           N  
ATOM   3081  CA  GLU A 209      -9.264  13.594  21.785  1.00  0.79           C  
ATOM   3082  C   GLU A 209     -10.500  14.420  22.134  1.00  0.79           C  
ATOM   3083  O   GLU A 209     -11.603  13.888  22.291  1.00  0.79           O  
ATOM   3084  CB  GLU A 209      -8.583  13.067  23.049  1.00  0.79           C  
ATOM   3085  CG  GLU A 209      -7.416  12.120  22.754  1.00  0.79           C  
ATOM   3086  CD  GLU A 209      -6.691  11.619  23.984  1.00  0.79           C  
ATOM   3087  OE1 GLU A 209      -7.084  11.964  25.069  1.00  0.79           O  
ATOM   3088  OE2 GLU A 209      -5.724  10.907  23.828  1.00  0.79           O  
ATOM   3089  H   GLU A 209      -7.588  14.906  21.498  1.00  0.79           H  
ATOM   3090  HA  GLU A 209      -9.579  12.746  21.179  1.00  0.79           H  
ATOM   3091 1HB  GLU A 209      -8.201  13.906  23.632  1.00  0.79           H  
ATOM   3092 2HB  GLU A 209      -9.308  12.539  23.668  1.00  0.79           H  
ATOM   3093 1HG  GLU A 209      -7.799  11.264  22.204  1.00  0.79           H  
ATOM   3094 2HG  GLU A 209      -6.718  12.638  22.107  1.00  0.79           H  
ATOM   3095  N   SER A 210     -10.294  15.732  22.226  1.00  0.75           N  
ATOM   3096  CA  SER A 210     -11.351  16.692  22.534  1.00  0.75           C  
ATOM   3097  C   SER A 210     -11.350  17.860  21.556  1.00  0.75           C  
ATOM   3098  O   SER A 210     -10.349  18.135  20.895  1.00  0.75           O  
ATOM   3099  CB  SER A 210     -11.202  17.213  23.945  1.00  0.75           C  
ATOM   3100  OG  SER A 210     -11.331  16.182  24.862  1.00  0.75           O  
ATOM   3101  H   SER A 210      -9.337  16.060  22.118  1.00  0.75           H  
ATOM   3102  HA  SER A 210     -12.317  16.191  22.453  1.00  0.75           H  
ATOM   3103 1HB  SER A 210     -10.224  17.683  24.057  1.00  0.75           H  
ATOM   3104 2HB  SER A 210     -11.949  17.973  24.138  1.00  0.75           H  
ATOM   3105  HG  SER A 210     -12.224  15.850  24.736  1.00  0.75           H  
ATOM   3106  N   ASP A 211     -12.493  18.533  21.467  1.00  0.70           N  
ATOM   3107  CA  ASP A 211     -12.650  19.737  20.651  1.00  0.70           C  
ATOM   3108  C   ASP A 211     -12.445  20.971  21.525  1.00  0.70           C  
ATOM   3109  O   ASP A 211     -11.892  21.988  21.095  1.00  0.70           O  
ATOM   3110  CB  ASP A 211     -14.069  19.811  20.080  1.00  0.70           C  
ATOM   3111  CG  ASP A 211     -14.458  18.665  19.124  1.00  0.70           C  
ATOM   3112  OD1 ASP A 211     -13.761  18.464  18.159  1.00  0.70           O  
ATOM   3113  OD2 ASP A 211     -15.467  17.996  19.377  1.00  0.70           O  
ATOM   3114  H   ASP A 211     -13.266  18.215  22.041  1.00  0.70           H  
ATOM   3115  HA  ASP A 211     -11.912  19.734  19.850  1.00  0.70           H  
ATOM   3116 1HB  ASP A 211     -14.763  19.806  20.915  1.00  0.70           H  
ATOM   3117 2HB  ASP A 211     -14.197  20.760  19.564  1.00  0.70           H  
ATOM   3118  N   ILE A 212     -12.927  20.851  22.757  1.00  0.65           N  
ATOM   3119  CA  ILE A 212     -12.893  21.898  23.774  1.00  0.65           C  
ATOM   3120  C   ILE A 212     -12.452  21.233  25.074  1.00  0.65           C  
ATOM   3121  O   ILE A 212     -12.803  20.076  25.305  1.00  0.65           O  
ATOM   3122  CB  ILE A 212     -14.270  22.577  24.014  1.00  0.65           C  
ATOM   3123  CG1 ILE A 212     -14.880  23.131  22.754  1.00  0.65           C  
ATOM   3124  CG2 ILE A 212     -14.141  23.740  25.033  1.00  0.65           C  
ATOM   3125  CD1 ILE A 212     -16.248  23.667  23.012  1.00  0.65           C  
ATOM   3126  H   ILE A 212     -13.356  19.961  23.006  1.00  0.65           H  
ATOM   3127  HA  ILE A 212     -12.158  22.655  23.502  1.00  0.65           H  
ATOM   3128  HB  ILE A 212     -14.959  21.834  24.398  1.00  0.65           H  
ATOM   3129 1HG1 ILE A 212     -14.281  23.903  22.353  1.00  0.65           H  
ATOM   3130 2HG1 ILE A 212     -14.963  22.338  22.015  1.00  0.65           H  
ATOM   3131 1HG2 ILE A 212     -15.118  24.185  25.204  1.00  0.65           H  
ATOM   3132 2HG2 ILE A 212     -13.754  23.388  25.975  1.00  0.65           H  
ATOM   3133 3HG2 ILE A 212     -13.471  24.488  24.646  1.00  0.65           H  
ATOM   3134 1HD1 ILE A 212     -16.678  24.048  22.087  1.00  0.65           H  
ATOM   3135 2HD1 ILE A 212     -16.877  22.877  23.409  1.00  0.65           H  
ATOM   3136 3HD1 ILE A 212     -16.181  24.468  23.736  1.00  0.65           H  
ATOM   3137  N   ALA A 213     -11.642  21.880  25.893  1.00  0.62           N  
ATOM   3138  CA  ALA A 213     -11.378  21.257  27.184  1.00  0.62           C  
ATOM   3139  C   ALA A 213     -11.510  22.284  28.306  1.00  0.62           C  
ATOM   3140  O   ALA A 213     -11.068  23.420  28.200  1.00  0.62           O  
ATOM   3141  CB  ALA A 213     -10.017  20.600  27.193  1.00  0.62           C  
ATOM   3142  H   ALA A 213     -11.291  22.804  25.653  1.00  0.62           H  
ATOM   3143  HA  ALA A 213     -12.120  20.486  27.356  1.00  0.62           H  
ATOM   3144 1HB  ALA A 213      -9.879  20.115  28.154  1.00  0.62           H  
ATOM   3145 2HB  ALA A 213      -9.971  19.852  26.401  1.00  0.62           H  
ATOM   3146 3HB  ALA A 213      -9.242  21.341  27.034  1.00  0.62           H  
ATOM   3147  N   LEU A 214     -12.146  21.870  29.383  1.00  0.60           N  
ATOM   3148  CA  LEU A 214     -12.355  22.693  30.565  1.00  0.60           C  
ATOM   3149  C   LEU A 214     -11.368  22.233  31.624  1.00  0.60           C  
ATOM   3150  O   LEU A 214     -11.285  21.032  31.899  1.00  0.60           O  
ATOM   3151  CB  LEU A 214     -13.810  22.550  31.030  1.00  0.60           C  
ATOM   3152  CG  LEU A 214     -14.252  23.290  32.270  1.00  0.60           C  
ATOM   3153  CD1 LEU A 214     -14.243  24.802  32.015  1.00  0.60           C  
ATOM   3154  CD2 LEU A 214     -15.633  22.800  32.628  1.00  0.60           C  
ATOM   3155  H   LEU A 214     -12.514  20.923  29.387  1.00  0.60           H  
ATOM   3156  HA  LEU A 214     -12.159  23.732  30.320  1.00  0.60           H  
ATOM   3157 1HB  LEU A 214     -14.446  22.907  30.229  1.00  0.60           H  
ATOM   3158 2HB  LEU A 214     -14.017  21.493  31.176  1.00  0.60           H  
ATOM   3159  HG  LEU A 214     -13.566  23.076  33.090  1.00  0.60           H  
ATOM   3160 1HD1 LEU A 214     -14.573  25.327  32.902  1.00  0.60           H  
ATOM   3161 2HD1 LEU A 214     -13.238  25.126  31.754  1.00  0.60           H  
ATOM   3162 3HD1 LEU A 214     -14.921  25.023  31.200  1.00  0.60           H  
ATOM   3163 1HD2 LEU A 214     -15.965  23.297  33.521  1.00  0.60           H  
ATOM   3164 2HD2 LEU A 214     -16.325  23.007  31.811  1.00  0.60           H  
ATOM   3165 3HD2 LEU A 214     -15.589  21.734  32.801  1.00  0.60           H  
ATOM   3166  N   ALA A 215     -10.598  23.159  32.193  1.00  0.59           N  
ATOM   3167  CA  ALA A 215      -9.580  22.754  33.149  1.00  0.59           C  
ATOM   3168  C   ALA A 215      -9.416  23.655  34.339  1.00  0.59           C  
ATOM   3169  O   ALA A 215      -9.603  24.854  34.265  1.00  0.59           O  
ATOM   3170  CB  ALA A 215      -8.252  22.715  32.472  1.00  0.59           C  
ATOM   3171  H   ALA A 215     -10.695  24.130  31.914  1.00  0.59           H  
ATOM   3172  HA  ALA A 215      -9.840  21.770  33.494  1.00  0.59           H  
ATOM   3173 1HB  ALA A 215      -7.517  22.364  33.178  1.00  0.59           H  
ATOM   3174 2HB  ALA A 215      -8.319  22.053  31.650  1.00  0.59           H  
ATOM   3175 3HB  ALA A 215      -7.983  23.695  32.123  1.00  0.59           H  
ATOM   3176  N   GLY A 216      -9.001  23.091  35.443  1.00  0.60           N  
ATOM   3177  CA  GLY A 216      -8.707  23.932  36.595  1.00  0.60           C  
ATOM   3178  C   GLY A 216      -8.840  23.125  37.849  1.00  0.60           C  
ATOM   3179  O   GLY A 216      -8.374  21.992  37.885  1.00  0.60           O  
ATOM   3180  H   GLY A 216      -8.937  22.071  35.480  1.00  0.60           H  
ATOM   3181 1HA  GLY A 216      -7.687  24.307  36.508  1.00  0.60           H  
ATOM   3182 2HA  GLY A 216      -9.356  24.795  36.623  1.00  0.60           H  
ATOM   3183  N   GLY A 217      -9.393  23.721  38.899  1.00  0.63           N  
ATOM   3184  CA  GLY A 217      -9.514  23.012  40.166  1.00  0.63           C  
ATOM   3185  C   GLY A 217     -10.111  23.819  41.304  1.00  0.63           C  
ATOM   3186  O   GLY A 217     -10.498  24.982  41.141  1.00  0.63           O  
ATOM   3187  H   GLY A 217      -9.767  24.663  38.781  1.00  0.63           H  
ATOM   3188 1HA  GLY A 217     -10.130  22.134  40.012  1.00  0.63           H  
ATOM   3189 2HA  GLY A 217      -8.537  22.644  40.472  1.00  0.63           H  
ATOM   3190  N   VAL A 218     -10.222  23.155  42.452  1.00  0.67           N  
ATOM   3191  CA  VAL A 218     -10.808  23.727  43.656  1.00  0.67           C  
ATOM   3192  C   VAL A 218     -10.239  23.151  44.952  1.00  0.67           C  
ATOM   3193  O   VAL A 218      -9.857  21.981  45.029  1.00  0.67           O  
ATOM   3194  CB  VAL A 218     -12.319  23.477  43.623  1.00  0.67           C  
ATOM   3195  CG1 VAL A 218     -12.549  21.935  43.699  1.00  0.67           C  
ATOM   3196  CG2 VAL A 218     -13.074  24.257  44.763  1.00  0.67           C  
ATOM   3197  H   VAL A 218      -9.908  22.187  42.453  1.00  0.67           H  
ATOM   3198  HA  VAL A 218     -10.623  24.795  43.644  1.00  0.67           H  
ATOM   3199  HB  VAL A 218     -12.696  23.828  42.674  1.00  0.67           H  
ATOM   3200 1HG1 VAL A 218     -13.608  21.706  43.646  1.00  0.67           H  
ATOM   3201 2HG1 VAL A 218     -12.032  21.446  42.870  1.00  0.67           H  
ATOM   3202 3HG1 VAL A 218     -12.151  21.563  44.636  1.00  0.67           H  
ATOM   3203 1HG2 VAL A 218     -14.138  24.071  44.670  1.00  0.67           H  
ATOM   3204 2HG2 VAL A 218     -12.751  23.940  45.739  1.00  0.67           H  
ATOM   3205 3HG2 VAL A 218     -12.888  25.325  44.657  1.00  0.67           H  
ATOM   3206  N   ASN A 219     -10.220  23.976  45.988  1.00  0.74           N  
ATOM   3207  CA  ASN A 219      -9.837  23.521  47.309  1.00  0.74           C  
ATOM   3208  C   ASN A 219     -10.478  24.365  48.409  1.00  0.74           C  
ATOM   3209  O   ASN A 219     -10.487  25.593  48.341  1.00  0.74           O  
ATOM   3210  CB  ASN A 219      -8.345  23.560  47.457  1.00  0.74           C  
ATOM   3211  CG  ASN A 219      -7.888  22.864  48.688  1.00  0.74           C  
ATOM   3212  OD1 ASN A 219      -7.968  21.627  48.777  1.00  0.74           O  
ATOM   3213  ND2 ASN A 219      -7.424  23.633  49.628  1.00  0.74           N  
ATOM   3214  H   ASN A 219     -10.476  24.948  45.835  1.00  0.74           H  
ATOM   3215  HA  ASN A 219     -10.187  22.495  47.440  1.00  0.74           H  
ATOM   3216 1HB  ASN A 219      -7.867  23.105  46.588  1.00  0.74           H  
ATOM   3217 2HB  ASN A 219      -8.016  24.597  47.505  1.00  0.74           H  
ATOM   3218 1HD2 ASN A 219      -7.035  23.249  50.471  1.00  0.74           H  
ATOM   3219 2HD2 ASN A 219      -7.396  24.622  49.497  1.00  0.74           H  
ATOM   3220  N   LEU A 220     -11.052  23.702  49.412  1.00  0.83           N  
ATOM   3221  CA  LEU A 220     -11.635  24.398  50.561  1.00  0.83           C  
ATOM   3222  C   LEU A 220     -10.874  24.051  51.840  1.00  0.83           C  
ATOM   3223  O   LEU A 220     -10.227  23.010  51.916  1.00  0.83           O  
ATOM   3224  CB  LEU A 220     -13.130  24.136  50.654  1.00  0.83           C  
ATOM   3225  CG  LEU A 220     -13.901  24.582  49.392  1.00  0.83           C  
ATOM   3226  CD1 LEU A 220     -15.326  24.237  49.517  1.00  0.83           C  
ATOM   3227  CD2 LEU A 220     -13.733  26.070  49.219  1.00  0.83           C  
ATOM   3228  H   LEU A 220     -11.046  22.691  49.399  1.00  0.83           H  
ATOM   3229  HA  LEU A 220     -11.523  25.469  50.406  1.00  0.83           H  
ATOM   3230 1HB  LEU A 220     -13.306  23.073  50.815  1.00  0.83           H  
ATOM   3231 2HB  LEU A 220     -13.521  24.698  51.506  1.00  0.83           H  
ATOM   3232  HG  LEU A 220     -13.503  24.065  48.520  1.00  0.83           H  
ATOM   3233 1HD1 LEU A 220     -15.859  24.548  48.628  1.00  0.83           H  
ATOM   3234 2HD1 LEU A 220     -15.423  23.160  49.646  1.00  0.83           H  
ATOM   3235 3HD1 LEU A 220     -15.748  24.749  50.376  1.00  0.83           H  
ATOM   3236 1HD2 LEU A 220     -14.249  26.392  48.341  1.00  0.83           H  
ATOM   3237 2HD2 LEU A 220     -14.133  26.592  50.091  1.00  0.83           H  
ATOM   3238 3HD2 LEU A 220     -12.691  26.300  49.117  1.00  0.83           H  
ATOM   3239  N   ASN A 221     -10.946  24.929  52.838  1.00  0.95           N  
ATOM   3240  CA  ASN A 221     -10.179  24.799  54.067  1.00  0.95           C  
ATOM   3241  C   ASN A 221     -11.079  24.863  55.289  1.00  0.95           C  
ATOM   3242  O   ASN A 221     -11.147  25.880  55.975  1.00  0.95           O  
ATOM   3243  CB  ASN A 221      -9.146  25.928  54.083  1.00  0.95           C  
ATOM   3244  CG  ASN A 221      -8.158  25.953  55.209  1.00  0.95           C  
ATOM   3245  OD1 ASN A 221      -7.778  24.940  55.805  1.00  0.95           O  
ATOM   3246  ND2 ASN A 221      -7.696  27.144  55.513  1.00  0.95           N  
ATOM   3247  H   ASN A 221     -11.546  25.753  52.755  1.00  0.95           H  
ATOM   3248  HA  ASN A 221      -9.673  23.833  54.069  1.00  0.95           H  
ATOM   3249 1HB  ASN A 221      -8.591  25.917  53.144  1.00  0.95           H  
ATOM   3250 2HB  ASN A 221      -9.687  26.877  54.108  1.00  0.95           H  
ATOM   3251 1HD2 ASN A 221      -7.047  27.248  56.264  1.00  0.95           H  
ATOM   3252 2HD2 ASN A 221      -7.988  27.950  54.986  1.00  0.95           H  
ATOM   3253  N   ILE A 222     -11.751  23.760  55.578  1.00  1.09           N  
ATOM   3254  CA  ILE A 222     -12.701  23.742  56.678  1.00  1.09           C  
ATOM   3255  C   ILE A 222     -12.388  22.815  57.808  1.00  1.09           C  
ATOM   3256  O   ILE A 222     -12.910  23.012  58.898  1.00  1.09           O  
ATOM   3257  CB  ILE A 222     -14.134  23.407  56.238  1.00  1.09           C  
ATOM   3258  CG1 ILE A 222     -15.017  23.718  57.467  1.00  1.09           C  
ATOM   3259  CG2 ILE A 222     -14.256  21.960  55.733  1.00  1.09           C  
ATOM   3260  CD1 ILE A 222     -16.492  23.741  57.257  1.00  1.09           C  
ATOM   3261  H   ILE A 222     -11.627  22.951  54.987  1.00  1.09           H  
ATOM   3262  HA  ILE A 222     -12.717  24.738  57.104  1.00  1.09           H  
ATOM   3263  HB  ILE A 222     -14.442  24.087  55.442  1.00  1.09           H  
ATOM   3264 1HG1 ILE A 222     -14.801  22.996  58.224  1.00  1.09           H  
ATOM   3265 2HG1 ILE A 222     -14.712  24.659  57.832  1.00  1.09           H  
ATOM   3266 1HG2 ILE A 222     -15.275  21.764  55.461  1.00  1.09           H  
ATOM   3267 2HG2 ILE A 222     -13.620  21.828  54.866  1.00  1.09           H  
ATOM   3268 3HG2 ILE A 222     -13.964  21.261  56.488  1.00  1.09           H  
ATOM   3269 1HD1 ILE A 222     -16.990  23.977  58.199  1.00  1.09           H  
ATOM   3270 2HD1 ILE A 222     -16.745  24.494  56.524  1.00  1.09           H  
ATOM   3271 3HD1 ILE A 222     -16.816  22.768  56.917  1.00  1.09           H  
ATOM   3272  N   ALA A 223     -11.619  21.775  57.547  1.00  1.24           N  
ATOM   3273  CA  ALA A 223     -11.305  20.777  58.555  1.00  1.24           C  
ATOM   3274  C   ALA A 223      -9.956  21.016  59.194  1.00  1.24           C  
ATOM   3275  O   ALA A 223      -9.246  20.013  59.200  1.00  1.24           O  
ATOM   3276  CB  ALA A 223     -11.330  19.383  57.981  1.00  1.24           C  
ATOM   3277  H   ALA A 223     -11.216  21.682  56.623  1.00  1.24           H  
ATOM   3278  HA  ALA A 223     -12.063  20.842  59.339  1.00  1.24           H  
ATOM   3279 1HB  ALA A 223     -11.125  18.663  58.772  1.00  1.24           H  
ATOM   3280 2HB  ALA A 223     -12.306  19.177  57.550  1.00  1.24           H  
ATOM   3281 3HB  ALA A 223     -10.568  19.297  57.212  1.00  1.24           H  
ATOM   3282  N   ALA A 224     -10.028  21.760  60.304  1.00  1.38           N  
ATOM   3283  CA  ALA A 224      -8.912  22.624  60.710  1.00  1.38           C  
ATOM   3284  C   ALA A 224      -7.651  21.795  60.992  1.00  1.38           C  
ATOM   3285  O   ALA A 224      -6.544  22.337  61.011  1.00  1.38           O  
ATOM   3286  CB  ALA A 224      -9.269  23.449  61.925  1.00  1.38           C  
ATOM   3287  H   ALA A 224     -10.378  21.250  61.110  1.00  1.38           H  
ATOM   3288  HA  ALA A 224      -8.697  23.304  59.885  1.00  1.38           H  
ATOM   3289 1HB  ALA A 224      -8.445  24.089  62.174  1.00  1.38           H  
ATOM   3290 2HB  ALA A 224     -10.138  24.053  61.704  1.00  1.38           H  
ATOM   3291 3HB  ALA A 224      -9.492  22.806  62.754  1.00  1.38           H  
ATOM   3292  N   GLU A 225      -7.807  20.478  61.175  1.00  1.50           N  
ATOM   3293  CA  GLU A 225      -6.690  19.559  61.365  1.00  1.50           C  
ATOM   3294  C   GLU A 225      -5.707  19.745  60.218  1.00  1.50           C  
ATOM   3295  O   GLU A 225      -4.495  19.646  60.406  1.00  1.50           O  
ATOM   3296  CB  GLU A 225      -7.160  18.106  61.365  1.00  1.50           C  
ATOM   3297  CG  GLU A 225      -6.026  17.111  61.552  1.00  1.50           C  
ATOM   3298  CD  GLU A 225      -6.494  15.688  61.650  1.00  1.50           C  
ATOM   3299  OE1 GLU A 225      -7.686  15.471  61.599  1.00  1.50           O  
ATOM   3300  OE2 GLU A 225      -5.670  14.816  61.790  1.00  1.50           O  
ATOM   3301  H   GLU A 225      -8.747  20.091  61.125  1.00  1.50           H  
ATOM   3302  HA  GLU A 225      -6.193  19.783  62.308  1.00  1.50           H  
ATOM   3303 1HB  GLU A 225      -7.880  17.956  62.164  1.00  1.50           H  
ATOM   3304 2HB  GLU A 225      -7.662  17.883  60.422  1.00  1.50           H  
ATOM   3305 1HG  GLU A 225      -5.339  17.201  60.708  1.00  1.50           H  
ATOM   3306 2HG  GLU A 225      -5.486  17.383  62.447  1.00  1.50           H  
ATOM   3307  N   SER A 226      -6.241  20.025  59.029  1.00  1.59           N  
ATOM   3308  CA  SER A 226      -5.431  20.249  57.836  1.00  1.59           C  
ATOM   3309  C   SER A 226      -4.426  21.395  58.078  1.00  1.59           C  
ATOM   3310  O   SER A 226      -3.288  21.374  57.578  1.00  1.59           O  
ATOM   3311  CB  SER A 226      -6.336  20.594  56.652  1.00  1.59           C  
ATOM   3312  OG  SER A 226      -7.149  19.508  56.280  1.00  1.59           O  
ATOM   3313  H   SER A 226      -7.261  20.067  58.980  1.00  1.59           H  
ATOM   3314  HA  SER A 226      -4.875  19.336  57.613  1.00  1.59           H  
ATOM   3315 1HB  SER A 226      -6.967  21.446  56.916  1.00  1.59           H  
ATOM   3316 2HB  SER A 226      -5.728  20.888  55.814  1.00  1.59           H  
ATOM   3317  HG  SER A 226      -7.880  19.872  55.690  1.00  1.59           H  
ATOM   3318  N   ALA A 227      -4.856  22.432  58.810  1.00  1.65           N  
ATOM   3319  CA  ALA A 227      -3.986  23.556  59.101  1.00  1.65           C  
ATOM   3320  C   ALA A 227      -2.962  23.131  60.125  1.00  1.65           C  
ATOM   3321  O   ALA A 227      -1.808  23.548  60.062  1.00  1.65           O  
ATOM   3322  CB  ALA A 227      -4.784  24.757  59.585  1.00  1.65           C  
ATOM   3323  H   ALA A 227      -5.772  22.409  59.241  1.00  1.65           H  
ATOM   3324  HA  ALA A 227      -3.453  23.815  58.201  1.00  1.65           H  
ATOM   3325 1HB  ALA A 227      -4.109  25.588  59.783  1.00  1.65           H  
ATOM   3326 2HB  ALA A 227      -5.503  25.046  58.821  1.00  1.65           H  
ATOM   3327 3HB  ALA A 227      -5.313  24.494  60.498  1.00  1.65           H  
ATOM   3328  N   ARG A 228      -3.387  22.282  61.065  1.00  1.70           N  
ATOM   3329  CA  ARG A 228      -2.496  21.800  62.119  1.00  1.70           C  
ATOM   3330  C   ARG A 228      -1.345  21.010  61.516  1.00  1.70           C  
ATOM   3331  O   ARG A 228      -0.177  21.237  61.842  1.00  1.70           O  
ATOM   3332  CB  ARG A 228      -3.253  20.917  63.110  1.00  1.70           C  
ATOM   3333  CG  ARG A 228      -2.432  20.422  64.291  1.00  1.70           C  
ATOM   3334  CD  ARG A 228      -3.253  19.813  65.423  1.00  1.70           C  
ATOM   3335  NE  ARG A 228      -3.993  18.604  65.085  1.00  1.70           N  
ATOM   3336  CZ  ARG A 228      -3.468  17.378  64.954  1.00  1.70           C  
ATOM   3337  NH1 ARG A 228      -2.172  17.163  65.065  1.00  1.70           N  
ATOM   3338  NH2 ARG A 228      -4.299  16.397  64.722  1.00  1.70           N  
ATOM   3339  H   ARG A 228      -4.367  21.992  61.050  1.00  1.70           H  
ATOM   3340  HA  ARG A 228      -2.091  22.659  62.658  1.00  1.70           H  
ATOM   3341 1HB  ARG A 228      -4.155  21.373  63.423  1.00  1.70           H  
ATOM   3342 2HB  ARG A 228      -3.544  20.009  62.602  1.00  1.70           H  
ATOM   3343 1HG  ARG A 228      -1.740  19.660  63.934  1.00  1.70           H  
ATOM   3344 2HG  ARG A 228      -1.864  21.246  64.697  1.00  1.70           H  
ATOM   3345 1HD  ARG A 228      -2.583  19.573  66.245  1.00  1.70           H  
ATOM   3346 2HD  ARG A 228      -3.969  20.547  65.765  1.00  1.70           H  
ATOM   3347  HE  ARG A 228      -5.021  18.653  64.996  1.00  1.70           H  
ATOM   3348 1HH1 ARG A 228      -1.548  17.934  65.247  1.00  1.70           H  
ATOM   3349 2HH1 ARG A 228      -1.809  16.228  64.964  1.00  1.70           H  
ATOM   3350 1HH2 ARG A 228      -5.306  16.633  64.684  1.00  1.70           H  
ATOM   3351 2HH2 ARG A 228      -3.979  15.450  64.608  1.00  1.70           H  
ATOM   3352  N   GLU A 229      -1.678  20.108  60.591  1.00  1.74           N  
ATOM   3353  CA  GLU A 229      -0.671  19.296  59.923  1.00  1.74           C  
ATOM   3354  C   GLU A 229       0.293  20.183  59.144  1.00  1.74           C  
ATOM   3355  O   GLU A 229       1.515  20.033  59.242  1.00  1.74           O  
ATOM   3356  CB  GLU A 229      -1.342  18.278  58.991  1.00  1.74           C  
ATOM   3357  CG  GLU A 229      -0.370  17.341  58.279  1.00  1.74           C  
ATOM   3358  CD  GLU A 229      -1.035  16.263  57.414  1.00  1.74           C  
ATOM   3359  OE1 GLU A 229      -2.240  16.238  57.329  1.00  1.74           O  
ATOM   3360  OE2 GLU A 229      -0.323  15.466  56.850  1.00  1.74           O  
ATOM   3361  H   GLU A 229      -2.666  19.975  60.373  1.00  1.74           H  
ATOM   3362  HA  GLU A 229      -0.104  18.754  60.679  1.00  1.74           H  
ATOM   3363 1HB  GLU A 229      -2.051  17.674  59.562  1.00  1.74           H  
ATOM   3364 2HB  GLU A 229      -1.913  18.813  58.230  1.00  1.74           H  
ATOM   3365 1HG  GLU A 229       0.241  17.962  57.640  1.00  1.74           H  
ATOM   3366 2HG  GLU A 229       0.283  16.870  59.013  1.00  1.74           H  
ATOM   3367  N   THR A 230      -0.254  21.148  58.411  1.00  1.77           N  
ATOM   3368  CA  THR A 230       0.582  22.015  57.617  1.00  1.77           C  
ATOM   3369  C   THR A 230       1.503  22.828  58.537  1.00  1.77           C  
ATOM   3370  O   THR A 230       2.694  23.016  58.245  1.00  1.77           O  
ATOM   3371  CB  THR A 230      -0.267  22.958  56.772  1.00  1.77           C  
ATOM   3372  OG1 THR A 230      -1.164  22.199  55.934  1.00  1.77           O  
ATOM   3373  CG2 THR A 230       0.643  23.707  55.882  1.00  1.77           C  
ATOM   3374  H   THR A 230      -1.270  21.250  58.358  1.00  1.77           H  
ATOM   3375  HA  THR A 230       1.199  21.402  56.960  1.00  1.77           H  
ATOM   3376  HB  THR A 230      -0.830  23.631  57.411  1.00  1.77           H  
ATOM   3377  HG1 THR A 230      -1.821  21.723  56.512  1.00  1.77           H  
ATOM   3378 1HG2 THR A 230       0.045  24.349  55.288  1.00  1.77           H  
ATOM   3379 2HG2 THR A 230       1.353  24.280  56.452  1.00  1.77           H  
ATOM   3380 3HG2 THR A 230       1.182  23.009  55.249  1.00  1.77           H  
ATOM   3381  N   ALA A 231       0.949  23.332  59.651  1.00  1.78           N  
ATOM   3382  CA  ALA A 231       1.730  24.104  60.608  1.00  1.78           C  
ATOM   3383  C   ALA A 231       2.867  23.254  61.177  1.00  1.78           C  
ATOM   3384  O   ALA A 231       4.000  23.724  61.301  1.00  1.78           O  
ATOM   3385  CB  ALA A 231       0.841  24.602  61.737  1.00  1.78           C  
ATOM   3386  H   ALA A 231      -0.039  23.181  59.838  1.00  1.78           H  
ATOM   3387  HA  ALA A 231       2.158  24.957  60.087  1.00  1.78           H  
ATOM   3388 1HB  ALA A 231       1.430  25.193  62.418  1.00  1.78           H  
ATOM   3389 2HB  ALA A 231       0.043  25.209  61.340  1.00  1.78           H  
ATOM   3390 3HB  ALA A 231       0.412  23.753  62.265  1.00  1.78           H  
ATOM   3391  N   ALA A 232       2.581  21.975  61.457  1.00  1.74           N  
ATOM   3392  CA  ALA A 232       3.559  21.015  61.978  1.00  1.74           C  
ATOM   3393  C   ALA A 232       4.719  20.825  61.004  1.00  1.74           C  
ATOM   3394  O   ALA A 232       5.865  20.619  61.401  1.00  1.74           O  
ATOM   3395  CB  ALA A 232       2.897  19.680  62.253  1.00  1.74           C  
ATOM   3396  H   ALA A 232       1.620  21.653  61.346  1.00  1.74           H  
ATOM   3397  HA  ALA A 232       3.957  21.410  62.914  1.00  1.74           H  
ATOM   3398 1HB  ALA A 232       3.633  18.994  62.670  1.00  1.74           H  
ATOM   3399 2HB  ALA A 232       2.085  19.823  62.964  1.00  1.74           H  
ATOM   3400 3HB  ALA A 232       2.503  19.270  61.334  1.00  1.74           H  
ATOM   3401  N   PHE A 233       4.427  20.936  59.713  1.00  1.66           N  
ATOM   3402  CA  PHE A 233       5.442  20.778  58.681  1.00  1.66           C  
ATOM   3403  C   PHE A 233       6.316  22.026  58.551  1.00  1.66           C  
ATOM   3404  O   PHE A 233       7.277  22.034  57.778  1.00  1.66           O  
ATOM   3405  CB  PHE A 233       4.803  20.517  57.315  1.00  1.66           C  
ATOM   3406  CG  PHE A 233       4.124  19.200  57.184  1.00  1.66           C  
ATOM   3407  CD1 PHE A 233       4.413  18.169  58.054  1.00  1.66           C  
ATOM   3408  CD2 PHE A 233       3.193  18.982  56.175  1.00  1.66           C  
ATOM   3409  CE1 PHE A 233       3.785  16.951  57.928  1.00  1.66           C  
ATOM   3410  CE2 PHE A 233       2.573  17.772  56.045  1.00  1.66           C  
ATOM   3411  CZ  PHE A 233       2.867  16.753  56.923  1.00  1.66           C  
ATOM   3412  H   PHE A 233       3.452  21.074  59.443  1.00  1.66           H  
ATOM   3413  HA  PHE A 233       6.078  19.936  58.949  1.00  1.66           H  
ATOM   3414 1HB  PHE A 233       4.072  21.285  57.118  1.00  1.66           H  
ATOM   3415 2HB  PHE A 233       5.564  20.584  56.541  1.00  1.66           H  
ATOM   3416  HD1 PHE A 233       5.141  18.329  58.849  1.00  1.66           H  
ATOM   3417  HD2 PHE A 233       2.954  19.783  55.487  1.00  1.66           H  
ATOM   3418  HE1 PHE A 233       4.012  16.145  58.621  1.00  1.66           H  
ATOM   3419  HE2 PHE A 233       1.838  17.611  55.255  1.00  1.66           H  
ATOM   3420  HZ  PHE A 233       2.360  15.789  56.822  1.00  1.66           H  
ATOM   3421  N   GLY A 234       5.954  23.101  59.262  1.00  1.57           N  
ATOM   3422  CA  GLY A 234       6.653  24.370  59.165  1.00  1.57           C  
ATOM   3423  C   GLY A 234       6.170  25.135  57.944  1.00  1.57           C  
ATOM   3424  O   GLY A 234       6.841  26.049  57.461  1.00  1.57           O  
ATOM   3425  H   GLY A 234       5.176  23.052  59.915  1.00  1.57           H  
ATOM   3426 1HA  GLY A 234       6.466  24.954  60.067  1.00  1.57           H  
ATOM   3427 2HA  GLY A 234       7.726  24.197  59.100  1.00  1.57           H  
ATOM   3428  N   GLY A 235       5.018  24.727  57.412  1.00  1.46           N  
ATOM   3429  CA  GLY A 235       4.478  25.336  56.216  1.00  1.46           C  
ATOM   3430  C   GLY A 235       3.759  26.662  56.420  1.00  1.46           C  
ATOM   3431  O   GLY A 235       3.726  27.463  55.494  1.00  1.46           O  
ATOM   3432  H   GLY A 235       4.480  23.984  57.855  1.00  1.46           H  
ATOM   3433 1HA  GLY A 235       5.285  25.477  55.497  1.00  1.46           H  
ATOM   3434 2HA  GLY A 235       3.786  24.632  55.758  1.00  1.46           H  
ATOM   3435  N   LEU A 236       3.200  26.923  57.608  1.00  1.35           N  
ATOM   3436  CA  LEU A 236       2.390  28.136  57.750  1.00  1.35           C  
ATOM   3437  C   LEU A 236       3.041  29.321  58.439  1.00  1.35           C  
ATOM   3438  O   LEU A 236       3.745  29.176  59.441  1.00  1.35           O  
ATOM   3439  CB  LEU A 236       1.080  27.830  58.480  1.00  1.35           C  
ATOM   3440  CG  LEU A 236       0.257  26.804  57.810  1.00  1.35           C  
ATOM   3441  CD1 LEU A 236      -1.059  26.565  58.562  1.00  1.35           C  
ATOM   3442  CD2 LEU A 236       0.051  27.248  56.405  1.00  1.35           C  
ATOM   3443  H   LEU A 236       3.297  26.268  58.369  1.00  1.35           H  
ATOM   3444  HA  LEU A 236       2.133  28.455  56.749  1.00  1.35           H  
ATOM   3445 1HB  LEU A 236       1.308  27.482  59.486  1.00  1.35           H  
ATOM   3446 2HB  LEU A 236       0.495  28.750  58.550  1.00  1.35           H  
ATOM   3447  HG  LEU A 236       0.797  25.881  57.820  1.00  1.35           H  
ATOM   3448 1HD1 LEU A 236      -1.637  25.794  58.061  1.00  1.35           H  
ATOM   3449 2HD1 LEU A 236      -0.853  26.247  59.572  1.00  1.35           H  
ATOM   3450 3HD1 LEU A 236      -1.633  27.490  58.586  1.00  1.35           H  
ATOM   3451 1HD2 LEU A 236      -0.485  26.502  55.883  1.00  1.35           H  
ATOM   3452 2HD2 LEU A 236      -0.493  28.191  56.386  1.00  1.35           H  
ATOM   3453 3HD2 LEU A 236       1.009  27.387  55.930  1.00  1.35           H  
ATOM   3454  N   SER A 237       2.719  30.505  57.919  1.00  1.25           N  
ATOM   3455  CA  SER A 237       3.149  31.790  58.448  1.00  1.25           C  
ATOM   3456  C   SER A 237       2.507  32.138  59.774  1.00  1.25           C  
ATOM   3457  O   SER A 237       1.291  32.345  59.827  1.00  1.25           O  
ATOM   3458  CB  SER A 237       2.792  32.896  57.480  1.00  1.25           C  
ATOM   3459  OG  SER A 237       2.963  34.206  58.051  1.00  1.25           O  
ATOM   3460  H   SER A 237       2.145  30.491  57.080  1.00  1.25           H  
ATOM   3461  HA  SER A 237       4.222  31.742  58.519  1.00  1.25           H  
ATOM   3462 1HB  SER A 237       3.434  32.807  56.606  1.00  1.25           H  
ATOM   3463 2HB  SER A 237       1.769  32.774  57.133  1.00  1.25           H  
ATOM   3464  HG  SER A 237       3.116  34.777  57.256  1.00  1.25           H  
ATOM   3465  N   PRO A 238       3.289  32.403  60.828  1.00  1.15           N  
ATOM   3466  CA  PRO A 238       2.817  32.738  62.149  1.00  1.15           C  
ATOM   3467  C   PRO A 238       2.205  34.129  62.171  1.00  1.15           C  
ATOM   3468  O   PRO A 238       1.577  34.515  63.157  1.00  1.15           O  
ATOM   3469  CB  PRO A 238       4.086  32.659  62.993  1.00  1.15           C  
ATOM   3470  CG  PRO A 238       5.209  32.967  62.032  1.00  1.15           C  
ATOM   3471  CD  PRO A 238       4.770  32.385  60.707  1.00  1.15           C  
ATOM   3472  HA  PRO A 238       2.082  31.984  62.470  1.00  1.15           H  
ATOM   3473 1HB  PRO A 238       4.033  33.379  63.823  1.00  1.15           H  
ATOM   3474 2HB  PRO A 238       4.178  31.659  63.444  1.00  1.15           H  
ATOM   3475 1HG  PRO A 238       5.375  34.059  61.982  1.00  1.15           H  
ATOM   3476 2HG  PRO A 238       6.146  32.515  62.402  1.00  1.15           H  
ATOM   3477 1HD  PRO A 238       5.124  33.069  59.914  1.00  1.15           H  
ATOM   3478 2HD  PRO A 238       5.146  31.348  60.584  1.00  1.15           H  
ATOM   3479  N   ASP A 239       2.440  34.910  61.103  1.00  1.05           N  
ATOM   3480  CA  ASP A 239       1.950  36.270  61.056  1.00  1.05           C  
ATOM   3481  C   ASP A 239       0.691  36.369  60.215  1.00  1.05           C  
ATOM   3482  O   ASP A 239       0.133  37.454  60.043  1.00  1.05           O  
ATOM   3483  CB  ASP A 239       3.013  37.188  60.472  1.00  1.05           C  
ATOM   3484  CG  ASP A 239       4.263  37.314  61.341  1.00  1.05           C  
ATOM   3485  OD1 ASP A 239       4.153  37.397  62.533  1.00  1.05           O  
ATOM   3486  OD2 ASP A 239       5.331  37.354  60.773  1.00  1.05           O  
ATOM   3487  H   ASP A 239       2.906  34.558  60.263  1.00  1.05           H  
ATOM   3488  HA  ASP A 239       1.715  36.596  62.070  1.00  1.05           H  
ATOM   3489 1HB  ASP A 239       3.309  36.809  59.492  1.00  1.05           H  
ATOM   3490 2HB  ASP A 239       2.589  38.180  60.321  1.00  1.05           H  
ATOM   3491  N   GLY A 240       0.255  35.245  59.652  1.00  0.95           N  
ATOM   3492  CA  GLY A 240      -0.927  35.267  58.816  1.00  0.95           C  
ATOM   3493  C   GLY A 240      -0.694  35.818  57.412  1.00  0.95           C  
ATOM   3494  O   GLY A 240      -1.649  36.203  56.746  1.00  0.95           O  
ATOM   3495  H   GLY A 240       0.721  34.350  59.814  1.00  0.95           H  
ATOM   3496 1HA  GLY A 240      -1.312  34.252  58.739  1.00  0.95           H  
ATOM   3497 2HA  GLY A 240      -1.691  35.865  59.305  1.00  0.95           H  
ATOM   3498  N   GLN A 241       0.562  35.915  56.964  1.00  0.86           N  
ATOM   3499  CA  GLN A 241       0.840  36.453  55.620  1.00  0.86           C  
ATOM   3500  C   GLN A 241       1.944  35.666  54.930  1.00  0.86           C  
ATOM   3501  O   GLN A 241       2.874  35.182  55.578  1.00  0.86           O  
ATOM   3502  CB  GLN A 241       1.185  37.946  55.644  1.00  0.86           C  
ATOM   3503  CG  GLN A 241       0.041  38.900  56.056  1.00  0.86           C  
ATOM   3504  CD  GLN A 241      -1.130  39.102  54.982  1.00  0.86           C  
ATOM   3505  OE1 GLN A 241      -1.009  39.033  53.725  1.00  0.86           O  
ATOM   3506  NE2 GLN A 241      -2.308  39.388  55.543  1.00  0.86           N  
ATOM   3507  H   GLN A 241       1.324  35.551  57.531  1.00  0.86           H  
ATOM   3508  HA  GLN A 241      -0.058  36.354  55.016  1.00  0.86           H  
ATOM   3509 1HB  GLN A 241       1.960  38.103  56.372  1.00  0.86           H  
ATOM   3510 2HB  GLN A 241       1.579  38.253  54.683  1.00  0.86           H  
ATOM   3511 1HG  GLN A 241      -0.404  38.554  56.986  1.00  0.86           H  
ATOM   3512 2HG  GLN A 241       0.490  39.876  56.226  1.00  0.86           H  
ATOM   3513 1HE2 GLN A 241      -3.115  39.561  54.974  1.00  0.86           H  
ATOM   3514 2HE2 GLN A 241      -2.386  39.433  56.542  1.00  0.86           H  
ATOM   3515  N   CYS A 242       1.838  35.546  53.607  1.00  0.79           N  
ATOM   3516  CA  CYS A 242       2.843  34.843  52.810  1.00  0.79           C  
ATOM   3517  C   CYS A 242       3.922  35.775  52.285  1.00  0.79           C  
ATOM   3518  O   CYS A 242       3.623  36.717  51.556  1.00  0.79           O  
ATOM   3519  CB  CYS A 242       2.192  34.151  51.613  1.00  0.79           C  
ATOM   3520  SG  CYS A 242       3.372  33.262  50.572  1.00  0.79           S  
ATOM   3521  H   CYS A 242       1.043  35.959  53.137  1.00  0.79           H  
ATOM   3522  HA  CYS A 242       3.314  34.083  53.440  1.00  0.79           H  
ATOM   3523 1HB  CYS A 242       1.448  33.438  51.965  1.00  0.79           H  
ATOM   3524 2HB  CYS A 242       1.677  34.885  50.993  1.00  0.79           H  
ATOM   3525  HG  CYS A 242       3.898  32.513  51.546  1.00  0.79           H  
ATOM   3526  N   PHE A 243       5.171  35.522  52.662  1.00  0.73           N  
ATOM   3527  CA  PHE A 243       6.288  36.373  52.243  1.00  0.73           C  
ATOM   3528  C   PHE A 243       7.240  35.557  51.370  1.00  0.73           C  
ATOM   3529  O   PHE A 243       8.115  34.884  51.874  1.00  0.73           O  
ATOM   3530  CB  PHE A 243       7.028  36.874  53.475  1.00  0.73           C  
ATOM   3531  CG  PHE A 243       6.211  37.697  54.409  1.00  0.73           C  
ATOM   3532  CD1 PHE A 243       5.501  37.091  55.424  1.00  0.73           C  
ATOM   3533  CD2 PHE A 243       6.144  39.068  54.285  1.00  0.73           C  
ATOM   3534  CE1 PHE A 243       4.742  37.836  56.292  1.00  0.73           C  
ATOM   3535  CE2 PHE A 243       5.375  39.821  55.144  1.00  0.73           C  
ATOM   3536  CZ  PHE A 243       4.672  39.202  56.150  1.00  0.73           C  
ATOM   3537  H   PHE A 243       5.345  34.724  53.266  1.00  0.73           H  
ATOM   3538  HA  PHE A 243       5.908  37.217  51.666  1.00  0.73           H  
ATOM   3539 1HB  PHE A 243       7.399  36.031  54.034  1.00  0.73           H  
ATOM   3540 2HB  PHE A 243       7.870  37.467  53.171  1.00  0.73           H  
ATOM   3541  HD1 PHE A 243       5.549  36.001  55.539  1.00  0.73           H  
ATOM   3542  HD2 PHE A 243       6.705  39.557  53.489  1.00  0.73           H  
ATOM   3543  HE1 PHE A 243       4.191  37.339  57.090  1.00  0.73           H  
ATOM   3544  HE2 PHE A 243       5.327  40.904  55.028  1.00  0.73           H  
ATOM   3545  HZ  PHE A 243       4.065  39.792  56.835  1.00  0.73           H  
ATOM   3546  N   THR A 244       7.053  35.602  50.068  1.00  0.69           N  
ATOM   3547  CA  THR A 244       7.708  34.662  49.152  1.00  0.69           C  
ATOM   3548  C   THR A 244       9.214  34.734  48.974  1.00  0.69           C  
ATOM   3549  O   THR A 244       9.974  33.964  49.550  1.00  0.69           O  
ATOM   3550  CB  THR A 244       7.043  34.822  47.813  1.00  0.69           C  
ATOM   3551  OG1 THR A 244       7.205  36.181  47.345  1.00  0.69           O  
ATOM   3552  CG2 THR A 244       5.675  34.540  48.056  1.00  0.69           C  
ATOM   3553  H   THR A 244       6.363  36.241  49.702  1.00  0.69           H  
ATOM   3554  HA  THR A 244       7.478  33.663  49.487  1.00  0.69           H  
ATOM   3555  HB  THR A 244       7.460  34.126  47.083  1.00  0.69           H  
ATOM   3556  HG1 THR A 244       6.649  36.317  46.562  1.00  0.69           H  
ATOM   3557 1HG2 THR A 244       5.108  34.636  47.144  1.00  0.69           H  
ATOM   3558 2HG2 THR A 244       5.595  33.546  48.440  1.00  0.69           H  
ATOM   3559 3HG2 THR A 244       5.318  35.218  48.799  1.00  0.69           H  
ATOM   3560  N   PHE A 245       9.670  35.724  48.246  1.00  0.69           N  
ATOM   3561  CA  PHE A 245      11.088  35.758  47.944  1.00  0.69           C  
ATOM   3562  C   PHE A 245      11.815  36.695  48.882  1.00  0.69           C  
ATOM   3563  O   PHE A 245      12.972  37.048  48.643  1.00  0.69           O  
ATOM   3564  CB  PHE A 245      11.272  36.148  46.488  1.00  0.69           C  
ATOM   3565  CG  PHE A 245      10.597  35.159  45.576  1.00  0.69           C  
ATOM   3566  CD1 PHE A 245       9.401  35.493  44.938  1.00  0.69           C  
ATOM   3567  CD2 PHE A 245      11.100  33.889  45.397  1.00  0.69           C  
ATOM   3568  CE1 PHE A 245       8.744  34.572  44.147  1.00  0.69           C  
ATOM   3569  CE2 PHE A 245      10.444  32.972  44.613  1.00  0.69           C  
ATOM   3570  CZ  PHE A 245       9.272  33.309  43.997  1.00  0.69           C  
ATOM   3571  H   PHE A 245       8.996  36.349  47.823  1.00  0.69           H  
ATOM   3572  HA  PHE A 245      11.499  34.758  48.081  1.00  0.69           H  
ATOM   3573 1HB  PHE A 245      10.828  37.102  46.311  1.00  0.69           H  
ATOM   3574 2HB  PHE A 245      12.332  36.203  46.235  1.00  0.69           H  
ATOM   3575  HD1 PHE A 245       8.981  36.492  45.078  1.00  0.69           H  
ATOM   3576  HD2 PHE A 245      12.011  33.606  45.896  1.00  0.69           H  
ATOM   3577  HE1 PHE A 245       7.807  34.838  43.654  1.00  0.69           H  
ATOM   3578  HE2 PHE A 245      10.851  31.961  44.494  1.00  0.69           H  
ATOM   3579  HZ  PHE A 245       8.767  32.572  43.401  1.00  0.69           H  
ATOM   3580  N   ASP A 246      11.087  37.114  49.916  1.00  0.70           N  
ATOM   3581  CA  ASP A 246      11.515  37.993  50.989  1.00  0.70           C  
ATOM   3582  C   ASP A 246      12.381  37.235  51.988  1.00  0.70           C  
ATOM   3583  O   ASP A 246      12.210  36.031  52.198  1.00  0.70           O  
ATOM   3584  CB  ASP A 246      10.314  38.551  51.754  1.00  0.70           C  
ATOM   3585  CG  ASP A 246      10.608  39.786  52.657  1.00  0.70           C  
ATOM   3586  OD1 ASP A 246      10.928  39.614  53.820  1.00  0.70           O  
ATOM   3587  OD2 ASP A 246      10.423  40.903  52.195  1.00  0.70           O  
ATOM   3588  H   ASP A 246      10.151  36.741  49.974  1.00  0.70           H  
ATOM   3589  HA  ASP A 246      12.089  38.806  50.555  1.00  0.70           H  
ATOM   3590 1HB  ASP A 246       9.520  38.804  51.056  1.00  0.70           H  
ATOM   3591 2HB  ASP A 246       9.939  37.760  52.388  1.00  0.70           H  
ATOM   3592  N   ALA A 247      13.271  37.958  52.643  1.00  0.73           N  
ATOM   3593  CA  ALA A 247      14.103  37.447  53.723  1.00  0.73           C  
ATOM   3594  C   ALA A 247      13.290  36.917  54.904  1.00  0.73           C  
ATOM   3595  O   ALA A 247      13.714  35.976  55.576  1.00  0.73           O  
ATOM   3596  CB  ALA A 247      15.035  38.552  54.181  1.00  0.73           C  
ATOM   3597  H   ALA A 247      13.367  38.932  52.374  1.00  0.73           H  
ATOM   3598  HA  ALA A 247      14.677  36.615  53.348  1.00  0.73           H  
ATOM   3599 1HB  ALA A 247      15.689  38.182  54.964  1.00  0.73           H  
ATOM   3600 2HB  ALA A 247      15.629  38.899  53.335  1.00  0.73           H  
ATOM   3601 3HB  ALA A 247      14.438  39.382  54.561  1.00  0.73           H  
ATOM   3602  N   ARG A 248      12.142  37.535  55.182  1.00  0.77           N  
ATOM   3603  CA  ARG A 248      11.298  37.144  56.297  1.00  0.77           C  
ATOM   3604  C   ARG A 248      10.740  35.742  56.119  1.00  0.77           C  
ATOM   3605  O   ARG A 248      10.927  34.879  56.978  1.00  0.77           O  
ATOM   3606  CB  ARG A 248      10.179  38.156  56.426  1.00  0.77           C  
ATOM   3607  CG  ARG A 248       9.187  37.965  57.535  1.00  0.77           C  
ATOM   3608  CD  ARG A 248       8.348  39.181  57.618  1.00  0.77           C  
ATOM   3609  NE  ARG A 248       7.347  39.126  58.646  1.00  0.77           N  
ATOM   3610  CZ  ARG A 248       6.593  40.175  59.008  1.00  0.77           C  
ATOM   3611  NH1 ARG A 248       6.748  41.346  58.422  1.00  0.77           N  
ATOM   3612  NH2 ARG A 248       5.707  40.019  59.948  1.00  0.77           N  
ATOM   3613  H   ARG A 248      11.820  38.304  54.593  1.00  0.77           H  
ATOM   3614  HA  ARG A 248      11.898  37.166  57.206  1.00  0.77           H  
ATOM   3615 1HB  ARG A 248      10.610  39.150  56.536  1.00  0.77           H  
ATOM   3616 2HB  ARG A 248       9.606  38.166  55.495  1.00  0.77           H  
ATOM   3617 1HG  ARG A 248       8.543  37.105  57.311  1.00  0.77           H  
ATOM   3618 2HG  ARG A 248       9.697  37.811  58.483  1.00  0.77           H  
ATOM   3619 1HD  ARG A 248       8.985  40.040  57.813  1.00  0.77           H  
ATOM   3620 2HD  ARG A 248       7.849  39.321  56.671  1.00  0.77           H  
ATOM   3621  HE  ARG A 248       7.181  38.238  59.128  1.00  0.77           H  
ATOM   3622 1HH1 ARG A 248       7.438  41.458  57.693  1.00  0.77           H  
ATOM   3623 2HH1 ARG A 248       6.175  42.127  58.703  1.00  0.77           H  
ATOM   3624 1HH2 ARG A 248       5.605  39.089  60.379  1.00  0.77           H  
ATOM   3625 2HH2 ARG A 248       5.128  40.784  60.243  1.00  0.77           H  
ATOM   3626  N   ALA A 249      10.108  35.493  54.974  1.00  0.81           N  
ATOM   3627  CA  ALA A 249       9.555  34.178  54.675  1.00  0.81           C  
ATOM   3628  C   ALA A 249       8.734  33.643  55.850  1.00  0.81           C  
ATOM   3629  O   ALA A 249       7.757  34.270  56.260  1.00  0.81           O  
ATOM   3630  CB  ALA A 249      10.680  33.262  54.253  1.00  0.81           C  
ATOM   3631  H   ALA A 249      10.018  36.228  54.288  1.00  0.81           H  
ATOM   3632  HA  ALA A 249       8.879  34.262  53.854  1.00  0.81           H  
ATOM   3633 1HB  ALA A 249      10.305  32.288  53.986  1.00  0.81           H  
ATOM   3634 2HB  ALA A 249      11.185  33.698  53.388  1.00  0.81           H  
ATOM   3635 3HB  ALA A 249      11.381  33.170  55.061  1.00  0.81           H  
ATOM   3636  N   ASN A 250       9.149  32.495  56.386  1.00  0.83           N  
ATOM   3637  CA  ASN A 250       8.498  31.764  57.477  1.00  0.83           C  
ATOM   3638  C   ASN A 250       7.133  31.149  57.166  1.00  0.83           C  
ATOM   3639  O   ASN A 250       6.373  30.887  58.093  1.00  0.83           O  
ATOM   3640  CB  ASN A 250       8.323  32.636  58.713  1.00  0.83           C  
ATOM   3641  CG  ASN A 250       9.610  33.121  59.316  1.00  0.83           C  
ATOM   3642  OD1 ASN A 250      10.619  32.399  59.389  1.00  0.83           O  
ATOM   3643  ND2 ASN A 250       9.590  34.349  59.768  1.00  0.83           N  
ATOM   3644  H   ASN A 250       9.970  32.079  55.989  1.00  0.83           H  
ATOM   3645  HA  ASN A 250       9.153  30.934  57.743  1.00  0.83           H  
ATOM   3646 1HB  ASN A 250       7.689  33.490  58.502  1.00  0.83           H  
ATOM   3647 2HB  ASN A 250       7.801  32.052  59.470  1.00  0.83           H  
ATOM   3648 1HD2 ASN A 250      10.407  34.743  60.187  1.00  0.83           H  
ATOM   3649 2HD2 ASN A 250       8.756  34.894  59.688  1.00  0.83           H  
ATOM   3650  N   GLY A 251       6.850  30.848  55.897  1.00  0.84           N  
ATOM   3651  CA  GLY A 251       5.636  30.108  55.544  1.00  0.84           C  
ATOM   3652  C   GLY A 251       4.559  30.832  54.727  1.00  0.84           C  
ATOM   3653  O   GLY A 251       4.655  32.011  54.379  1.00  0.84           O  
ATOM   3654  H   GLY A 251       7.485  31.114  55.156  1.00  0.84           H  
ATOM   3655 1HA  GLY A 251       5.932  29.222  54.988  1.00  0.84           H  
ATOM   3656 2HA  GLY A 251       5.183  29.730  56.456  1.00  0.84           H  
ATOM   3657  N   PHE A 252       3.524  30.049  54.426  1.00  0.82           N  
ATOM   3658  CA  PHE A 252       2.356  30.410  53.632  1.00  0.82           C  
ATOM   3659  C   PHE A 252       1.091  30.492  54.461  1.00  0.82           C  
ATOM   3660  O   PHE A 252       1.094  30.253  55.663  1.00  0.82           O  
ATOM   3661  CB  PHE A 252       2.119  29.451  52.457  1.00  0.82           C  
ATOM   3662  CG  PHE A 252       2.092  27.998  52.731  1.00  0.82           C  
ATOM   3663  CD1 PHE A 252       0.931  27.379  53.076  1.00  0.82           C  
ATOM   3664  CD2 PHE A 252       3.234  27.221  52.557  1.00  0.82           C  
ATOM   3665  CE1 PHE A 252       0.891  26.029  53.259  1.00  0.82           C  
ATOM   3666  CE2 PHE A 252       3.198  25.863  52.745  1.00  0.82           C  
ATOM   3667  CZ  PHE A 252       2.019  25.267  53.097  1.00  0.82           C  
ATOM   3668  H   PHE A 252       3.565  29.101  54.782  1.00  0.82           H  
ATOM   3669  HA  PHE A 252       2.537  31.393  53.208  1.00  0.82           H  
ATOM   3670 1HB  PHE A 252       1.158  29.688  52.051  1.00  0.82           H  
ATOM   3671 2HB  PHE A 252       2.791  29.639  51.674  1.00  0.82           H  
ATOM   3672  HD1 PHE A 252       0.028  27.973  53.196  1.00  0.82           H  
ATOM   3673  HD2 PHE A 252       4.164  27.702  52.268  1.00  0.82           H  
ATOM   3674  HE1 PHE A 252      -0.049  25.563  53.519  1.00  0.82           H  
ATOM   3675  HE2 PHE A 252       4.098  25.266  52.608  1.00  0.82           H  
ATOM   3676  HZ  PHE A 252       1.969  24.200  53.238  1.00  0.82           H  
ATOM   3677  N   VAL A 253       0.028  30.970  53.849  1.00  0.78           N  
ATOM   3678  CA  VAL A 253      -1.239  31.082  54.545  1.00  0.78           C  
ATOM   3679  C   VAL A 253      -2.344  30.292  53.864  1.00  0.78           C  
ATOM   3680  O   VAL A 253      -2.752  30.661  52.766  1.00  0.78           O  
ATOM   3681  CB  VAL A 253      -1.637  32.540  54.552  1.00  0.78           C  
ATOM   3682  CG1 VAL A 253      -2.885  32.674  55.212  1.00  0.78           C  
ATOM   3683  CG2 VAL A 253      -0.635  33.324  55.192  1.00  0.78           C  
ATOM   3684  H   VAL A 253       0.080  31.215  52.873  1.00  0.78           H  
ATOM   3685  HA  VAL A 253      -1.124  30.719  55.567  1.00  0.78           H  
ATOM   3686  HB  VAL A 253      -1.766  32.884  53.528  1.00  0.78           H  
ATOM   3687 1HG1 VAL A 253      -3.192  33.691  55.204  1.00  0.78           H  
ATOM   3688 2HG1 VAL A 253      -3.572  32.071  54.655  1.00  0.78           H  
ATOM   3689 3HG1 VAL A 253      -2.815  32.320  56.242  1.00  0.78           H  
ATOM   3690 1HG2 VAL A 253      -0.982  34.328  55.152  1.00  0.78           H  
ATOM   3691 2HG2 VAL A 253      -0.517  33.000  56.223  1.00  0.78           H  
ATOM   3692 3HG2 VAL A 253       0.309  33.234  54.673  1.00  0.78           H  
ATOM   3693  N   ARG A 254      -2.876  29.248  54.504  1.00  0.73           N  
ATOM   3694  CA  ARG A 254      -3.872  28.405  53.820  1.00  0.73           C  
ATOM   3695  C   ARG A 254      -5.089  29.195  53.388  1.00  0.73           C  
ATOM   3696  O   ARG A 254      -5.624  29.988  54.156  1.00  0.73           O  
ATOM   3697  CB  ARG A 254      -4.337  27.259  54.685  1.00  0.73           C  
ATOM   3698  CG  ARG A 254      -3.297  26.228  54.984  1.00  0.73           C  
ATOM   3699  CD  ARG A 254      -3.803  25.141  55.839  1.00  0.73           C  
ATOM   3700  NE  ARG A 254      -4.852  24.401  55.196  1.00  0.73           N  
ATOM   3701  CZ  ARG A 254      -4.686  23.307  54.422  1.00  0.73           C  
ATOM   3702  NH1 ARG A 254      -3.498  22.740  54.225  1.00  0.73           N  
ATOM   3703  NH2 ARG A 254      -5.751  22.794  53.843  1.00  0.73           N  
ATOM   3704  H   ARG A 254      -2.555  29.008  55.433  1.00  0.73           H  
ATOM   3705  HA  ARG A 254      -3.424  27.956  52.943  1.00  0.73           H  
ATOM   3706 1HB  ARG A 254      -4.720  27.651  55.632  1.00  0.73           H  
ATOM   3707 2HB  ARG A 254      -5.158  26.748  54.184  1.00  0.73           H  
ATOM   3708 1HG  ARG A 254      -2.885  25.803  54.068  1.00  0.73           H  
ATOM   3709 2HG  ARG A 254      -2.541  26.727  55.524  1.00  0.73           H  
ATOM   3710 1HD  ARG A 254      -2.991  24.455  56.050  1.00  0.73           H  
ATOM   3711 2HD  ARG A 254      -4.193  25.563  56.753  1.00  0.73           H  
ATOM   3712  HE  ARG A 254      -5.808  24.736  55.319  1.00  0.73           H  
ATOM   3713 1HH1 ARG A 254      -2.654  23.066  54.692  1.00  0.73           H  
ATOM   3714 2HH1 ARG A 254      -3.428  21.914  53.637  1.00  0.73           H  
ATOM   3715 1HH2 ARG A 254      -6.653  23.233  53.968  1.00  0.73           H  
ATOM   3716 2HH2 ARG A 254      -5.667  21.984  53.228  1.00  0.73           H  
ATOM   3717  N   GLY A 255      -5.558  28.943  52.177  1.00  0.69           N  
ATOM   3718  CA  GLY A 255      -6.755  29.586  51.687  1.00  0.69           C  
ATOM   3719  C   GLY A 255      -7.734  28.616  51.076  1.00  0.69           C  
ATOM   3720  O   GLY A 255      -7.636  27.403  51.251  1.00  0.69           O  
ATOM   3721  H   GLY A 255      -5.057  28.308  51.565  1.00  0.69           H  
ATOM   3722 1HA  GLY A 255      -7.255  30.078  52.511  1.00  0.69           H  
ATOM   3723 2HA  GLY A 255      -6.491  30.348  50.953  1.00  0.69           H  
ATOM   3724  N   GLU A 256      -8.687  29.181  50.369  1.00  0.66           N  
ATOM   3725  CA  GLU A 256      -9.761  28.477  49.712  1.00  0.66           C  
ATOM   3726  C   GLU A 256      -9.970  29.063  48.350  1.00  0.66           C  
ATOM   3727  O   GLU A 256      -9.768  30.253  48.167  1.00  0.66           O  
ATOM   3728  CB  GLU A 256     -11.062  28.658  50.472  1.00  0.66           C  
ATOM   3729  CG  GLU A 256     -11.053  28.203  51.822  1.00  0.66           C  
ATOM   3730  CD  GLU A 256     -12.391  28.223  52.447  1.00  0.66           C  
ATOM   3731  OE1 GLU A 256     -13.113  29.196  52.336  1.00  0.66           O  
ATOM   3732  OE2 GLU A 256     -12.712  27.238  53.048  1.00  0.66           O  
ATOM   3733  H   GLU A 256      -8.680  30.190  50.317  1.00  0.66           H  
ATOM   3734  HA  GLU A 256      -9.502  27.421  49.621  1.00  0.66           H  
ATOM   3735 1HB  GLU A 256     -11.275  29.715  50.521  1.00  0.66           H  
ATOM   3736 2HB  GLU A 256     -11.869  28.188  49.945  1.00  0.66           H  
ATOM   3737 1HG  GLU A 256     -10.648  27.229  51.819  1.00  0.66           H  
ATOM   3738 2HG  GLU A 256     -10.384  28.834  52.407  1.00  0.66           H  
ATOM   3739  N   GLY A 257     -10.413  28.273  47.404  1.00  0.63           N  
ATOM   3740  CA  GLY A 257     -10.725  28.852  46.117  1.00  0.63           C  
ATOM   3741  C   GLY A 257     -10.743  27.864  44.992  1.00  0.63           C  
ATOM   3742  O   GLY A 257     -10.477  26.675  45.163  1.00  0.63           O  
ATOM   3743  H   GLY A 257     -10.534  27.281  47.597  1.00  0.63           H  
ATOM   3744 1HA  GLY A 257     -11.675  29.352  46.161  1.00  0.63           H  
ATOM   3745 2HA  GLY A 257     -10.003  29.628  45.890  1.00  0.63           H  
ATOM   3746  N   GLY A 258     -11.032  28.378  43.820  1.00  0.61           N  
ATOM   3747  CA  GLY A 258     -11.080  27.556  42.635  1.00  0.61           C  
ATOM   3748  C   GLY A 258     -11.264  28.366  41.389  1.00  0.61           C  
ATOM   3749  O   GLY A 258     -11.468  29.579  41.435  1.00  0.61           O  
ATOM   3750  H   GLY A 258     -11.286  29.363  43.786  1.00  0.61           H  
ATOM   3751 1HA  GLY A 258     -10.185  26.970  42.547  1.00  0.61           H  
ATOM   3752 2HA  GLY A 258     -11.903  26.848  42.724  1.00  0.61           H  
ATOM   3753  N   GLY A 259     -11.210  27.680  40.271  1.00  0.59           N  
ATOM   3754  CA  GLY A 259     -11.373  28.324  38.986  1.00  0.59           C  
ATOM   3755  C   GLY A 259     -11.176  27.375  37.853  1.00  0.59           C  
ATOM   3756  O   GLY A 259     -10.644  26.269  38.013  1.00  0.59           O  
ATOM   3757  H   GLY A 259     -11.029  26.678  40.343  1.00  0.59           H  
ATOM   3758 1HA  GLY A 259     -12.372  28.731  38.903  1.00  0.59           H  
ATOM   3759 2HA  GLY A 259     -10.672  29.155  38.893  1.00  0.59           H  
ATOM   3760  N   LEU A 260     -11.663  27.807  36.707  1.00  0.59           N  
ATOM   3761  CA  LEU A 260     -11.629  27.015  35.507  1.00  0.59           C  
ATOM   3762  C   LEU A 260     -11.276  27.813  34.253  1.00  0.59           C  
ATOM   3763  O   LEU A 260     -11.615  28.994  34.115  1.00  0.59           O  
ATOM   3764  CB  LEU A 260     -12.972  26.304  35.347  1.00  0.59           C  
ATOM   3765  CG  LEU A 260     -13.348  25.219  36.427  1.00  0.59           C  
ATOM   3766  CD1 LEU A 260     -14.712  24.888  36.263  1.00  0.59           C  
ATOM   3767  CD2 LEU A 260     -12.509  23.971  36.255  1.00  0.59           C  
ATOM   3768  H   LEU A 260     -12.053  28.750  36.684  1.00  0.59           H  
ATOM   3769  HA  LEU A 260     -10.871  26.260  35.644  1.00  0.59           H  
ATOM   3770 1HB  LEU A 260     -13.768  27.051  35.324  1.00  0.59           H  
ATOM   3771 2HB  LEU A 260     -12.946  25.803  34.395  1.00  0.59           H  
ATOM   3772  HG  LEU A 260     -13.220  25.617  37.426  1.00  0.59           H  
ATOM   3773 1HD1 LEU A 260     -15.016  24.163  36.983  1.00  0.59           H  
ATOM   3774 2HD1 LEU A 260     -15.263  25.785  36.401  1.00  0.59           H  
ATOM   3775 3HD1 LEU A 260     -14.865  24.493  35.270  1.00  0.59           H  
ATOM   3776 1HD2 LEU A 260     -12.798  23.232  37.001  1.00  0.59           H  
ATOM   3777 2HD2 LEU A 260     -12.652  23.559  35.260  1.00  0.59           H  
ATOM   3778 3HD2 LEU A 260     -11.490  24.230  36.390  1.00  0.59           H  
ATOM   3779  N   VAL A 261     -10.612  27.148  33.325  1.00  0.59           N  
ATOM   3780  CA  VAL A 261     -10.281  27.714  32.037  1.00  0.59           C  
ATOM   3781  C   VAL A 261     -10.844  26.883  30.904  1.00  0.59           C  
ATOM   3782  O   VAL A 261     -10.795  25.655  30.939  1.00  0.59           O  
ATOM   3783  CB  VAL A 261      -8.742  27.842  31.862  1.00  0.59           C  
ATOM   3784  CG1 VAL A 261      -8.041  26.545  31.996  1.00  0.59           C  
ATOM   3785  CG2 VAL A 261      -8.459  28.311  30.567  1.00  0.59           C  
ATOM   3786  H   VAL A 261     -10.323  26.206  33.531  1.00  0.59           H  
ATOM   3787  HA  VAL A 261     -10.711  28.707  31.983  1.00  0.59           H  
ATOM   3788  HB  VAL A 261      -8.364  28.533  32.585  1.00  0.59           H  
ATOM   3789 1HG1 VAL A 261      -6.977  26.696  31.840  1.00  0.59           H  
ATOM   3790 2HG1 VAL A 261      -8.198  26.153  32.967  1.00  0.59           H  
ATOM   3791 3HG1 VAL A 261      -8.421  25.857  31.252  1.00  0.59           H  
ATOM   3792 1HG2 VAL A 261      -7.385  28.430  30.461  1.00  0.59           H  
ATOM   3793 2HG2 VAL A 261      -8.811  27.613  29.830  1.00  0.59           H  
ATOM   3794 3HG2 VAL A 261      -8.961  29.251  30.444  1.00  0.59           H  
ATOM   3795  N   VAL A 262     -11.387  27.556  29.898  1.00  0.60           N  
ATOM   3796  CA  VAL A 262     -11.868  26.874  28.716  1.00  0.60           C  
ATOM   3797  C   VAL A 262     -10.796  27.014  27.663  1.00  0.60           C  
ATOM   3798  O   VAL A 262     -10.431  28.137  27.284  1.00  0.60           O  
ATOM   3799  CB  VAL A 262     -13.162  27.487  28.174  1.00  0.60           C  
ATOM   3800  CG1 VAL A 262     -13.593  26.747  26.933  1.00  0.60           C  
ATOM   3801  CG2 VAL A 262     -14.213  27.458  29.204  1.00  0.60           C  
ATOM   3802  H   VAL A 262     -11.426  28.567  29.956  1.00  0.60           H  
ATOM   3803  HA  VAL A 262     -12.027  25.817  28.933  1.00  0.60           H  
ATOM   3804  HB  VAL A 262     -12.974  28.513  27.892  1.00  0.60           H  
ATOM   3805 1HG1 VAL A 262     -14.491  27.198  26.546  1.00  0.60           H  
ATOM   3806 2HG1 VAL A 262     -12.807  26.797  26.179  1.00  0.60           H  
ATOM   3807 3HG1 VAL A 262     -13.786  25.706  27.189  1.00  0.60           H  
ATOM   3808 1HG2 VAL A 262     -15.113  27.917  28.821  1.00  0.60           H  
ATOM   3809 2HG2 VAL A 262     -14.416  26.437  29.489  1.00  0.60           H  
ATOM   3810 3HG2 VAL A 262     -13.858  28.012  30.041  1.00  0.60           H  
ATOM   3811  N   LEU A 263     -10.299  25.870  27.228  1.00  0.63           N  
ATOM   3812  CA  LEU A 263      -9.238  25.735  26.264  1.00  0.63           C  
ATOM   3813  C   LEU A 263      -9.784  25.213  24.935  1.00  0.63           C  
ATOM   3814  O   LEU A 263     -10.639  24.327  24.911  1.00  0.63           O  
ATOM   3815  CB  LEU A 263      -8.227  24.745  26.847  1.00  0.63           C  
ATOM   3816  CG  LEU A 263      -7.633  25.138  28.191  1.00  0.63           C  
ATOM   3817  CD1 LEU A 263      -6.806  24.028  28.707  1.00  0.63           C  
ATOM   3818  CD2 LEU A 263      -6.813  26.362  28.009  1.00  0.63           C  
ATOM   3819  H   LEU A 263     -10.672  25.015  27.616  1.00  0.63           H  
ATOM   3820  HA  LEU A 263      -8.776  26.702  26.117  1.00  0.63           H  
ATOM   3821 1HB  LEU A 263      -8.719  23.788  26.982  1.00  0.63           H  
ATOM   3822 2HB  LEU A 263      -7.433  24.620  26.157  1.00  0.63           H  
ATOM   3823  HG  LEU A 263      -8.432  25.326  28.907  1.00  0.63           H  
ATOM   3824 1HD1 LEU A 263      -6.380  24.291  29.672  1.00  0.63           H  
ATOM   3825 2HD1 LEU A 263      -7.444  23.178  28.814  1.00  0.63           H  
ATOM   3826 3HD1 LEU A 263      -6.021  23.809  28.006  1.00  0.63           H  
ATOM   3827 1HD2 LEU A 263      -6.382  26.654  28.964  1.00  0.63           H  
ATOM   3828 2HD2 LEU A 263      -6.017  26.170  27.290  1.00  0.63           H  
ATOM   3829 3HD2 LEU A 263      -7.449  27.154  27.635  1.00  0.63           H  
ATOM   3830  N   LYS A 264      -9.286  25.738  23.827  1.00  0.68           N  
ATOM   3831  CA  LYS A 264      -9.679  25.256  22.493  1.00  0.68           C  
ATOM   3832  C   LYS A 264      -8.472  25.269  21.580  1.00  0.68           C  
ATOM   3833  O   LYS A 264      -7.567  26.072  21.785  1.00  0.68           O  
ATOM   3834  CB  LYS A 264     -10.827  26.092  21.892  1.00  0.68           C  
ATOM   3835  CG  LYS A 264     -12.163  25.947  22.596  1.00  0.68           C  
ATOM   3836  CD  LYS A 264     -13.306  26.833  22.011  1.00  0.68           C  
ATOM   3837  CE  LYS A 264     -13.652  26.512  20.557  1.00  0.68           C  
ATOM   3838  NZ  LYS A 264     -14.884  27.267  20.113  1.00  0.68           N  
ATOM   3839  H   LYS A 264      -8.602  26.493  23.922  1.00  0.68           H  
ATOM   3840  HA  LYS A 264     -10.018  24.221  22.573  1.00  0.68           H  
ATOM   3841 1HB  LYS A 264     -10.545  27.140  21.894  1.00  0.68           H  
ATOM   3842 2HB  LYS A 264     -10.968  25.803  20.848  1.00  0.68           H  
ATOM   3843 1HG  LYS A 264     -12.417  24.912  22.544  1.00  0.68           H  
ATOM   3844 2HG  LYS A 264     -12.054  26.218  23.638  1.00  0.68           H  
ATOM   3845 1HD  LYS A 264     -14.201  26.678  22.608  1.00  0.68           H  
ATOM   3846 2HD  LYS A 264     -13.053  27.884  22.056  1.00  0.68           H  
ATOM   3847 1HE  LYS A 264     -12.813  26.820  19.932  1.00  0.68           H  
ATOM   3848 2HE  LYS A 264     -13.819  25.444  20.425  1.00  0.68           H  
ATOM   3849 1HZ  LYS A 264     -15.099  27.102  19.126  1.00  0.68           H  
ATOM   3850 2HZ  LYS A 264     -15.681  27.009  20.651  1.00  0.68           H  
ATOM   3851 3HZ  LYS A 264     -14.741  28.268  20.222  1.00  0.68           H  
ATOM   3852  N   THR A 265      -8.426  24.434  20.557  1.00  0.74           N  
ATOM   3853  CA  THR A 265      -7.271  24.591  19.683  1.00  0.74           C  
ATOM   3854  C   THR A 265      -7.370  25.993  19.082  1.00  0.74           C  
ATOM   3855  O   THR A 265      -8.476  26.464  18.780  1.00  0.74           O  
ATOM   3856  CB  THR A 265      -7.224  23.502  18.601  1.00  0.74           C  
ATOM   3857  OG1 THR A 265      -8.429  23.533  17.825  1.00  0.74           O  
ATOM   3858  CG2 THR A 265      -7.072  22.124  19.263  1.00  0.74           C  
ATOM   3859  H   THR A 265      -9.150  23.744  20.389  1.00  0.74           H  
ATOM   3860  HA  THR A 265      -6.355  24.533  20.270  1.00  0.74           H  
ATOM   3861  HB  THR A 265      -6.382  23.684  17.951  1.00  0.74           H  
ATOM   3862  HG1 THR A 265      -8.375  22.857  17.140  1.00  0.74           H  
ATOM   3863 1HG2 THR A 265      -7.031  21.353  18.494  1.00  0.74           H  
ATOM   3864 2HG2 THR A 265      -6.152  22.102  19.841  1.00  0.74           H  
ATOM   3865 3HG2 THR A 265      -7.920  21.935  19.920  1.00  0.74           H  
ATOM   3866  N   LEU A 266      -6.228  26.643  18.875  1.00  0.82           N  
ATOM   3867  CA  LEU A 266      -6.225  28.004  18.355  1.00  0.82           C  
ATOM   3868  C   LEU A 266      -6.903  28.199  17.008  1.00  0.82           C  
ATOM   3869  O   LEU A 266      -7.682  29.143  16.857  1.00  0.82           O  
ATOM   3870  CB  LEU A 266      -4.793  28.518  18.303  1.00  0.82           C  
ATOM   3871  CG  LEU A 266      -4.583  29.918  17.786  1.00  0.82           C  
ATOM   3872  CD1 LEU A 266      -5.333  30.932  18.683  1.00  0.82           C  
ATOM   3873  CD2 LEU A 266      -3.090  30.179  17.797  1.00  0.82           C  
ATOM   3874  H   LEU A 266      -5.334  26.216  19.135  1.00  0.82           H  
ATOM   3875  HA  LEU A 266      -6.768  28.618  19.063  1.00  0.82           H  
ATOM   3876 1HB  LEU A 266      -4.381  28.474  19.313  1.00  0.82           H  
ATOM   3877 2HB  LEU A 266      -4.208  27.840  17.678  1.00  0.82           H  
ATOM   3878  HG  LEU A 266      -4.970  30.003  16.770  1.00  0.82           H  
ATOM   3879 1HD1 LEU A 266      -5.175  31.943  18.317  1.00  0.82           H  
ATOM   3880 2HD1 LEU A 266      -6.399  30.709  18.670  1.00  0.82           H  
ATOM   3881 3HD1 LEU A 266      -4.962  30.856  19.694  1.00  0.82           H  
ATOM   3882 1HD2 LEU A 266      -2.889  31.159  17.427  1.00  0.82           H  
ATOM   3883 2HD2 LEU A 266      -2.716  30.089  18.810  1.00  0.82           H  
ATOM   3884 3HD2 LEU A 266      -2.591  29.445  17.162  1.00  0.82           H  
ATOM   3885  N   ARG A 267      -6.654  27.343  16.010  1.00  0.92           N  
ATOM   3886  CA  ARG A 267      -7.319  27.617  14.739  1.00  0.92           C  
ATOM   3887  C   ARG A 267      -8.841  27.567  14.868  1.00  0.92           C  
ATOM   3888  O   ARG A 267      -9.548  28.329  14.202  1.00  0.92           O  
ATOM   3889  CB  ARG A 267      -6.879  26.636  13.671  1.00  0.92           C  
ATOM   3890  CG  ARG A 267      -5.456  26.830  13.172  1.00  0.92           C  
ATOM   3891  CD  ARG A 267      -5.095  25.819  12.146  1.00  0.92           C  
ATOM   3892  NE  ARG A 267      -4.986  24.503  12.735  1.00  0.92           N  
ATOM   3893  CZ  ARG A 267      -4.766  23.356  12.055  1.00  0.92           C  
ATOM   3894  NH1 ARG A 267      -4.629  23.381  10.742  1.00  0.92           N  
ATOM   3895  NH2 ARG A 267      -4.691  22.209  12.706  1.00  0.92           N  
ATOM   3896  H   ARG A 267      -6.026  26.532  16.104  1.00  0.92           H  
ATOM   3897  HA  ARG A 267      -7.036  28.620  14.418  1.00  0.92           H  
ATOM   3898 1HB  ARG A 267      -6.949  25.622  14.067  1.00  0.92           H  
ATOM   3899 2HB  ARG A 267      -7.546  26.701  12.815  1.00  0.92           H  
ATOM   3900 1HG  ARG A 267      -5.352  27.823  12.739  1.00  0.92           H  
ATOM   3901 2HG  ARG A 267      -4.767  26.721  14.014  1.00  0.92           H  
ATOM   3902 1HD  ARG A 267      -5.866  25.786  11.377  1.00  0.92           H  
ATOM   3903 2HD  ARG A 267      -4.138  26.075  11.697  1.00  0.92           H  
ATOM   3904  HE  ARG A 267      -5.096  24.448  13.760  1.00  0.92           H  
ATOM   3905 1HH1 ARG A 267      -4.688  24.258  10.244  1.00  0.92           H  
ATOM   3906 2HH1 ARG A 267      -4.465  22.523  10.235  1.00  0.92           H  
ATOM   3907 1HH2 ARG A 267      -4.800  22.199  13.734  1.00  0.92           H  
ATOM   3908 2HH2 ARG A 267      -4.538  21.351  12.206  1.00  0.92           H  
ATOM   3909  N   ARG A 268      -9.350  26.681  15.730  1.00  1.03           N  
ATOM   3910  CA  ARG A 268     -10.787  26.560  15.919  1.00  1.03           C  
ATOM   3911  C   ARG A 268     -11.325  27.789  16.627  1.00  1.03           C  
ATOM   3912  O   ARG A 268     -12.360  28.336  16.249  1.00  1.03           O  
ATOM   3913  CB  ARG A 268     -11.130  25.319  16.727  1.00  1.03           C  
ATOM   3914  CG  ARG A 268     -12.611  25.096  16.974  1.00  1.03           C  
ATOM   3915  CD  ARG A 268     -13.375  24.851  15.706  1.00  1.03           C  
ATOM   3916  NE  ARG A 268     -14.808  24.677  15.962  1.00  1.03           N  
ATOM   3917  CZ  ARG A 268     -15.429  23.498  16.192  1.00  1.03           C  
ATOM   3918  NH1 ARG A 268     -14.747  22.366  16.174  1.00  1.03           N  
ATOM   3919  NH2 ARG A 268     -16.729  23.479  16.439  1.00  1.03           N  
ATOM   3920  H   ARG A 268      -8.726  26.094  16.271  1.00  1.03           H  
ATOM   3921  HA  ARG A 268     -11.263  26.480  14.943  1.00  1.03           H  
ATOM   3922 1HB  ARG A 268     -10.740  24.438  16.223  1.00  1.03           H  
ATOM   3923 2HB  ARG A 268     -10.641  25.377  17.703  1.00  1.03           H  
ATOM   3924 1HG  ARG A 268     -12.745  24.243  17.638  1.00  1.03           H  
ATOM   3925 2HG  ARG A 268     -13.030  25.990  17.443  1.00  1.03           H  
ATOM   3926 1HD  ARG A 268     -13.255  25.711  15.044  1.00  1.03           H  
ATOM   3927 2HD  ARG A 268     -13.002  23.956  15.215  1.00  1.03           H  
ATOM   3928  HE  ARG A 268     -15.377  25.547  16.010  1.00  1.03           H  
ATOM   3929 1HH1 ARG A 268     -13.755  22.378  15.989  1.00  1.03           H  
ATOM   3930 2HH1 ARG A 268     -15.218  21.485  16.347  1.00  1.03           H  
ATOM   3931 1HH2 ARG A 268     -17.255  24.349  16.454  1.00  1.03           H  
ATOM   3932 2HH2 ARG A 268     -17.198  22.608  16.615  1.00  1.03           H  
ATOM   3933  N   ALA A 269     -10.600  28.250  17.647  1.00  1.14           N  
ATOM   3934  CA  ALA A 269     -11.044  29.408  18.406  1.00  1.14           C  
ATOM   3935  C   ALA A 269     -11.187  30.623  17.525  1.00  1.14           C  
ATOM   3936  O   ALA A 269     -12.154  31.390  17.626  1.00  1.14           O  
ATOM   3937  CB  ALA A 269     -10.041  29.729  19.475  1.00  1.14           C  
ATOM   3938  H   ALA A 269      -9.742  27.764  17.919  1.00  1.14           H  
ATOM   3939  HA  ALA A 269     -12.014  29.182  18.851  1.00  1.14           H  
ATOM   3940 1HB  ALA A 269     -10.395  30.589  20.023  1.00  1.14           H  
ATOM   3941 2HB  ALA A 269      -9.935  28.869  20.133  1.00  1.14           H  
ATOM   3942 3HB  ALA A 269      -9.078  29.957  19.018  1.00  1.14           H  
ATOM   3943  N   LEU A 270     -10.245  30.779  16.610  1.00  1.23           N  
ATOM   3944  CA  LEU A 270     -10.297  31.928  15.749  1.00  1.23           C  
ATOM   3945  C   LEU A 270     -11.434  31.751  14.739  1.00  1.23           C  
ATOM   3946  O   LEU A 270     -12.218  32.675  14.513  1.00  1.23           O  
ATOM   3947  CB  LEU A 270      -8.939  32.087  15.064  1.00  1.23           C  
ATOM   3948  CG  LEU A 270      -7.745  32.417  16.028  1.00  1.23           C  
ATOM   3949  CD1 LEU A 270      -6.447  32.397  15.244  1.00  1.23           C  
ATOM   3950  CD2 LEU A 270      -7.956  33.761  16.703  1.00  1.23           C  
ATOM   3951  H   LEU A 270      -9.464  30.121  16.555  1.00  1.23           H  
ATOM   3952  HA  LEU A 270     -10.497  32.812  16.353  1.00  1.23           H  
ATOM   3953 1HB  LEU A 270      -8.702  31.147  14.558  1.00  1.23           H  
ATOM   3954 2HB  LEU A 270      -9.010  32.876  14.318  1.00  1.23           H  
ATOM   3955  HG  LEU A 270      -7.686  31.646  16.791  1.00  1.23           H  
ATOM   3956 1HD1 LEU A 270      -5.615  32.598  15.914  1.00  1.23           H  
ATOM   3957 2HD1 LEU A 270      -6.318  31.412  14.792  1.00  1.23           H  
ATOM   3958 3HD1 LEU A 270      -6.477  33.157  14.466  1.00  1.23           H  
ATOM   3959 1HD2 LEU A 270      -7.121  33.968  17.378  1.00  1.23           H  
ATOM   3960 2HD2 LEU A 270      -8.010  34.533  15.953  1.00  1.23           H  
ATOM   3961 3HD2 LEU A 270      -8.886  33.741  17.274  1.00  1.23           H  
ATOM   3962  N   ALA A 271     -11.590  30.528  14.208  1.00  1.28           N  
ATOM   3963  CA  ALA A 271     -12.628  30.213  13.224  1.00  1.28           C  
ATOM   3964  C   ALA A 271     -14.036  30.460  13.755  1.00  1.28           C  
ATOM   3965  O   ALA A 271     -14.915  30.908  13.016  1.00  1.28           O  
ATOM   3966  CB  ALA A 271     -12.519  28.758  12.801  1.00  1.28           C  
ATOM   3967  H   ALA A 271     -10.931  29.787  14.444  1.00  1.28           H  
ATOM   3968  HA  ALA A 271     -12.473  30.855  12.359  1.00  1.28           H  
ATOM   3969 1HB  ALA A 271     -13.273  28.542  12.048  1.00  1.28           H  
ATOM   3970 2HB  ALA A 271     -11.527  28.571  12.392  1.00  1.28           H  
ATOM   3971 3HB  ALA A 271     -12.680  28.122  13.668  1.00  1.28           H  
ATOM   3972  N   ASP A 272     -14.242  30.198  15.045  1.00  1.28           N  
ATOM   3973  CA  ASP A 272     -15.547  30.367  15.672  1.00  1.28           C  
ATOM   3974  C   ASP A 272     -15.846  31.805  16.104  1.00  1.28           C  
ATOM   3975  O   ASP A 272     -16.968  32.089  16.531  1.00  1.28           O  
ATOM   3976  CB  ASP A 272     -15.704  29.448  16.897  1.00  1.28           C  
ATOM   3977  CG  ASP A 272     -15.830  27.933  16.559  1.00  1.28           C  
ATOM   3978  OD1 ASP A 272     -16.215  27.577  15.492  1.00  1.28           O  
ATOM   3979  OD2 ASP A 272     -15.566  27.108  17.403  1.00  1.28           O  
ATOM   3980  H   ASP A 272     -13.472  29.815  15.595  1.00  1.28           H  
ATOM   3981  HA  ASP A 272     -16.303  30.080  14.943  1.00  1.28           H  
ATOM   3982 1HB  ASP A 272     -14.825  29.583  17.544  1.00  1.28           H  
ATOM   3983 2HB  ASP A 272     -16.572  29.761  17.474  1.00  1.28           H  
ATOM   3984  N   GLY A 273     -14.870  32.716  15.997  1.00  1.21           N  
ATOM   3985  CA  GLY A 273     -15.086  34.089  16.438  1.00  1.21           C  
ATOM   3986  C   GLY A 273     -15.003  34.271  17.958  1.00  1.21           C  
ATOM   3987  O   GLY A 273     -15.629  35.184  18.511  1.00  1.21           O  
ATOM   3988  H   GLY A 273     -13.965  32.476  15.590  1.00  1.21           H  
ATOM   3989 1HA  GLY A 273     -14.342  34.727  15.960  1.00  1.21           H  
ATOM   3990 2HA  GLY A 273     -16.059  34.425  16.085  1.00  1.21           H  
ATOM   3991  N   ASP A 274     -14.277  33.384  18.641  1.00  1.10           N  
ATOM   3992  CA  ASP A 274     -14.160  33.465  20.090  1.00  1.10           C  
ATOM   3993  C   ASP A 274     -13.091  34.436  20.541  1.00  1.10           C  
ATOM   3994  O   ASP A 274     -12.127  34.710  19.823  1.00  1.10           O  
ATOM   3995  CB  ASP A 274     -13.831  32.114  20.698  1.00  1.10           C  
ATOM   3996  CG  ASP A 274     -14.936  31.138  20.630  1.00  1.10           C  
ATOM   3997  OD1 ASP A 274     -16.067  31.532  20.781  1.00  1.10           O  
ATOM   3998  OD2 ASP A 274     -14.648  29.976  20.415  1.00  1.10           O  
ATOM   3999  H   ASP A 274     -13.753  32.656  18.151  1.00  1.10           H  
ATOM   4000  HA  ASP A 274     -15.111  33.806  20.495  1.00  1.10           H  
ATOM   4001 1HB  ASP A 274     -12.951  31.697  20.207  1.00  1.10           H  
ATOM   4002 2HB  ASP A 274     -13.579  32.273  21.724  1.00  1.10           H  
ATOM   4003  N   LEU A 275     -13.240  34.928  21.758  1.00  0.97           N  
ATOM   4004  CA  LEU A 275     -12.198  35.735  22.349  1.00  0.97           C  
ATOM   4005  C   LEU A 275     -11.055  34.829  22.689  1.00  0.97           C  
ATOM   4006  O   LEU A 275     -11.283  33.698  23.101  1.00  0.97           O  
ATOM   4007  CB  LEU A 275     -12.642  36.371  23.669  1.00  0.97           C  
ATOM   4008  CG  LEU A 275     -13.731  37.383  23.640  1.00  0.97           C  
ATOM   4009  CD1 LEU A 275     -14.069  37.735  25.076  1.00  0.97           C  
ATOM   4010  CD2 LEU A 275     -13.252  38.608  22.871  1.00  0.97           C  
ATOM   4011  H   LEU A 275     -14.067  34.704  22.294  1.00  0.97           H  
ATOM   4012  HA  LEU A 275     -11.869  36.494  21.639  1.00  0.97           H  
ATOM   4013 1HB  LEU A 275     -12.966  35.570  24.338  1.00  0.97           H  
ATOM   4014 2HB  LEU A 275     -11.770  36.845  24.124  1.00  0.97           H  
ATOM   4015  HG  LEU A 275     -14.625  36.975  23.162  1.00  0.97           H  
ATOM   4016 1HD1 LEU A 275     -14.839  38.460  25.077  1.00  0.97           H  
ATOM   4017 2HD1 LEU A 275     -14.407  36.843  25.609  1.00  0.97           H  
ATOM   4018 3HD1 LEU A 275     -13.189  38.139  25.573  1.00  0.97           H  
ATOM   4019 1HD2 LEU A 275     -14.028  39.368  22.859  1.00  0.97           H  
ATOM   4020 2HD2 LEU A 275     -12.363  39.013  23.350  1.00  0.97           H  
ATOM   4021 3HD2 LEU A 275     -13.015  38.321  21.847  1.00  0.97           H  
ATOM   4022  N   VAL A 276      -9.843  35.312  22.546  1.00  0.85           N  
ATOM   4023  CA  VAL A 276      -8.726  34.527  23.012  1.00  0.85           C  
ATOM   4024  C   VAL A 276      -7.989  35.404  24.026  1.00  0.85           C  
ATOM   4025  O   VAL A 276      -7.552  36.508  23.696  1.00  0.85           O  
ATOM   4026  CB  VAL A 276      -7.827  34.087  21.837  1.00  0.85           C  
ATOM   4027  CG1 VAL A 276      -6.684  33.269  22.395  1.00  0.85           C  
ATOM   4028  CG2 VAL A 276      -8.631  33.279  20.792  1.00  0.85           C  
ATOM   4029  H   VAL A 276      -9.699  36.231  22.154  1.00  0.85           H  
ATOM   4030  HA  VAL A 276      -9.085  33.636  23.526  1.00  0.85           H  
ATOM   4031  HB  VAL A 276      -7.412  34.962  21.355  1.00  0.85           H  
ATOM   4032 1HG1 VAL A 276      -6.025  32.955  21.593  1.00  0.85           H  
ATOM   4033 2HG1 VAL A 276      -6.135  33.846  23.107  1.00  0.85           H  
ATOM   4034 3HG1 VAL A 276      -7.083  32.415  22.903  1.00  0.85           H  
ATOM   4035 1HG2 VAL A 276      -7.974  32.979  19.975  1.00  0.85           H  
ATOM   4036 2HG2 VAL A 276      -9.045  32.404  21.257  1.00  0.85           H  
ATOM   4037 3HG2 VAL A 276      -9.443  33.890  20.391  1.00  0.85           H  
ATOM   4038  N   HIS A 277      -7.896  34.924  25.268  1.00  0.75           N  
ATOM   4039  CA  HIS A 277      -7.289  35.683  26.365  1.00  0.75           C  
ATOM   4040  C   HIS A 277      -5.780  35.558  26.325  1.00  0.75           C  
ATOM   4041  O   HIS A 277      -5.040  36.435  26.770  1.00  0.75           O  
ATOM   4042  CB  HIS A 277      -7.778  35.179  27.724  1.00  0.75           C  
ATOM   4043  CG  HIS A 277      -9.233  35.363  27.958  1.00  0.75           C  
ATOM   4044  ND1 HIS A 277      -9.852  36.586  27.852  1.00  0.75           N  
ATOM   4045  CD2 HIS A 277     -10.183  34.490  28.332  1.00  0.75           C  
ATOM   4046  CE1 HIS A 277     -11.139  36.450  28.140  1.00  0.75           C  
ATOM   4047  NE2 HIS A 277     -11.364  35.192  28.432  1.00  0.75           N  
ATOM   4048  H   HIS A 277      -8.260  33.995  25.451  1.00  0.75           H  
ATOM   4049  HA  HIS A 277      -7.544  36.737  26.269  1.00  0.75           H  
ATOM   4050 1HB  HIS A 277      -7.561  34.110  27.804  1.00  0.75           H  
ATOM   4051 2HB  HIS A 277      -7.229  35.676  28.521  1.00  0.75           H  
ATOM   4052  HD2 HIS A 277     -10.040  33.428  28.518  1.00  0.75           H  
ATOM   4053  HE1 HIS A 277     -11.890  37.247  28.136  1.00  0.75           H  
ATOM   4054  HE2 HIS A 277     -12.259  34.803  28.684  1.00  0.75           H  
ATOM   4055  N   GLY A 278      -5.345  34.452  25.768  1.00  0.69           N  
ATOM   4056  CA  GLY A 278      -3.929  34.135  25.615  1.00  0.69           C  
ATOM   4057  C   GLY A 278      -3.846  32.744  25.068  1.00  0.69           C  
ATOM   4058  O   GLY A 278      -4.874  32.087  24.952  1.00  0.69           O  
ATOM   4059  H   GLY A 278      -6.057  33.781  25.471  1.00  0.69           H  
ATOM   4060 1HA  GLY A 278      -3.458  34.834  24.925  1.00  0.69           H  
ATOM   4061 2HA  GLY A 278      -3.402  34.206  26.560  1.00  0.69           H  
ATOM   4062  N   VAL A 279      -2.655  32.298  24.716  1.00  0.65           N  
ATOM   4063  CA  VAL A 279      -2.506  30.973  24.138  1.00  0.65           C  
ATOM   4064  C   VAL A 279      -1.460  30.114  24.837  1.00  0.65           C  
ATOM   4065  O   VAL A 279      -0.331  30.544  25.039  1.00  0.65           O  
ATOM   4066  CB  VAL A 279      -2.136  31.133  22.647  1.00  0.65           C  
ATOM   4067  CG1 VAL A 279      -1.951  29.796  22.015  1.00  0.65           C  
ATOM   4068  CG2 VAL A 279      -3.236  31.896  21.914  1.00  0.65           C  
ATOM   4069  H   VAL A 279      -1.845  32.906  24.825  1.00  0.65           H  
ATOM   4070  HA  VAL A 279      -3.456  30.455  24.216  1.00  0.65           H  
ATOM   4071  HB  VAL A 279      -1.192  31.679  22.571  1.00  0.65           H  
ATOM   4072 1HG1 VAL A 279      -1.680  29.941  20.981  1.00  0.65           H  
ATOM   4073 2HG1 VAL A 279      -1.161  29.257  22.529  1.00  0.65           H  
ATOM   4074 3HG1 VAL A 279      -2.871  29.230  22.073  1.00  0.65           H  
ATOM   4075 1HG2 VAL A 279      -2.958  32.004  20.872  1.00  0.65           H  
ATOM   4076 2HG2 VAL A 279      -4.166  31.348  21.984  1.00  0.65           H  
ATOM   4077 3HG2 VAL A 279      -3.363  32.868  22.352  1.00  0.65           H  
ATOM   4078  N   ILE A 280      -1.813  28.891  25.196  1.00  0.63           N  
ATOM   4079  CA  ILE A 280      -0.834  28.010  25.800  1.00  0.63           C  
ATOM   4080  C   ILE A 280      -0.007  27.351  24.710  1.00  0.63           C  
ATOM   4081  O   ILE A 280      -0.520  26.690  23.797  1.00  0.63           O  
ATOM   4082  CB  ILE A 280      -1.470  26.964  26.737  1.00  0.63           C  
ATOM   4083  CG1 ILE A 280      -2.137  27.682  27.924  1.00  0.63           C  
ATOM   4084  CG2 ILE A 280      -0.400  25.974  27.178  1.00  0.63           C  
ATOM   4085  CD1 ILE A 280      -2.998  26.801  28.779  1.00  0.63           C  
ATOM   4086  H   ILE A 280      -2.745  28.555  25.010  1.00  0.63           H  
ATOM   4087  HA  ILE A 280      -0.160  28.602  26.410  1.00  0.63           H  
ATOM   4088  HB  ILE A 280      -2.263  26.431  26.212  1.00  0.63           H  
ATOM   4089 1HG1 ILE A 280      -1.367  28.094  28.546  1.00  0.63           H  
ATOM   4090 2HG1 ILE A 280      -2.742  28.494  27.539  1.00  0.63           H  
ATOM   4091 1HG2 ILE A 280      -0.826  25.231  27.846  1.00  0.63           H  
ATOM   4092 2HG2 ILE A 280       0.011  25.476  26.305  1.00  0.63           H  
ATOM   4093 3HG2 ILE A 280       0.387  26.514  27.681  1.00  0.63           H  
ATOM   4094 1HD1 ILE A 280      -3.424  27.384  29.592  1.00  0.63           H  
ATOM   4095 2HD1 ILE A 280      -3.796  26.382  28.176  1.00  0.63           H  
ATOM   4096 3HD1 ILE A 280      -2.390  25.999  29.185  1.00  0.63           H  
ATOM   4097  N   LEU A 281       1.291  27.553  24.797  1.00  0.62           N  
ATOM   4098  CA  LEU A 281       2.187  27.033  23.795  1.00  0.62           C  
ATOM   4099  C   LEU A 281       2.653  25.655  24.212  1.00  0.62           C  
ATOM   4100  O   LEU A 281       2.892  24.785  23.369  1.00  0.62           O  
ATOM   4101  CB  LEU A 281       3.371  27.959  23.628  1.00  0.62           C  
ATOM   4102  CG  LEU A 281       3.059  29.368  23.197  1.00  0.62           C  
ATOM   4103  CD1 LEU A 281       4.368  30.122  23.120  1.00  0.62           C  
ATOM   4104  CD2 LEU A 281       2.313  29.342  21.885  1.00  0.62           C  
ATOM   4105  H   LEU A 281       1.652  28.087  25.580  1.00  0.62           H  
ATOM   4106  HA  LEU A 281       1.657  26.957  22.847  1.00  0.62           H  
ATOM   4107 1HB  LEU A 281       3.888  28.021  24.587  1.00  0.62           H  
ATOM   4108 2HB  LEU A 281       4.052  27.529  22.893  1.00  0.62           H  
ATOM   4109  HG  LEU A 281       2.428  29.863  23.947  1.00  0.62           H  
ATOM   4110 1HD1 LEU A 281       4.200  31.136  22.811  1.00  0.62           H  
ATOM   4111 2HD1 LEU A 281       4.836  30.113  24.090  1.00  0.62           H  
ATOM   4112 3HD1 LEU A 281       5.017  29.634  22.390  1.00  0.62           H  
ATOM   4113 1HD2 LEU A 281       2.085  30.364  21.575  1.00  0.62           H  
ATOM   4114 2HD2 LEU A 281       2.922  28.857  21.123  1.00  0.62           H  
ATOM   4115 3HD2 LEU A 281       1.393  28.792  22.022  1.00  0.62           H  
ATOM   4116  N   ALA A 282       2.800  25.465  25.520  1.00  0.63           N  
ATOM   4117  CA  ALA A 282       3.212  24.159  26.029  1.00  0.63           C  
ATOM   4118  C   ALA A 282       3.051  24.015  27.513  1.00  0.63           C  
ATOM   4119  O   ALA A 282       2.977  24.988  28.269  1.00  0.63           O  
ATOM   4120  CB  ALA A 282       4.632  23.841  25.703  1.00  0.63           C  
ATOM   4121  H   ALA A 282       2.611  26.247  26.149  1.00  0.63           H  
ATOM   4122  HA  ALA A 282       2.576  23.412  25.555  1.00  0.63           H  
ATOM   4123 1HB  ALA A 282       4.872  22.851  26.070  1.00  0.63           H  
ATOM   4124 2HB  ALA A 282       4.767  23.863  24.645  1.00  0.63           H  
ATOM   4125 3HB  ALA A 282       5.274  24.551  26.177  1.00  0.63           H  
ATOM   4126  N   SER A 283       3.079  22.767  27.941  1.00  0.65           N  
ATOM   4127  CA  SER A 283       3.045  22.463  29.347  1.00  0.65           C  
ATOM   4128  C   SER A 283       3.758  21.154  29.675  1.00  0.65           C  
ATOM   4129  O   SER A 283       3.958  20.301  28.793  1.00  0.65           O  
ATOM   4130  CB  SER A 283       1.601  22.401  29.769  1.00  0.65           C  
ATOM   4131  OG  SER A 283       0.956  21.366  29.116  1.00  0.65           O  
ATOM   4132  H   SER A 283       3.124  22.010  27.274  1.00  0.65           H  
ATOM   4133  HA  SER A 283       3.546  23.266  29.877  1.00  0.65           H  
ATOM   4134 1HB  SER A 283       1.546  22.248  30.847  1.00  0.65           H  
ATOM   4135 2HB  SER A 283       1.108  23.342  29.535  1.00  0.65           H  
ATOM   4136  HG  SER A 283       1.478  20.578  29.303  1.00  0.65           H  
ATOM   4137  N   ALA A 284       4.126  21.003  30.952  1.00  0.68           N  
ATOM   4138  CA  ALA A 284       4.712  19.759  31.451  1.00  0.68           C  
ATOM   4139  C   ALA A 284       4.524  19.582  32.947  1.00  0.68           C  
ATOM   4140  O   ALA A 284       4.393  20.555  33.705  1.00  0.68           O  
ATOM   4141  CB  ALA A 284       6.199  19.688  31.160  1.00  0.68           C  
ATOM   4142  H   ALA A 284       3.986  21.799  31.576  1.00  0.68           H  
ATOM   4143  HA  ALA A 284       4.207  18.937  30.946  1.00  0.68           H  
ATOM   4144 1HB  ALA A 284       6.591  18.735  31.512  1.00  0.68           H  
ATOM   4145 2HB  ALA A 284       6.386  19.784  30.095  1.00  0.68           H  
ATOM   4146 3HB  ALA A 284       6.691  20.477  31.684  1.00  0.68           H  
ATOM   4147  N   VAL A 285       4.533  18.315  33.354  1.00  0.74           N  
ATOM   4148  CA  VAL A 285       4.443  17.889  34.745  1.00  0.74           C  
ATOM   4149  C   VAL A 285       5.546  16.864  35.054  1.00  0.74           C  
ATOM   4150  O   VAL A 285       5.790  15.960  34.250  1.00  0.74           O  
ATOM   4151  CB  VAL A 285       3.055  17.286  35.031  1.00  0.74           C  
ATOM   4152  CG1 VAL A 285       2.964  16.836  36.508  1.00  0.74           C  
ATOM   4153  CG2 VAL A 285       1.978  18.308  34.681  1.00  0.74           C  
ATOM   4154  H   VAL A 285       4.616  17.593  32.653  1.00  0.74           H  
ATOM   4155  HA  VAL A 285       4.579  18.754  35.384  1.00  0.74           H  
ATOM   4156  HB  VAL A 285       2.914  16.400  34.414  1.00  0.74           H  
ATOM   4157 1HG1 VAL A 285       1.987  16.401  36.698  1.00  0.74           H  
ATOM   4158 2HG1 VAL A 285       3.729  16.091  36.718  1.00  0.74           H  
ATOM   4159 3HG1 VAL A 285       3.113  17.686  37.163  1.00  0.74           H  
ATOM   4160 1HG2 VAL A 285       1.003  17.881  34.857  1.00  0.74           H  
ATOM   4161 2HG2 VAL A 285       2.095  19.182  35.263  1.00  0.74           H  
ATOM   4162 3HG2 VAL A 285       2.056  18.578  33.658  1.00  0.74           H  
ATOM   4163  N   ASN A 286       6.199  17.008  36.207  1.00  0.83           N  
ATOM   4164  CA  ASN A 286       7.257  16.085  36.637  1.00  0.83           C  
ATOM   4165  C   ASN A 286       7.185  15.864  38.145  1.00  0.83           C  
ATOM   4166  O   ASN A 286       6.445  16.551  38.849  1.00  0.83           O  
ATOM   4167  CB  ASN A 286       8.637  16.640  36.261  1.00  0.83           C  
ATOM   4168  CG  ASN A 286       9.751  15.602  36.094  1.00  0.83           C  
ATOM   4169  OD1 ASN A 286       9.668  14.476  36.597  1.00  0.83           O  
ATOM   4170  ND2 ASN A 286      10.800  15.987  35.405  1.00  0.83           N  
ATOM   4171  H   ASN A 286       5.948  17.799  36.799  1.00  0.83           H  
ATOM   4172  HA  ASN A 286       7.106  15.121  36.154  1.00  0.83           H  
ATOM   4173 1HB  ASN A 286       8.556  17.174  35.316  1.00  0.83           H  
ATOM   4174 2HB  ASN A 286       8.953  17.363  37.020  1.00  0.83           H  
ATOM   4175 1HD2 ASN A 286      11.567  15.360  35.274  1.00  0.83           H  
ATOM   4176 2HD2 ASN A 286      10.835  16.911  35.026  1.00  0.83           H  
ATOM   4177  N   ASN A 287       7.959  14.904  38.640  1.00  0.97           N  
ATOM   4178  CA  ASN A 287       7.977  14.589  40.069  1.00  0.97           C  
ATOM   4179  C   ASN A 287       9.424  14.474  40.546  1.00  0.97           C  
ATOM   4180  O   ASN A 287      10.273  13.885  39.875  1.00  0.97           O  
ATOM   4181  CB  ASN A 287       7.194  13.320  40.356  1.00  0.97           C  
ATOM   4182  CG  ASN A 287       5.722  13.387  39.922  1.00  0.97           C  
ATOM   4183  OD1 ASN A 287       4.827  13.934  40.587  1.00  0.97           O  
ATOM   4184  ND2 ASN A 287       5.461  12.811  38.772  1.00  0.97           N  
ATOM   4185  H   ASN A 287       8.557  14.395  37.997  1.00  0.97           H  
ATOM   4186  HA  ASN A 287       7.531  15.411  40.618  1.00  0.97           H  
ATOM   4187 1HB  ASN A 287       7.673  12.479  39.854  1.00  0.97           H  
ATOM   4188 2HB  ASN A 287       7.230  13.122  41.429  1.00  0.97           H  
ATOM   4189 1HD2 ASN A 287       4.525  12.809  38.416  1.00  0.97           H  
ATOM   4190 2HD2 ASN A 287       6.195  12.373  38.252  1.00  0.97           H  
ATOM   4191  N   ASP A 288       9.705  14.989  41.733  1.00  1.14           N  
ATOM   4192  CA  ASP A 288      11.088  15.108  42.189  1.00  1.14           C  
ATOM   4193  C   ASP A 288      11.766  13.877  42.762  1.00  1.14           C  
ATOM   4194  O   ASP A 288      12.384  13.954  43.821  1.00  1.14           O  
ATOM   4195  CB  ASP A 288      11.164  16.199  43.244  1.00  1.14           C  
ATOM   4196  CG  ASP A 288      10.893  17.529  42.642  1.00  1.14           C  
ATOM   4197  OD1 ASP A 288      10.908  17.620  41.461  1.00  1.14           O  
ATOM   4198  OD2 ASP A 288      10.747  18.474  43.350  1.00  1.14           O  
ATOM   4199  H   ASP A 288       8.943  15.354  42.299  1.00  1.14           H  
ATOM   4200  HA  ASP A 288      11.677  15.428  41.331  1.00  1.14           H  
ATOM   4201 1HB  ASP A 288      10.425  16.003  44.019  1.00  1.14           H  
ATOM   4202 2HB  ASP A 288      12.145  16.197  43.712  1.00  1.14           H  
ATOM   4203  N   GLY A 289      11.691  12.769  42.036  1.00  1.35           N  
ATOM   4204  CA  GLY A 289      12.366  11.534  42.416  1.00  1.35           C  
ATOM   4205  C   GLY A 289      12.179  11.254  43.914  1.00  1.35           C  
ATOM   4206  O   GLY A 289      11.093  11.494  44.451  1.00  1.35           O  
ATOM   4207  H   GLY A 289      11.172  12.837  41.163  1.00  1.35           H  
ATOM   4208 1HA  GLY A 289      11.969  10.707  41.829  1.00  1.35           H  
ATOM   4209 2HA  GLY A 289      13.411  11.643  42.160  1.00  1.35           H  
ATOM   4210  N   PRO A 290      13.165  10.609  44.574  1.00  1.55           N  
ATOM   4211  CA  PRO A 290      13.290  10.481  46.011  1.00  1.55           C  
ATOM   4212  C   PRO A 290      13.837  11.791  46.571  1.00  1.55           C  
ATOM   4213  O   PRO A 290      14.560  12.502  45.872  1.00  1.55           O  
ATOM   4214  CB  PRO A 290      14.258   9.305  46.161  1.00  1.55           C  
ATOM   4215  CG  PRO A 290      15.142   9.391  44.943  1.00  1.55           C  
ATOM   4216  CD  PRO A 290      14.241   9.906  43.824  1.00  1.55           C  
ATOM   4217  HA  PRO A 290      12.305  10.251  46.446  1.00  1.55           H  
ATOM   4218 1HB  PRO A 290      14.820   9.403  47.103  1.00  1.55           H  
ATOM   4219 2HB  PRO A 290      13.696   8.362  46.218  1.00  1.55           H  
ATOM   4220 1HG  PRO A 290      15.986  10.066  45.144  1.00  1.55           H  
ATOM   4221 2HG  PRO A 290      15.575   8.403  44.718  1.00  1.55           H  
ATOM   4222 1HD  PRO A 290      14.857  10.592  43.241  1.00  1.55           H  
ATOM   4223 2HD  PRO A 290      13.830   9.082  43.221  1.00  1.55           H  
ATOM   4224  N   SER A 291      13.586  12.074  47.843  1.00  1.71           N  
ATOM   4225  CA  SER A 291      14.183  13.253  48.472  1.00  1.71           C  
ATOM   4226  C   SER A 291      14.286  13.108  49.991  1.00  1.71           C  
ATOM   4227  O   SER A 291      13.978  12.057  50.550  1.00  1.71           O  
ATOM   4228  CB  SER A 291      13.393  14.515  48.107  1.00  1.71           C  
ATOM   4229  OG  SER A 291      14.091  15.674  48.506  1.00  1.71           O  
ATOM   4230  H   SER A 291      12.979  11.473  48.381  1.00  1.71           H  
ATOM   4231  HA  SER A 291      15.195  13.369  48.081  1.00  1.71           H  
ATOM   4232 1HB  SER A 291      13.228  14.544  47.026  1.00  1.71           H  
ATOM   4233 2HB  SER A 291      12.416  14.491  48.585  1.00  1.71           H  
ATOM   4234  HG  SER A 291      13.602  16.419  48.104  1.00  1.71           H  
ATOM   4235  N   ASP A 292      14.731  14.183  50.650  1.00  1.78           N  
ATOM   4236  CA  ASP A 292      14.879  14.228  52.117  1.00  1.78           C  
ATOM   4237  C   ASP A 292      13.511  14.106  52.785  1.00  1.78           C  
ATOM   4238  O   ASP A 292      13.351  13.538  53.867  1.00  1.78           O  
ATOM   4239  CB  ASP A 292      15.536  15.541  52.550  1.00  1.78           C  
ATOM   4240  CG  ASP A 292      17.027  15.637  52.201  1.00  1.78           C  
ATOM   4241  OD1 ASP A 292      17.619  14.638  51.854  1.00  1.78           O  
ATOM   4242  OD2 ASP A 292      17.556  16.719  52.289  1.00  1.78           O  
ATOM   4243  H   ASP A 292      14.925  14.999  50.079  1.00  1.78           H  
ATOM   4244  HA  ASP A 292      15.499  13.390  52.435  1.00  1.78           H  
ATOM   4245 1HB  ASP A 292      15.016  16.376  52.080  1.00  1.78           H  
ATOM   4246 2HB  ASP A 292      15.424  15.656  53.628  1.00  1.78           H  
ATOM   4247  N   THR A 293      12.547  14.689  52.103  1.00  1.73           N  
ATOM   4248  CA  THR A 293      11.142  14.763  52.440  1.00  1.73           C  
ATOM   4249  C   THR A 293      10.342  15.005  51.194  1.00  1.73           C  
ATOM   4250  O   THR A 293      10.764  15.732  50.292  1.00  1.73           O  
ATOM   4251  CB  THR A 293      10.824  15.879  53.451  1.00  1.73           C  
ATOM   4252  OG1 THR A 293       9.380  15.941  53.674  1.00  1.73           O  
ATOM   4253  CG2 THR A 293      11.309  17.166  52.948  1.00  1.73           C  
ATOM   4254  H   THR A 293      12.830  15.120  51.235  1.00  1.73           H  
ATOM   4255  HA  THR A 293      10.833  13.807  52.866  1.00  1.73           H  
ATOM   4256  HB  THR A 293      11.317  15.662  54.399  1.00  1.73           H  
ATOM   4257  HG1 THR A 293       9.121  15.200  54.240  1.00  1.73           H  
ATOM   4258 1HG2 THR A 293      11.082  17.957  53.662  1.00  1.73           H  
ATOM   4259 2HG2 THR A 293      12.385  17.120  52.791  1.00  1.73           H  
ATOM   4260 3HG2 THR A 293      10.827  17.363  52.035  1.00  1.73           H  
ATOM   4261  N   LEU A 294       9.116  14.524  51.202  1.00  1.57           N  
ATOM   4262  CA  LEU A 294       8.222  14.766  50.094  1.00  1.57           C  
ATOM   4263  C   LEU A 294       7.975  16.248  49.914  1.00  1.57           C  
ATOM   4264  O   LEU A 294       7.652  16.682  48.815  1.00  1.57           O  
ATOM   4265  CB  LEU A 294       6.886  14.054  50.319  1.00  1.57           C  
ATOM   4266  CG  LEU A 294       6.949  12.529  50.278  1.00  1.57           C  
ATOM   4267  CD1 LEU A 294       5.593  11.956  50.662  1.00  1.57           C  
ATOM   4268  CD2 LEU A 294       7.358  12.086  48.881  1.00  1.57           C  
ATOM   4269  H   LEU A 294       8.809  13.954  51.977  1.00  1.57           H  
ATOM   4270  HA  LEU A 294       8.683  14.381  49.187  1.00  1.57           H  
ATOM   4271 1HB  LEU A 294       6.493  14.350  51.290  1.00  1.57           H  
ATOM   4272 2HB  LEU A 294       6.184  14.382  49.552  1.00  1.57           H  
ATOM   4273  HG  LEU A 294       7.683  12.175  51.001  1.00  1.57           H  
ATOM   4274 1HD1 LEU A 294       5.637  10.867  50.642  1.00  1.57           H  
ATOM   4275 2HD1 LEU A 294       5.327  12.288  51.666  1.00  1.57           H  
ATOM   4276 3HD1 LEU A 294       4.837  12.300  49.956  1.00  1.57           H  
ATOM   4277 1HD2 LEU A 294       7.411  10.997  48.846  1.00  1.57           H  
ATOM   4278 2HD2 LEU A 294       6.621  12.437  48.159  1.00  1.57           H  
ATOM   4279 3HD2 LEU A 294       8.335  12.505  48.636  1.00  1.57           H  
ATOM   4280  N   THR A 295       8.134  17.032  50.991  1.00  1.36           N  
ATOM   4281  CA  THR A 295       7.839  18.457  50.951  1.00  1.36           C  
ATOM   4282  C   THR A 295       8.984  19.369  50.450  1.00  1.36           C  
ATOM   4283  O   THR A 295       8.833  20.594  50.439  1.00  1.36           O  
ATOM   4284  CB  THR A 295       7.332  18.935  52.334  1.00  1.36           C  
ATOM   4285  OG1 THR A 295       8.333  18.682  53.352  1.00  1.36           O  
ATOM   4286  CG2 THR A 295       6.036  18.207  52.706  1.00  1.36           C  
ATOM   4287  H   THR A 295       8.458  16.625  51.873  1.00  1.36           H  
ATOM   4288  HA  THR A 295       7.017  18.584  50.268  1.00  1.36           H  
ATOM   4289  HB  THR A 295       7.132  20.006  52.289  1.00  1.36           H  
ATOM   4290  HG1 THR A 295       8.604  17.734  53.358  1.00  1.36           H  
ATOM   4291 1HG2 THR A 295       5.680  18.562  53.677  1.00  1.36           H  
ATOM   4292 2HG2 THR A 295       5.280  18.402  51.948  1.00  1.36           H  
ATOM   4293 3HG2 THR A 295       6.226  17.136  52.759  1.00  1.36           H  
ATOM   4294  N   THR A 296      10.128  18.797  50.060  1.00  1.16           N  
ATOM   4295  CA  THR A 296      11.233  19.606  49.545  1.00  1.16           C  
ATOM   4296  C   THR A 296      11.462  19.383  48.044  1.00  1.16           C  
ATOM   4297  O   THR A 296      11.736  18.251  47.639  1.00  1.16           O  
ATOM   4298  CB  THR A 296      12.551  19.328  50.289  1.00  1.16           C  
ATOM   4299  OG1 THR A 296      12.407  19.692  51.664  1.00  1.16           O  
ATOM   4300  CG2 THR A 296      13.702  20.087  49.659  1.00  1.16           C  
ATOM   4301  H   THR A 296      10.224  17.781  50.102  1.00  1.16           H  
ATOM   4302  HA  THR A 296      10.983  20.636  49.746  1.00  1.16           H  
ATOM   4303  HB  THR A 296      12.770  18.259  50.237  1.00  1.16           H  
ATOM   4304  HG1 THR A 296      12.043  20.580  51.723  1.00  1.16           H  
ATOM   4305 1HG2 THR A 296      14.621  19.866  50.196  1.00  1.16           H  
ATOM   4306 2HG2 THR A 296      13.811  19.782  48.619  1.00  1.16           H  
ATOM   4307 3HG2 THR A 296      13.513  21.142  49.695  1.00  1.16           H  
ATOM   4308  N   PRO A 297      11.369  20.436  47.196  1.00  0.98           N  
ATOM   4309  CA  PRO A 297      11.561  20.369  45.762  1.00  0.98           C  
ATOM   4310  C   PRO A 297      13.007  20.105  45.399  1.00  0.98           C  
ATOM   4311  O   PRO A 297      13.921  20.501  46.120  1.00  0.98           O  
ATOM   4312  CB  PRO A 297      11.125  21.756  45.280  1.00  0.98           C  
ATOM   4313  CG  PRO A 297      11.288  22.659  46.450  1.00  0.98           C  
ATOM   4314  CD  PRO A 297      11.045  21.799  47.684  1.00  0.98           C  
ATOM   4315  HA  PRO A 297      10.911  19.588  45.357  1.00  0.98           H  
ATOM   4316 1HB  PRO A 297      11.785  22.052  44.457  1.00  0.98           H  
ATOM   4317 2HB  PRO A 297      10.143  21.745  44.871  1.00  0.98           H  
ATOM   4318 1HG  PRO A 297      12.261  23.097  46.436  1.00  0.98           H  
ATOM   4319 2HG  PRO A 297      10.570  23.484  46.366  1.00  0.98           H  
ATOM   4320 1HD  PRO A 297      11.758  22.136  48.435  1.00  0.98           H  
ATOM   4321 2HD  PRO A 297      10.000  21.867  48.028  1.00  0.98           H  
ATOM   4322  N   SER A 298      13.207  19.491  44.247  1.00  0.85           N  
ATOM   4323  CA  SER A 298      14.555  19.297  43.725  1.00  0.85           C  
ATOM   4324  C   SER A 298      14.809  20.218  42.546  1.00  0.85           C  
ATOM   4325  O   SER A 298      14.228  20.054  41.470  1.00  0.85           O  
ATOM   4326  CB  SER A 298      14.787  17.859  43.326  1.00  0.85           C  
ATOM   4327  OG  SER A 298      16.057  17.693  42.744  1.00  0.85           O  
ATOM   4328  H   SER A 298      12.383  19.156  43.739  1.00  0.85           H  
ATOM   4329  HA  SER A 298      15.268  19.549  44.509  1.00  0.85           H  
ATOM   4330 1HB  SER A 298      14.697  17.221  44.206  1.00  0.85           H  
ATOM   4331 2HB  SER A 298      14.016  17.550  42.619  1.00  0.85           H  
ATOM   4332  HG  SER A 298      16.178  16.743  42.648  1.00  0.85           H  
ATOM   4333  N   ARG A 299      15.729  21.157  42.735  1.00  0.76           N  
ATOM   4334  CA  ARG A 299      16.063  22.143  41.714  1.00  0.76           C  
ATOM   4335  C   ARG A 299      16.257  21.517  40.338  1.00  0.76           C  
ATOM   4336  O   ARG A 299      15.703  21.996  39.356  1.00  0.76           O  
ATOM   4337  CB  ARG A 299      17.345  22.867  42.102  1.00  0.76           C  
ATOM   4338  CG  ARG A 299      17.820  23.918  41.138  1.00  0.76           C  
ATOM   4339  CD  ARG A 299      19.041  24.593  41.649  1.00  0.76           C  
ATOM   4340  NE  ARG A 299      19.640  25.467  40.663  1.00  0.76           N  
ATOM   4341  CZ  ARG A 299      20.633  26.344  40.921  1.00  0.76           C  
ATOM   4342  NH1 ARG A 299      21.103  26.462  42.146  1.00  0.76           N  
ATOM   4343  NH2 ARG A 299      21.133  27.084  39.955  1.00  0.76           N  
ATOM   4344  H   ARG A 299      16.178  21.211  43.640  1.00  0.76           H  
ATOM   4345  HA  ARG A 299      15.247  22.868  41.654  1.00  0.76           H  
ATOM   4346 1HB  ARG A 299      17.243  23.332  43.069  1.00  0.76           H  
ATOM   4347 2HB  ARG A 299      18.149  22.137  42.183  1.00  0.76           H  
ATOM   4348 1HG  ARG A 299      18.056  23.455  40.180  1.00  0.76           H  
ATOM   4349 2HG  ARG A 299      17.041  24.670  40.997  1.00  0.76           H  
ATOM   4350 1HD  ARG A 299      18.781  25.192  42.521  1.00  0.76           H  
ATOM   4351 2HD  ARG A 299      19.777  23.843  41.930  1.00  0.76           H  
ATOM   4352  HE  ARG A 299      19.316  25.372  39.689  1.00  0.76           H  
ATOM   4353 1HH1 ARG A 299      20.721  25.894  42.890  1.00  0.76           H  
ATOM   4354 2HH1 ARG A 299      21.847  27.116  42.342  1.00  0.76           H  
ATOM   4355 1HH2 ARG A 299      20.772  26.997  39.012  1.00  0.76           H  
ATOM   4356 2HH2 ARG A 299      21.875  27.736  40.151  1.00  0.76           H  
ATOM   4357  N   ARG A 300      17.016  20.421  40.269  1.00  0.70           N  
ATOM   4358  CA  ARG A 300      17.327  19.788  38.989  1.00  0.70           C  
ATOM   4359  C   ARG A 300      16.089  19.251  38.269  1.00  0.70           C  
ATOM   4360  O   ARG A 300      16.030  19.212  37.032  1.00  0.70           O  
ATOM   4361  CB  ARG A 300      18.309  18.652  39.206  1.00  0.70           C  
ATOM   4362  CG  ARG A 300      19.715  19.101  39.587  1.00  0.70           C  
ATOM   4363  CD  ARG A 300      20.620  17.948  39.860  1.00  0.70           C  
ATOM   4364  NE  ARG A 300      21.959  18.385  40.236  1.00  0.70           N  
ATOM   4365  CZ  ARG A 300      22.933  17.572  40.694  1.00  0.70           C  
ATOM   4366  NH1 ARG A 300      22.708  16.284  40.830  1.00  0.70           N  
ATOM   4367  NH2 ARG A 300      24.116  18.073  41.009  1.00  0.70           N  
ATOM   4368  H   ARG A 300      17.404  20.039  41.119  1.00  0.70           H  
ATOM   4369  HA  ARG A 300      17.799  20.536  38.349  1.00  0.70           H  
ATOM   4370 1HB  ARG A 300      17.937  18.001  39.998  1.00  0.70           H  
ATOM   4371 2HB  ARG A 300      18.381  18.056  38.297  1.00  0.70           H  
ATOM   4372 1HG  ARG A 300      20.139  19.688  38.771  1.00  0.70           H  
ATOM   4373 2HG  ARG A 300      19.664  19.718  40.486  1.00  0.70           H  
ATOM   4374 1HD  ARG A 300      20.214  17.354  40.678  1.00  0.70           H  
ATOM   4375 2HD  ARG A 300      20.701  17.329  38.967  1.00  0.70           H  
ATOM   4376  HE  ARG A 300      22.174  19.370  40.147  1.00  0.70           H  
ATOM   4377 1HH1 ARG A 300      21.804  15.901  40.590  1.00  0.70           H  
ATOM   4378 2HH1 ARG A 300      23.438  15.677  41.174  1.00  0.70           H  
ATOM   4379 1HH2 ARG A 300      24.289  19.063  40.905  1.00  0.70           H  
ATOM   4380 2HH2 ARG A 300      24.845  17.466  41.353  1.00  0.70           H  
ATOM   4381  N   ALA A 301      15.108  18.769  39.029  1.00  0.67           N  
ATOM   4382  CA  ALA A 301      13.909  18.246  38.400  1.00  0.67           C  
ATOM   4383  C   ALA A 301      13.110  19.411  37.862  1.00  0.67           C  
ATOM   4384  O   ALA A 301      12.538  19.342  36.767  1.00  0.67           O  
ATOM   4385  CB  ALA A 301      13.087  17.441  39.371  1.00  0.67           C  
ATOM   4386  H   ALA A 301      15.146  18.849  40.042  1.00  0.67           H  
ATOM   4387  HA  ALA A 301      14.200  17.611  37.564  1.00  0.67           H  
ATOM   4388 1HB  ALA A 301      12.187  17.064  38.886  1.00  0.67           H  
ATOM   4389 2HB  ALA A 301      13.667  16.606  39.754  1.00  0.67           H  
ATOM   4390 3HB  ALA A 301      12.810  18.094  40.195  1.00  0.67           H  
ATOM   4391  N   GLN A 302      13.101  20.509  38.627  1.00  0.66           N  
ATOM   4392  CA  GLN A 302      12.352  21.681  38.212  1.00  0.66           C  
ATOM   4393  C   GLN A 302      12.992  22.285  36.966  1.00  0.66           C  
ATOM   4394  O   GLN A 302      12.292  22.658  36.022  1.00  0.66           O  
ATOM   4395  CB  GLN A 302      12.297  22.726  39.329  1.00  0.66           C  
ATOM   4396  CG  GLN A 302      11.481  22.319  40.553  1.00  0.66           C  
ATOM   4397  CD  GLN A 302      11.429  23.428  41.576  1.00  0.66           C  
ATOM   4398  OE1 GLN A 302      12.304  24.273  41.609  1.00  0.66           O  
ATOM   4399  NE2 GLN A 302      10.397  23.444  42.411  1.00  0.66           N  
ATOM   4400  H   GLN A 302      13.596  20.502  39.524  1.00  0.66           H  
ATOM   4401  HA  GLN A 302      11.336  21.376  37.965  1.00  0.66           H  
ATOM   4402 1HB  GLN A 302      13.308  22.938  39.670  1.00  0.66           H  
ATOM   4403 2HB  GLN A 302      11.882  23.655  38.940  1.00  0.66           H  
ATOM   4404 1HG  GLN A 302      10.476  22.070  40.256  1.00  0.66           H  
ATOM   4405 2HG  GLN A 302      11.960  21.449  41.014  1.00  0.66           H  
ATOM   4406 1HE2 GLN A 302      10.308  24.171  43.102  1.00  0.66           H  
ATOM   4407 2HE2 GLN A 302       9.706  22.721  42.366  1.00  0.66           H  
ATOM   4408  N   GLU A 303      14.328  22.321  36.926  1.00  0.65           N  
ATOM   4409  CA  GLU A 303      15.025  22.857  35.764  1.00  0.65           C  
ATOM   4410  C   GLU A 303      14.736  22.004  34.536  1.00  0.65           C  
ATOM   4411  O   GLU A 303      14.499  22.523  33.437  1.00  0.65           O  
ATOM   4412  CB  GLU A 303      16.541  22.901  35.996  1.00  0.65           C  
ATOM   4413  CG  GLU A 303      17.038  23.935  36.998  1.00  0.65           C  
ATOM   4414  CD  GLU A 303      18.528  23.836  37.235  1.00  0.65           C  
ATOM   4415  OE1 GLU A 303      19.138  22.956  36.678  1.00  0.65           O  
ATOM   4416  OE2 GLU A 303      19.058  24.617  37.996  1.00  0.65           O  
ATOM   4417  H   GLU A 303      14.861  22.004  37.734  1.00  0.65           H  
ATOM   4418  HA  GLU A 303      14.663  23.867  35.583  1.00  0.65           H  
ATOM   4419 1HB  GLU A 303      16.871  21.924  36.346  1.00  0.65           H  
ATOM   4420 2HB  GLU A 303      17.043  23.096  35.049  1.00  0.65           H  
ATOM   4421 1HG  GLU A 303      16.808  24.921  36.609  1.00  0.65           H  
ATOM   4422 2HG  GLU A 303      16.511  23.819  37.933  1.00  0.65           H  
ATOM   4423  N   SER A 304      14.708  20.677  34.727  1.00  0.64           N  
ATOM   4424  CA  SER A 304      14.439  19.769  33.627  1.00  0.64           C  
ATOM   4425  C   SER A 304      13.033  20.006  33.095  1.00  0.64           C  
ATOM   4426  O   SER A 304      12.813  20.064  31.883  1.00  0.64           O  
ATOM   4427  CB  SER A 304      14.572  18.333  34.097  1.00  0.64           C  
ATOM   4428  OG  SER A 304      15.893  18.047  34.487  1.00  0.64           O  
ATOM   4429  H   SER A 304      14.931  20.284  35.644  1.00  0.64           H  
ATOM   4430  HA  SER A 304      15.156  19.960  32.829  1.00  0.64           H  
ATOM   4431 1HB  SER A 304      13.899  18.158  34.931  1.00  0.64           H  
ATOM   4432 2HB  SER A 304      14.274  17.664  33.292  1.00  0.64           H  
ATOM   4433  HG  SER A 304      16.035  18.541  35.330  1.00  0.64           H  
ATOM   4434  N   LEU A 305      12.076  20.186  34.005  1.00  0.64           N  
ATOM   4435  CA  LEU A 305      10.700  20.424  33.608  1.00  0.64           C  
ATOM   4436  C   LEU A 305      10.599  21.702  32.792  1.00  0.64           C  
ATOM   4437  O   LEU A 305      10.011  21.714  31.705  1.00  0.64           O  
ATOM   4438  CB  LEU A 305       9.771  20.538  34.807  1.00  0.64           C  
ATOM   4439  CG  LEU A 305       8.297  20.561  34.417  1.00  0.64           C  
ATOM   4440  CD1 LEU A 305       7.476  20.169  35.540  1.00  0.64           C  
ATOM   4441  CD2 LEU A 305       7.922  21.893  33.981  1.00  0.64           C  
ATOM   4442  H   LEU A 305      12.306  20.118  34.998  1.00  0.64           H  
ATOM   4443  HA  LEU A 305      10.369  19.593  32.988  1.00  0.64           H  
ATOM   4444 1HB  LEU A 305       9.947  19.695  35.476  1.00  0.64           H  
ATOM   4445 2HB  LEU A 305       9.998  21.460  35.345  1.00  0.64           H  
ATOM   4446  HG  LEU A 305       8.128  19.845  33.618  1.00  0.64           H  
ATOM   4447 1HD1 LEU A 305       6.447  20.179  35.234  1.00  0.64           H  
ATOM   4448 2HD1 LEU A 305       7.741  19.203  35.867  1.00  0.64           H  
ATOM   4449 3HD1 LEU A 305       7.613  20.858  36.338  1.00  0.64           H  
ATOM   4450 1HD2 LEU A 305       6.867  21.882  33.713  1.00  0.64           H  
ATOM   4451 2HD2 LEU A 305       8.093  22.587  34.801  1.00  0.64           H  
ATOM   4452 3HD2 LEU A 305       8.512  22.187  33.126  1.00  0.64           H  
ATOM   4453  N   LEU A 306      11.169  22.793  33.318  1.00  0.64           N  
ATOM   4454  CA  LEU A 306      11.061  24.077  32.648  1.00  0.64           C  
ATOM   4455  C   LEU A 306      11.678  23.990  31.265  1.00  0.64           C  
ATOM   4456  O   LEU A 306      11.105  24.484  30.287  1.00  0.64           O  
ATOM   4457  CB  LEU A 306      11.830  25.135  33.443  1.00  0.64           C  
ATOM   4458  CG  LEU A 306      11.292  25.559  34.790  1.00  0.64           C  
ATOM   4459  CD1 LEU A 306      12.333  26.459  35.472  1.00  0.64           C  
ATOM   4460  CD2 LEU A 306      10.008  26.259  34.584  1.00  0.64           C  
ATOM   4461  H   LEU A 306      11.659  22.726  34.212  1.00  0.64           H  
ATOM   4462  HA  LEU A 306      10.010  24.350  32.561  1.00  0.64           H  
ATOM   4463 1HB  LEU A 306      12.826  24.748  33.619  1.00  0.64           H  
ATOM   4464 2HB  LEU A 306      11.916  26.025  32.834  1.00  0.64           H  
ATOM   4465  HG  LEU A 306      11.124  24.692  35.417  1.00  0.64           H  
ATOM   4466 1HD1 LEU A 306      11.970  26.782  36.447  1.00  0.64           H  
ATOM   4467 2HD1 LEU A 306      13.263  25.905  35.601  1.00  0.64           H  
ATOM   4468 3HD1 LEU A 306      12.517  27.325  34.844  1.00  0.64           H  
ATOM   4469 1HD2 LEU A 306       9.596  26.571  35.541  1.00  0.64           H  
ATOM   4470 2HD2 LEU A 306      10.156  27.135  33.948  1.00  0.64           H  
ATOM   4471 3HD2 LEU A 306       9.331  25.570  34.101  1.00  0.64           H  
ATOM   4472  N   THR A 307      12.811  23.295  31.166  1.00  0.64           N  
ATOM   4473  CA  THR A 307      13.505  23.148  29.906  1.00  0.64           C  
ATOM   4474  C   THR A 307      12.627  22.418  28.898  1.00  0.64           C  
ATOM   4475  O   THR A 307      12.490  22.852  27.748  1.00  0.64           O  
ATOM   4476  CB  THR A 307      14.815  22.374  30.106  1.00  0.64           C  
ATOM   4477  OG1 THR A 307      15.663  23.098  31.014  1.00  0.64           O  
ATOM   4478  CG2 THR A 307      15.511  22.204  28.781  1.00  0.64           C  
ATOM   4479  H   THR A 307      13.236  22.894  32.003  1.00  0.64           H  
ATOM   4480  HA  THR A 307      13.733  24.138  29.514  1.00  0.64           H  
ATOM   4481  HB  THR A 307      14.599  21.396  30.529  1.00  0.64           H  
ATOM   4482  HG1 THR A 307      15.254  23.049  31.913  1.00  0.64           H  
ATOM   4483 1HG2 THR A 307      16.436  21.652  28.926  1.00  0.64           H  
ATOM   4484 2HG2 THR A 307      14.856  21.651  28.111  1.00  0.64           H  
ATOM   4485 3HG2 THR A 307      15.730  23.180  28.355  1.00  0.64           H  
ATOM   4486  N   ARG A 308      11.996  21.324  29.334  1.00  0.65           N  
ATOM   4487  CA  ARG A 308      11.136  20.553  28.451  1.00  0.65           C  
ATOM   4488  C   ARG A 308       9.958  21.380  27.960  1.00  0.65           C  
ATOM   4489  O   ARG A 308       9.584  21.293  26.787  1.00  0.65           O  
ATOM   4490  CB  ARG A 308      10.618  19.311  29.160  1.00  0.65           C  
ATOM   4491  CG  ARG A 308      11.648  18.217  29.400  1.00  0.65           C  
ATOM   4492  CD  ARG A 308      11.075  17.125  30.226  1.00  0.65           C  
ATOM   4493  NE  ARG A 308      12.031  16.058  30.473  1.00  0.65           N  
ATOM   4494  CZ  ARG A 308      11.822  15.023  31.311  1.00  0.65           C  
ATOM   4495  NH1 ARG A 308      10.689  14.930  31.976  1.00  0.65           N  
ATOM   4496  NH2 ARG A 308      12.755  14.098  31.464  1.00  0.65           N  
ATOM   4497  H   ARG A 308      12.142  21.005  30.294  1.00  0.65           H  
ATOM   4498  HA  ARG A 308      11.723  20.240  27.590  1.00  0.65           H  
ATOM   4499 1HB  ARG A 308      10.219  19.598  30.134  1.00  0.65           H  
ATOM   4500 2HB  ARG A 308       9.797  18.880  28.587  1.00  0.65           H  
ATOM   4501 1HG  ARG A 308      11.954  17.796  28.445  1.00  0.65           H  
ATOM   4502 2HG  ARG A 308      12.515  18.628  29.905  1.00  0.65           H  
ATOM   4503 1HD  ARG A 308      10.768  17.537  31.189  1.00  0.65           H  
ATOM   4504 2HD  ARG A 308      10.209  16.701  29.720  1.00  0.65           H  
ATOM   4505  HE  ARG A 308      12.913  16.094  29.980  1.00  0.65           H  
ATOM   4506 1HH1 ARG A 308       9.973  15.634  31.861  1.00  0.65           H  
ATOM   4507 2HH1 ARG A 308      10.532  14.152  32.602  1.00  0.65           H  
ATOM   4508 1HH2 ARG A 308      13.624  14.167  30.952  1.00  0.65           H  
ATOM   4509 2HH2 ARG A 308      12.598  13.321  32.089  1.00  0.65           H  
ATOM   4510  N   VAL A 309       9.395  22.231  28.820  1.00  0.66           N  
ATOM   4511  CA  VAL A 309       8.255  23.016  28.376  1.00  0.66           C  
ATOM   4512  C   VAL A 309       8.673  24.022  27.329  1.00  0.66           C  
ATOM   4513  O   VAL A 309       7.990  24.189  26.318  1.00  0.66           O  
ATOM   4514  CB  VAL A 309       7.579  23.779  29.504  1.00  0.66           C  
ATOM   4515  CG1 VAL A 309       6.504  24.639  28.916  1.00  0.66           C  
ATOM   4516  CG2 VAL A 309       6.996  22.857  30.407  1.00  0.66           C  
ATOM   4517  H   VAL A 309       9.730  22.284  29.786  1.00  0.66           H  
ATOM   4518  HA  VAL A 309       7.521  22.338  27.940  1.00  0.66           H  
ATOM   4519  HB  VAL A 309       8.305  24.413  30.020  1.00  0.66           H  
ATOM   4520 1HG1 VAL A 309       5.981  25.172  29.698  1.00  0.66           H  
ATOM   4521 2HG1 VAL A 309       6.942  25.338  28.209  1.00  0.66           H  
ATOM   4522 3HG1 VAL A 309       5.804  24.001  28.408  1.00  0.66           H  
ATOM   4523 1HG2 VAL A 309       6.487  23.376  31.195  1.00  0.66           H  
ATOM   4524 2HG2 VAL A 309       6.299  22.261  29.857  1.00  0.66           H  
ATOM   4525 3HG2 VAL A 309       7.778  22.239  30.814  1.00  0.66           H  
ATOM   4526  N   TYR A 310       9.797  24.697  27.565  1.00  0.68           N  
ATOM   4527  CA  TYR A 310      10.261  25.689  26.611  1.00  0.68           C  
ATOM   4528  C   TYR A 310      10.543  25.031  25.262  1.00  0.68           C  
ATOM   4529  O   TYR A 310      10.169  25.548  24.199  1.00  0.68           O  
ATOM   4530  CB  TYR A 310      11.516  26.380  27.151  1.00  0.68           C  
ATOM   4531  CG  TYR A 310      11.227  27.308  28.309  1.00  0.68           C  
ATOM   4532  CD1 TYR A 310      11.969  27.222  29.478  1.00  0.68           C  
ATOM   4533  CD2 TYR A 310      10.201  28.208  28.216  1.00  0.68           C  
ATOM   4534  CE1 TYR A 310      11.686  28.036  30.550  1.00  0.68           C  
ATOM   4535  CE2 TYR A 310       9.908  29.013  29.293  1.00  0.68           C  
ATOM   4536  CZ  TYR A 310      10.653  28.927  30.459  1.00  0.68           C  
ATOM   4537  OH  TYR A 310      10.355  29.715  31.538  1.00  0.68           O  
ATOM   4538  H   TYR A 310      10.324  24.523  28.424  1.00  0.68           H  
ATOM   4539  HA  TYR A 310       9.480  26.435  26.469  1.00  0.68           H  
ATOM   4540 1HB  TYR A 310      12.225  25.622  27.493  1.00  0.68           H  
ATOM   4541 2HB  TYR A 310      11.997  26.944  26.373  1.00  0.68           H  
ATOM   4542  HD1 TYR A 310      12.776  26.497  29.544  1.00  0.68           H  
ATOM   4543  HD2 TYR A 310       9.612  28.272  27.301  1.00  0.68           H  
ATOM   4544  HE1 TYR A 310      12.267  27.965  31.466  1.00  0.68           H  
ATOM   4545  HE2 TYR A 310       9.080  29.713  29.225  1.00  0.68           H  
ATOM   4546  HH  TYR A 310       9.508  30.142  31.392  1.00  0.68           H  
ATOM   4547  N   ARG A 311      11.130  23.831  25.284  1.00  0.71           N  
ATOM   4548  CA  ARG A 311      11.389  23.154  24.026  1.00  0.71           C  
ATOM   4549  C   ARG A 311      10.077  22.822  23.312  1.00  0.71           C  
ATOM   4550  O   ARG A 311       9.910  23.130  22.130  1.00  0.71           O  
ATOM   4551  CB  ARG A 311      12.194  21.881  24.272  1.00  0.71           C  
ATOM   4552  CG  ARG A 311      13.647  22.117  24.676  1.00  0.71           C  
ATOM   4553  CD  ARG A 311      14.335  20.854  25.027  1.00  0.71           C  
ATOM   4554  NE  ARG A 311      15.727  21.079  25.379  1.00  0.71           N  
ATOM   4555  CZ  ARG A 311      16.532  20.164  25.951  1.00  0.71           C  
ATOM   4556  NH1 ARG A 311      16.070  18.968  26.238  1.00  0.71           N  
ATOM   4557  NH2 ARG A 311      17.786  20.473  26.228  1.00  0.71           N  
ATOM   4558  H   ARG A 311      11.433  23.415  26.168  1.00  0.71           H  
ATOM   4559  HA  ARG A 311      11.974  23.819  23.392  1.00  0.71           H  
ATOM   4560 1HB  ARG A 311      11.721  21.308  25.070  1.00  0.71           H  
ATOM   4561 2HB  ARG A 311      12.186  21.265  23.375  1.00  0.71           H  
ATOM   4562 1HG  ARG A 311      14.182  22.580  23.850  1.00  0.71           H  
ATOM   4563 2HG  ARG A 311      13.681  22.777  25.540  1.00  0.71           H  
ATOM   4564 1HD  ARG A 311      13.835  20.403  25.886  1.00  0.71           H  
ATOM   4565 2HD  ARG A 311      14.300  20.169  24.183  1.00  0.71           H  
ATOM   4566  HE  ARG A 311      16.120  21.989  25.176  1.00  0.71           H  
ATOM   4567 1HH1 ARG A 311      15.110  18.735  26.027  1.00  0.71           H  
ATOM   4568 2HH1 ARG A 311      16.675  18.283  26.669  1.00  0.71           H  
ATOM   4569 1HH2 ARG A 311      18.141  21.394  26.008  1.00  0.71           H  
ATOM   4570 2HH2 ARG A 311      18.391  19.789  26.659  1.00  0.71           H  
ATOM   4571  N   ARG A 312       9.094  22.305  24.057  1.00  0.74           N  
ATOM   4572  CA  ARG A 312       7.795  21.942  23.492  1.00  0.74           C  
ATOM   4573  C   ARG A 312       7.049  23.160  22.950  1.00  0.74           C  
ATOM   4574  O   ARG A 312       6.331  23.072  21.954  1.00  0.74           O  
ATOM   4575  CB  ARG A 312       6.934  21.254  24.546  1.00  0.74           C  
ATOM   4576  CG  ARG A 312       7.344  19.848  24.947  1.00  0.74           C  
ATOM   4577  CD  ARG A 312       6.519  19.335  26.106  1.00  0.74           C  
ATOM   4578  NE  ARG A 312       6.934  17.996  26.486  1.00  0.74           N  
ATOM   4579  CZ  ARG A 312       6.476  17.283  27.542  1.00  0.74           C  
ATOM   4580  NH1 ARG A 312       5.554  17.752  28.369  1.00  0.74           N  
ATOM   4581  NH2 ARG A 312       6.967  16.070  27.748  1.00  0.74           N  
ATOM   4582  H   ARG A 312       9.266  22.104  25.043  1.00  0.74           H  
ATOM   4583  HA  ARG A 312       7.964  21.245  22.672  1.00  0.74           H  
ATOM   4584 1HB  ARG A 312       6.964  21.850  25.454  1.00  0.74           H  
ATOM   4585 2HB  ARG A 312       5.899  21.223  24.209  1.00  0.74           H  
ATOM   4586 1HG  ARG A 312       7.187  19.180  24.102  1.00  0.74           H  
ATOM   4587 2HG  ARG A 312       8.391  19.830  25.224  1.00  0.74           H  
ATOM   4588 1HD  ARG A 312       6.650  19.994  26.971  1.00  0.74           H  
ATOM   4589 2HD  ARG A 312       5.465  19.305  25.832  1.00  0.74           H  
ATOM   4590  HE  ARG A 312       7.636  17.557  25.905  1.00  0.74           H  
ATOM   4591 1HH1 ARG A 312       5.134  18.689  28.253  1.00  0.74           H  
ATOM   4592 2HH1 ARG A 312       5.255  17.178  29.138  1.00  0.74           H  
ATOM   4593 1HH2 ARG A 312       7.668  15.696  27.121  1.00  0.74           H  
ATOM   4594 2HH2 ARG A 312       6.639  15.516  28.523  1.00  0.74           H  
ATOM   4595  N   ALA A 313       7.233  24.304  23.605  1.00  0.78           N  
ATOM   4596  CA  ALA A 313       6.583  25.555  23.239  1.00  0.78           C  
ATOM   4597  C   ALA A 313       7.161  26.185  21.993  1.00  0.78           C  
ATOM   4598  O   ALA A 313       6.560  27.100  21.427  1.00  0.78           O  
ATOM   4599  CB  ALA A 313       6.732  26.565  24.364  1.00  0.78           C  
ATOM   4600  H   ALA A 313       7.819  24.297  24.437  1.00  0.78           H  
ATOM   4601  HA  ALA A 313       5.531  25.349  23.055  1.00  0.78           H  
ATOM   4602 1HB  ALA A 313       6.231  27.480  24.098  1.00  0.78           H  
ATOM   4603 2HB  ALA A 313       6.315  26.196  25.272  1.00  0.78           H  
ATOM   4604 3HB  ALA A 313       7.786  26.757  24.519  1.00  0.78           H  
ATOM   4605  N   GLY A 314       8.368  25.776  21.603  1.00  0.81           N  
ATOM   4606  CA  GLY A 314       9.036  26.447  20.509  1.00  0.81           C  
ATOM   4607  C   GLY A 314       9.540  27.812  20.987  1.00  0.81           C  
ATOM   4608  O   GLY A 314       9.686  28.736  20.187  1.00  0.81           O  
ATOM   4609  H   GLY A 314       8.828  24.979  22.044  1.00  0.81           H  
ATOM   4610 1HA  GLY A 314       9.871  25.836  20.166  1.00  0.81           H  
ATOM   4611 2HA  GLY A 314       8.349  26.569  19.674  1.00  0.81           H  
ATOM   4612  N   VAL A 315       9.762  27.941  22.303  1.00  0.84           N  
ATOM   4613  CA  VAL A 315      10.187  29.193  22.923  1.00  0.84           C  
ATOM   4614  C   VAL A 315      11.573  29.090  23.517  1.00  0.84           C  
ATOM   4615  O   VAL A 315      11.832  28.243  24.365  1.00  0.84           O  
ATOM   4616  CB  VAL A 315       9.170  29.582  24.040  1.00  0.84           C  
ATOM   4617  CG1 VAL A 315       9.597  30.799  24.792  1.00  0.84           C  
ATOM   4618  CG2 VAL A 315       7.845  29.880  23.407  1.00  0.84           C  
ATOM   4619  H   VAL A 315       9.659  27.121  22.904  1.00  0.84           H  
ATOM   4620  HA  VAL A 315      10.196  29.979  22.164  1.00  0.84           H  
ATOM   4621  HB  VAL A 315       9.086  28.757  24.746  1.00  0.84           H  
ATOM   4622 1HG1 VAL A 315       8.869  31.029  25.553  1.00  0.84           H  
ATOM   4623 2HG1 VAL A 315      10.550  30.614  25.262  1.00  0.84           H  
ATOM   4624 3HG1 VAL A 315       9.678  31.624  24.099  1.00  0.84           H  
ATOM   4625 1HG2 VAL A 315       7.139  30.141  24.178  1.00  0.84           H  
ATOM   4626 2HG2 VAL A 315       7.955  30.714  22.714  1.00  0.84           H  
ATOM   4627 3HG2 VAL A 315       7.493  29.017  22.865  1.00  0.84           H  
ATOM   4628  N   THR A 316      12.475  29.956  23.090  1.00  0.87           N  
ATOM   4629  CA  THR A 316      13.789  29.941  23.685  1.00  0.87           C  
ATOM   4630  C   THR A 316      13.515  30.483  25.079  1.00  0.87           C  
ATOM   4631  O   THR A 316      12.810  31.478  25.176  1.00  0.87           O  
ATOM   4632  CB  THR A 316      14.786  30.822  22.909  1.00  0.87           C  
ATOM   4633  OG1 THR A 316      14.876  30.353  21.559  1.00  0.87           O  
ATOM   4634  CG2 THR A 316      16.162  30.788  23.547  1.00  0.87           C  
ATOM   4635  H   THR A 316      12.241  30.659  22.378  1.00  0.87           H  
ATOM   4636  HA  THR A 316      14.161  28.924  23.709  1.00  0.87           H  
ATOM   4637  HB  THR A 316      14.439  31.832  22.903  1.00  0.87           H  
ATOM   4638  HG1 THR A 316      14.028  30.512  21.112  1.00  0.87           H  
ATOM   4639 1HG2 THR A 316      16.838  31.424  22.978  1.00  0.87           H  
ATOM   4640 2HG2 THR A 316      16.102  31.153  24.561  1.00  0.87           H  
ATOM   4641 3HG2 THR A 316      16.538  29.771  23.547  1.00  0.87           H  
ATOM   4642  N   PRO A 317      13.998  29.896  26.175  1.00  0.87           N  
ATOM   4643  CA  PRO A 317      13.749  30.365  27.530  1.00  0.87           C  
ATOM   4644  C   PRO A 317      13.939  31.878  27.689  1.00  0.87           C  
ATOM   4645  O   PRO A 317      13.177  32.550  28.381  1.00  0.87           O  
ATOM   4646  CB  PRO A 317      14.814  29.592  28.302  1.00  0.87           C  
ATOM   4647  CG  PRO A 317      15.006  28.314  27.525  1.00  0.87           C  
ATOM   4648  CD  PRO A 317      14.861  28.699  26.089  1.00  0.87           C  
ATOM   4649  HA  PRO A 317      12.734  30.064  27.838  1.00  0.87           H  
ATOM   4650 1HB  PRO A 317      15.729  30.200  28.436  1.00  0.87           H  
ATOM   4651 2HB  PRO A 317      14.437  29.343  29.282  1.00  0.87           H  
ATOM   4652 1HG  PRO A 317      15.999  27.901  27.755  1.00  0.87           H  
ATOM   4653 2HG  PRO A 317      14.281  27.561  27.837  1.00  0.87           H  
ATOM   4654 1HD  PRO A 317      15.836  28.927  25.659  1.00  0.87           H  
ATOM   4655 2HD  PRO A 317      14.342  27.877  25.572  1.00  0.87           H  
ATOM   4656  N   THR A 318      14.869  32.439  26.924  1.00  0.85           N  
ATOM   4657  CA  THR A 318      15.198  33.851  26.992  1.00  0.85           C  
ATOM   4658  C   THR A 318      14.125  34.778  26.413  1.00  0.85           C  
ATOM   4659  O   THR A 318      14.201  35.994  26.606  1.00  0.85           O  
ATOM   4660  CB  THR A 318      16.515  34.088  26.253  1.00  0.85           C  
ATOM   4661  OG1 THR A 318      16.366  33.762  24.873  1.00  0.85           O  
ATOM   4662  CG2 THR A 318      17.527  33.182  26.832  1.00  0.85           C  
ATOM   4663  H   THR A 318      15.423  31.855  26.322  1.00  0.85           H  
ATOM   4664  HA  THR A 318      15.333  34.107  28.043  1.00  0.85           H  
ATOM   4665  HB  THR A 318      16.833  35.126  26.355  1.00  0.85           H  
ATOM   4666  HG1 THR A 318      15.693  34.325  24.485  1.00  0.85           H  
ATOM   4667 1HG2 THR A 318      18.445  33.331  26.296  1.00  0.85           H  
ATOM   4668 2HG2 THR A 318      17.655  33.409  27.888  1.00  0.85           H  
ATOM   4669 3HG2 THR A 318      17.204  32.149  26.722  1.00  0.85           H  
ATOM   4670  N   GLU A 319      13.133  34.217  25.707  1.00  0.82           N  
ATOM   4671  CA  GLU A 319      12.045  34.993  25.109  1.00  0.82           C  
ATOM   4672  C   GLU A 319      10.941  35.277  26.113  1.00  0.82           C  
ATOM   4673  O   GLU A 319       9.993  36.000  25.806  1.00  0.82           O  
ATOM   4674  CB  GLU A 319      11.387  34.265  23.928  1.00  0.82           C  
ATOM   4675  CG  GLU A 319      12.246  34.056  22.703  1.00  0.82           C  
ATOM   4676  CD  GLU A 319      11.525  33.286  21.578  1.00  0.82           C  
ATOM   4677  OE1 GLU A 319      10.638  33.855  20.985  1.00  0.82           O  
ATOM   4678  OE2 GLU A 319      11.855  32.132  21.328  1.00  0.82           O  
ATOM   4679  H   GLU A 319      13.120  33.209  25.594  1.00  0.82           H  
ATOM   4680  HA  GLU A 319      12.451  35.940  24.764  1.00  0.82           H  
ATOM   4681 1HB  GLU A 319      11.088  33.295  24.267  1.00  0.82           H  
ATOM   4682 2HB  GLU A 319      10.485  34.797  23.626  1.00  0.82           H  
ATOM   4683 1HG  GLU A 319      12.549  35.023  22.326  1.00  0.82           H  
ATOM   4684 2HG  GLU A 319      13.128  33.535  23.004  1.00  0.82           H  
ATOM   4685  N   VAL A 320      11.023  34.690  27.299  1.00  0.78           N  
ATOM   4686  CA  VAL A 320       9.956  34.904  28.252  1.00  0.78           C  
ATOM   4687  C   VAL A 320      10.121  36.290  28.870  1.00  0.78           C  
ATOM   4688  O   VAL A 320      11.198  36.650  29.342  1.00  0.78           O  
ATOM   4689  CB  VAL A 320       9.995  33.819  29.325  1.00  0.78           C  
ATOM   4690  CG1 VAL A 320       8.922  34.076  30.356  1.00  0.78           C  
ATOM   4691  CG2 VAL A 320       9.815  32.473  28.704  1.00  0.78           C  
ATOM   4692  H   VAL A 320      11.813  34.086  27.544  1.00  0.78           H  
ATOM   4693  HA  VAL A 320       8.997  34.854  27.737  1.00  0.78           H  
ATOM   4694  HB  VAL A 320      10.957  33.853  29.809  1.00  0.78           H  
ATOM   4695 1HG1 VAL A 320       8.960  33.309  31.112  1.00  0.78           H  
ATOM   4696 2HG1 VAL A 320       9.076  35.038  30.810  1.00  0.78           H  
ATOM   4697 3HG1 VAL A 320       7.954  34.053  29.876  1.00  0.78           H  
ATOM   4698 1HG2 VAL A 320       9.876  31.753  29.494  1.00  0.78           H  
ATOM   4699 2HG2 VAL A 320       8.854  32.409  28.214  1.00  0.78           H  
ATOM   4700 3HG2 VAL A 320      10.608  32.290  27.974  1.00  0.78           H  
ATOM   4701  N   GLY A 321       9.060  37.093  28.823  1.00  0.73           N  
ATOM   4702  CA  GLY A 321       9.088  38.447  29.363  1.00  0.73           C  
ATOM   4703  C   GLY A 321       8.719  38.488  30.842  1.00  0.73           C  
ATOM   4704  O   GLY A 321       9.142  39.387  31.562  1.00  0.73           O  
ATOM   4705  H   GLY A 321       8.196  36.744  28.426  1.00  0.73           H  
ATOM   4706 1HA  GLY A 321      10.081  38.872  29.223  1.00  0.73           H  
ATOM   4707 2HA  GLY A 321       8.395  39.072  28.797  1.00  0.73           H  
ATOM   4708  N   TYR A 322       7.937  37.508  31.297  1.00  0.70           N  
ATOM   4709  CA  TYR A 322       7.504  37.472  32.706  1.00  0.70           C  
ATOM   4710  C   TYR A 322       7.126  36.087  33.241  1.00  0.70           C  
ATOM   4711  O   TYR A 322       6.566  35.277  32.502  1.00  0.70           O  
ATOM   4712  CB  TYR A 322       6.341  38.417  32.899  1.00  0.70           C  
ATOM   4713  CG  TYR A 322       5.795  38.380  34.220  1.00  0.70           C  
ATOM   4714  CD1 TYR A 322       6.374  39.074  35.229  1.00  0.70           C  
ATOM   4715  CD2 TYR A 322       4.688  37.645  34.432  1.00  0.70           C  
ATOM   4716  CE1 TYR A 322       5.859  39.040  36.478  1.00  0.70           C  
ATOM   4717  CE2 TYR A 322       4.166  37.606  35.658  1.00  0.70           C  
ATOM   4718  CZ  TYR A 322       4.746  38.304  36.690  1.00  0.70           C  
ATOM   4719  OH  TYR A 322       4.198  38.265  37.913  1.00  0.70           O  
ATOM   4720  H   TYR A 322       7.601  36.818  30.622  1.00  0.70           H  
ATOM   4721  HA  TYR A 322       8.333  37.829  33.322  1.00  0.70           H  
ATOM   4722 1HB  TYR A 322       6.633  39.441  32.668  1.00  0.70           H  
ATOM   4723 2HB  TYR A 322       5.572  38.133  32.238  1.00  0.70           H  
ATOM   4724  HD1 TYR A 322       7.234  39.645  35.034  1.00  0.70           H  
ATOM   4725  HD2 TYR A 322       4.226  37.089  33.617  1.00  0.70           H  
ATOM   4726  HE1 TYR A 322       6.328  39.594  37.284  1.00  0.70           H  
ATOM   4727  HE2 TYR A 322       3.289  37.024  35.823  1.00  0.70           H  
ATOM   4728  HH  TYR A 322       3.438  37.664  37.887  1.00  0.70           H  
ATOM   4729  N   VAL A 323       7.440  35.818  34.522  1.00  0.67           N  
ATOM   4730  CA  VAL A 323       7.050  34.545  35.151  1.00  0.67           C  
ATOM   4731  C   VAL A 323       6.332  34.616  36.509  1.00  0.67           C  
ATOM   4732  O   VAL A 323       6.751  35.344  37.415  1.00  0.67           O  
ATOM   4733  CB  VAL A 323       8.268  33.618  35.311  1.00  0.67           C  
ATOM   4734  CG1 VAL A 323       7.887  32.346  36.028  1.00  0.67           C  
ATOM   4735  CG2 VAL A 323       8.776  33.246  33.974  1.00  0.67           C  
ATOM   4736  H   VAL A 323       7.931  36.534  35.071  1.00  0.67           H  
ATOM   4737  HA  VAL A 323       6.369  34.053  34.463  1.00  0.67           H  
ATOM   4738  HB  VAL A 323       9.030  34.114  35.891  1.00  0.67           H  
ATOM   4739 1HG1 VAL A 323       8.755  31.713  36.108  1.00  0.67           H  
ATOM   4740 2HG1 VAL A 323       7.527  32.577  37.016  1.00  0.67           H  
ATOM   4741 3HG1 VAL A 323       7.112  31.822  35.472  1.00  0.67           H  
ATOM   4742 1HG2 VAL A 323       9.597  32.595  34.104  1.00  0.67           H  
ATOM   4743 2HG2 VAL A 323       7.996  32.737  33.423  1.00  0.67           H  
ATOM   4744 3HG2 VAL A 323       9.089  34.122  33.428  1.00  0.67           H  
ATOM   4745  N   GLU A 324       5.265  33.812  36.628  1.00  0.66           N  
ATOM   4746  CA  GLU A 324       4.543  33.617  37.886  1.00  0.66           C  
ATOM   4747  C   GLU A 324       5.089  32.372  38.598  1.00  0.66           C  
ATOM   4748  O   GLU A 324       5.007  31.268  38.050  1.00  0.66           O  
ATOM   4749  CB  GLU A 324       3.033  33.394  37.653  1.00  0.66           C  
ATOM   4750  CG  GLU A 324       2.273  34.548  37.127  1.00  0.66           C  
ATOM   4751  CD  GLU A 324       2.217  35.615  38.135  1.00  0.66           C  
ATOM   4752  OE1 GLU A 324       2.292  35.321  39.301  1.00  0.66           O  
ATOM   4753  OE2 GLU A 324       2.074  36.762  37.778  1.00  0.66           O  
ATOM   4754  H   GLU A 324       4.976  33.284  35.803  1.00  0.66           H  
ATOM   4755  HA  GLU A 324       4.698  34.482  38.531  1.00  0.66           H  
ATOM   4756 1HB  GLU A 324       2.895  32.576  36.956  1.00  0.66           H  
ATOM   4757 2HB  GLU A 324       2.567  33.095  38.593  1.00  0.66           H  
ATOM   4758 1HG  GLU A 324       2.750  34.902  36.220  1.00  0.66           H  
ATOM   4759 2HG  GLU A 324       1.258  34.228  36.875  1.00  0.66           H  
ATOM   4760  N   LEU A 325       5.659  32.545  39.791  1.00  0.66           N  
ATOM   4761  CA  LEU A 325       6.219  31.414  40.540  1.00  0.66           C  
ATOM   4762  C   LEU A 325       5.398  31.019  41.762  1.00  0.66           C  
ATOM   4763  O   LEU A 325       4.681  31.839  42.366  1.00  0.66           O  
ATOM   4764  CB  LEU A 325       7.670  31.651  40.972  1.00  0.66           C  
ATOM   4765  CG  LEU A 325       8.726  31.846  39.862  1.00  0.66           C  
ATOM   4766  CD1 LEU A 325      10.120  32.031  40.524  1.00  0.66           C  
ATOM   4767  CD2 LEU A 325       8.699  30.640  38.936  1.00  0.66           C  
ATOM   4768  H   LEU A 325       5.695  33.484  40.195  1.00  0.66           H  
ATOM   4769  HA  LEU A 325       6.234  30.550  39.877  1.00  0.66           H  
ATOM   4770 1HB  LEU A 325       7.668  32.567  41.547  1.00  0.66           H  
ATOM   4771 2HB  LEU A 325       7.990  30.828  41.614  1.00  0.66           H  
ATOM   4772  HG  LEU A 325       8.501  32.740  39.292  1.00  0.66           H  
ATOM   4773 1HD1 LEU A 325      10.878  32.176  39.764  1.00  0.66           H  
ATOM   4774 2HD1 LEU A 325      10.109  32.883  41.179  1.00  0.66           H  
ATOM   4775 3HD1 LEU A 325      10.362  31.143  41.106  1.00  0.66           H  
ATOM   4776 1HD2 LEU A 325       9.424  30.737  38.158  1.00  0.66           H  
ATOM   4777 2HD2 LEU A 325       8.913  29.748  39.494  1.00  0.66           H  
ATOM   4778 3HD2 LEU A 325       7.710  30.549  38.492  1.00  0.66           H  
ATOM   4779  N   HIS A 326       5.515  29.756  42.168  1.00  0.68           N  
ATOM   4780  CA  HIS A 326       4.808  29.330  43.364  1.00  0.68           C  
ATOM   4781  C   HIS A 326       5.475  29.837  44.610  1.00  0.68           C  
ATOM   4782  O   HIS A 326       6.187  29.117  45.303  1.00  0.68           O  
ATOM   4783  CB  HIS A 326       4.669  27.815  43.488  1.00  0.68           C  
ATOM   4784  CG  HIS A 326       3.778  27.432  44.677  1.00  0.68           C  
ATOM   4785  ND1 HIS A 326       3.312  26.149  44.918  1.00  0.68           N  
ATOM   4786  CD2 HIS A 326       3.327  28.187  45.694  1.00  0.68           C  
ATOM   4787  CE1 HIS A 326       2.597  26.140  46.020  1.00  0.68           C  
ATOM   4788  NE2 HIS A 326       2.579  27.369  46.520  1.00  0.68           N  
ATOM   4789  H   HIS A 326       6.122  29.098  41.668  1.00  0.68           H  
ATOM   4790  HA  HIS A 326       3.803  29.746  43.349  1.00  0.68           H  
ATOM   4791 1HB  HIS A 326       4.254  27.427  42.593  1.00  0.68           H  
ATOM   4792 2HB  HIS A 326       5.650  27.364  43.627  1.00  0.68           H  
ATOM   4793  HD1 HIS A 326       3.461  25.288  44.421  1.00  0.68           H  
ATOM   4794  HD2 HIS A 326       3.450  29.230  45.938  1.00  0.68           H  
ATOM   4795  HE1 HIS A 326       2.145  25.209  46.369  1.00  0.68           H  
ATOM   4796  N   GLY A 327       5.192  31.077  44.930  1.00  0.70           N  
ATOM   4797  CA  GLY A 327       5.779  31.696  46.088  1.00  0.70           C  
ATOM   4798  C   GLY A 327       5.171  31.102  47.357  1.00  0.70           C  
ATOM   4799  O   GLY A 327       4.134  31.558  47.838  1.00  0.70           O  
ATOM   4800  H   GLY A 327       4.605  31.622  44.298  1.00  0.70           H  
ATOM   4801 1HA  GLY A 327       6.858  31.542  46.084  1.00  0.70           H  
ATOM   4802 2HA  GLY A 327       5.602  32.758  46.037  1.00  0.70           H  
ATOM   4803  N   THR A 328       5.782  30.027  47.848  1.00  0.74           N  
ATOM   4804  CA  THR A 328       5.310  29.315  49.035  1.00  0.74           C  
ATOM   4805  C   THR A 328       5.582  30.076  50.327  1.00  0.74           C  
ATOM   4806  O   THR A 328       4.996  29.790  51.355  1.00  0.74           O  
ATOM   4807  CB  THR A 328       6.054  27.980  49.227  1.00  0.74           C  
ATOM   4808  OG1 THR A 328       7.451  28.279  49.419  1.00  0.74           O  
ATOM   4809  CG2 THR A 328       5.907  27.051  48.045  1.00  0.74           C  
ATOM   4810  H   THR A 328       6.620  29.703  47.342  1.00  0.74           H  
ATOM   4811  HA  THR A 328       4.238  29.148  48.942  1.00  0.74           H  
ATOM   4812  HB  THR A 328       5.667  27.487  50.113  1.00  0.74           H  
ATOM   4813  HG1 THR A 328       7.783  28.722  48.582  1.00  0.74           H  
ATOM   4814 1HG2 THR A 328       6.458  26.133  48.229  1.00  0.74           H  
ATOM   4815 2HG2 THR A 328       4.865  26.820  47.900  1.00  0.74           H  
ATOM   4816 3HG2 THR A 328       6.302  27.532  47.157  1.00  0.74           H  
ATOM   4817  N   GLY A 329       6.534  30.977  50.329  1.00  0.78           N  
ATOM   4818  CA  GLY A 329       6.875  31.681  51.558  1.00  0.78           C  
ATOM   4819  C   GLY A 329       7.808  30.872  52.446  1.00  0.78           C  
ATOM   4820  O   GLY A 329       8.173  31.315  53.536  1.00  0.78           O  
ATOM   4821  H   GLY A 329       7.044  31.186  49.470  1.00  0.78           H  
ATOM   4822 1HA  GLY A 329       7.366  32.611  51.318  1.00  0.78           H  
ATOM   4823 2HA  GLY A 329       5.965  31.929  52.103  1.00  0.78           H  
ATOM   4824  N   THR A 330       8.188  29.668  52.026  1.00  0.81           N  
ATOM   4825  CA  THR A 330       9.058  28.886  52.873  1.00  0.81           C  
ATOM   4826  C   THR A 330      10.498  29.238  52.523  1.00  0.81           C  
ATOM   4827  O   THR A 330      10.788  29.647  51.396  1.00  0.81           O  
ATOM   4828  CB  THR A 330       8.766  27.381  52.704  1.00  0.81           C  
ATOM   4829  OG1 THR A 330       9.054  26.974  51.344  1.00  0.81           O  
ATOM   4830  CG2 THR A 330       7.272  27.107  53.016  1.00  0.81           C  
ATOM   4831  H   THR A 330       7.882  29.303  51.125  1.00  0.81           H  
ATOM   4832  HA  THR A 330       8.882  29.151  53.917  1.00  0.81           H  
ATOM   4833  HB  THR A 330       9.387  26.804  53.388  1.00  0.81           H  
ATOM   4834  HG1 THR A 330       8.449  27.453  50.722  1.00  0.81           H  
ATOM   4835 1HG2 THR A 330       7.057  26.045  52.896  1.00  0.81           H  
ATOM   4836 2HG2 THR A 330       7.056  27.401  54.040  1.00  0.81           H  
ATOM   4837 3HG2 THR A 330       6.647  27.681  52.336  1.00  0.81           H  
ATOM   4838  N   LYS A 331      11.426  28.936  53.427  1.00  0.85           N  
ATOM   4839  CA  LYS A 331      12.844  29.234  53.204  1.00  0.85           C  
ATOM   4840  C   LYS A 331      13.549  28.160  52.399  1.00  0.85           C  
ATOM   4841  O   LYS A 331      14.740  28.254  52.111  1.00  0.85           O  
ATOM   4842  CB  LYS A 331      13.548  29.463  54.538  1.00  0.85           C  
ATOM   4843  CG  LYS A 331      13.062  30.725  55.243  1.00  0.85           C  
ATOM   4844  CD  LYS A 331      13.765  30.994  56.565  1.00  0.85           C  
ATOM   4845  CE  LYS A 331      13.250  32.305  57.181  1.00  0.85           C  
ATOM   4846  NZ  LYS A 331      13.847  32.588  58.502  1.00  0.85           N  
ATOM   4847  H   LYS A 331      11.139  28.558  54.319  1.00  0.85           H  
ATOM   4848  HA  LYS A 331      12.908  30.161  52.632  1.00  0.85           H  
ATOM   4849 1HB  LYS A 331      13.380  28.609  55.196  1.00  0.85           H  
ATOM   4850 2HB  LYS A 331      14.624  29.552  54.376  1.00  0.85           H  
ATOM   4851 1HG  LYS A 331      13.225  31.580  54.584  1.00  0.85           H  
ATOM   4852 2HG  LYS A 331      11.993  30.636  55.433  1.00  0.85           H  
ATOM   4853 1HD  LYS A 331      13.578  30.175  57.260  1.00  0.85           H  
ATOM   4854 2HD  LYS A 331      14.841  31.076  56.400  1.00  0.85           H  
ATOM   4855 1HE  LYS A 331      13.485  33.133  56.506  1.00  0.85           H  
ATOM   4856 2HE  LYS A 331      12.169  32.242  57.289  1.00  0.85           H  
ATOM   4857 1HZ  LYS A 331      13.460  33.458  58.846  1.00  0.85           H  
ATOM   4858 2HZ  LYS A 331      13.618  31.842  59.142  1.00  0.85           H  
ATOM   4859 3HZ  LYS A 331      14.845  32.671  58.413  1.00  0.85           H  
ATOM   4860  N   VAL A 332      12.798  27.139  52.053  1.00  0.87           N  
ATOM   4861  CA  VAL A 332      13.286  26.038  51.268  1.00  0.87           C  
ATOM   4862  C   VAL A 332      12.705  26.118  49.867  1.00  0.87           C  
ATOM   4863  O   VAL A 332      13.444  26.178  48.878  1.00  0.87           O  
ATOM   4864  CB  VAL A 332      12.874  24.712  51.930  1.00  0.87           C  
ATOM   4865  CG1 VAL A 332      13.301  23.549  51.086  1.00  0.87           C  
ATOM   4866  CG2 VAL A 332      13.500  24.641  53.311  1.00  0.87           C  
ATOM   4867  H   VAL A 332      11.834  27.147  52.342  1.00  0.87           H  
ATOM   4868  HA  VAL A 332      14.373  26.093  51.208  1.00  0.87           H  
ATOM   4869  HB  VAL A 332      11.789  24.671  52.019  1.00  0.87           H  
ATOM   4870 1HG1 VAL A 332      12.994  22.624  51.571  1.00  0.87           H  
ATOM   4871 2HG1 VAL A 332      12.827  23.623  50.115  1.00  0.87           H  
ATOM   4872 3HG1 VAL A 332      14.385  23.555  50.968  1.00  0.87           H  
ATOM   4873 1HG2 VAL A 332      13.208  23.710  53.795  1.00  0.87           H  
ATOM   4874 2HG2 VAL A 332      14.586  24.679  53.220  1.00  0.87           H  
ATOM   4875 3HG2 VAL A 332      13.156  25.483  53.909  1.00  0.87           H  
ATOM   4876  N   GLY A 333      11.376  26.167  49.789  1.00  0.87           N  
ATOM   4877  CA  GLY A 333      10.681  26.123  48.525  1.00  0.87           C  
ATOM   4878  C   GLY A 333      10.975  27.286  47.599  1.00  0.87           C  
ATOM   4879  O   GLY A 333      11.257  27.070  46.416  1.00  0.87           O  
ATOM   4880  H   GLY A 333      10.791  26.224  50.617  1.00  0.87           H  
ATOM   4881 1HA  GLY A 333      10.939  25.196  48.021  1.00  0.87           H  
ATOM   4882 2HA  GLY A 333       9.609  26.086  48.720  1.00  0.87           H  
ATOM   4883  N   ASP A 334      10.892  28.521  48.102  1.00  0.85           N  
ATOM   4884  CA  ASP A 334      11.028  29.628  47.179  1.00  0.85           C  
ATOM   4885  C   ASP A 334      12.423  29.746  46.573  1.00  0.85           C  
ATOM   4886  O   ASP A 334      12.513  29.863  45.350  1.00  0.85           O  
ATOM   4887  CB  ASP A 334      10.485  30.921  47.786  1.00  0.85           C  
ATOM   4888  CG  ASP A 334       8.989  30.812  47.894  1.00  0.85           C  
ATOM   4889  OD1 ASP A 334       8.429  29.872  47.369  1.00  0.85           O  
ATOM   4890  OD2 ASP A 334       8.375  31.638  48.479  1.00  0.85           O  
ATOM   4891  H   ASP A 334      10.722  28.700  49.099  1.00  0.85           H  
ATOM   4892  HA  ASP A 334      10.356  29.423  46.343  1.00  0.85           H  
ATOM   4893 1HB  ASP A 334      10.843  31.076  48.792  1.00  0.85           H  
ATOM   4894 2HB  ASP A 334      10.758  31.776  47.203  1.00  0.85           H  
ATOM   4895  N   PRO A 335      13.529  29.746  47.346  1.00  0.82           N  
ATOM   4896  CA  PRO A 335      14.870  29.767  46.806  1.00  0.82           C  
ATOM   4897  C   PRO A 335      15.137  28.660  45.805  1.00  0.82           C  
ATOM   4898  O   PRO A 335      15.844  28.883  44.816  1.00  0.82           O  
ATOM   4899  CB  PRO A 335      15.729  29.577  48.065  1.00  0.82           C  
ATOM   4900  CG  PRO A 335      14.907  30.177  49.170  1.00  0.82           C  
ATOM   4901  CD  PRO A 335      13.487  29.783  48.831  1.00  0.82           C  
ATOM   4902  HA  PRO A 335      15.015  30.714  46.313  1.00  0.82           H  
ATOM   4903 1HB  PRO A 335      15.928  28.508  48.227  1.00  0.82           H  
ATOM   4904 2HB  PRO A 335      16.708  30.073  47.939  1.00  0.82           H  
ATOM   4905 1HG  PRO A 335      15.231  29.772  50.137  1.00  0.82           H  
ATOM   4906 2HG  PRO A 335      15.053  31.260  49.223  1.00  0.82           H  
ATOM   4907 1HD  PRO A 335      13.285  28.800  49.248  1.00  0.82           H  
ATOM   4908 2HD  PRO A 335      12.834  30.540  49.226  1.00  0.82           H  
ATOM   4909  N   ILE A 336      14.544  27.481  45.996  1.00  0.79           N  
ATOM   4910  CA  ILE A 336      14.782  26.427  45.029  1.00  0.79           C  
ATOM   4911  C   ILE A 336      14.115  26.745  43.704  1.00  0.79           C  
ATOM   4912  O   ILE A 336      14.748  26.648  42.648  1.00  0.79           O  
ATOM   4913  CB  ILE A 336      14.345  25.062  45.580  1.00  0.79           C  
ATOM   4914  CG1 ILE A 336      15.271  24.678  46.757  1.00  0.79           C  
ATOM   4915  CG2 ILE A 336      14.388  23.999  44.483  1.00  0.79           C  
ATOM   4916  CD1 ILE A 336      14.797  23.502  47.577  1.00  0.79           C  
ATOM   4917  H   ILE A 336      13.972  27.275  46.822  1.00  0.79           H  
ATOM   4918  HA  ILE A 336      15.856  26.369  44.852  1.00  0.79           H  
ATOM   4919  HB  ILE A 336      13.333  25.151  45.974  1.00  0.79           H  
ATOM   4920 1HG1 ILE A 336      16.255  24.438  46.359  1.00  0.79           H  
ATOM   4921 2HG1 ILE A 336      15.367  25.540  47.417  1.00  0.79           H  
ATOM   4922 1HG2 ILE A 336      14.078  23.038  44.882  1.00  0.79           H  
ATOM   4923 2HG2 ILE A 336      13.726  24.287  43.677  1.00  0.79           H  
ATOM   4924 3HG2 ILE A 336      15.385  23.926  44.119  1.00  0.79           H  
ATOM   4925 1HD1 ILE A 336      15.502  23.304  48.378  1.00  0.79           H  
ATOM   4926 2HD1 ILE A 336      13.832  23.733  48.000  1.00  0.79           H  
ATOM   4927 3HD1 ILE A 336      14.718  22.631  46.946  1.00  0.79           H  
ATOM   4928  N   GLU A 337      12.848  27.156  43.754  1.00  0.75           N  
ATOM   4929  CA  GLU A 337      12.147  27.473  42.521  1.00  0.75           C  
ATOM   4930  C   GLU A 337      12.749  28.689  41.820  1.00  0.75           C  
ATOM   4931  O   GLU A 337      12.893  28.695  40.592  1.00  0.75           O  
ATOM   4932  CB  GLU A 337      10.654  27.633  42.783  1.00  0.75           C  
ATOM   4933  CG  GLU A 337       9.831  27.809  41.530  1.00  0.75           C  
ATOM   4934  CD  GLU A 337       8.361  27.701  41.793  1.00  0.75           C  
ATOM   4935  OE1 GLU A 337       8.007  27.155  42.796  1.00  0.75           O  
ATOM   4936  OE2 GLU A 337       7.587  28.167  40.996  1.00  0.75           O  
ATOM   4937  H   GLU A 337      12.365  27.234  44.654  1.00  0.75           H  
ATOM   4938  HA  GLU A 337      12.262  26.636  41.847  1.00  0.75           H  
ATOM   4939 1HB  GLU A 337      10.284  26.756  43.317  1.00  0.75           H  
ATOM   4940 2HB  GLU A 337      10.490  28.502  43.425  1.00  0.75           H  
ATOM   4941 1HG  GLU A 337      10.059  28.778  41.127  1.00  0.75           H  
ATOM   4942 2HG  GLU A 337      10.127  27.056  40.799  1.00  0.75           H  
ATOM   4943  N   ALA A 338      13.110  29.724  42.583  1.00  0.72           N  
ATOM   4944  CA  ALA A 338      13.706  30.898  41.967  1.00  0.72           C  
ATOM   4945  C   ALA A 338      15.001  30.516  41.273  1.00  0.72           C  
ATOM   4946  O   ALA A 338      15.260  30.944  40.143  1.00  0.72           O  
ATOM   4947  CB  ALA A 338      13.982  31.966  43.009  1.00  0.72           C  
ATOM   4948  H   ALA A 338      12.968  29.691  43.591  1.00  0.72           H  
ATOM   4949  HA  ALA A 338      13.014  31.285  41.219  1.00  0.72           H  
ATOM   4950 1HB  ALA A 338      14.422  32.839  42.534  1.00  0.72           H  
ATOM   4951 2HB  ALA A 338      13.059  32.245  43.496  1.00  0.72           H  
ATOM   4952 3HB  ALA A 338      14.675  31.566  43.751  1.00  0.72           H  
ATOM   4953  N   ALA A 339      15.796  29.658  41.922  1.00  0.69           N  
ATOM   4954  CA  ALA A 339      17.045  29.224  41.337  1.00  0.69           C  
ATOM   4955  C   ALA A 339      16.805  28.459  40.048  1.00  0.69           C  
ATOM   4956  O   ALA A 339      17.477  28.697  39.038  1.00  0.69           O  
ATOM   4957  CB  ALA A 339      17.797  28.360  42.325  1.00  0.69           C  
ATOM   4958  H   ALA A 339      15.559  29.321  42.856  1.00  0.69           H  
ATOM   4959  HA  ALA A 339      17.632  30.100  41.113  1.00  0.69           H  
ATOM   4960 1HB  ALA A 339      18.728  28.073  41.894  1.00  0.69           H  
ATOM   4961 2HB  ALA A 339      17.974  28.928  43.235  1.00  0.69           H  
ATOM   4962 3HB  ALA A 339      17.209  27.476  42.560  1.00  0.69           H  
ATOM   4963  N   ALA A 340      15.805  27.572  40.066  1.00  0.68           N  
ATOM   4964  CA  ALA A 340      15.477  26.777  38.893  1.00  0.68           C  
ATOM   4965  C   ALA A 340      15.053  27.661  37.732  1.00  0.68           C  
ATOM   4966  O   ALA A 340      15.365  27.386  36.576  1.00  0.68           O  
ATOM   4967  CB  ALA A 340      14.371  25.788  39.212  1.00  0.68           C  
ATOM   4968  H   ALA A 340      15.280  27.417  40.930  1.00  0.68           H  
ATOM   4969  HA  ALA A 340      16.372  26.233  38.600  1.00  0.68           H  
ATOM   4970 1HB  ALA A 340      14.160  25.187  38.329  1.00  0.68           H  
ATOM   4971 2HB  ALA A 340      14.684  25.137  40.031  1.00  0.68           H  
ATOM   4972 3HB  ALA A 340      13.473  26.328  39.507  1.00  0.68           H  
ATOM   4973  N   LEU A 341      14.334  28.741  38.023  1.00  0.67           N  
ATOM   4974  CA  LEU A 341      13.891  29.608  36.948  1.00  0.67           C  
ATOM   4975  C   LEU A 341      15.091  30.327  36.314  1.00  0.67           C  
ATOM   4976  O   LEU A 341      15.293  30.321  35.084  1.00  0.67           O  
ATOM   4977  CB  LEU A 341      12.904  30.659  37.466  1.00  0.67           C  
ATOM   4978  CG  LEU A 341      12.385  31.552  36.365  1.00  0.67           C  
ATOM   4979  CD1 LEU A 341      11.610  30.647  35.422  1.00  0.67           C  
ATOM   4980  CD2 LEU A 341      11.552  32.696  36.909  1.00  0.67           C  
ATOM   4981  H   LEU A 341      14.064  28.933  38.989  1.00  0.67           H  
ATOM   4982  HA  LEU A 341      13.409  29.006  36.189  1.00  0.67           H  
ATOM   4983 1HB  LEU A 341      12.063  30.154  37.940  1.00  0.67           H  
ATOM   4984 2HB  LEU A 341      13.398  31.275  38.212  1.00  0.67           H  
ATOM   4985  HG  LEU A 341      13.226  31.975  35.817  1.00  0.67           H  
ATOM   4986 1HD1 LEU A 341      11.239  31.197  34.608  1.00  0.67           H  
ATOM   4987 2HD1 LEU A 341      12.264  29.863  35.049  1.00  0.67           H  
ATOM   4988 3HD1 LEU A 341      10.775  30.197  35.955  1.00  0.67           H  
ATOM   4989 1HD2 LEU A 341      11.214  33.310  36.083  1.00  0.67           H  
ATOM   4990 2HD2 LEU A 341      10.712  32.328  37.438  1.00  0.67           H  
ATOM   4991 3HD2 LEU A 341      12.152  33.289  37.577  1.00  0.67           H  
ATOM   4992  N   GLY A 342      15.930  30.913  37.166  1.00  0.68           N  
ATOM   4993  CA  GLY A 342      17.100  31.642  36.697  1.00  0.68           C  
ATOM   4994  C   GLY A 342      18.076  30.764  35.921  1.00  0.68           C  
ATOM   4995  O   GLY A 342      18.722  31.229  34.982  1.00  0.68           O  
ATOM   4996  H   GLY A 342      15.741  30.865  38.171  1.00  0.68           H  
ATOM   4997 1HA  GLY A 342      16.780  32.478  36.075  1.00  0.68           H  
ATOM   4998 2HA  GLY A 342      17.608  32.070  37.538  1.00  0.68           H  
ATOM   4999  N   ALA A 343      18.148  29.478  36.287  1.00  0.70           N  
ATOM   5000  CA  ALA A 343      19.047  28.521  35.656  1.00  0.70           C  
ATOM   5001  C   ALA A 343      18.549  28.024  34.310  1.00  0.70           C  
ATOM   5002  O   ALA A 343      19.255  27.271  33.637  1.00  0.70           O  
ATOM   5003  CB  ALA A 343      19.240  27.329  36.552  1.00  0.70           C  
ATOM   5004  H   ALA A 343      17.601  29.156  37.087  1.00  0.70           H  
ATOM   5005  HA  ALA A 343      20.004  29.016  35.504  1.00  0.70           H  
ATOM   5006 1HB  ALA A 343      19.935  26.626  36.097  1.00  0.70           H  
ATOM   5007 2HB  ALA A 343      19.622  27.652  37.511  1.00  0.70           H  
ATOM   5008 3HB  ALA A 343      18.277  26.844  36.696  1.00  0.70           H  
ATOM   5009  N   VAL A 344      17.336  28.400  33.922  1.00  0.75           N  
ATOM   5010  CA  VAL A 344      16.815  27.995  32.632  1.00  0.75           C  
ATOM   5011  C   VAL A 344      16.474  29.230  31.799  1.00  0.75           C  
ATOM   5012  O   VAL A 344      17.034  29.459  30.718  1.00  0.75           O  
ATOM   5013  CB  VAL A 344      15.564  27.114  32.821  1.00  0.75           C  
ATOM   5014  CG1 VAL A 344      14.983  26.717  31.462  1.00  0.75           C  
ATOM   5015  CG2 VAL A 344      15.934  25.880  33.616  1.00  0.75           C  
ATOM   5016  H   VAL A 344      16.772  29.009  34.512  1.00  0.75           H  
ATOM   5017  HA  VAL A 344      17.574  27.418  32.105  1.00  0.75           H  
ATOM   5018  HB  VAL A 344      14.800  27.678  33.361  1.00  0.75           H  
ATOM   5019 1HG1 VAL A 344      14.102  26.104  31.611  1.00  0.75           H  
ATOM   5020 2HG1 VAL A 344      14.715  27.608  30.908  1.00  0.75           H  
ATOM   5021 3HG1 VAL A 344      15.723  26.149  30.900  1.00  0.75           H  
ATOM   5022 1HG2 VAL A 344      15.058  25.271  33.749  1.00  0.75           H  
ATOM   5023 2HG2 VAL A 344      16.691  25.308  33.080  1.00  0.75           H  
ATOM   5024 3HG2 VAL A 344      16.322  26.167  34.587  1.00  0.75           H  
ATOM   5025  N   LEU A 345      15.530  30.015  32.318  1.00  0.82           N  
ATOM   5026  CA  LEU A 345      14.967  31.179  31.654  1.00  0.82           C  
ATOM   5027  C   LEU A 345      15.980  32.295  31.476  1.00  0.82           C  
ATOM   5028  O   LEU A 345      16.150  32.850  30.388  1.00  0.82           O  
ATOM   5029  CB  LEU A 345      13.795  31.716  32.454  1.00  0.82           C  
ATOM   5030  CG  LEU A 345      12.991  32.754  31.769  1.00  0.82           C  
ATOM   5031  CD1 LEU A 345      11.733  32.859  32.478  1.00  0.82           C  
ATOM   5032  CD2 LEU A 345      13.753  34.022  31.693  1.00  0.82           C  
ATOM   5033  H   LEU A 345      15.180  29.799  33.248  1.00  0.82           H  
ATOM   5034  HA  LEU A 345      14.603  30.902  30.686  1.00  0.82           H  
ATOM   5035 1HB  LEU A 345      13.135  30.885  32.700  1.00  0.82           H  
ATOM   5036 2HB  LEU A 345      14.167  32.141  33.386  1.00  0.82           H  
ATOM   5037  HG  LEU A 345      12.751  32.441  30.764  1.00  0.82           H  
ATOM   5038 1HD1 LEU A 345      11.117  33.597  32.018  1.00  0.82           H  
ATOM   5039 2HD1 LEU A 345      11.238  31.902  32.450  1.00  0.82           H  
ATOM   5040 3HD1 LEU A 345      11.924  33.141  33.506  1.00  0.82           H  
ATOM   5041 1HD2 LEU A 345      13.142  34.776  31.192  1.00  0.82           H  
ATOM   5042 2HD2 LEU A 345      14.018  34.354  32.689  1.00  0.82           H  
ATOM   5043 3HD2 LEU A 345      14.652  33.858  31.121  1.00  0.82           H  
ATOM   5044  N   GLY A 346      16.625  32.644  32.586  1.00  0.90           N  
ATOM   5045  CA  GLY A 346      17.515  33.804  32.647  1.00  0.90           C  
ATOM   5046  C   GLY A 346      18.921  33.566  32.104  1.00  0.90           C  
ATOM   5047  O   GLY A 346      19.726  34.500  32.020  1.00  0.90           O  
ATOM   5048  H   GLY A 346      16.444  32.089  33.430  1.00  0.90           H  
ATOM   5049 1HA  GLY A 346      17.059  34.633  32.113  1.00  0.90           H  
ATOM   5050 2HA  GLY A 346      17.591  34.119  33.690  1.00  0.90           H  
ATOM   5051  N   THR A 347      19.200  32.348  31.658  1.00  0.99           N  
ATOM   5052  CA  THR A 347      20.542  31.972  31.229  1.00  0.99           C  
ATOM   5053  C   THR A 347      21.107  32.727  30.037  1.00  0.99           C  
ATOM   5054  O   THR A 347      22.324  32.861  29.913  1.00  0.99           O  
ATOM   5055  CB  THR A 347      20.564  30.482  30.894  1.00  0.99           C  
ATOM   5056  OG1 THR A 347      19.587  30.184  29.858  1.00  0.99           O  
ATOM   5057  CG2 THR A 347      20.245  29.723  32.096  1.00  0.99           C  
ATOM   5058  H   THR A 347      18.474  31.642  31.690  1.00  0.99           H  
ATOM   5059  HA  THR A 347      21.212  32.140  32.073  1.00  0.99           H  
ATOM   5060  HB  THR A 347      21.554  30.206  30.535  1.00  0.99           H  
ATOM   5061  HG1 THR A 347      18.690  29.980  30.258  1.00  0.99           H  
ATOM   5062 1HG2 THR A 347      20.259  28.664  31.857  1.00  0.99           H  
ATOM   5063 2HG2 THR A 347      20.972  29.933  32.878  1.00  0.99           H  
ATOM   5064 3HG2 THR A 347      19.257  30.017  32.433  1.00  0.99           H  
ATOM   5065  N   GLY A 348      20.249  33.214  29.165  1.00  1.05           N  
ATOM   5066  CA  GLY A 348      20.706  33.950  28.000  1.00  1.05           C  
ATOM   5067  C   GLY A 348      20.139  35.363  27.952  1.00  1.05           C  
ATOM   5068  O   GLY A 348      20.055  35.954  26.875  1.00  1.05           O  
ATOM   5069  H   GLY A 348      19.263  33.062  29.318  1.00  1.05           H  
ATOM   5070 1HA  GLY A 348      21.794  34.013  28.027  1.00  1.05           H  
ATOM   5071 2HA  GLY A 348      20.459  33.407  27.097  1.00  1.05           H  
ATOM   5072  N   ARG A 349      19.704  35.897  29.094  1.00  1.07           N  
ATOM   5073  CA  ARG A 349      19.152  37.251  29.090  1.00  1.07           C  
ATOM   5074  C   ARG A 349      20.111  38.272  29.675  1.00  1.07           C  
ATOM   5075  O   ARG A 349      20.807  38.005  30.652  1.00  1.07           O  
ATOM   5076  CB  ARG A 349      17.846  37.343  29.871  1.00  1.07           C  
ATOM   5077  CG  ARG A 349      16.656  36.615  29.285  1.00  1.07           C  
ATOM   5078  CD  ARG A 349      15.454  36.720  30.181  1.00  1.07           C  
ATOM   5079  NE  ARG A 349      14.907  38.087  30.326  1.00  1.07           N  
ATOM   5080  CZ  ARG A 349      13.959  38.646  29.538  1.00  1.07           C  
ATOM   5081  NH1 ARG A 349      13.448  37.997  28.517  1.00  1.07           N  
ATOM   5082  NH2 ARG A 349      13.538  39.874  29.802  1.00  1.07           N  
ATOM   5083  H   ARG A 349      19.782  35.383  29.975  1.00  1.07           H  
ATOM   5084  HA  ARG A 349      18.943  37.536  28.061  1.00  1.07           H  
ATOM   5085 1HB  ARG A 349      18.002  36.962  30.882  1.00  1.07           H  
ATOM   5086 2HB  ARG A 349      17.567  38.392  29.965  1.00  1.07           H  
ATOM   5087 1HG  ARG A 349      16.400  37.030  28.310  1.00  1.07           H  
ATOM   5088 2HG  ARG A 349      16.908  35.559  29.179  1.00  1.07           H  
ATOM   5089 1HD  ARG A 349      14.667  36.088  29.761  1.00  1.07           H  
ATOM   5090 2HD  ARG A 349      15.714  36.359  31.168  1.00  1.07           H  
ATOM   5091  HE  ARG A 349      15.297  38.687  31.068  1.00  1.07           H  
ATOM   5092 1HH1 ARG A 349      13.765  37.060  28.261  1.00  1.07           H  
ATOM   5093 2HH1 ARG A 349      12.738  38.427  27.954  1.00  1.07           H  
ATOM   5094 1HH2 ARG A 349      13.927  40.377  30.603  1.00  1.07           H  
ATOM   5095 2HH2 ARG A 349      12.831  40.300  29.223  1.00  1.07           H  
ATOM   5096  N   ASP A 350      20.094  39.474  29.091  1.00  1.03           N  
ATOM   5097  CA  ASP A 350      20.855  40.609  29.605  1.00  1.03           C  
ATOM   5098  C   ASP A 350      19.955  41.443  30.515  1.00  1.03           C  
ATOM   5099  O   ASP A 350      20.407  42.067  31.472  1.00  1.03           O  
ATOM   5100  CB  ASP A 350      21.370  41.478  28.460  1.00  1.03           C  
ATOM   5101  CG  ASP A 350      22.336  40.745  27.538  1.00  1.03           C  
ATOM   5102  OD1 ASP A 350      23.317  40.228  28.013  1.00  1.03           O  
ATOM   5103  OD2 ASP A 350      22.079  40.714  26.359  1.00  1.03           O  
ATOM   5104  H   ASP A 350      19.526  39.599  28.265  1.00  1.03           H  
ATOM   5105  HA  ASP A 350      21.704  40.238  30.191  1.00  1.03           H  
ATOM   5106 1HB  ASP A 350      20.528  41.840  27.873  1.00  1.03           H  
ATOM   5107 2HB  ASP A 350      21.876  42.349  28.873  1.00  1.03           H  
ATOM   5108  N   THR A 351      18.669  41.438  30.186  1.00  0.96           N  
ATOM   5109  CA  THR A 351      17.641  42.165  30.914  1.00  0.96           C  
ATOM   5110  C   THR A 351      16.948  41.178  31.857  1.00  0.96           C  
ATOM   5111  O   THR A 351      16.404  40.190  31.361  1.00  0.96           O  
ATOM   5112  CB  THR A 351      16.594  42.757  29.955  1.00  0.96           C  
ATOM   5113  OG1 THR A 351      17.225  43.687  29.061  1.00  0.96           O  
ATOM   5114  CG2 THR A 351      15.497  43.463  30.741  1.00  0.96           C  
ATOM   5115  H   THR A 351      18.399  40.894  29.386  1.00  0.96           H  
ATOM   5116  HA  THR A 351      18.110  42.989  31.442  1.00  0.96           H  
ATOM   5117  HB  THR A 351      16.151  41.954  29.370  1.00  0.96           H  
ATOM   5118  HG1 THR A 351      17.615  44.407  29.566  1.00  0.96           H  
ATOM   5119 1HG2 THR A 351      14.761  43.865  30.049  1.00  0.96           H  
ATOM   5120 2HG2 THR A 351      15.014  42.751  31.413  1.00  0.96           H  
ATOM   5121 3HG2 THR A 351      15.931  44.270  31.324  1.00  0.96           H  
ATOM   5122  N   PRO A 352      16.933  41.404  33.180  1.00  0.87           N  
ATOM   5123  CA  PRO A 352      16.331  40.536  34.164  1.00  0.87           C  
ATOM   5124  C   PRO A 352      14.863  40.262  33.895  1.00  0.87           C  
ATOM   5125  O   PRO A 352      14.134  41.110  33.378  1.00  0.87           O  
ATOM   5126  CB  PRO A 352      16.487  41.331  35.452  1.00  0.87           C  
ATOM   5127  CG  PRO A 352      17.688  42.199  35.228  1.00  0.87           C  
ATOM   5128  CD  PRO A 352      17.652  42.561  33.760  1.00  0.87           C  
ATOM   5129  HA  PRO A 352      16.906  39.611  34.189  1.00  0.87           H  
ATOM   5130 1HB  PRO A 352      15.576  41.907  35.630  1.00  0.87           H  
ATOM   5131 2HB  PRO A 352      16.607  40.628  36.292  1.00  0.87           H  
ATOM   5132 1HG  PRO A 352      17.639  43.082  35.885  1.00  0.87           H  
ATOM   5133 2HG  PRO A 352      18.607  41.653  35.506  1.00  0.87           H  
ATOM   5134 1HD  PRO A 352      17.114  43.510  33.586  1.00  0.87           H  
ATOM   5135 2HD  PRO A 352      18.703  42.594  33.424  1.00  0.87           H  
ATOM   5136  N   LEU A 353      14.452  39.056  34.249  1.00  0.79           N  
ATOM   5137  CA  LEU A 353      13.091  38.577  34.087  1.00  0.79           C  
ATOM   5138  C   LEU A 353      12.220  38.926  35.305  1.00  0.79           C  
ATOM   5139  O   LEU A 353      12.491  38.431  36.401  1.00  0.79           O  
ATOM   5140  CB  LEU A 353      13.177  37.053  33.934  1.00  0.79           C  
ATOM   5141  CG  LEU A 353      11.934  36.267  33.658  1.00  0.79           C  
ATOM   5142  CD1 LEU A 353      11.162  36.194  34.853  1.00  0.79           C  
ATOM   5143  CD2 LEU A 353      11.182  36.865  32.570  1.00  0.79           C  
ATOM   5144  H   LEU A 353      15.133  38.437  34.674  1.00  0.79           H  
ATOM   5145  HA  LEU A 353      12.705  38.998  33.174  1.00  0.79           H  
ATOM   5146 1HB  LEU A 353      13.881  36.841  33.131  1.00  0.79           H  
ATOM   5147 2HB  LEU A 353      13.593  36.666  34.834  1.00  0.79           H  
ATOM   5148  HG  LEU A 353      12.181  35.318  33.407  1.00  0.79           H  
ATOM   5149 1HD1 LEU A 353      10.275  35.634  34.684  1.00  0.79           H  
ATOM   5150 2HD1 LEU A 353      11.740  35.731  35.628  1.00  0.79           H  
ATOM   5151 3HD1 LEU A 353      10.923  37.160  35.129  1.00  0.79           H  
ATOM   5152 1HD2 LEU A 353      10.300  36.272  32.385  1.00  0.79           H  
ATOM   5153 2HD2 LEU A 353      10.896  37.851  32.835  1.00  0.79           H  
ATOM   5154 3HD2 LEU A 353      11.799  36.890  31.685  1.00  0.79           H  
ATOM   5155  N   PRO A 354      11.188  39.785  35.193  1.00  0.73           N  
ATOM   5156  CA  PRO A 354      10.325  40.106  36.300  1.00  0.73           C  
ATOM   5157  C   PRO A 354       9.534  38.881  36.757  1.00  0.73           C  
ATOM   5158  O   PRO A 354       9.016  38.121  35.930  1.00  0.73           O  
ATOM   5159  CB  PRO A 354       9.461  41.228  35.728  1.00  0.73           C  
ATOM   5160  CG  PRO A 354       9.545  41.094  34.229  1.00  0.73           C  
ATOM   5161  CD  PRO A 354      10.930  40.572  33.967  1.00  0.73           C  
ATOM   5162  HA  PRO A 354      10.947  40.495  37.114  1.00  0.73           H  
ATOM   5163 1HB  PRO A 354       8.454  41.169  36.133  1.00  0.73           H  
ATOM   5164 2HB  PRO A 354       9.875  42.178  36.031  1.00  0.73           H  
ATOM   5165 1HG  PRO A 354       8.782  40.436  33.831  1.00  0.73           H  
ATOM   5166 2HG  PRO A 354       9.378  42.072  33.754  1.00  0.73           H  
ATOM   5167 1HD  PRO A 354      10.884  39.990  33.077  1.00  0.73           H  
ATOM   5168 2HD  PRO A 354      11.652  41.401  33.878  1.00  0.73           H  
ATOM   5169  N   VAL A 355       9.423  38.736  38.068  1.00  0.69           N  
ATOM   5170  CA  VAL A 355       8.738  37.642  38.730  1.00  0.69           C  
ATOM   5171  C   VAL A 355       7.721  38.082  39.770  1.00  0.69           C  
ATOM   5172  O   VAL A 355       7.940  39.016  40.553  1.00  0.69           O  
ATOM   5173  CB  VAL A 355       9.760  36.691  39.406  1.00  0.69           C  
ATOM   5174  CG1 VAL A 355       9.057  35.609  40.191  1.00  0.69           C  
ATOM   5175  CG2 VAL A 355      10.640  36.048  38.349  1.00  0.69           C  
ATOM   5176  H   VAL A 355       9.902  39.403  38.651  1.00  0.69           H  
ATOM   5177  HA  VAL A 355       8.217  37.082  37.963  1.00  0.69           H  
ATOM   5178  HB  VAL A 355      10.376  37.263  40.097  1.00  0.69           H  
ATOM   5179 1HG1 VAL A 355       9.800  34.985  40.644  1.00  0.69           H  
ATOM   5180 2HG1 VAL A 355       8.444  36.045  40.973  1.00  0.69           H  
ATOM   5181 3HG1 VAL A 355       8.429  35.022  39.525  1.00  0.69           H  
ATOM   5182 1HG2 VAL A 355      11.359  35.390  38.824  1.00  0.69           H  
ATOM   5183 2HG2 VAL A 355      10.016  35.476  37.665  1.00  0.69           H  
ATOM   5184 3HG2 VAL A 355      11.168  36.817  37.803  1.00  0.69           H  
ATOM   5185  N   GLY A 356       6.578  37.431  39.751  1.00  0.67           N  
ATOM   5186  CA  GLY A 356       5.581  37.683  40.774  1.00  0.67           C  
ATOM   5187  C   GLY A 356       5.100  36.357  41.338  1.00  0.67           C  
ATOM   5188  O   GLY A 356       5.663  35.299  41.026  1.00  0.67           O  
ATOM   5189  H   GLY A 356       6.438  36.708  39.037  1.00  0.67           H  
ATOM   5190 1HA  GLY A 356       6.003  38.295  41.570  1.00  0.67           H  
ATOM   5191 2HA  GLY A 356       4.744  38.231  40.350  1.00  0.67           H  
ATOM   5192  N   SER A 357       4.074  36.425  42.180  1.00  0.66           N  
ATOM   5193  CA  SER A 357       3.486  35.223  42.744  1.00  0.66           C  
ATOM   5194  C   SER A 357       2.087  35.527  43.277  1.00  0.66           C  
ATOM   5195  O   SER A 357       1.913  36.313  44.224  1.00  0.66           O  
ATOM   5196  CB  SER A 357       4.358  34.652  43.847  1.00  0.66           C  
ATOM   5197  OG  SER A 357       3.786  33.483  44.351  1.00  0.66           O  
ATOM   5198  H   SER A 357       3.678  37.326  42.403  1.00  0.66           H  
ATOM   5199  HA  SER A 357       3.396  34.474  41.951  1.00  0.66           H  
ATOM   5200 1HB  SER A 357       5.353  34.431  43.461  1.00  0.66           H  
ATOM   5201 2HB  SER A 357       4.465  35.385  44.647  1.00  0.66           H  
ATOM   5202  HG  SER A 357       3.966  32.798  43.662  1.00  0.66           H  
ATOM   5203  N   ILE A 358       1.101  34.812  42.733  1.00  0.66           N  
ATOM   5204  CA  ILE A 358      -0.306  34.956  43.095  1.00  0.66           C  
ATOM   5205  C   ILE A 358      -0.554  34.765  44.581  1.00  0.66           C  
ATOM   5206  O   ILE A 358      -1.414  35.421  45.168  1.00  0.66           O  
ATOM   5207  CB  ILE A 358      -1.165  33.942  42.282  1.00  0.66           C  
ATOM   5208  CG1 ILE A 358      -2.647  34.203  42.472  1.00  0.66           C  
ATOM   5209  CG2 ILE A 358      -0.874  32.470  42.656  1.00  0.66           C  
ATOM   5210  CD1 ILE A 358      -3.202  35.454  41.948  1.00  0.66           C  
ATOM   5211  H   ILE A 358       1.343  34.177  41.981  1.00  0.66           H  
ATOM   5212  HA  ILE A 358      -0.622  35.964  42.827  1.00  0.66           H  
ATOM   5213  HB  ILE A 358      -0.940  34.079  41.223  1.00  0.66           H  
ATOM   5214 1HG1 ILE A 358      -3.175  33.390  42.036  1.00  0.66           H  
ATOM   5215 2HG1 ILE A 358      -2.815  34.206  43.507  1.00  0.66           H  
ATOM   5216 1HG2 ILE A 358      -1.484  31.814  42.030  1.00  0.66           H  
ATOM   5217 2HG2 ILE A 358       0.179  32.251  42.489  1.00  0.66           H  
ATOM   5218 3HG2 ILE A 358      -1.125  32.290  43.694  1.00  0.66           H  
ATOM   5219 1HD1 ILE A 358      -4.262  35.503  42.185  1.00  0.66           H  
ATOM   5220 2HD1 ILE A 358      -2.684  36.285  42.408  1.00  0.66           H  
ATOM   5221 3HD1 ILE A 358      -3.075  35.473  40.888  1.00  0.66           H  
ATOM   5222  N   LYS A 359       0.260  33.926  45.204  1.00  0.66           N  
ATOM   5223  CA  LYS A 359       0.117  33.580  46.605  1.00  0.66           C  
ATOM   5224  C   LYS A 359       0.240  34.755  47.553  1.00  0.66           C  
ATOM   5225  O   LYS A 359      -0.403  34.772  48.609  1.00  0.66           O  
ATOM   5226  CB  LYS A 359       1.152  32.531  46.944  1.00  0.66           C  
ATOM   5227  CG  LYS A 359       0.906  31.279  46.196  1.00  0.66           C  
ATOM   5228  CD  LYS A 359      -0.386  30.727  46.609  1.00  0.66           C  
ATOM   5229  CE  LYS A 359      -0.786  29.560  45.798  1.00  0.66           C  
ATOM   5230  NZ  LYS A 359       0.205  28.499  45.871  1.00  0.66           N  
ATOM   5231  H   LYS A 359       0.986  33.472  44.664  1.00  0.66           H  
ATOM   5232  HA  LYS A 359      -0.874  33.150  46.747  1.00  0.66           H  
ATOM   5233 1HB  LYS A 359       2.153  32.896  46.693  1.00  0.66           H  
ATOM   5234 2HB  LYS A 359       1.138  32.317  48.014  1.00  0.66           H  
ATOM   5235 1HG  LYS A 359       0.913  31.472  45.125  1.00  0.66           H  
ATOM   5236 2HG  LYS A 359       1.688  30.574  46.433  1.00  0.66           H  
ATOM   5237 1HD  LYS A 359      -0.286  30.455  47.645  1.00  0.66           H  
ATOM   5238 2HD  LYS A 359      -1.153  31.489  46.514  1.00  0.66           H  
ATOM   5239 1HE  LYS A 359      -1.741  29.182  46.162  1.00  0.66           H  
ATOM   5240 2HE  LYS A 359      -0.902  29.872  44.763  1.00  0.66           H  
ATOM   5241 1HZ  LYS A 359      -0.068  27.702  45.312  1.00  0.66           H  
ATOM   5242 2HZ  LYS A 359       1.078  28.861  45.529  1.00  0.66           H  
ATOM   5243 3HZ  LYS A 359       0.331  28.200  46.824  1.00  0.66           H  
ATOM   5244  N   THR A 360       0.969  35.791  47.160  1.00  0.66           N  
ATOM   5245  CA  THR A 360       1.136  36.922  48.051  1.00  0.66           C  
ATOM   5246  C   THR A 360      -0.053  37.845  48.039  1.00  0.66           C  
ATOM   5247  O   THR A 360      -0.153  38.744  48.868  1.00  0.66           O  
ATOM   5248  CB  THR A 360       2.387  37.717  47.709  1.00  0.66           C  
ATOM   5249  OG1 THR A 360       2.343  38.182  46.345  1.00  0.66           O  
ATOM   5250  CG2 THR A 360       3.504  36.912  47.894  1.00  0.66           C  
ATOM   5251  H   THR A 360       1.422  35.796  46.243  1.00  0.66           H  
ATOM   5252  HA  THR A 360       1.252  36.541  49.067  1.00  0.66           H  
ATOM   5253  HB  THR A 360       2.454  38.576  48.370  1.00  0.66           H  
ATOM   5254  HG1 THR A 360       2.053  37.448  45.741  1.00  0.66           H  
ATOM   5255 1HG2 THR A 360       4.414  37.463  47.673  1.00  0.66           H  
ATOM   5256 2HG2 THR A 360       3.517  36.578  48.930  1.00  0.66           H  
ATOM   5257 3HG2 THR A 360       3.407  36.064  47.224  1.00  0.66           H  
ATOM   5258  N   ASN A 361      -0.947  37.644  47.082  1.00  0.68           N  
ATOM   5259  CA  ASN A 361      -2.102  38.495  46.977  1.00  0.68           C  
ATOM   5260  C   ASN A 361      -3.371  37.705  47.327  1.00  0.68           C  
ATOM   5261  O   ASN A 361      -4.293  38.234  47.954  1.00  0.68           O  
ATOM   5262  CB  ASN A 361      -2.152  39.067  45.570  1.00  0.68           C  
ATOM   5263  CG  ASN A 361      -0.870  39.914  45.243  1.00  0.68           C  
ATOM   5264  OD1 ASN A 361      -0.327  40.634  46.091  1.00  0.68           O  
ATOM   5265  ND2 ASN A 361      -0.417  39.844  44.024  1.00  0.68           N  
ATOM   5266  H   ASN A 361      -0.840  36.876  46.429  1.00  0.68           H  
ATOM   5267  HA  ASN A 361      -2.016  39.317  47.689  1.00  0.68           H  
ATOM   5268 1HB  ASN A 361      -2.237  38.249  44.847  1.00  0.68           H  
ATOM   5269 2HB  ASN A 361      -3.034  39.701  45.467  1.00  0.68           H  
ATOM   5270 1HD2 ASN A 361       0.390  40.410  43.759  1.00  0.68           H  
ATOM   5271 2HD2 ASN A 361      -0.877  39.274  43.352  1.00  0.68           H  
ATOM   5272  N   ILE A 362      -3.404  36.428  46.925  1.00  0.69           N  
ATOM   5273  CA  ILE A 362      -4.611  35.622  47.064  1.00  0.69           C  
ATOM   5274  C   ILE A 362      -4.605  34.580  48.206  1.00  0.69           C  
ATOM   5275  O   ILE A 362      -5.670  34.094  48.594  1.00  0.69           O  
ATOM   5276  CB  ILE A 362      -4.894  34.896  45.747  1.00  0.69           C  
ATOM   5277  CG1 ILE A 362      -6.334  34.583  45.670  1.00  0.69           C  
ATOM   5278  CG2 ILE A 362      -4.134  33.606  45.708  1.00  0.69           C  
ATOM   5279  CD1 ILE A 362      -7.199  35.843  45.586  1.00  0.69           C  
ATOM   5280  H   ILE A 362      -2.605  36.030  46.439  1.00  0.69           H  
ATOM   5281  HA  ILE A 362      -5.437  36.301  47.241  1.00  0.69           H  
ATOM   5282  HB  ILE A 362      -4.608  35.527  44.907  1.00  0.69           H  
ATOM   5283 1HG1 ILE A 362      -6.520  33.957  44.811  1.00  0.69           H  
ATOM   5284 2HG1 ILE A 362      -6.590  34.034  46.559  1.00  0.69           H  
ATOM   5285 1HG2 ILE A 362      -4.334  33.092  44.788  1.00  0.69           H  
ATOM   5286 2HG2 ILE A 362      -3.082  33.784  45.794  1.00  0.69           H  
ATOM   5287 3HG2 ILE A 362      -4.457  33.004  46.531  1.00  0.69           H  
ATOM   5288 1HD1 ILE A 362      -8.250  35.603  45.559  1.00  0.69           H  
ATOM   5289 2HD1 ILE A 362      -7.014  36.464  46.455  1.00  0.69           H  
ATOM   5290 3HD1 ILE A 362      -6.941  36.399  44.695  1.00  0.69           H  
ATOM   5291  N   GLY A 363      -3.428  34.189  48.717  1.00  0.71           N  
ATOM   5292  CA  GLY A 363      -3.365  33.158  49.749  1.00  0.71           C  
ATOM   5293  C   GLY A 363      -3.111  31.758  49.165  1.00  0.71           C  
ATOM   5294  O   GLY A 363      -3.203  31.512  47.964  1.00  0.71           O  
ATOM   5295  H   GLY A 363      -2.543  34.595  48.420  1.00  0.71           H  
ATOM   5296 1HA  GLY A 363      -2.566  33.405  50.450  1.00  0.71           H  
ATOM   5297 2HA  GLY A 363      -4.293  33.154  50.318  1.00  0.71           H  
ATOM   5298  N   HIS A 364      -2.769  30.822  50.027  1.00  0.72           N  
ATOM   5299  CA  HIS A 364      -2.435  29.464  49.615  1.00  0.72           C  
ATOM   5300  C   HIS A 364      -3.675  28.637  49.310  1.00  0.72           C  
ATOM   5301  O   HIS A 364      -4.110  27.797  50.095  1.00  0.72           O  
ATOM   5302  CB  HIS A 364      -1.559  28.815  50.674  1.00  0.72           C  
ATOM   5303  CG  HIS A 364      -0.935  27.514  50.359  1.00  0.72           C  
ATOM   5304  ND1 HIS A 364       0.252  27.387  49.665  1.00  0.72           N  
ATOM   5305  CD2 HIS A 364      -1.316  26.266  50.702  1.00  0.72           C  
ATOM   5306  CE1 HIS A 364       0.578  26.105  49.598  1.00  0.72           C  
ATOM   5307  NE2 HIS A 364      -0.366  25.396  50.222  1.00  0.72           N  
ATOM   5308  H   HIS A 364      -2.733  31.039  51.016  1.00  0.72           H  
ATOM   5309  HA  HIS A 364      -1.866  29.493  48.704  1.00  0.72           H  
ATOM   5310 1HB  HIS A 364      -0.772  29.508  50.930  1.00  0.72           H  
ATOM   5311 2HB  HIS A 364      -2.117  28.670  51.524  1.00  0.72           H  
ATOM   5312  HD1 HIS A 364       0.833  28.134  49.333  1.00  0.72           H  
ATOM   5313  HD2 HIS A 364      -2.170  25.894  51.267  1.00  0.72           H  
ATOM   5314  HE1 HIS A 364       1.493  25.791  49.094  1.00  0.72           H  
ATOM   5315  N   LEU A 365      -4.140  28.807  48.079  1.00  0.72           N  
ATOM   5316  CA  LEU A 365      -5.353  28.223  47.486  1.00  0.72           C  
ATOM   5317  C   LEU A 365      -5.214  26.726  47.205  1.00  0.72           C  
ATOM   5318  O   LEU A 365      -6.097  26.075  46.634  1.00  0.72           O  
ATOM   5319  CB  LEU A 365      -5.552  28.834  46.119  1.00  0.72           C  
ATOM   5320  CG  LEU A 365      -5.772  30.261  46.012  1.00  0.72           C  
ATOM   5321  CD1 LEU A 365      -5.811  30.570  44.552  1.00  0.72           C  
ATOM   5322  CD2 LEU A 365      -7.020  30.647  46.709  1.00  0.72           C  
ATOM   5323  H   LEU A 365      -3.665  29.540  47.555  1.00  0.72           H  
ATOM   5324  HA  LEU A 365      -6.202  28.400  48.148  1.00  0.72           H  
ATOM   5325 1HB  LEU A 365      -4.697  28.576  45.494  1.00  0.72           H  
ATOM   5326 2HB  LEU A 365      -6.417  28.378  45.706  1.00  0.72           H  
ATOM   5327  HG  LEU A 365      -4.951  30.791  46.450  1.00  0.72           H  
ATOM   5328 1HD1 LEU A 365      -5.968  31.624  44.397  1.00  0.72           H  
ATOM   5329 2HD1 LEU A 365      -4.868  30.273  44.104  1.00  0.72           H  
ATOM   5330 3HD1 LEU A 365      -6.620  30.012  44.090  1.00  0.72           H  
ATOM   5331 1HD2 LEU A 365      -7.169  31.710  46.606  1.00  0.72           H  
ATOM   5332 2HD2 LEU A 365      -7.847  30.121  46.268  1.00  0.72           H  
ATOM   5333 3HD2 LEU A 365      -6.948  30.394  47.768  1.00  0.72           H  
ATOM   5334  N   GLU A 366      -4.046  26.227  47.508  1.00  0.72           N  
ATOM   5335  CA  GLU A 366      -3.620  24.875  47.298  1.00  0.72           C  
ATOM   5336  C   GLU A 366      -3.859  24.409  45.882  1.00  0.72           C  
ATOM   5337  O   GLU A 366      -3.234  24.907  44.952  1.00  0.72           O  
ATOM   5338  CB  GLU A 366      -4.253  23.860  48.274  1.00  0.72           C  
ATOM   5339  CG  GLU A 366      -3.915  24.029  49.732  1.00  0.72           C  
ATOM   5340  CD  GLU A 366      -4.286  22.822  50.616  1.00  0.72           C  
ATOM   5341  OE1 GLU A 366      -3.505  21.908  50.655  1.00  0.72           O  
ATOM   5342  OE2 GLU A 366      -5.337  22.802  51.231  1.00  0.72           O  
ATOM   5343  H   GLU A 366      -3.403  26.848  47.966  1.00  0.72           H  
ATOM   5344  HA  GLU A 366      -2.559  24.890  47.476  1.00  0.72           H  
ATOM   5345 1HB  GLU A 366      -5.307  23.932  48.180  1.00  0.72           H  
ATOM   5346 2HB  GLU A 366      -3.965  22.844  47.997  1.00  0.72           H  
ATOM   5347 1HG  GLU A 366      -2.851  24.151  49.786  1.00  0.72           H  
ATOM   5348 2HG  GLU A 366      -4.387  24.933  50.118  1.00  0.72           H  
ATOM   5349  N   GLY A 367      -4.775  23.466  45.701  1.00  0.70           N  
ATOM   5350  CA  GLY A 367      -5.023  22.879  44.396  1.00  0.70           C  
ATOM   5351  C   GLY A 367      -5.362  23.897  43.318  1.00  0.70           C  
ATOM   5352  O   GLY A 367      -5.057  23.679  42.145  1.00  0.70           O  
ATOM   5353  H   GLY A 367      -5.292  23.124  46.498  1.00  0.70           H  
ATOM   5354 1HA  GLY A 367      -4.143  22.311  44.093  1.00  0.70           H  
ATOM   5355 2HA  GLY A 367      -5.840  22.164  44.482  1.00  0.70           H  
ATOM   5356  N   ALA A 368      -5.992  25.017  43.697  1.00  0.68           N  
ATOM   5357  CA  ALA A 368      -6.396  26.040  42.731  1.00  0.68           C  
ATOM   5358  C   ALA A 368      -5.276  27.025  42.398  1.00  0.68           C  
ATOM   5359  O   ALA A 368      -5.483  27.953  41.614  1.00  0.68           O  
ATOM   5360  CB  ALA A 368      -7.595  26.788  43.231  1.00  0.68           C  
ATOM   5361  H   ALA A 368      -6.176  25.179  44.690  1.00  0.68           H  
ATOM   5362  HA  ALA A 368      -6.676  25.532  41.811  1.00  0.68           H  
ATOM   5363 1HB  ALA A 368      -7.910  27.511  42.480  1.00  0.68           H  
ATOM   5364 2HB  ALA A 368      -8.387  26.068  43.423  1.00  0.68           H  
ATOM   5365 3HB  ALA A 368      -7.362  27.291  44.135  1.00  0.68           H  
ATOM   5366  N   ALA A 369      -4.104  26.849  42.995  1.00  0.65           N  
ATOM   5367  CA  ALA A 369      -2.980  27.741  42.752  1.00  0.65           C  
ATOM   5368  C   ALA A 369      -2.580  27.793  41.287  1.00  0.65           C  
ATOM   5369  O   ALA A 369      -2.173  28.843  40.785  1.00  0.65           O  
ATOM   5370  CB  ALA A 369      -1.788  27.263  43.544  1.00  0.65           C  
ATOM   5371  H   ALA A 369      -3.967  26.072  43.643  1.00  0.65           H  
ATOM   5372  HA  ALA A 369      -3.263  28.742  43.071  1.00  0.65           H  
ATOM   5373 1HB  ALA A 369      -0.956  27.929  43.368  1.00  0.65           H  
ATOM   5374 2HB  ALA A 369      -2.053  27.234  44.595  1.00  0.65           H  
ATOM   5375 3HB  ALA A 369      -1.520  26.252  43.215  1.00  0.65           H  
ATOM   5376  N   GLY A 370      -2.660  26.654  40.609  1.00  0.63           N  
ATOM   5377  CA  GLY A 370      -2.272  26.539  39.211  1.00  0.63           C  
ATOM   5378  C   GLY A 370      -3.111  27.442  38.338  1.00  0.63           C  
ATOM   5379  O   GLY A 370      -2.591  28.313  37.629  1.00  0.63           O  
ATOM   5380  H   GLY A 370      -3.012  25.838  41.089  1.00  0.63           H  
ATOM   5381 1HA  GLY A 370      -1.215  26.777  39.095  1.00  0.63           H  
ATOM   5382 2HA  GLY A 370      -2.420  25.512  38.901  1.00  0.63           H  
ATOM   5383  N   ILE A 371      -4.420  27.238  38.414  1.00  0.61           N  
ATOM   5384  CA  ILE A 371      -5.349  28.046  37.654  1.00  0.61           C  
ATOM   5385  C   ILE A 371      -5.335  29.505  38.100  1.00  0.61           C  
ATOM   5386  O   ILE A 371      -5.454  30.398  37.266  1.00  0.61           O  
ATOM   5387  CB  ILE A 371      -6.771  27.440  37.712  1.00  0.61           C  
ATOM   5388  CG1 ILE A 371      -7.672  28.160  36.733  1.00  0.61           C  
ATOM   5389  CG2 ILE A 371      -7.365  27.448  39.109  1.00  0.61           C  
ATOM   5390  CD1 ILE A 371      -7.288  28.011  35.322  1.00  0.61           C  
ATOM   5391  H   ILE A 371      -4.744  26.484  39.007  1.00  0.61           H  
ATOM   5392  HA  ILE A 371      -5.041  28.015  36.615  1.00  0.61           H  
ATOM   5393  HB  ILE A 371      -6.705  26.412  37.377  1.00  0.61           H  
ATOM   5394 1HG1 ILE A 371      -8.669  27.776  36.836  1.00  0.61           H  
ATOM   5395 2HG1 ILE A 371      -7.679  29.219  36.979  1.00  0.61           H  
ATOM   5396 1HG2 ILE A 371      -8.343  26.977  39.090  1.00  0.61           H  
ATOM   5397 2HG2 ILE A 371      -6.714  26.890  39.759  1.00  0.61           H  
ATOM   5398 3HG2 ILE A 371      -7.468  28.462  39.479  1.00  0.61           H  
ATOM   5399 1HD1 ILE A 371      -7.999  28.560  34.728  1.00  0.61           H  
ATOM   5400 2HD1 ILE A 371      -6.296  28.411  35.170  1.00  0.61           H  
ATOM   5401 3HD1 ILE A 371      -7.306  26.957  35.046  1.00  0.61           H  
ATOM   5402  N   ALA A 372      -5.127  29.784  39.390  1.00  0.60           N  
ATOM   5403  CA  ALA A 372      -5.054  31.176  39.809  1.00  0.60           C  
ATOM   5404  C   ALA A 372      -3.849  31.857  39.145  1.00  0.60           C  
ATOM   5405  O   ALA A 372      -3.940  33.008  38.701  1.00  0.60           O  
ATOM   5406  CB  ALA A 372      -4.993  31.252  41.313  1.00  0.60           C  
ATOM   5407  H   ALA A 372      -5.049  29.041  40.086  1.00  0.60           H  
ATOM   5408  HA  ALA A 372      -5.957  31.679  39.470  1.00  0.60           H  
ATOM   5409 1HB  ALA A 372      -4.991  32.281  41.626  1.00  0.60           H  
ATOM   5410 2HB  ALA A 372      -5.873  30.758  41.713  1.00  0.60           H  
ATOM   5411 3HB  ALA A 372      -4.095  30.749  41.666  1.00  0.60           H  
ATOM   5412  N   GLY A 373      -2.735  31.112  39.046  1.00  0.59           N  
ATOM   5413  CA  GLY A 373      -1.504  31.547  38.398  1.00  0.59           C  
ATOM   5414  C   GLY A 373      -1.749  31.822  36.917  1.00  0.59           C  
ATOM   5415  O   GLY A 373      -1.403  32.891  36.409  1.00  0.59           O  
ATOM   5416  H   GLY A 373      -2.726  30.182  39.467  1.00  0.59           H  
ATOM   5417 1HA  GLY A 373      -1.126  32.444  38.889  1.00  0.59           H  
ATOM   5418 2HA  GLY A 373      -0.749  30.767  38.509  1.00  0.59           H  
ATOM   5419  N   LEU A 374      -2.364  30.849  36.229  1.00  0.59           N  
ATOM   5420  CA  LEU A 374      -2.680  30.987  34.810  1.00  0.59           C  
ATOM   5421  C   LEU A 374      -3.557  32.212  34.586  1.00  0.59           C  
ATOM   5422  O   LEU A 374      -3.285  33.013  33.687  1.00  0.59           O  
ATOM   5423  CB  LEU A 374      -3.370  29.726  34.256  1.00  0.59           C  
ATOM   5424  CG  LEU A 374      -3.767  29.801  32.749  1.00  0.59           C  
ATOM   5425  CD1 LEU A 374      -2.508  29.966  31.912  1.00  0.59           C  
ATOM   5426  CD2 LEU A 374      -4.549  28.556  32.322  1.00  0.59           C  
ATOM   5427  H   LEU A 374      -2.606  29.985  36.717  1.00  0.59           H  
ATOM   5428  HA  LEU A 374      -1.761  31.137  34.265  1.00  0.59           H  
ATOM   5429 1HB  LEU A 374      -2.712  28.869  34.404  1.00  0.59           H  
ATOM   5430 2HB  LEU A 374      -4.275  29.565  34.829  1.00  0.59           H  
ATOM   5431  HG  LEU A 374      -4.387  30.665  32.603  1.00  0.59           H  
ATOM   5432 1HD1 LEU A 374      -2.777  30.049  30.856  1.00  0.59           H  
ATOM   5433 2HD1 LEU A 374      -1.991  30.872  32.228  1.00  0.59           H  
ATOM   5434 3HD1 LEU A 374      -1.854  29.103  32.052  1.00  0.59           H  
ATOM   5435 1HD2 LEU A 374      -4.827  28.639  31.270  1.00  0.59           H  
ATOM   5436 2HD2 LEU A 374      -3.932  27.679  32.464  1.00  0.59           H  
ATOM   5437 3HD2 LEU A 374      -5.449  28.468  32.922  1.00  0.59           H  
ATOM   5438  N   ILE A 375      -4.593  32.390  35.409  1.00  0.59           N  
ATOM   5439  CA  ILE A 375      -5.463  33.541  35.261  1.00  0.59           C  
ATOM   5440  C   ILE A 375      -4.674  34.830  35.418  1.00  0.59           C  
ATOM   5441  O   ILE A 375      -4.802  35.725  34.593  1.00  0.59           O  
ATOM   5442  CB  ILE A 375      -6.639  33.520  36.255  1.00  0.59           C  
ATOM   5443  CG1 ILE A 375      -7.595  32.387  35.944  1.00  0.59           C  
ATOM   5444  CG2 ILE A 375      -7.383  34.847  36.203  1.00  0.59           C  
ATOM   5445  CD1 ILE A 375      -8.581  32.112  37.031  1.00  0.59           C  
ATOM   5446  H   ILE A 375      -4.785  31.709  36.147  1.00  0.59           H  
ATOM   5447  HA  ILE A 375      -5.879  33.521  34.248  1.00  0.59           H  
ATOM   5448  HB  ILE A 375      -6.245  33.358  37.265  1.00  0.59           H  
ATOM   5449 1HG1 ILE A 375      -8.153  32.659  35.079  1.00  0.59           H  
ATOM   5450 2HG1 ILE A 375      -7.032  31.482  35.730  1.00  0.59           H  
ATOM   5451 1HG2 ILE A 375      -8.201  34.838  36.922  1.00  0.59           H  
ATOM   5452 2HG2 ILE A 375      -6.691  35.637  36.447  1.00  0.59           H  
ATOM   5453 3HG2 ILE A 375      -7.779  35.013  35.212  1.00  0.59           H  
ATOM   5454 1HD1 ILE A 375      -9.249  31.303  36.724  1.00  0.59           H  
ATOM   5455 2HD1 ILE A 375      -8.050  31.821  37.938  1.00  0.59           H  
ATOM   5456 3HD1 ILE A 375      -9.163  33.013  37.219  1.00  0.59           H  
ATOM   5457  N   LYS A 376      -3.831  34.934  36.456  1.00  0.60           N  
ATOM   5458  CA  LYS A 376      -3.034  36.148  36.632  1.00  0.60           C  
ATOM   5459  C   LYS A 376      -2.171  36.409  35.403  1.00  0.60           C  
ATOM   5460  O   LYS A 376      -2.130  37.532  34.893  1.00  0.60           O  
ATOM   5461  CB  LYS A 376      -2.182  36.054  37.903  1.00  0.60           C  
ATOM   5462  CG  LYS A 376      -1.309  37.287  38.256  1.00  0.60           C  
ATOM   5463  CD  LYS A 376      -0.684  37.097  39.648  1.00  0.60           C  
ATOM   5464  CE  LYS A 376       0.118  38.303  40.186  1.00  0.60           C  
ATOM   5465  NZ  LYS A 376       1.304  38.714  39.326  1.00  0.60           N  
ATOM   5466  H   LYS A 376      -3.752  34.172  37.133  1.00  0.60           H  
ATOM   5467  HA  LYS A 376      -3.712  36.991  36.742  1.00  0.60           H  
ATOM   5468 1HB  LYS A 376      -2.839  35.860  38.733  1.00  0.60           H  
ATOM   5469 2HB  LYS A 376      -1.512  35.193  37.820  1.00  0.60           H  
ATOM   5470 1HG  LYS A 376      -0.496  37.334  37.544  1.00  0.60           H  
ATOM   5471 2HG  LYS A 376      -1.868  38.203  38.194  1.00  0.60           H  
ATOM   5472 1HD  LYS A 376      -1.478  36.944  40.340  1.00  0.60           H  
ATOM   5473 2HD  LYS A 376      -0.058  36.213  39.656  1.00  0.60           H  
ATOM   5474 1HE  LYS A 376      -0.544  39.117  40.293  1.00  0.60           H  
ATOM   5475 2HE  LYS A 376       0.494  38.025  41.171  1.00  0.60           H  
ATOM   5476 1HZ  LYS A 376       1.828  39.530  39.742  1.00  0.60           H  
ATOM   5477 2HZ  LYS A 376       1.913  37.920  39.213  1.00  0.60           H  
ATOM   5478 3HZ  LYS A 376       1.027  38.999  38.397  1.00  0.60           H  
ATOM   5479  N   ALA A 377      -1.506  35.366  34.884  1.00  0.62           N  
ATOM   5480  CA  ALA A 377      -0.647  35.548  33.718  1.00  0.62           C  
ATOM   5481  C   ALA A 377      -1.437  36.080  32.531  1.00  0.62           C  
ATOM   5482  O   ALA A 377      -0.978  36.988  31.833  1.00  0.62           O  
ATOM   5483  CB  ALA A 377       0.014  34.235  33.352  1.00  0.62           C  
ATOM   5484  H   ALA A 377      -1.574  34.450  35.327  1.00  0.62           H  
ATOM   5485  HA  ALA A 377       0.124  36.264  33.966  1.00  0.62           H  
ATOM   5486 1HB  ALA A 377       0.674  34.376  32.499  1.00  0.62           H  
ATOM   5487 2HB  ALA A 377       0.585  33.894  34.208  1.00  0.62           H  
ATOM   5488 3HB  ALA A 377      -0.751  33.497  33.102  1.00  0.62           H  
ATOM   5489  N   LEU A 378      -2.643  35.560  32.337  1.00  0.64           N  
ATOM   5490  CA  LEU A 378      -3.495  35.979  31.240  1.00  0.64           C  
ATOM   5491  C   LEU A 378      -4.028  37.389  31.444  1.00  0.64           C  
ATOM   5492  O   LEU A 378      -4.075  38.192  30.509  1.00  0.64           O  
ATOM   5493  CB  LEU A 378      -4.628  34.975  31.127  1.00  0.64           C  
ATOM   5494  CG  LEU A 378      -4.199  33.590  30.649  1.00  0.64           C  
ATOM   5495  CD1 LEU A 378      -5.283  32.656  30.851  1.00  0.64           C  
ATOM   5496  CD2 LEU A 378      -3.894  33.649  29.199  1.00  0.64           C  
ATOM   5497  H   LEU A 378      -2.967  34.810  32.954  1.00  0.64           H  
ATOM   5498  HA  LEU A 378      -2.912  35.957  30.324  1.00  0.64           H  
ATOM   5499 1HB  LEU A 378      -5.095  34.865  32.105  1.00  0.64           H  
ATOM   5500 2HB  LEU A 378      -5.369  35.362  30.428  1.00  0.64           H  
ATOM   5501  HG  LEU A 378      -3.326  33.255  31.209  1.00  0.64           H  
ATOM   5502 1HD1 LEU A 378      -4.981  31.677  30.508  1.00  0.64           H  
ATOM   5503 2HD1 LEU A 378      -5.533  32.611  31.908  1.00  0.64           H  
ATOM   5504 3HD1 LEU A 378      -6.126  33.004  30.282  1.00  0.64           H  
ATOM   5505 1HD2 LEU A 378      -3.604  32.662  28.846  1.00  0.64           H  
ATOM   5506 2HD2 LEU A 378      -4.783  33.977  28.665  1.00  0.64           H  
ATOM   5507 3HD2 LEU A 378      -3.087  34.354  29.024  1.00  0.64           H  
ATOM   5508  N   LEU A 379      -4.382  37.739  32.677  1.00  0.66           N  
ATOM   5509  CA  LEU A 379      -4.894  39.075  32.927  1.00  0.66           C  
ATOM   5510  C   LEU A 379      -3.815  40.104  32.613  1.00  0.66           C  
ATOM   5511  O   LEU A 379      -4.082  41.130  31.974  1.00  0.66           O  
ATOM   5512  CB  LEU A 379      -5.312  39.220  34.393  1.00  0.66           C  
ATOM   5513  CG  LEU A 379      -6.560  38.428  34.872  1.00  0.66           C  
ATOM   5514  CD1 LEU A 379      -6.674  38.514  36.411  1.00  0.66           C  
ATOM   5515  CD2 LEU A 379      -7.773  39.002  34.236  1.00  0.66           C  
ATOM   5516  H   LEU A 379      -4.331  37.059  33.436  1.00  0.66           H  
ATOM   5517  HA  LEU A 379      -5.752  39.252  32.281  1.00  0.66           H  
ATOM   5518 1HB  LEU A 379      -4.468  38.952  35.030  1.00  0.66           H  
ATOM   5519 2HB  LEU A 379      -5.547  40.249  34.534  1.00  0.66           H  
ATOM   5520  HG  LEU A 379      -6.473  37.397  34.588  1.00  0.66           H  
ATOM   5521 1HD1 LEU A 379      -7.556  37.966  36.742  1.00  0.66           H  
ATOM   5522 2HD1 LEU A 379      -5.790  38.085  36.870  1.00  0.66           H  
ATOM   5523 3HD1 LEU A 379      -6.767  39.537  36.713  1.00  0.66           H  
ATOM   5524 1HD2 LEU A 379      -8.648  38.456  34.567  1.00  0.66           H  
ATOM   5525 2HD2 LEU A 379      -7.870  40.042  34.526  1.00  0.66           H  
ATOM   5526 3HD2 LEU A 379      -7.681  38.926  33.155  1.00  0.66           H  
ATOM   5527  N   GLN A 380      -2.580  39.783  33.001  1.00  0.69           N  
ATOM   5528  CA  GLN A 380      -1.432  40.645  32.777  1.00  0.69           C  
ATOM   5529  C   GLN A 380      -1.083  40.748  31.282  1.00  0.69           C  
ATOM   5530  O   GLN A 380      -0.797  41.848  30.790  1.00  0.69           O  
ATOM   5531  CB  GLN A 380      -0.270  40.111  33.615  1.00  0.69           C  
ATOM   5532  CG  GLN A 380      -0.449  40.276  35.059  1.00  0.69           C  
ATOM   5533  CD  GLN A 380       0.558  39.541  35.868  1.00  0.69           C  
ATOM   5534  OE1 GLN A 380       0.999  40.023  36.912  1.00  0.69           O  
ATOM   5535  NE2 GLN A 380       0.924  38.364  35.428  1.00  0.69           N  
ATOM   5536  H   GLN A 380      -2.436  38.912  33.515  1.00  0.69           H  
ATOM   5537  HA  GLN A 380      -1.679  41.644  33.134  1.00  0.69           H  
ATOM   5538 1HB  GLN A 380      -0.135  39.051  33.418  1.00  0.69           H  
ATOM   5539 2HB  GLN A 380       0.615  40.634  33.385  1.00  0.69           H  
ATOM   5540 1HG  GLN A 380      -0.377  41.325  35.294  1.00  0.69           H  
ATOM   5541 2HG  GLN A 380      -1.428  39.899  35.329  1.00  0.69           H  
ATOM   5542 1HE2 GLN A 380       1.555  37.780  35.990  1.00  0.69           H  
ATOM   5543 2HE2 GLN A 380       0.556  38.037  34.557  1.00  0.69           H  
ATOM   5544  N   LEU A 381      -1.161  39.625  30.538  1.00  0.72           N  
ATOM   5545  CA  LEU A 381      -0.900  39.651  29.094  1.00  0.72           C  
ATOM   5546  C   LEU A 381      -1.935  40.520  28.385  1.00  0.72           C  
ATOM   5547  O   LEU A 381      -1.608  41.256  27.452  1.00  0.72           O  
ATOM   5548  CB  LEU A 381      -0.932  38.226  28.492  1.00  0.72           C  
ATOM   5549  CG  LEU A 381       0.266  37.252  28.817  1.00  0.72           C  
ATOM   5550  CD1 LEU A 381      -0.081  35.848  28.386  1.00  0.72           C  
ATOM   5551  CD2 LEU A 381       1.501  37.693  28.042  1.00  0.72           C  
ATOM   5552  H   LEU A 381      -1.372  38.733  30.987  1.00  0.72           H  
ATOM   5553  HA  LEU A 381       0.088  40.079  28.931  1.00  0.72           H  
ATOM   5554 1HB  LEU A 381      -1.843  37.740  28.843  1.00  0.72           H  
ATOM   5555 2HB  LEU A 381      -0.997  38.316  27.409  1.00  0.72           H  
ATOM   5556  HG  LEU A 381       0.473  37.257  29.879  1.00  0.72           H  
ATOM   5557 1HD1 LEU A 381       0.759  35.185  28.604  1.00  0.72           H  
ATOM   5558 2HD1 LEU A 381      -0.957  35.514  28.930  1.00  0.72           H  
ATOM   5559 3HD1 LEU A 381      -0.288  35.831  27.318  1.00  0.72           H  
ATOM   5560 1HD2 LEU A 381       2.333  37.019  28.254  1.00  0.72           H  
ATOM   5561 2HD2 LEU A 381       1.297  37.679  26.971  1.00  0.72           H  
ATOM   5562 3HD2 LEU A 381       1.756  38.693  28.350  1.00  0.72           H  
ATOM   5563  N   ARG A 382      -3.186  40.460  28.842  1.00  0.74           N  
ATOM   5564  CA  ARG A 382      -4.251  41.266  28.259  1.00  0.74           C  
ATOM   5565  C   ARG A 382      -4.125  42.753  28.576  1.00  0.74           C  
ATOM   5566  O   ARG A 382      -4.378  43.596  27.712  1.00  0.74           O  
ATOM   5567  CB  ARG A 382      -5.606  40.796  28.747  1.00  0.74           C  
ATOM   5568  CG  ARG A 382      -6.060  39.470  28.207  1.00  0.74           C  
ATOM   5569  CD  ARG A 382      -7.340  39.090  28.801  1.00  0.74           C  
ATOM   5570  NE  ARG A 382      -8.403  40.005  28.399  1.00  0.74           N  
ATOM   5571  CZ  ARG A 382      -9.642  40.025  28.920  1.00  0.74           C  
ATOM   5572  NH1 ARG A 382      -9.996  39.194  29.864  1.00  0.74           N  
ATOM   5573  NH2 ARG A 382     -10.539  40.880  28.488  1.00  0.74           N  
ATOM   5574  H   ARG A 382      -3.415  39.808  29.594  1.00  0.74           H  
ATOM   5575  HA  ARG A 382      -4.215  41.139  27.178  1.00  0.74           H  
ATOM   5576 1HB  ARG A 382      -5.577  40.706  29.832  1.00  0.74           H  
ATOM   5577 2HB  ARG A 382      -6.359  41.542  28.501  1.00  0.74           H  
ATOM   5578 1HG  ARG A 382      -6.191  39.535  27.127  1.00  0.74           H  
ATOM   5579 2HG  ARG A 382      -5.326  38.697  28.429  1.00  0.74           H  
ATOM   5580 1HD  ARG A 382      -7.602  38.097  28.474  1.00  0.74           H  
ATOM   5581 2HD  ARG A 382      -7.258  39.107  29.887  1.00  0.74           H  
ATOM   5582  HE  ARG A 382      -8.194  40.669  27.667  1.00  0.74           H  
ATOM   5583 1HH1 ARG A 382      -9.351  38.504  30.214  1.00  0.74           H  
ATOM   5584 2HH1 ARG A 382     -10.965  39.248  30.206  1.00  0.74           H  
ATOM   5585 1HH2 ARG A 382     -10.318  41.540  27.758  1.00  0.74           H  
ATOM   5586 2HH2 ARG A 382     -11.475  40.832  28.905  1.00  0.74           H  
ATOM   5587  N   ARG A 383      -3.711  43.085  29.805  1.00  0.74           N  
ATOM   5588  CA  ARG A 383      -3.599  44.486  30.195  1.00  0.74           C  
ATOM   5589  C   ARG A 383      -2.218  45.065  29.903  1.00  0.74           C  
ATOM   5590  O   ARG A 383      -2.015  46.275  29.993  1.00  0.74           O  
ATOM   5591  CB  ARG A 383      -3.871  44.667  31.689  1.00  0.74           C  
ATOM   5592  CG  ARG A 383      -5.335  44.843  32.109  1.00  0.74           C  
ATOM   5593  CD  ARG A 383      -6.076  43.557  32.241  1.00  0.74           C  
ATOM   5594  NE  ARG A 383      -7.423  43.785  32.742  1.00  0.74           N  
ATOM   5595  CZ  ARG A 383      -8.420  42.882  32.746  1.00  0.74           C  
ATOM   5596  NH1 ARG A 383      -8.242  41.686  32.253  1.00  0.74           N  
ATOM   5597  NH2 ARG A 383      -9.598  43.207  33.245  1.00  0.74           N  
ATOM   5598  H   ARG A 383      -3.537  42.356  30.498  1.00  0.74           H  
ATOM   5599  HA  ARG A 383      -4.338  45.057  29.635  1.00  0.74           H  
ATOM   5600 1HB  ARG A 383      -3.492  43.790  32.221  1.00  0.74           H  
ATOM   5601 2HB  ARG A 383      -3.315  45.528  32.055  1.00  0.74           H  
ATOM   5602 1HG  ARG A 383      -5.395  45.379  33.043  1.00  0.74           H  
ATOM   5603 2HG  ARG A 383      -5.842  45.426  31.342  1.00  0.74           H  
ATOM   5604 1HD  ARG A 383      -6.139  43.053  31.279  1.00  0.74           H  
ATOM   5605 2HD  ARG A 383      -5.559  42.919  32.956  1.00  0.74           H  
ATOM   5606  HE  ARG A 383      -7.617  44.693  33.139  1.00  0.74           H  
ATOM   5607 1HH1 ARG A 383      -7.340  41.426  31.873  1.00  0.74           H  
ATOM   5608 2HH1 ARG A 383      -9.018  41.035  32.249  1.00  0.74           H  
ATOM   5609 1HH2 ARG A 383      -9.747  44.131  33.627  1.00  0.74           H  
ATOM   5610 2HH2 ARG A 383     -10.348  42.529  33.245  1.00  0.74           H  
ATOM   5611  N   ARG A 384      -1.266  44.199  29.545  1.00  0.74           N  
ATOM   5612  CA  ARG A 384       0.121  44.570  29.268  1.00  0.74           C  
ATOM   5613  C   ARG A 384       0.718  45.291  30.462  1.00  0.74           C  
ATOM   5614  O   ARG A 384       1.541  46.204  30.331  1.00  0.74           O  
ATOM   5615  CB  ARG A 384       0.205  45.416  28.010  1.00  0.74           C  
ATOM   5616  CG  ARG A 384      -0.412  44.714  26.822  1.00  0.74           C  
ATOM   5617  CD  ARG A 384       0.354  43.515  26.493  1.00  0.74           C  
ATOM   5618  NE  ARG A 384      -0.339  42.662  25.565  1.00  0.74           N  
ATOM   5619  CZ  ARG A 384      -0.296  42.714  24.222  1.00  0.74           C  
ATOM   5620  NH1 ARG A 384       0.446  43.611  23.607  1.00  0.74           N  
ATOM   5621  NH2 ARG A 384      -1.013  41.851  23.523  1.00  0.74           N  
ATOM   5622  H   ARG A 384      -1.490  43.210  29.512  1.00  0.74           H  
ATOM   5623  HA  ARG A 384       0.689  43.652  29.103  1.00  0.74           H  
ATOM   5624 1HB  ARG A 384      -0.300  46.367  28.149  1.00  0.74           H  
ATOM   5625 2HB  ARG A 384       1.249  45.624  27.776  1.00  0.74           H  
ATOM   5626 1HG  ARG A 384      -1.435  44.406  27.058  1.00  0.74           H  
ATOM   5627 2HG  ARG A 384      -0.418  45.376  25.957  1.00  0.74           H  
ATOM   5628 1HD  ARG A 384       1.307  43.800  26.053  1.00  0.74           H  
ATOM   5629 2HD  ARG A 384       0.525  42.945  27.407  1.00  0.74           H  
ATOM   5630  HE  ARG A 384      -0.927  41.954  26.006  1.00  0.74           H  
ATOM   5631 1HH1 ARG A 384       0.989  44.269  24.147  1.00  0.74           H  
ATOM   5632 2HH1 ARG A 384       0.470  43.644  22.598  1.00  0.74           H  
ATOM   5633 1HH2 ARG A 384      -1.587  41.172  24.007  1.00  0.74           H  
ATOM   5634 2HH2 ARG A 384      -0.999  41.874  22.515  1.00  0.74           H  
ATOM   5635  N   ARG A 385       0.334  44.802  31.638  1.00  0.72           N  
ATOM   5636  CA  ARG A 385       0.771  45.323  32.925  1.00  0.72           C  
ATOM   5637  C   ARG A 385       1.046  44.175  33.872  1.00  0.72           C  
ATOM   5638  O   ARG A 385       0.343  43.170  33.846  1.00  0.72           O  
ATOM   5639  CB  ARG A 385      -0.281  46.227  33.548  1.00  0.72           C  
ATOM   5640  CG  ARG A 385       0.113  46.869  34.880  1.00  0.72           C  
ATOM   5641  CD  ARG A 385      -0.957  47.727  35.444  1.00  0.72           C  
ATOM   5642  NE  ARG A 385      -1.233  48.895  34.635  1.00  0.72           N  
ATOM   5643  CZ  ARG A 385      -2.207  49.780  34.914  1.00  0.72           C  
ATOM   5644  NH1 ARG A 385      -2.959  49.598  35.980  1.00  0.72           N  
ATOM   5645  NH2 ARG A 385      -2.408  50.825  34.125  1.00  0.72           N  
ATOM   5646  H   ARG A 385      -0.295  43.998  31.602  1.00  0.72           H  
ATOM   5647  HA  ARG A 385       1.687  45.889  32.783  1.00  0.72           H  
ATOM   5648 1HB  ARG A 385      -0.523  47.029  32.850  1.00  0.72           H  
ATOM   5649 2HB  ARG A 385      -1.191  45.658  33.713  1.00  0.72           H  
ATOM   5650 1HG  ARG A 385       0.302  46.095  35.616  1.00  0.72           H  
ATOM   5651 2HG  ARG A 385       1.013  47.471  34.747  1.00  0.72           H  
ATOM   5652 1HD  ARG A 385      -1.874  47.154  35.538  1.00  0.72           H  
ATOM   5653 2HD  ARG A 385      -0.658  48.064  36.433  1.00  0.72           H  
ATOM   5654  HE  ARG A 385      -0.669  49.049  33.810  1.00  0.72           H  
ATOM   5655 1HH1 ARG A 385      -2.807  48.776  36.602  1.00  0.72           H  
ATOM   5656 2HH1 ARG A 385      -3.696  50.245  36.211  1.00  0.72           H  
ATOM   5657 1HH2 ARG A 385      -1.828  50.959  33.308  1.00  0.72           H  
ATOM   5658 2HH2 ARG A 385      -3.141  51.483  34.341  1.00  0.72           H  
ATOM   5659  N   LEU A 386       2.084  44.300  34.669  1.00  0.71           N  
ATOM   5660  CA  LEU A 386       2.406  43.325  35.675  1.00  0.71           C  
ATOM   5661  C   LEU A 386       1.820  43.738  36.995  1.00  0.71           C  
ATOM   5662  O   LEU A 386       1.886  44.908  37.384  1.00  0.71           O  
ATOM   5663  CB  LEU A 386       3.923  43.186  35.801  1.00  0.71           C  
ATOM   5664  CG  LEU A 386       4.578  42.703  34.572  1.00  0.71           C  
ATOM   5665  CD1 LEU A 386       6.070  42.673  34.755  1.00  0.71           C  
ATOM   5666  CD2 LEU A 386       4.014  41.359  34.306  1.00  0.71           C  
ATOM   5667  H   LEU A 386       2.655  45.119  34.593  1.00  0.71           H  
ATOM   5668  HA  LEU A 386       1.983  42.364  35.390  1.00  0.71           H  
ATOM   5669 1HB  LEU A 386       4.351  44.163  36.047  1.00  0.71           H  
ATOM   5670 2HB  LEU A 386       4.152  42.494  36.613  1.00  0.71           H  
ATOM   5671  HG  LEU A 386       4.364  43.370  33.736  1.00  0.71           H  
ATOM   5672 1HD1 LEU A 386       6.544  42.300  33.848  1.00  0.71           H  
ATOM   5673 2HD1 LEU A 386       6.427  43.685  34.964  1.00  0.71           H  
ATOM   5674 3HD1 LEU A 386       6.313  42.026  35.585  1.00  0.71           H  
ATOM   5675 1HD2 LEU A 386       4.465  40.941  33.416  1.00  0.71           H  
ATOM   5676 2HD2 LEU A 386       4.206  40.736  35.138  1.00  0.71           H  
ATOM   5677 3HD2 LEU A 386       2.944  41.432  34.182  1.00  0.71           H  
ATOM   5678  N   VAL A 387       1.313  42.750  37.701  1.00  0.69           N  
ATOM   5679  CA  VAL A 387       0.789  42.864  39.035  1.00  0.69           C  
ATOM   5680  C   VAL A 387       1.830  42.558  40.095  1.00  0.69           C  
ATOM   5681  O   VAL A 387       2.386  41.445  40.093  1.00  0.69           O  
ATOM   5682  CB  VAL A 387      -0.311  41.868  39.210  1.00  0.69           C  
ATOM   5683  CG1 VAL A 387      -0.716  41.850  40.633  1.00  0.69           C  
ATOM   5684  CG2 VAL A 387      -1.453  42.219  38.304  1.00  0.69           C  
ATOM   5685  H   VAL A 387       1.275  41.821  37.282  1.00  0.69           H  
ATOM   5686  HA  VAL A 387       0.385  43.866  39.127  1.00  0.69           H  
ATOM   5687  HB  VAL A 387       0.049  40.928  38.960  1.00  0.69           H  
ATOM   5688 1HG1 VAL A 387      -1.421  41.132  40.771  1.00  0.69           H  
ATOM   5689 2HG1 VAL A 387       0.130  41.595  41.254  1.00  0.69           H  
ATOM   5690 3HG1 VAL A 387      -1.102  42.794  40.921  1.00  0.69           H  
ATOM   5691 1HG2 VAL A 387      -2.244  41.491  38.398  1.00  0.69           H  
ATOM   5692 2HG2 VAL A 387      -1.835  43.210  38.557  1.00  0.69           H  
ATOM   5693 3HG2 VAL A 387      -1.093  42.223  37.287  1.00  0.69           H  
ATOM   5694  N   PRO A 388       2.030  43.450  41.074  1.00  0.68           N  
ATOM   5695  CA  PRO A 388       3.018  43.321  42.098  1.00  0.68           C  
ATOM   5696  C   PRO A 388       2.747  42.186  43.059  1.00  0.68           C  
ATOM   5697  O   PRO A 388       1.595  41.803  43.286  1.00  0.68           O  
ATOM   5698  CB  PRO A 388       2.927  44.657  42.824  1.00  0.68           C  
ATOM   5699  CG  PRO A 388       1.540  45.154  42.574  1.00  0.68           C  
ATOM   5700  CD  PRO A 388       1.208  44.679  41.195  1.00  0.68           C  
ATOM   5701  HA  PRO A 388       3.982  43.195  41.598  1.00  0.68           H  
ATOM   5702 1HB  PRO A 388       3.156  44.513  43.893  1.00  0.68           H  
ATOM   5703 2HB  PRO A 388       3.683  45.307  42.443  1.00  0.68           H  
ATOM   5704 1HG  PRO A 388       0.851  44.753  43.333  1.00  0.68           H  
ATOM   5705 2HG  PRO A 388       1.509  46.249  42.662  1.00  0.68           H  
ATOM   5706 1HD  PRO A 388       0.141  44.508  41.179  1.00  0.68           H  
ATOM   5707 2HD  PRO A 388       1.518  45.398  40.460  1.00  0.68           H  
ATOM   5708  N   SER A 389       3.818  41.685  43.640  1.00  0.68           N  
ATOM   5709  CA  SER A 389       3.752  40.696  44.698  1.00  0.68           C  
ATOM   5710  C   SER A 389       3.735  41.448  46.035  1.00  0.68           C  
ATOM   5711  O   SER A 389       4.782  41.873  46.537  1.00  0.68           O  
ATOM   5712  CB  SER A 389       4.944  39.767  44.564  1.00  0.68           C  
ATOM   5713  OG  SER A 389       4.940  38.787  45.553  1.00  0.68           O  
ATOM   5714  H   SER A 389       4.717  42.060  43.352  1.00  0.68           H  
ATOM   5715  HA  SER A 389       2.828  40.124  44.604  1.00  0.68           H  
ATOM   5716 1HB  SER A 389       4.910  39.294  43.588  1.00  0.68           H  
ATOM   5717 2HB  SER A 389       5.871  40.343  44.617  1.00  0.68           H  
ATOM   5718  HG  SER A 389       3.998  38.613  45.759  1.00  0.68           H  
ATOM   5719  N   LEU A 390       2.542  41.601  46.622  1.00  0.69           N  
ATOM   5720  CA  LEU A 390       2.335  42.459  47.789  1.00  0.69           C  
ATOM   5721  C   LEU A 390       3.269  42.340  48.980  1.00  0.69           C  
ATOM   5722  O   LEU A 390       3.641  43.352  49.571  1.00  0.69           O  
ATOM   5723  CB  LEU A 390       0.930  42.252  48.316  1.00  0.69           C  
ATOM   5724  CG  LEU A 390       0.593  43.014  49.531  1.00  0.69           C  
ATOM   5725  CD1 LEU A 390       0.703  44.498  49.248  1.00  0.69           C  
ATOM   5726  CD2 LEU A 390      -0.774  42.607  49.927  1.00  0.69           C  
ATOM   5727  H   LEU A 390       1.702  41.176  46.210  1.00  0.69           H  
ATOM   5728  HA  LEU A 390       2.406  43.486  47.431  1.00  0.69           H  
ATOM   5729 1HB  LEU A 390       0.224  42.561  47.551  1.00  0.69           H  
ATOM   5730 2HB  LEU A 390       0.776  41.192  48.526  1.00  0.69           H  
ATOM   5731  HG  LEU A 390       1.286  42.770  50.337  1.00  0.69           H  
ATOM   5732 1HD1 LEU A 390       0.441  45.060  50.142  1.00  0.69           H  
ATOM   5733 2HD1 LEU A 390       1.726  44.734  48.959  1.00  0.69           H  
ATOM   5734 3HD1 LEU A 390       0.035  44.766  48.445  1.00  0.69           H  
ATOM   5735 1HD2 LEU A 390      -1.073  43.133  50.828  1.00  0.69           H  
ATOM   5736 2HD2 LEU A 390      -1.469  42.834  49.125  1.00  0.69           H  
ATOM   5737 3HD2 LEU A 390      -0.761  41.531  50.106  1.00  0.69           H  
ATOM   5738  N   ASN A 391       3.625  41.135  49.370  1.00  0.70           N  
ATOM   5739  CA  ASN A 391       4.402  40.965  50.588  1.00  0.70           C  
ATOM   5740  C   ASN A 391       5.923  40.881  50.384  1.00  0.70           C  
ATOM   5741  O   ASN A 391       6.652  40.535  51.310  1.00  0.70           O  
ATOM   5742  CB  ASN A 391       3.883  39.772  51.355  1.00  0.70           C  
ATOM   5743  CG  ASN A 391       2.495  39.998  51.983  1.00  0.70           C  
ATOM   5744  OD1 ASN A 391       2.174  41.110  52.436  1.00  0.70           O  
ATOM   5745  ND2 ASN A 391       1.702  38.950  52.029  1.00  0.70           N  
ATOM   5746  H   ASN A 391       3.326  40.332  48.837  1.00  0.70           H  
ATOM   5747  HA  ASN A 391       4.230  41.842  51.211  1.00  0.70           H  
ATOM   5748 1HB  ASN A 391       3.811  38.944  50.660  1.00  0.70           H  
ATOM   5749 2HB  ASN A 391       4.574  39.491  52.117  1.00  0.70           H  
ATOM   5750 1HD2 ASN A 391       0.760  39.016  52.454  1.00  0.70           H  
ATOM   5751 2HD2 ASN A 391       2.061  38.066  51.668  1.00  0.70           H  
ATOM   5752  N   PHE A 392       6.418  41.203  49.192  1.00  0.71           N  
ATOM   5753  CA  PHE A 392       7.872  41.186  48.983  1.00  0.71           C  
ATOM   5754  C   PHE A 392       8.508  42.547  49.276  1.00  0.71           C  
ATOM   5755  O   PHE A 392       8.247  43.524  48.570  1.00  0.71           O  
ATOM   5756  CB  PHE A 392       8.190  40.799  47.548  1.00  0.71           C  
ATOM   5757  CG  PHE A 392       9.660  40.740  47.219  1.00  0.71           C  
ATOM   5758  CD1 PHE A 392      10.417  39.644  47.440  1.00  0.71           C  
ATOM   5759  CD2 PHE A 392      10.258  41.818  46.664  1.00  0.71           C  
ATOM   5760  CE1 PHE A 392      11.751  39.648  47.076  1.00  0.71           C  
ATOM   5761  CE2 PHE A 392      11.574  41.836  46.319  1.00  0.71           C  
ATOM   5762  CZ  PHE A 392      12.315  40.728  46.522  1.00  0.71           C  
ATOM   5763  H   PHE A 392       5.796  41.478  48.426  1.00  0.71           H  
ATOM   5764  HA  PHE A 392       8.313  40.450  49.655  1.00  0.71           H  
ATOM   5765 1HB  PHE A 392       7.754  39.821  47.334  1.00  0.71           H  
ATOM   5766 2HB  PHE A 392       7.718  41.515  46.868  1.00  0.71           H  
ATOM   5767  HD1 PHE A 392       9.960  38.767  47.882  1.00  0.71           H  
ATOM   5768  HD2 PHE A 392       9.659  42.657  46.502  1.00  0.71           H  
ATOM   5769  HE1 PHE A 392      12.359  38.787  47.221  1.00  0.71           H  
ATOM   5770  HE2 PHE A 392      12.014  42.726  45.867  1.00  0.71           H  
ATOM   5771  HZ  PHE A 392      13.348  40.694  46.235  1.00  0.71           H  
ATOM   5772  N   SER A 393       9.337  42.625  50.322  1.00  0.73           N  
ATOM   5773  CA  SER A 393       9.940  43.895  50.718  1.00  0.73           C  
ATOM   5774  C   SER A 393      11.469  43.881  50.604  1.00  0.73           C  
ATOM   5775  O   SER A 393      12.062  44.711  49.897  1.00  0.73           O  
ATOM   5776  CB  SER A 393       9.531  44.216  52.144  1.00  0.73           C  
ATOM   5777  OG  SER A 393      10.098  45.425  52.577  1.00  0.73           O  
ATOM   5778  H   SER A 393       9.559  41.796  50.882  1.00  0.73           H  
ATOM   5779  HA  SER A 393       9.553  44.678  50.073  1.00  0.73           H  
ATOM   5780 1HB  SER A 393       8.445  44.276  52.202  1.00  0.73           H  
ATOM   5781 2HB  SER A 393       9.849  43.404  52.802  1.00  0.73           H  
ATOM   5782  HG  SER A 393      11.050  45.270  52.594  1.00  0.73           H  
ATOM   5783  N   THR A 394      12.088  42.925  51.292  1.00  0.74           N  
ATOM   5784  CA  THR A 394      13.537  42.747  51.319  1.00  0.74           C  
ATOM   5785  C   THR A 394      13.919  41.383  50.749  1.00  0.74           C  
ATOM   5786  O   THR A 394      13.626  40.380  51.387  1.00  0.74           O  
ATOM   5787  CB  THR A 394      14.082  42.846  52.748  1.00  0.74           C  
ATOM   5788  OG1 THR A 394      13.796  44.147  53.284  1.00  0.74           O  
ATOM   5789  CG2 THR A 394      15.578  42.585  52.763  1.00  0.74           C  
ATOM   5790  H   THR A 394      11.505  42.270  51.819  1.00  0.74           H  
ATOM   5791  HA  THR A 394      13.987  43.553  50.758  1.00  0.74           H  
ATOM   5792  HB  THR A 394      13.584  42.096  53.370  1.00  0.74           H  
ATOM   5793  HG1 THR A 394      14.293  44.808  52.794  1.00  0.74           H  
ATOM   5794 1HG2 THR A 394      15.950  42.647  53.785  1.00  0.74           H  
ATOM   5795 2HG2 THR A 394      15.779  41.586  52.365  1.00  0.74           H  
ATOM   5796 3HG2 THR A 394      16.082  43.326  52.147  1.00  0.74           H  
ATOM   5797  N   PRO A 395      14.656  41.293  49.633  1.00  0.77           N  
ATOM   5798  CA  PRO A 395      15.010  40.045  48.988  1.00  0.77           C  
ATOM   5799  C   PRO A 395      15.704  39.086  49.930  1.00  0.77           C  
ATOM   5800  O   PRO A 395      16.563  39.482  50.723  1.00  0.77           O  
ATOM   5801  CB  PRO A 395      15.992  40.496  47.913  1.00  0.77           C  
ATOM   5802  CG  PRO A 395      15.618  41.939  47.614  1.00  0.77           C  
ATOM   5803  CD  PRO A 395      15.154  42.506  48.934  1.00  0.77           C  
ATOM   5804  HA  PRO A 395      14.113  39.578  48.564  1.00  0.77           H  
ATOM   5805 1HB  PRO A 395      17.020  40.387  48.289  1.00  0.77           H  
ATOM   5806 2HB  PRO A 395      15.903  39.841  47.048  1.00  0.77           H  
ATOM   5807 1HG  PRO A 395      16.507  42.467  47.242  1.00  0.77           H  
ATOM   5808 2HG  PRO A 395      14.876  42.029  46.834  1.00  0.77           H  
ATOM   5809 1HD  PRO A 395      15.981  42.977  49.487  1.00  0.77           H  
ATOM   5810 2HD  PRO A 395      14.327  43.206  48.703  1.00  0.77           H  
ATOM   5811  N   ASN A 396      15.364  37.819  49.803  1.00  0.79           N  
ATOM   5812  CA  ASN A 396      15.941  36.764  50.606  1.00  0.79           C  
ATOM   5813  C   ASN A 396      17.433  36.618  50.299  1.00  0.79           C  
ATOM   5814  O   ASN A 396      17.803  36.488  49.131  1.00  0.79           O  
ATOM   5815  CB  ASN A 396      15.199  35.456  50.372  1.00  0.79           C  
ATOM   5816  CG  ASN A 396      15.525  34.398  51.366  1.00  0.79           C  
ATOM   5817  OD1 ASN A 396      16.638  33.869  51.437  1.00  0.79           O  
ATOM   5818  ND2 ASN A 396      14.552  34.078  52.191  1.00  0.79           N  
ATOM   5819  H   ASN A 396      14.615  37.577  49.162  1.00  0.79           H  
ATOM   5820  HA  ASN A 396      15.824  37.063  51.624  1.00  0.79           H  
ATOM   5821 1HB  ASN A 396      14.132  35.627  50.394  1.00  0.79           H  
ATOM   5822 2HB  ASN A 396      15.440  35.099  49.390  1.00  0.79           H  
ATOM   5823 1HD2 ASN A 396      14.705  33.389  52.897  1.00  0.79           H  
ATOM   5824 2HD2 ASN A 396      13.649  34.553  52.129  1.00  0.79           H  
ATOM   5825  N   PRO A 397      18.327  36.624  51.309  1.00  0.82           N  
ATOM   5826  CA  PRO A 397      19.768  36.538  51.158  1.00  0.82           C  
ATOM   5827  C   PRO A 397      20.231  35.229  50.529  1.00  0.82           C  
ATOM   5828  O   PRO A 397      21.351  35.148  50.026  1.00  0.82           O  
ATOM   5829  CB  PRO A 397      20.270  36.678  52.599  1.00  0.82           C  
ATOM   5830  CG  PRO A 397      19.119  36.245  53.460  1.00  0.82           C  
ATOM   5831  CD  PRO A 397      17.895  36.704  52.727  1.00  0.82           C  
ATOM   5832  HA  PRO A 397      20.104  37.389  50.548  1.00  0.82           H  
ATOM   5833 1HB  PRO A 397      21.159  36.044  52.742  1.00  0.82           H  
ATOM   5834 2HB  PRO A 397      20.579  37.716  52.787  1.00  0.82           H  
ATOM   5835 1HG  PRO A 397      19.143  35.145  53.588  1.00  0.82           H  
ATOM   5836 2HG  PRO A 397      19.203  36.685  54.464  1.00  0.82           H  
ATOM   5837 1HD  PRO A 397      17.103  36.000  52.977  1.00  0.82           H  
ATOM   5838 2HD  PRO A 397      17.650  37.741  52.992  1.00  0.82           H  
ATOM   5839  N   ASP A 398      19.376  34.200  50.544  1.00  0.84           N  
ATOM   5840  CA  ASP A 398      19.750  32.925  49.964  1.00  0.84           C  
ATOM   5841  C   ASP A 398      19.318  32.820  48.504  1.00  0.84           C  
ATOM   5842  O   ASP A 398      19.520  31.775  47.880  1.00  0.84           O  
ATOM   5843  CB  ASP A 398      19.163  31.765  50.771  1.00  0.84           C  
ATOM   5844  CG  ASP A 398      19.769  31.652  52.178  1.00  0.84           C  
ATOM   5845  OD1 ASP A 398      20.960  31.823  52.313  1.00  0.84           O  
ATOM   5846  OD2 ASP A 398      19.032  31.406  53.102  1.00  0.84           O  
ATOM   5847  H   ASP A 398      18.446  34.277  50.944  1.00  0.84           H  
ATOM   5848  HA  ASP A 398      20.836  32.838  49.999  1.00  0.84           H  
ATOM   5849 1HB  ASP A 398      18.085  31.884  50.854  1.00  0.84           H  
ATOM   5850 2HB  ASP A 398      19.341  30.830  50.241  1.00  0.84           H  
ATOM   5851  N   ILE A 399      18.720  33.886  47.949  1.00  0.85           N  
ATOM   5852  CA  ILE A 399      18.329  33.833  46.551  1.00  0.85           C  
ATOM   5853  C   ILE A 399      19.140  34.841  45.741  1.00  0.85           C  
ATOM   5854  O   ILE A 399      18.855  36.041  45.771  1.00  0.85           O  
ATOM   5855  CB  ILE A 399      16.859  34.156  46.328  1.00  0.85           C  
ATOM   5856  CG1 ILE A 399      16.034  33.234  47.122  1.00  0.85           C  
ATOM   5857  CG2 ILE A 399      16.541  33.987  44.853  1.00  0.85           C  
ATOM   5858  CD1 ILE A 399      14.539  33.497  47.019  1.00  0.85           C  
ATOM   5859  H   ILE A 399      18.550  34.740  48.484  1.00  0.85           H  
ATOM   5860  HA  ILE A 399      18.477  32.823  46.198  1.00  0.85           H  
ATOM   5861  HB  ILE A 399      16.647  35.181  46.651  1.00  0.85           H  
ATOM   5862 1HG1 ILE A 399      16.288  32.264  46.813  1.00  0.85           H  
ATOM   5863 2HG1 ILE A 399      16.320  33.326  48.167  1.00  0.85           H  
ATOM   5864 1HG2 ILE A 399      15.492  34.209  44.681  1.00  0.85           H  
ATOM   5865 2HG2 ILE A 399      17.159  34.659  44.273  1.00  0.85           H  
ATOM   5866 3HG2 ILE A 399      16.750  32.960  44.551  1.00  0.85           H  
ATOM   5867 1HD1 ILE A 399      13.989  32.785  47.631  1.00  0.85           H  
ATOM   5868 2HD1 ILE A 399      14.314  34.510  47.357  1.00  0.85           H  
ATOM   5869 3HD1 ILE A 399      14.242  33.387  45.980  1.00  0.85           H  
ATOM   5870  N   PRO A 400      20.105  34.400  44.934  1.00  0.86           N  
ATOM   5871  CA  PRO A 400      21.005  35.243  44.186  1.00  0.86           C  
ATOM   5872  C   PRO A 400      20.304  35.782  42.949  1.00  0.86           C  
ATOM   5873  O   PRO A 400      20.661  35.446  41.822  1.00  0.86           O  
ATOM   5874  CB  PRO A 400      22.154  34.283  43.885  1.00  0.86           C  
ATOM   5875  CG  PRO A 400      21.498  32.930  43.762  1.00  0.86           C  
ATOM   5876  CD  PRO A 400      20.361  32.952  44.768  1.00  0.86           C  
ATOM   5877  HA  PRO A 400      21.342  36.067  44.832  1.00  0.86           H  
ATOM   5878 1HB  PRO A 400      22.675  34.595  42.985  1.00  0.86           H  
ATOM   5879 2HB  PRO A 400      22.890  34.316  44.702  1.00  0.86           H  
ATOM   5880 1HG  PRO A 400      21.160  32.761  42.739  1.00  0.86           H  
ATOM   5881 2HG  PRO A 400      22.231  32.141  43.980  1.00  0.86           H  
ATOM   5882 1HD  PRO A 400      19.494  32.440  44.333  1.00  0.86           H  
ATOM   5883 2HD  PRO A 400      20.691  32.500  45.718  1.00  0.86           H  
ATOM   5884  N   LEU A 401      19.340  36.671  43.172  1.00  0.84           N  
ATOM   5885  CA  LEU A 401      18.500  37.197  42.100  1.00  0.84           C  
ATOM   5886  C   LEU A 401      19.324  37.889  41.010  1.00  0.84           C  
ATOM   5887  O   LEU A 401      18.950  37.871  39.834  1.00  0.84           O  
ATOM   5888  CB  LEU A 401      17.450  38.173  42.675  1.00  0.84           C  
ATOM   5889  CG  LEU A 401      16.326  37.537  43.564  1.00  0.84           C  
ATOM   5890  CD1 LEU A 401      15.447  38.645  44.172  1.00  0.84           C  
ATOM   5891  CD2 LEU A 401      15.474  36.595  42.711  1.00  0.84           C  
ATOM   5892  H   LEU A 401      19.135  36.908  44.144  1.00  0.84           H  
ATOM   5893  HA  LEU A 401      17.966  36.364  41.648  1.00  0.84           H  
ATOM   5894 1HB  LEU A 401      17.967  38.917  43.277  1.00  0.84           H  
ATOM   5895 2HB  LEU A 401      16.969  38.685  41.845  1.00  0.84           H  
ATOM   5896  HG  LEU A 401      16.787  36.985  44.384  1.00  0.84           H  
ATOM   5897 1HD1 LEU A 401      14.673  38.197  44.801  1.00  0.84           H  
ATOM   5898 2HD1 LEU A 401      16.068  39.302  44.771  1.00  0.84           H  
ATOM   5899 3HD1 LEU A 401      14.977  39.218  43.372  1.00  0.84           H  
ATOM   5900 1HD2 LEU A 401      14.695  36.146  43.327  1.00  0.84           H  
ATOM   5901 2HD2 LEU A 401      15.014  37.169  41.911  1.00  0.84           H  
ATOM   5902 3HD2 LEU A 401      16.099  35.809  42.287  1.00  0.84           H  
ATOM   5903  N   ASP A 402      20.472  38.487  41.356  1.00  0.81           N  
ATOM   5904  CA  ASP A 402      21.249  39.109  40.288  1.00  0.81           C  
ATOM   5905  C   ASP A 402      21.857  38.045  39.368  1.00  0.81           C  
ATOM   5906  O   ASP A 402      21.753  38.138  38.149  1.00  0.81           O  
ATOM   5907  CB  ASP A 402      22.372  39.978  40.860  1.00  0.81           C  
ATOM   5908  CG  ASP A 402      21.867  41.250  41.510  1.00  0.81           C  
ATOM   5909  OD1 ASP A 402      20.724  41.591  41.298  1.00  0.81           O  
ATOM   5910  OD2 ASP A 402      22.621  41.869  42.216  1.00  0.81           O  
ATOM   5911  H   ASP A 402      20.780  38.502  42.317  1.00  0.81           H  
ATOM   5912  HA  ASP A 402      20.588  39.738  39.696  1.00  0.81           H  
ATOM   5913 1HB  ASP A 402      22.933  39.407  41.599  1.00  0.81           H  
ATOM   5914 2HB  ASP A 402      23.064  40.245  40.062  1.00  0.81           H  
ATOM   5915  N   ALA A 403      22.428  36.987  39.950  1.00  0.78           N  
ATOM   5916  CA  ALA A 403      23.047  35.903  39.173  1.00  0.78           C  
ATOM   5917  C   ALA A 403      22.024  35.180  38.314  1.00  0.78           C  
ATOM   5918  O   ALA A 403      22.314  34.727  37.205  1.00  0.78           O  
ATOM   5919  CB  ALA A 403      23.714  34.902  40.089  1.00  0.78           C  
ATOM   5920  H   ALA A 403      22.437  36.934  40.958  1.00  0.78           H  
ATOM   5921  HA  ALA A 403      23.793  36.346  38.515  1.00  0.78           H  
ATOM   5922 1HB  ALA A 403      24.185  34.124  39.493  1.00  0.78           H  
ATOM   5923 2HB  ALA A 403      24.466  35.404  40.694  1.00  0.78           H  
ATOM   5924 3HB  ALA A 403      22.959  34.459  40.730  1.00  0.78           H  
ATOM   5925  N   LEU A 404      20.816  35.088  38.853  1.00  0.74           N  
ATOM   5926  CA  LEU A 404      19.694  34.407  38.239  1.00  0.74           C  
ATOM   5927  C   LEU A 404      18.985  35.271  37.200  1.00  0.74           C  
ATOM   5928  O   LEU A 404      18.049  34.815  36.543  1.00  0.74           O  
ATOM   5929  CB  LEU A 404      18.697  34.045  39.347  1.00  0.74           C  
ATOM   5930  CG  LEU A 404      19.172  33.046  40.408  1.00  0.74           C  
ATOM   5931  CD1 LEU A 404      18.091  32.944  41.503  1.00  0.74           C  
ATOM   5932  CD2 LEU A 404      19.459  31.692  39.778  1.00  0.74           C  
ATOM   5933  H   LEU A 404      20.680  35.479  39.786  1.00  0.74           H  
ATOM   5934  HA  LEU A 404      20.059  33.503  37.754  1.00  0.74           H  
ATOM   5935 1HB  LEU A 404      18.440  34.962  39.863  1.00  0.74           H  
ATOM   5936 2HB  LEU A 404      17.808  33.660  38.923  1.00  0.74           H  
ATOM   5937  HG  LEU A 404      20.077  33.401  40.843  1.00  0.74           H  
ATOM   5938 1HD1 LEU A 404      18.413  32.253  42.271  1.00  0.74           H  
ATOM   5939 2HD1 LEU A 404      17.933  33.924  41.943  1.00  0.74           H  
ATOM   5940 3HD1 LEU A 404      17.163  32.590  41.066  1.00  0.74           H  
ATOM   5941 1HD2 LEU A 404      19.812  31.004  40.546  1.00  0.74           H  
ATOM   5942 2HD2 LEU A 404      18.561  31.289  39.334  1.00  0.74           H  
ATOM   5943 3HD2 LEU A 404      20.225  31.802  39.012  1.00  0.74           H  
ATOM   5944  N   ASN A 405      19.397  36.534  37.080  1.00  0.70           N  
ATOM   5945  CA  ASN A 405      18.762  37.488  36.190  1.00  0.70           C  
ATOM   5946  C   ASN A 405      17.257  37.583  36.417  1.00  0.70           C  
ATOM   5947  O   ASN A 405      16.498  37.623  35.447  1.00  0.70           O  
ATOM   5948  CB  ASN A 405      19.079  37.176  34.732  1.00  0.70           C  
ATOM   5949  CG  ASN A 405      20.538  37.377  34.407  1.00  0.70           C  
ATOM   5950  OD1 ASN A 405      21.168  38.322  34.903  1.00  0.70           O  
ATOM   5951  ND2 ASN A 405      21.085  36.521  33.578  1.00  0.70           N  
ATOM   5952  H   ASN A 405      20.195  36.870  37.615  1.00  0.70           H  
ATOM   5953  HA  ASN A 405      19.175  38.472  36.417  1.00  0.70           H  
ATOM   5954 1HB  ASN A 405      18.812  36.147  34.496  1.00  0.70           H  
ATOM   5955 2HB  ASN A 405      18.492  37.818  34.082  1.00  0.70           H  
ATOM   5956 1HD2 ASN A 405      22.046  36.619  33.321  1.00  0.70           H  
ATOM   5957 2HD2 ASN A 405      20.534  35.766  33.178  1.00  0.70           H  
ATOM   5958  N   LEU A 406      16.828  37.587  37.685  1.00  0.67           N  
ATOM   5959  CA  LEU A 406      15.407  37.693  38.021  1.00  0.67           C  
ATOM   5960  C   LEU A 406      15.155  38.949  38.852  1.00  0.67           C  
ATOM   5961  O   LEU A 406      16.042  39.398  39.578  1.00  0.67           O  
ATOM   5962  CB  LEU A 406      14.932  36.478  38.840  1.00  0.67           C  
ATOM   5963  CG  LEU A 406      15.162  35.075  38.251  1.00  0.67           C  
ATOM   5964  CD1 LEU A 406      14.689  34.043  39.261  1.00  0.67           C  
ATOM   5965  CD2 LEU A 406      14.486  34.934  36.926  1.00  0.67           C  
ATOM   5966  H   LEU A 406      17.520  37.545  38.438  1.00  0.67           H  
ATOM   5967  HA  LEU A 406      14.827  37.761  37.103  1.00  0.67           H  
ATOM   5968 1HB  LEU A 406      15.457  36.499  39.779  1.00  0.67           H  
ATOM   5969 2HB  LEU A 406      13.863  36.592  39.036  1.00  0.67           H  
ATOM   5970  HG  LEU A 406      16.196  34.924  38.108  1.00  0.67           H  
ATOM   5971 1HD1 LEU A 406      14.876  33.054  38.868  1.00  0.67           H  
ATOM   5972 2HD1 LEU A 406      15.236  34.168  40.196  1.00  0.67           H  
ATOM   5973 3HD1 LEU A 406      13.625  34.165  39.446  1.00  0.67           H  
ATOM   5974 1HD2 LEU A 406      14.668  33.939  36.519  1.00  0.67           H  
ATOM   5975 2HD2 LEU A 406      13.430  35.096  37.043  1.00  0.67           H  
ATOM   5976 3HD2 LEU A 406      14.899  35.674  36.261  1.00  0.67           H  
ATOM   5977  N   ARG A 407      13.949  39.501  38.778  1.00  0.66           N  
ATOM   5978  CA  ARG A 407      13.578  40.614  39.670  1.00  0.66           C  
ATOM   5979  C   ARG A 407      12.171  40.430  40.183  1.00  0.66           C  
ATOM   5980  O   ARG A 407      11.290  40.081  39.416  1.00  0.66           O  
ATOM   5981  CB  ARG A 407      13.655  41.968  38.972  1.00  0.66           C  
ATOM   5982  CG  ARG A 407      15.036  42.414  38.558  1.00  0.66           C  
ATOM   5983  CD  ARG A 407      15.878  42.762  39.723  1.00  0.66           C  
ATOM   5984  NE  ARG A 407      17.164  43.281  39.316  1.00  0.66           N  
ATOM   5985  CZ  ARG A 407      18.238  42.530  38.995  1.00  0.66           C  
ATOM   5986  NH1 ARG A 407      18.188  41.216  39.016  1.00  0.66           N  
ATOM   5987  NH2 ARG A 407      19.365  43.127  38.650  1.00  0.66           N  
ATOM   5988  H   ARG A 407      13.281  39.123  38.101  1.00  0.66           H  
ATOM   5989  HA  ARG A 407      14.257  40.623  40.523  1.00  0.66           H  
ATOM   5990 1HB  ARG A 407      13.044  41.938  38.068  1.00  0.66           H  
ATOM   5991 2HB  ARG A 407      13.236  42.739  39.622  1.00  0.66           H  
ATOM   5992 1HG  ARG A 407      15.528  41.615  38.050  1.00  0.66           H  
ATOM   5993 2HG  ARG A 407      14.971  43.279  37.897  1.00  0.66           H  
ATOM   5994 1HD  ARG A 407      15.376  43.522  40.318  1.00  0.66           H  
ATOM   5995 2HD  ARG A 407      16.048  41.876  40.333  1.00  0.66           H  
ATOM   5996  HE  ARG A 407      17.272  44.282  39.283  1.00  0.66           H  
ATOM   5997 1HH1 ARG A 407      17.332  40.711  39.285  1.00  0.66           H  
ATOM   5998 2HH1 ARG A 407      19.010  40.689  38.765  1.00  0.66           H  
ATOM   5999 1HH2 ARG A 407      19.421  44.134  38.634  1.00  0.66           H  
ATOM   6000 2HH2 ARG A 407      20.176  42.569  38.425  1.00  0.66           H  
ATOM   6001  N   VAL A 408      11.931  40.690  41.457  1.00  0.67           N  
ATOM   6002  CA  VAL A 408      10.574  40.514  41.955  1.00  0.67           C  
ATOM   6003  C   VAL A 408       9.789  41.821  41.901  1.00  0.67           C  
ATOM   6004  O   VAL A 408      10.254  42.898  42.296  1.00  0.67           O  
ATOM   6005  CB  VAL A 408      10.561  39.870  43.340  1.00  0.67           C  
ATOM   6006  CG1 VAL A 408       9.121  39.747  43.862  1.00  0.67           C  
ATOM   6007  CG2 VAL A 408      11.205  38.483  43.241  1.00  0.67           C  
ATOM   6008  H   VAL A 408      12.672  40.985  42.079  1.00  0.67           H  
ATOM   6009  HA  VAL A 408      10.075  39.803  41.304  1.00  0.67           H  
ATOM   6010  HB  VAL A 408      11.113  40.473  44.013  1.00  0.67           H  
ATOM   6011 1HG1 VAL A 408       9.126  39.276  44.837  1.00  0.67           H  
ATOM   6012 2HG1 VAL A 408       8.664  40.732  43.941  1.00  0.67           H  
ATOM   6013 3HG1 VAL A 408       8.541  39.132  43.173  1.00  0.67           H  
ATOM   6014 1HG2 VAL A 408      11.211  38.025  44.216  1.00  0.67           H  
ATOM   6015 2HG2 VAL A 408      10.630  37.863  42.550  1.00  0.67           H  
ATOM   6016 3HG2 VAL A 408      12.228  38.573  42.882  1.00  0.67           H  
ATOM   6017  N   GLN A 409       8.588  41.715  41.375  1.00  0.68           N  
ATOM   6018  CA  GLN A 409       7.725  42.856  41.128  1.00  0.68           C  
ATOM   6019  C   GLN A 409       7.086  43.486  42.354  1.00  0.68           C  
ATOM   6020  O   GLN A 409       5.965  43.183  42.729  1.00  0.68           O  
ATOM   6021  CB  GLN A 409       6.651  42.470  40.100  1.00  0.68           C  
ATOM   6022  CG  GLN A 409       7.232  42.172  38.749  1.00  0.68           C  
ATOM   6023  CD  GLN A 409       7.668  43.456  38.062  1.00  0.68           C  
ATOM   6024  OE1 GLN A 409       6.831  44.275  37.685  1.00  0.68           O  
ATOM   6025  NE2 GLN A 409       8.967  43.666  37.936  1.00  0.68           N  
ATOM   6026  H   GLN A 409       8.282  40.783  41.096  1.00  0.68           H  
ATOM   6027  HA  GLN A 409       8.342  43.627  40.666  1.00  0.68           H  
ATOM   6028 1HB  GLN A 409       6.107  41.586  40.442  1.00  0.68           H  
ATOM   6029 2HB  GLN A 409       5.932  43.287  39.989  1.00  0.68           H  
ATOM   6030 1HG  GLN A 409       8.097  41.511  38.859  1.00  0.68           H  
ATOM   6031 2HG  GLN A 409       6.469  41.701  38.137  1.00  0.68           H  
ATOM   6032 1HE2 GLN A 409       9.297  44.509  37.508  1.00  0.68           H  
ATOM   6033 2HE2 GLN A 409       9.620  42.991  38.280  1.00  0.68           H  
ATOM   6034  N   GLN A 410       7.831  44.356  43.015  1.00  0.69           N  
ATOM   6035  CA  GLN A 410       7.291  45.090  44.168  1.00  0.69           C  
ATOM   6036  C   GLN A 410       6.154  46.045  43.796  1.00  0.69           C  
ATOM   6037  O   GLN A 410       5.235  46.277  44.583  1.00  0.69           O  
ATOM   6038  CB  GLN A 410       8.375  45.887  44.867  1.00  0.69           C  
ATOM   6039  CG  GLN A 410       9.283  45.034  45.575  1.00  0.69           C  
ATOM   6040  CD  GLN A 410      10.412  45.703  46.300  1.00  0.69           C  
ATOM   6041  OE1 GLN A 410      11.205  46.493  45.765  1.00  0.69           O  
ATOM   6042  NE2 GLN A 410      10.465  45.376  47.586  1.00  0.69           N  
ATOM   6043  H   GLN A 410       8.797  44.475  42.704  1.00  0.69           H  
ATOM   6044  HA  GLN A 410       6.894  44.361  44.877  1.00  0.69           H  
ATOM   6045 1HB  GLN A 410       8.933  46.471  44.136  1.00  0.69           H  
ATOM   6046 2HB  GLN A 410       7.923  46.582  45.576  1.00  0.69           H  
ATOM   6047 1HG  GLN A 410       8.677  44.524  46.315  1.00  0.69           H  
ATOM   6048 2HG  GLN A 410       9.703  44.319  44.862  1.00  0.69           H  
ATOM   6049 1HE2 GLN A 410      11.187  45.723  48.215  1.00  0.69           H  
ATOM   6050 2HE2 GLN A 410       9.747  44.755  47.975  1.00  0.69           H  
ATOM   6051  N   GLU A 411       6.249  46.625  42.604  1.00  0.71           N  
ATOM   6052  CA  GLU A 411       5.283  47.605  42.114  1.00  0.71           C  
ATOM   6053  C   GLU A 411       4.777  47.183  40.745  1.00  0.71           C  
ATOM   6054  O   GLU A 411       5.435  46.402  40.061  1.00  0.71           O  
ATOM   6055  CB  GLU A 411       5.903  49.002  42.050  1.00  0.71           C  
ATOM   6056  CG  GLU A 411       6.345  49.556  43.418  1.00  0.71           C  
ATOM   6057  CD  GLU A 411       6.917  50.961  43.358  1.00  0.71           C  
ATOM   6058  OE1 GLU A 411       6.982  51.517  42.288  1.00  0.71           O  
ATOM   6059  OE2 GLU A 411       7.284  51.471  44.391  1.00  0.71           O  
ATOM   6060  H   GLU A 411       7.026  46.371  42.013  1.00  0.71           H  
ATOM   6061  HA  GLU A 411       4.434  47.636  42.795  1.00  0.71           H  
ATOM   6062 1HB  GLU A 411       6.778  48.978  41.399  1.00  0.71           H  
ATOM   6063 2HB  GLU A 411       5.189  49.699  41.613  1.00  0.71           H  
ATOM   6064 1HG  GLU A 411       5.486  49.552  44.089  1.00  0.71           H  
ATOM   6065 2HG  GLU A 411       7.097  48.890  43.839  1.00  0.71           H  
ATOM   6066  N   SER A 412       3.606  47.682  40.354  1.00  0.75           N  
ATOM   6067  CA  SER A 412       3.090  47.349  39.034  1.00  0.75           C  
ATOM   6068  C   SER A 412       3.966  47.962  37.957  1.00  0.75           C  
ATOM   6069  O   SER A 412       4.627  48.978  38.187  1.00  0.75           O  
ATOM   6070  CB  SER A 412       1.652  47.840  38.886  1.00  0.75           C  
ATOM   6071  OG  SER A 412       1.588  49.245  38.904  1.00  0.75           O  
ATOM   6072  H   SER A 412       3.092  48.306  40.958  1.00  0.75           H  
ATOM   6073  HA  SER A 412       3.119  46.268  38.917  1.00  0.75           H  
ATOM   6074 1HB  SER A 412       1.237  47.464  37.954  1.00  0.75           H  
ATOM   6075 2HB  SER A 412       1.043  47.448  39.690  1.00  0.75           H  
ATOM   6076  HG  SER A 412       0.651  49.466  38.877  1.00  0.75           H  
ATOM   6077  N   ALA A 413       3.926  47.381  36.766  1.00  0.81           N  
ATOM   6078  CA  ALA A 413       4.722  47.934  35.669  1.00  0.81           C  
ATOM   6079  C   ALA A 413       4.234  47.461  34.301  1.00  0.81           C  
ATOM   6080  O   ALA A 413       3.592  46.433  34.207  1.00  0.81           O  
ATOM   6081  CB  ALA A 413       6.181  47.528  35.839  1.00  0.81           C  
ATOM   6082  H   ALA A 413       3.351  46.544  36.672  1.00  0.81           H  
ATOM   6083  HA  ALA A 413       4.649  49.011  35.736  1.00  0.81           H  
ATOM   6084 1HB  ALA A 413       6.786  47.961  35.047  1.00  0.81           H  
ATOM   6085 2HB  ALA A 413       6.552  47.874  36.805  1.00  0.81           H  
ATOM   6086 3HB  ALA A 413       6.258  46.439  35.794  1.00  0.81           H  
ATOM   6087  N   PRO A 414       4.462  48.191  33.211  1.00  0.92           N  
ATOM   6088  CA  PRO A 414       4.245  47.718  31.856  1.00  0.92           C  
ATOM   6089  C   PRO A 414       5.094  46.484  31.590  1.00  0.92           C  
ATOM   6090  O   PRO A 414       6.218  46.393  32.096  1.00  0.92           O  
ATOM   6091  CB  PRO A 414       4.702  48.900  31.006  1.00  0.92           C  
ATOM   6092  CG  PRO A 414       4.568  50.109  31.914  1.00  0.92           C  
ATOM   6093  CD  PRO A 414       4.891  49.600  33.302  1.00  0.92           C  
ATOM   6094  HA  PRO A 414       3.175  47.505  31.705  1.00  0.92           H  
ATOM   6095 1HB  PRO A 414       5.733  48.725  30.659  1.00  0.92           H  
ATOM   6096 2HB  PRO A 414       4.074  48.971  30.107  1.00  0.92           H  
ATOM   6097 1HG  PRO A 414       5.251  50.908  31.587  1.00  0.92           H  
ATOM   6098 2HG  PRO A 414       3.548  50.517  31.839  1.00  0.92           H  
ATOM   6099 1HD  PRO A 414       5.965  49.677  33.516  1.00  0.92           H  
ATOM   6100 2HD  PRO A 414       4.273  50.172  34.006  1.00  0.92           H  
ATOM   6101  N   TRP A 415       4.616  45.560  30.764  1.00  1.09           N  
ATOM   6102  CA  TRP A 415       5.491  44.422  30.444  1.00  1.09           C  
ATOM   6103  C   TRP A 415       6.601  44.833  29.498  1.00  1.09           C  
ATOM   6104  O   TRP A 415       6.412  45.696  28.641  1.00  1.09           O  
ATOM   6105  CB  TRP A 415       4.809  43.269  29.714  1.00  1.09           C  
ATOM   6106  CG  TRP A 415       3.881  42.499  30.438  1.00  1.09           C  
ATOM   6107  CD1 TRP A 415       2.939  42.952  31.207  1.00  1.09           C  
ATOM   6108  CD2 TRP A 415       3.786  41.073  30.474  1.00  1.09           C  
ATOM   6109  NE1 TRP A 415       2.206  41.934  31.707  1.00  1.09           N  
ATOM   6110  CE2 TRP A 415       2.721  40.772  31.256  1.00  1.09           C  
ATOM   6111  CE3 TRP A 415       4.521  40.046  29.909  1.00  1.09           C  
ATOM   6112  CZ2 TRP A 415       2.350  39.495  31.488  1.00  1.09           C  
ATOM   6113  CZ3 TRP A 415       4.129  38.779  30.143  1.00  1.09           C  
ATOM   6114  CH2 TRP A 415       3.045  38.539  30.939  1.00  1.09           C  
ATOM   6115  H   TRP A 415       3.667  45.660  30.395  1.00  1.09           H  
ATOM   6116  HA  TRP A 415       5.934  44.052  31.369  1.00  1.09           H  
ATOM   6117 1HB  TRP A 415       4.303  43.663  28.831  1.00  1.09           H  
ATOM   6118 2HB  TRP A 415       5.584  42.593  29.356  1.00  1.09           H  
ATOM   6119  HD1 TRP A 415       2.794  43.992  31.401  1.00  1.09           H  
ATOM   6120  HE1 TRP A 415       1.409  42.051  32.350  1.00  1.09           H  
ATOM   6121  HE3 TRP A 415       5.387  40.243  29.300  1.00  1.09           H  
ATOM   6122  HZ2 TRP A 415       1.542  39.211  32.078  1.00  1.09           H  
ATOM   6123  HZ3 TRP A 415       4.708  37.973  29.692  1.00  1.09           H  
ATOM   6124  HH2 TRP A 415       2.711  37.550  31.156  1.00  1.09           H  
ATOM   6125  N   ALA A 416       7.742  44.168  29.619  1.00  1.35           N  
ATOM   6126  CA  ALA A 416       8.820  44.323  28.657  1.00  1.35           C  
ATOM   6127  C   ALA A 416       8.731  43.200  27.626  1.00  1.35           C  
ATOM   6128  O   ALA A 416       8.375  42.072  27.976  1.00  1.35           O  
ATOM   6129  CB  ALA A 416      10.166  44.300  29.354  1.00  1.35           C  
ATOM   6130  H   ALA A 416       7.851  43.513  30.381  1.00  1.35           H  
ATOM   6131  HA  ALA A 416       8.695  45.275  28.139  1.00  1.35           H  
ATOM   6132 1HB  ALA A 416      10.958  44.422  28.614  1.00  1.35           H  
ATOM   6133 2HB  ALA A 416      10.214  45.116  30.078  1.00  1.35           H  
ATOM   6134 3HB  ALA A 416      10.292  43.350  29.870  1.00  1.35           H  
ATOM   6135  N   THR A 417       9.091  43.493  26.382  1.00  1.71           N  
ATOM   6136  CA  THR A 417       9.087  42.475  25.339  1.00  1.71           C  
ATOM   6137  C   THR A 417      10.488  42.455  24.726  1.00  1.71           C  
ATOM   6138  O   THR A 417      11.061  43.527  24.534  1.00  1.71           O  
ATOM   6139  CB  THR A 417       8.069  42.825  24.225  1.00  1.71           C  
ATOM   6140  OG1 THR A 417       6.785  43.000  24.790  1.00  1.71           O  
ATOM   6141  CG2 THR A 417       7.969  41.677  23.202  1.00  1.71           C  
ATOM   6142  H   THR A 417       9.364  44.440  26.157  1.00  1.71           H  
ATOM   6143  HA  THR A 417       8.821  41.521  25.774  1.00  1.71           H  
ATOM   6144  HB  THR A 417       8.374  43.737  23.715  1.00  1.71           H  
ATOM   6145  HG1 THR A 417       6.134  43.031  24.085  1.00  1.71           H  
ATOM   6146 1HG2 THR A 417       7.241  41.933  22.433  1.00  1.71           H  
ATOM   6147 2HG2 THR A 417       8.931  41.512  22.733  1.00  1.71           H  
ATOM   6148 3HG2 THR A 417       7.650  40.767  23.703  1.00  1.71           H  
ATOM   6149  N   PRO A 418      11.101  41.294  24.455  1.00  2.10           N  
ATOM   6150  CA  PRO A 418      12.364  41.185  23.752  1.00  2.10           C  
ATOM   6151  C   PRO A 418      12.261  41.896  22.413  1.00  2.10           C  
ATOM   6152  O   PRO A 418      11.245  41.769  21.722  1.00  2.10           O  
ATOM   6153  CB  PRO A 418      12.528  39.676  23.596  1.00  2.10           C  
ATOM   6154  CG  PRO A 418      11.737  39.085  24.748  1.00  2.10           C  
ATOM   6155  CD  PRO A 418      10.557  40.002  24.935  1.00  2.10           C  
ATOM   6156  HA  PRO A 418      13.167  41.624  24.373  1.00  2.10           H  
ATOM   6157 1HB  PRO A 418      12.154  39.379  22.623  1.00  2.10           H  
ATOM   6158 2HB  PRO A 418      13.592  39.405  23.630  1.00  2.10           H  
ATOM   6159 1HG  PRO A 418      11.417  38.067  24.499  1.00  2.10           H  
ATOM   6160 2HG  PRO A 418      12.368  39.004  25.647  1.00  2.10           H  
ATOM   6161 1HD  PRO A 418       9.706  39.658  24.331  1.00  2.10           H  
ATOM   6162 2HD  PRO A 418      10.332  40.035  26.012  1.00  2.10           H  
ATOM   6163  N   SER A 419      13.321  42.576  21.990  1.00  2.42           N  
ATOM   6164  CA  SER A 419      13.278  43.329  20.730  1.00  2.42           C  
ATOM   6165  C   SER A 419      13.437  42.462  19.483  1.00  2.42           C  
ATOM   6166  O   SER A 419      14.428  42.566  18.759  1.00  2.42           O  
ATOM   6167  CB  SER A 419      14.363  44.387  20.726  1.00  2.42           C  
ATOM   6168  OG  SER A 419      14.162  45.322  21.750  1.00  2.42           O  
ATOM   6169  H   SER A 419      14.148  42.621  22.566  1.00  2.42           H  
ATOM   6170  HA  SER A 419      12.310  43.828  20.671  1.00  2.42           H  
ATOM   6171 1HB  SER A 419      15.335  43.912  20.846  1.00  2.42           H  
ATOM   6172 2HB  SER A 419      14.363  44.895  19.763  1.00  2.42           H  
ATOM   6173  HG  SER A 419      13.298  45.710  21.589  1.00  2.42           H  
ATOM   6174  N   GLY A 420      12.455  41.601  19.254  1.00  2.51           N  
ATOM   6175  CA  GLY A 420      12.458  40.701  18.107  1.00  2.51           C  
ATOM   6176  C   GLY A 420      11.629  41.274  16.960  1.00  2.51           C  
ATOM   6177  O   GLY A 420      11.107  42.389  17.042  1.00  2.51           O  
ATOM   6178  H   GLY A 420      11.691  41.591  19.927  1.00  2.51           H  
ATOM   6179 1HA  GLY A 420      13.484  40.537  17.775  1.00  2.51           H  
ATOM   6180 2HA  GLY A 420      12.059  39.734  18.407  1.00  2.51           H  
ATOM   6181  N   GLY A 421      11.420  40.476  15.916  1.00  2.32           N  
ATOM   6182  CA  GLY A 421      10.672  40.913  14.730  1.00  2.32           C  
ATOM   6183  C   GLY A 421       9.157  40.910  14.932  1.00  2.32           C  
ATOM   6184  O   GLY A 421       8.442  40.140  14.296  1.00  2.32           O  
ATOM   6185  H   GLY A 421      11.838  39.557  15.913  1.00  2.32           H  
ATOM   6186 1HA  GLY A 421      10.998  41.916  14.453  1.00  2.32           H  
ATOM   6187 2HA  GLY A 421      10.923  40.263  13.892  1.00  2.32           H  
ATOM   6188  N   GLY A 422       8.677  41.758  15.841  1.00  1.94           N  
ATOM   6189  CA  GLY A 422       7.249  41.795  16.173  1.00  1.94           C  
ATOM   6190  C   GLY A 422       6.873  40.602  17.050  1.00  1.94           C  
ATOM   6191  O   GLY A 422       5.744  40.115  17.018  1.00  1.94           O  
ATOM   6192  H   GLY A 422       9.347  42.364  16.311  1.00  1.94           H  
ATOM   6193 1HA  GLY A 422       7.022  42.724  16.697  1.00  1.94           H  
ATOM   6194 2HA  GLY A 422       6.659  41.784  15.258  1.00  1.94           H  
ATOM   6195  N   ARG A 423       7.849  40.126  17.813  1.00  1.52           N  
ATOM   6196  CA  ARG A 423       7.713  38.956  18.673  1.00  1.52           C  
ATOM   6197  C   ARG A 423       6.583  39.063  19.694  1.00  1.52           C  
ATOM   6198  O   ARG A 423       6.410  40.089  20.356  1.00  1.52           O  
ATOM   6199  CB  ARG A 423       9.037  38.709  19.385  1.00  1.52           C  
ATOM   6200  CG  ARG A 423       9.098  37.497  20.303  1.00  1.52           C  
ATOM   6201  CD  ARG A 423      10.487  37.287  20.803  1.00  1.52           C  
ATOM   6202  NE  ARG A 423      11.380  36.800  19.735  1.00  1.52           N  
ATOM   6203  CZ  ARG A 423      12.734  36.812  19.773  1.00  1.52           C  
ATOM   6204  NH1 ARG A 423      13.367  37.301  20.810  1.00  1.52           N  
ATOM   6205  NH2 ARG A 423      13.427  36.328  18.755  1.00  1.52           N  
ATOM   6206  H   ARG A 423       8.738  40.602  17.779  1.00  1.52           H  
ATOM   6207  HA  ARG A 423       7.508  38.097  18.033  1.00  1.52           H  
ATOM   6208 1HB  ARG A 423       9.823  38.596  18.643  1.00  1.52           H  
ATOM   6209 2HB  ARG A 423       9.287  39.584  19.992  1.00  1.52           H  
ATOM   6210 1HG  ARG A 423       8.444  37.654  21.166  1.00  1.52           H  
ATOM   6211 2HG  ARG A 423       8.782  36.602  19.766  1.00  1.52           H  
ATOM   6212 1HD  ARG A 423      10.871  38.227  21.168  1.00  1.52           H  
ATOM   6213 2HD  ARG A 423      10.480  36.552  21.610  1.00  1.52           H  
ATOM   6214  HE  ARG A 423      10.943  36.394  18.919  1.00  1.52           H  
ATOM   6215 1HH1 ARG A 423      12.841  37.662  21.591  1.00  1.52           H  
ATOM   6216 2HH1 ARG A 423      14.376  37.306  20.829  1.00  1.52           H  
ATOM   6217 1HH2 ARG A 423      12.946  35.943  17.954  1.00  1.52           H  
ATOM   6218 2HH2 ARG A 423      14.436  36.333  18.784  1.00  1.52           H  
ATOM   6219  N   THR A 424       5.803  37.987  19.768  1.00  1.16           N  
ATOM   6220  CA  THR A 424       4.666  37.829  20.666  1.00  1.16           C  
ATOM   6221  C   THR A 424       5.099  37.857  22.131  1.00  1.16           C  
ATOM   6222  O   THR A 424       6.100  37.248  22.496  1.00  1.16           O  
ATOM   6223  CB  THR A 424       3.920  36.516  20.358  1.00  1.16           C  
ATOM   6224  OG1 THR A 424       3.490  36.522  18.991  1.00  1.16           O  
ATOM   6225  CG2 THR A 424       2.701  36.379  21.241  1.00  1.16           C  
ATOM   6226  H   THR A 424       6.019  37.216  19.155  1.00  1.16           H  
ATOM   6227  HA  THR A 424       3.980  38.661  20.501  1.00  1.16           H  
ATOM   6228  HB  THR A 424       4.585  35.669  20.526  1.00  1.16           H  
ATOM   6229  HG1 THR A 424       2.916  37.278  18.842  1.00  1.16           H  
ATOM   6230 1HG2 THR A 424       2.179  35.452  21.009  1.00  1.16           H  
ATOM   6231 2HG2 THR A 424       2.997  36.370  22.277  1.00  1.16           H  
ATOM   6232 3HG2 THR A 424       2.033  37.215  21.065  1.00  1.16           H  
ATOM   6233  N   LEU A 425       4.372  38.590  22.960  1.00  0.91           N  
ATOM   6234  CA  LEU A 425       4.656  38.648  24.393  1.00  0.91           C  
ATOM   6235  C   LEU A 425       4.495  37.239  25.012  1.00  0.91           C  
ATOM   6236  O   LEU A 425       3.466  36.591  24.809  1.00  0.91           O  
ATOM   6237  CB  LEU A 425       3.678  39.646  25.020  1.00  0.91           C  
ATOM   6238  CG  LEU A 425       3.883  40.071  26.423  1.00  0.91           C  
ATOM   6239  CD1 LEU A 425       5.159  40.868  26.479  1.00  0.91           C  
ATOM   6240  CD2 LEU A 425       2.688  40.939  26.840  1.00  0.91           C  
ATOM   6241  H   LEU A 425       3.582  39.098  22.592  1.00  0.91           H  
ATOM   6242  HA  LEU A 425       5.682  38.988  24.538  1.00  0.91           H  
ATOM   6243 1HB  LEU A 425       3.675  40.546  24.408  1.00  0.91           H  
ATOM   6244 2HB  LEU A 425       2.703  39.216  24.980  1.00  0.91           H  
ATOM   6245  HG  LEU A 425       3.972  39.204  27.077  1.00  0.91           H  
ATOM   6246 1HD1 LEU A 425       5.356  41.234  27.451  1.00  0.91           H  
ATOM   6247 2HD1 LEU A 425       5.999  40.250  26.157  1.00  0.91           H  
ATOM   6248 3HD1 LEU A 425       5.050  41.708  25.820  1.00  0.91           H  
ATOM   6249 1HD2 LEU A 425       2.808  41.290  27.850  1.00  0.91           H  
ATOM   6250 2HD2 LEU A 425       2.641  41.786  26.170  1.00  0.91           H  
ATOM   6251 3HD2 LEU A 425       1.763  40.371  26.767  1.00  0.91           H  
ATOM   6252  N   VAL A 426       5.503  36.764  25.759  1.00  0.75           N  
ATOM   6253  CA  VAL A 426       5.473  35.413  26.372  1.00  0.75           C  
ATOM   6254  C   VAL A 426       5.666  35.395  27.897  1.00  0.75           C  
ATOM   6255  O   VAL A 426       6.517  36.108  28.454  1.00  0.75           O  
ATOM   6256  CB  VAL A 426       6.505  34.448  25.719  1.00  0.75           C  
ATOM   6257  CG1 VAL A 426       6.490  33.101  26.429  1.00  0.75           C  
ATOM   6258  CG2 VAL A 426       6.165  34.215  24.256  1.00  0.75           C  
ATOM   6259  H   VAL A 426       6.321  37.342  25.880  1.00  0.75           H  
ATOM   6260  HA  VAL A 426       4.493  34.988  26.176  1.00  0.75           H  
ATOM   6261  HB  VAL A 426       7.506  34.874  25.800  1.00  0.75           H  
ATOM   6262 1HG1 VAL A 426       7.202  32.450  25.959  1.00  0.75           H  
ATOM   6263 2HG1 VAL A 426       6.754  33.216  27.470  1.00  0.75           H  
ATOM   6264 3HG1 VAL A 426       5.491  32.665  26.352  1.00  0.75           H  
ATOM   6265 1HG2 VAL A 426       6.896  33.536  23.816  1.00  0.75           H  
ATOM   6266 2HG2 VAL A 426       5.182  33.783  24.183  1.00  0.75           H  
ATOM   6267 3HG2 VAL A 426       6.186  35.153  23.722  1.00  0.75           H  
ATOM   6268  N   ALA A 427       4.855  34.570  28.564  1.00  0.66           N  
ATOM   6269  CA  ALA A 427       4.918  34.416  30.002  1.00  0.66           C  
ATOM   6270  C   ALA A 427       4.961  32.968  30.457  1.00  0.66           C  
ATOM   6271  O   ALA A 427       4.447  32.063  29.796  1.00  0.66           O  
ATOM   6272  CB  ALA A 427       3.716  35.049  30.624  1.00  0.66           C  
ATOM   6273  H   ALA A 427       4.161  34.034  28.055  1.00  0.66           H  
ATOM   6274  HA  ALA A 427       5.815  34.915  30.340  1.00  0.66           H  
ATOM   6275 1HB  ALA A 427       3.783  34.989  31.718  1.00  0.66           H  
ATOM   6276 2HB  ALA A 427       3.723  36.019  30.305  1.00  0.66           H  
ATOM   6277 3HB  ALA A 427       2.812  34.553  30.275  1.00  0.66           H  
ATOM   6278  N   GLY A 428       5.558  32.748  31.614  1.00  0.62           N  
ATOM   6279  CA  GLY A 428       5.536  31.414  32.188  1.00  0.62           C  
ATOM   6280  C   GLY A 428       4.714  31.375  33.468  1.00  0.62           C  
ATOM   6281  O   GLY A 428       4.632  32.370  34.194  1.00  0.62           O  
ATOM   6282  H   GLY A 428       5.992  33.535  32.100  1.00  0.62           H  
ATOM   6283 1HA  GLY A 428       5.129  30.703  31.471  1.00  0.62           H  
ATOM   6284 2HA  GLY A 428       6.555  31.097  32.398  1.00  0.62           H  
ATOM   6285  N   VAL A 429       4.119  30.218  33.732  1.00  0.62           N  
ATOM   6286  CA  VAL A 429       3.382  29.957  34.959  1.00  0.62           C  
ATOM   6287  C   VAL A 429       3.888  28.679  35.596  1.00  0.62           C  
ATOM   6288  O   VAL A 429       3.859  27.625  34.962  1.00  0.62           O  
ATOM   6289  CB  VAL A 429       1.881  29.766  34.652  1.00  0.62           C  
ATOM   6290  CG1 VAL A 429       1.092  29.480  35.940  1.00  0.62           C  
ATOM   6291  CG2 VAL A 429       1.347  30.980  33.933  1.00  0.62           C  
ATOM   6292  H   VAL A 429       4.178  29.480  33.033  1.00  0.62           H  
ATOM   6293  HA  VAL A 429       3.529  30.783  35.653  1.00  0.62           H  
ATOM   6294  HB  VAL A 429       1.770  28.901  34.015  1.00  0.62           H  
ATOM   6295 1HG1 VAL A 429       0.043  29.317  35.700  1.00  0.62           H  
ATOM   6296 2HG1 VAL A 429       1.491  28.588  36.425  1.00  0.62           H  
ATOM   6297 3HG1 VAL A 429       1.183  30.329  36.617  1.00  0.62           H  
ATOM   6298 1HG2 VAL A 429       0.315  30.832  33.697  1.00  0.62           H  
ATOM   6299 2HG2 VAL A 429       1.460  31.842  34.584  1.00  0.62           H  
ATOM   6300 3HG2 VAL A 429       1.898  31.143  33.008  1.00  0.62           H  
ATOM   6301  N   SER A 430       4.324  28.742  36.843  1.00  0.66           N  
ATOM   6302  CA  SER A 430       4.778  27.526  37.507  1.00  0.66           C  
ATOM   6303  C   SER A 430       3.915  27.209  38.703  1.00  0.66           C  
ATOM   6304  O   SER A 430       3.296  28.095  39.295  1.00  0.66           O  
ATOM   6305  CB  SER A 430       6.217  27.638  37.970  1.00  0.66           C  
ATOM   6306  OG  SER A 430       7.097  27.791  36.904  1.00  0.66           O  
ATOM   6307  H   SER A 430       4.374  29.642  37.324  1.00  0.66           H  
ATOM   6308  HA  SER A 430       4.702  26.692  36.815  1.00  0.66           H  
ATOM   6309 1HB  SER A 430       6.312  28.480  38.649  1.00  0.66           H  
ATOM   6310 2HB  SER A 430       6.480  26.742  38.533  1.00  0.66           H  
ATOM   6311  HG  SER A 430       7.977  27.698  37.282  1.00  0.66           H  
ATOM   6312  N   SER A 431       3.896  25.939  39.070  1.00  0.71           N  
ATOM   6313  CA  SER A 431       3.219  25.526  40.283  1.00  0.71           C  
ATOM   6314  C   SER A 431       3.820  24.248  40.858  1.00  0.71           C  
ATOM   6315  O   SER A 431       3.898  23.217  40.195  1.00  0.71           O  
ATOM   6316  CB  SER A 431       1.733  25.378  40.029  1.00  0.71           C  
ATOM   6317  OG  SER A 431       1.064  24.917  41.160  1.00  0.71           O  
ATOM   6318  H   SER A 431       4.386  25.253  38.492  1.00  0.71           H  
ATOM   6319  HA  SER A 431       3.339  26.310  41.017  1.00  0.71           H  
ATOM   6320 1HB  SER A 431       1.317  26.340  39.728  1.00  0.71           H  
ATOM   6321 2HB  SER A 431       1.577  24.682  39.214  1.00  0.71           H  
ATOM   6322  HG  SER A 431       1.315  25.500  41.881  1.00  0.71           H  
ATOM   6323  N   PHE A 432       4.242  24.327  42.110  1.00  0.79           N  
ATOM   6324  CA  PHE A 432       4.826  23.189  42.818  1.00  0.79           C  
ATOM   6325  C   PHE A 432       3.836  22.720  43.872  1.00  0.79           C  
ATOM   6326  O   PHE A 432       3.192  23.546  44.517  1.00  0.79           O  
ATOM   6327  CB  PHE A 432       6.205  23.563  43.413  1.00  0.79           C  
ATOM   6328  CG  PHE A 432       6.848  22.481  44.268  1.00  0.79           C  
ATOM   6329  CD1 PHE A 432       7.331  21.323  43.697  1.00  0.79           C  
ATOM   6330  CD2 PHE A 432       6.982  22.643  45.646  1.00  0.79           C  
ATOM   6331  CE1 PHE A 432       7.893  20.333  44.472  1.00  0.79           C  
ATOM   6332  CE2 PHE A 432       7.543  21.645  46.435  1.00  0.79           C  
ATOM   6333  CZ  PHE A 432       7.989  20.490  45.854  1.00  0.79           C  
ATOM   6334  H   PHE A 432       4.169  25.212  42.587  1.00  0.79           H  
ATOM   6335  HA  PHE A 432       4.979  22.375  42.115  1.00  0.79           H  
ATOM   6336 1HB  PHE A 432       6.890  23.808  42.604  1.00  0.79           H  
ATOM   6337 2HB  PHE A 432       6.101  24.461  44.026  1.00  0.79           H  
ATOM   6338  HD1 PHE A 432       7.246  21.190  42.623  1.00  0.79           H  
ATOM   6339  HD2 PHE A 432       6.609  23.554  46.111  1.00  0.79           H  
ATOM   6340  HE1 PHE A 432       8.256  19.427  43.991  1.00  0.79           H  
ATOM   6341  HE2 PHE A 432       7.614  21.772  47.515  1.00  0.79           H  
ATOM   6342  HZ  PHE A 432       8.421  19.706  46.475  1.00  0.79           H  
ATOM   6343  N   GLY A 433       3.662  21.413  44.012  1.00  0.86           N  
ATOM   6344  CA  GLY A 433       2.735  20.891  45.004  1.00  0.86           C  
ATOM   6345  C   GLY A 433       3.396  21.107  46.346  1.00  0.86           C  
ATOM   6346  O   GLY A 433       4.547  21.481  46.366  1.00  0.86           O  
ATOM   6347  H   GLY A 433       4.201  20.771  43.436  1.00  0.86           H  
ATOM   6348 1HA  GLY A 433       1.785  21.378  44.916  1.00  0.86           H  
ATOM   6349 2HA  GLY A 433       2.583  19.823  44.830  1.00  0.86           H  
ATOM   6350  N   MET A 434       2.739  20.934  47.492  1.00  0.91           N  
ATOM   6351  CA  MET A 434       3.587  21.059  48.678  1.00  0.91           C  
ATOM   6352  C   MET A 434       4.564  19.906  48.624  1.00  0.91           C  
ATOM   6353  O   MET A 434       5.714  20.040  49.027  1.00  0.91           O  
ATOM   6354  CB  MET A 434       2.833  21.069  49.998  1.00  0.91           C  
ATOM   6355  CG  MET A 434       3.721  21.333  51.236  1.00  0.91           C  
ATOM   6356  SD  MET A 434       2.777  21.447  52.795  1.00  0.91           S  
ATOM   6357  CE  MET A 434       4.028  21.970  53.980  1.00  0.91           C  
ATOM   6358  H   MET A 434       1.755  20.703  47.558  1.00  0.91           H  
ATOM   6359  HA  MET A 434       4.161  21.984  48.609  1.00  0.91           H  
ATOM   6360 1HB  MET A 434       2.140  21.876  49.982  1.00  0.91           H  
ATOM   6361 2HB  MET A 434       2.282  20.141  50.130  1.00  0.91           H  
ATOM   6362 1HG  MET A 434       4.446  20.533  51.328  1.00  0.91           H  
ATOM   6363 2HG  MET A 434       4.267  22.265  51.096  1.00  0.91           H  
ATOM   6364 1HE  MET A 434       3.571  22.088  54.959  1.00  0.91           H  
ATOM   6365 2HE  MET A 434       4.820  21.221  54.033  1.00  0.91           H  
ATOM   6366 3HE  MET A 434       4.451  22.923  53.667  1.00  0.91           H  
ATOM   6367  N   GLY A 435       4.075  18.757  48.131  1.00  0.91           N  
ATOM   6368  CA  GLY A 435       4.899  17.579  47.993  1.00  0.91           C  
ATOM   6369  C   GLY A 435       5.706  17.675  46.690  1.00  0.91           C  
ATOM   6370  O   GLY A 435       5.445  18.555  45.874  1.00  0.91           O  
ATOM   6371  H   GLY A 435       3.115  18.726  47.830  1.00  0.91           H  
ATOM   6372 1HA  GLY A 435       5.537  17.505  48.857  1.00  0.91           H  
ATOM   6373 2HA  GLY A 435       4.274  16.689  47.980  1.00  0.91           H  
ATOM   6374  N   GLY A 436       6.570  16.690  46.423  1.00  0.88           N  
ATOM   6375  CA  GLY A 436       7.475  16.688  45.258  1.00  0.88           C  
ATOM   6376  C   GLY A 436       6.887  16.524  43.841  1.00  0.88           C  
ATOM   6377  O   GLY A 436       7.318  15.647  43.091  1.00  0.88           O  
ATOM   6378  H   GLY A 436       6.717  16.002  47.155  1.00  0.88           H  
ATOM   6379 1HA  GLY A 436       8.063  17.600  45.288  1.00  0.88           H  
ATOM   6380 2HA  GLY A 436       8.201  15.892  45.413  1.00  0.88           H  
ATOM   6381  N   THR A 437       5.942  17.392  43.467  1.00  0.81           N  
ATOM   6382  CA  THR A 437       5.376  17.441  42.104  1.00  0.81           C  
ATOM   6383  C   THR A 437       5.468  18.854  41.532  1.00  0.81           C  
ATOM   6384  O   THR A 437       5.077  19.822  42.181  1.00  0.81           O  
ATOM   6385  CB  THR A 437       3.913  16.971  42.034  1.00  0.81           C  
ATOM   6386  OG1 THR A 437       3.827  15.607  42.489  1.00  0.81           O  
ATOM   6387  CG2 THR A 437       3.413  17.062  40.555  1.00  0.81           C  
ATOM   6388  H   THR A 437       5.646  18.059  44.170  1.00  0.81           H  
ATOM   6389  HA  THR A 437       5.957  16.790  41.458  1.00  0.81           H  
ATOM   6390  HB  THR A 437       3.286  17.598  42.670  1.00  0.81           H  
ATOM   6391  HG1 THR A 437       4.295  15.020  41.856  1.00  0.81           H  
ATOM   6392 1HG2 THR A 437       2.409  16.722  40.473  1.00  0.81           H  
ATOM   6393 2HG2 THR A 437       3.461  18.094  40.207  1.00  0.81           H  
ATOM   6394 3HG2 THR A 437       4.043  16.439  39.923  1.00  0.81           H  
ATOM   6395  N   ASN A 438       5.987  18.982  40.314  1.00  0.73           N  
ATOM   6396  CA  ASN A 438       6.126  20.302  39.700  1.00  0.73           C  
ATOM   6397  C   ASN A 438       5.432  20.412  38.353  1.00  0.73           C  
ATOM   6398  O   ASN A 438       5.441  19.474  37.548  1.00  0.73           O  
ATOM   6399  CB  ASN A 438       7.581  20.687  39.569  1.00  0.73           C  
ATOM   6400  CG  ASN A 438       7.771  22.173  39.278  1.00  0.73           C  
ATOM   6401  OD1 ASN A 438       7.332  22.998  40.080  1.00  0.73           O  
ATOM   6402  ND2 ASN A 438       8.433  22.518  38.207  1.00  0.73           N  
ATOM   6403  H   ASN A 438       6.272  18.144  39.808  1.00  0.73           H  
ATOM   6404  HA  ASN A 438       5.643  21.033  40.343  1.00  0.73           H  
ATOM   6405 1HB  ASN A 438       8.110  20.437  40.490  1.00  0.73           H  
ATOM   6406 2HB  ASN A 438       8.039  20.107  38.766  1.00  0.73           H  
ATOM   6407 1HD2 ASN A 438       8.579  23.485  37.999  1.00  0.73           H  
ATOM   6408 2HD2 ASN A 438       8.797  21.810  37.606  1.00  0.73           H  
ATOM   6409  N   CYS A 439       4.828  21.569  38.106  1.00  0.67           N  
ATOM   6410  CA  CYS A 439       4.227  21.844  36.815  1.00  0.67           C  
ATOM   6411  C   CYS A 439       4.698  23.176  36.227  1.00  0.67           C  
ATOM   6412  O   CYS A 439       5.017  24.122  36.960  1.00  0.67           O  
ATOM   6413  CB  CYS A 439       2.732  21.872  36.988  1.00  0.67           C  
ATOM   6414  SG  CYS A 439       2.172  20.427  37.717  1.00  0.67           S  
ATOM   6415  H   CYS A 439       4.767  22.273  38.839  1.00  0.67           H  
ATOM   6416  HA  CYS A 439       4.487  21.046  36.131  1.00  0.67           H  
ATOM   6417 1HB  CYS A 439       2.457  22.683  37.645  1.00  0.67           H  
ATOM   6418 2HB  CYS A 439       2.237  22.001  36.026  1.00  0.67           H  
ATOM   6419  HG  CYS A 439       2.854  19.603  36.921  1.00  0.67           H  
ATOM   6420  N   HIS A 440       4.619  23.287  34.900  1.00  0.63           N  
ATOM   6421  CA  HIS A 440       4.885  24.569  34.241  1.00  0.63           C  
ATOM   6422  C   HIS A 440       4.153  24.700  32.910  1.00  0.63           C  
ATOM   6423  O   HIS A 440       4.029  23.741  32.138  1.00  0.63           O  
ATOM   6424  CB  HIS A 440       6.383  24.813  34.000  1.00  0.63           C  
ATOM   6425  CG  HIS A 440       6.727  26.223  33.489  1.00  0.63           C  
ATOM   6426  ND1 HIS A 440       6.764  27.323  34.310  1.00  0.63           N  
ATOM   6427  CD2 HIS A 440       7.076  26.673  32.261  1.00  0.63           C  
ATOM   6428  CE1 HIS A 440       7.109  28.386  33.615  1.00  0.63           C  
ATOM   6429  NE2 HIS A 440       7.296  28.026  32.367  1.00  0.63           N  
ATOM   6430  H   HIS A 440       4.398  22.454  34.354  1.00  0.63           H  
ATOM   6431  HA  HIS A 440       4.527  25.365  34.878  1.00  0.63           H  
ATOM   6432 1HB  HIS A 440       6.940  24.644  34.922  1.00  0.63           H  
ATOM   6433 2HB  HIS A 440       6.737  24.146  33.261  1.00  0.63           H  
ATOM   6434  HD1 HIS A 440       6.635  27.349  35.301  1.00  0.63           H  
ATOM   6435  HD2 HIS A 440       7.198  26.187  31.313  1.00  0.63           H  
ATOM   6436  HE1 HIS A 440       7.185  29.351  34.112  1.00  0.63           H  
ATOM   6437  N   VAL A 441       3.627  25.907  32.681  1.00  0.61           N  
ATOM   6438  CA  VAL A 441       2.924  26.280  31.456  1.00  0.61           C  
ATOM   6439  C   VAL A 441       3.496  27.556  30.815  1.00  0.61           C  
ATOM   6440  O   VAL A 441       3.780  28.539  31.504  1.00  0.61           O  
ATOM   6441  CB  VAL A 441       1.408  26.492  31.751  1.00  0.61           C  
ATOM   6442  CG1 VAL A 441       0.686  26.922  30.523  1.00  0.61           C  
ATOM   6443  CG2 VAL A 441       0.786  25.204  32.249  1.00  0.61           C  
ATOM   6444  H   VAL A 441       3.743  26.613  33.407  1.00  0.61           H  
ATOM   6445  HA  VAL A 441       3.025  25.467  30.743  1.00  0.61           H  
ATOM   6446  HB  VAL A 441       1.299  27.266  32.494  1.00  0.61           H  
ATOM   6447 1HG1 VAL A 441      -0.368  27.069  30.745  1.00  0.61           H  
ATOM   6448 2HG1 VAL A 441       1.101  27.840  30.146  1.00  0.61           H  
ATOM   6449 3HG1 VAL A 441       0.801  26.139  29.791  1.00  0.61           H  
ATOM   6450 1HG2 VAL A 441      -0.270  25.360  32.451  1.00  0.61           H  
ATOM   6451 2HG2 VAL A 441       0.888  24.451  31.505  1.00  0.61           H  
ATOM   6452 3HG2 VAL A 441       1.284  24.885  33.151  1.00  0.61           H  
ATOM   6453  N   VAL A 442       3.693  27.528  29.495  1.00  0.61           N  
ATOM   6454  CA  VAL A 442       4.127  28.724  28.761  1.00  0.61           C  
ATOM   6455  C   VAL A 442       2.962  29.250  27.948  1.00  0.61           C  
ATOM   6456  O   VAL A 442       2.349  28.508  27.168  1.00  0.61           O  
ATOM   6457  CB  VAL A 442       5.355  28.466  27.876  1.00  0.61           C  
ATOM   6458  CG1 VAL A 442       5.701  29.698  27.063  1.00  0.61           C  
ATOM   6459  CG2 VAL A 442       6.523  28.171  28.748  1.00  0.61           C  
ATOM   6460  H   VAL A 442       3.480  26.668  28.991  1.00  0.61           H  
ATOM   6461  HA  VAL A 442       4.408  29.492  29.479  1.00  0.61           H  
ATOM   6462  HB  VAL A 442       5.147  27.631  27.203  1.00  0.61           H  
ATOM   6463 1HG1 VAL A 442       6.580  29.500  26.454  1.00  0.61           H  
ATOM   6464 2HG1 VAL A 442       4.863  29.958  26.422  1.00  0.61           H  
ATOM   6465 3HG1 VAL A 442       5.907  30.525  27.743  1.00  0.61           H  
ATOM   6466 1HG2 VAL A 442       7.384  27.979  28.130  1.00  0.61           H  
ATOM   6467 2HG2 VAL A 442       6.714  29.025  29.401  1.00  0.61           H  
ATOM   6468 3HG2 VAL A 442       6.320  27.330  29.352  1.00  0.61           H  
ATOM   6469  N   VAL A 443       2.647  30.528  28.198  1.00  0.65           N  
ATOM   6470  CA  VAL A 443       1.487  31.219  27.655  1.00  0.65           C  
ATOM   6471  C   VAL A 443       1.906  32.453  26.852  1.00  0.65           C  
ATOM   6472  O   VAL A 443       2.731  33.246  27.306  1.00  0.65           O  
ATOM   6473  CB  VAL A 443       0.603  31.720  28.820  1.00  0.65           C  
ATOM   6474  CG1 VAL A 443      -0.656  32.385  28.295  1.00  0.65           C  
ATOM   6475  CG2 VAL A 443       0.309  30.606  29.770  1.00  0.65           C  
ATOM   6476  H   VAL A 443       3.253  31.046  28.831  1.00  0.65           H  
ATOM   6477  HA  VAL A 443       0.935  30.538  27.023  1.00  0.65           H  
ATOM   6478  HB  VAL A 443       1.160  32.489  29.357  1.00  0.65           H  
ATOM   6479 1HG1 VAL A 443      -1.217  32.759  29.139  1.00  0.65           H  
ATOM   6480 2HG1 VAL A 443      -0.406  33.201  27.636  1.00  0.65           H  
ATOM   6481 3HG1 VAL A 443      -1.255  31.657  27.744  1.00  0.65           H  
ATOM   6482 1HG2 VAL A 443      -0.269  30.996  30.591  1.00  0.65           H  
ATOM   6483 2HG2 VAL A 443      -0.243  29.840  29.264  1.00  0.65           H  
ATOM   6484 3HG2 VAL A 443       1.243  30.198  30.153  1.00  0.65           H  
ATOM   6485  N   SER A 444       1.356  32.641  25.666  1.00  0.72           N  
ATOM   6486  CA  SER A 444       1.715  33.818  24.893  1.00  0.72           C  
ATOM   6487  C   SER A 444       0.512  34.706  24.642  1.00  0.72           C  
ATOM   6488  O   SER A 444      -0.636  34.263  24.734  1.00  0.72           O  
ATOM   6489  CB  SER A 444       2.341  33.401  23.593  1.00  0.72           C  
ATOM   6490  OG  SER A 444       1.411  32.806  22.741  1.00  0.72           O  
ATOM   6491  H   SER A 444       0.695  31.962  25.307  1.00  0.72           H  
ATOM   6492  HA  SER A 444       2.439  34.402  25.453  1.00  0.72           H  
ATOM   6493 1HB  SER A 444       2.797  34.249  23.118  1.00  0.72           H  
ATOM   6494 2HB  SER A 444       3.117  32.709  23.819  1.00  0.72           H  
ATOM   6495  HG  SER A 444       0.814  33.524  22.472  1.00  0.72           H  
ATOM   6496  N   ALA A 445       0.762  35.958  24.293  1.00  0.83           N  
ATOM   6497  CA  ALA A 445      -0.332  36.840  23.935  1.00  0.83           C  
ATOM   6498  C   ALA A 445      -1.054  36.268  22.733  1.00  0.83           C  
ATOM   6499  O   ALA A 445      -0.439  35.684  21.841  1.00  0.83           O  
ATOM   6500  CB  ALA A 445       0.159  38.236  23.643  1.00  0.83           C  
ATOM   6501  H   ALA A 445       1.726  36.290  24.283  1.00  0.83           H  
ATOM   6502  HA  ALA A 445      -1.034  36.878  24.768  1.00  0.83           H  
ATOM   6503 1HB  ALA A 445      -0.687  38.866  23.386  1.00  0.83           H  
ATOM   6504 2HB  ALA A 445       0.640  38.625  24.526  1.00  0.83           H  
ATOM   6505 3HB  ALA A 445       0.858  38.220  22.822  1.00  0.83           H  
ATOM   6506  N   ALA A 446      -2.365  36.436  22.714  1.00  1.01           N  
ATOM   6507  CA  ALA A 446      -3.161  35.932  21.618  1.00  1.01           C  
ATOM   6508  C   ALA A 446      -2.859  36.671  20.320  1.00  1.01           C  
ATOM   6509  O   ALA A 446      -2.562  37.867  20.358  1.00  1.01           O  
ATOM   6510  CB  ALA A 446      -4.619  36.082  21.955  1.00  1.01           C  
ATOM   6511  H   ALA A 446      -2.821  36.919  23.476  1.00  1.01           H  
ATOM   6512  HA  ALA A 446      -2.912  34.888  21.505  1.00  1.01           H  
ATOM   6513 1HB  ALA A 446      -5.226  35.679  21.157  1.00  1.01           H  
ATOM   6514 2HB  ALA A 446      -4.821  35.559  22.873  1.00  1.01           H  
ATOM   6515 3HB  ALA A 446      -4.861  37.133  22.088  1.00  1.01           H  
ATOM   6516  N   PRO A 447      -2.929  35.996  19.157  1.00  1.28           N  
ATOM   6517  CA  PRO A 447      -2.806  36.571  17.841  1.00  1.28           C  
ATOM   6518  C   PRO A 447      -4.071  37.316  17.490  1.00  1.28           C  
ATOM   6519  O   PRO A 447      -5.146  36.998  18.003  1.00  1.28           O  
ATOM   6520  CB  PRO A 447      -2.632  35.350  16.945  1.00  1.28           C  
ATOM   6521  CG  PRO A 447      -3.372  34.264  17.659  1.00  1.28           C  
ATOM   6522  CD  PRO A 447      -3.146  34.530  19.138  1.00  1.28           C  
ATOM   6523  HA  PRO A 447      -1.932  37.237  17.806  1.00  1.28           H  
ATOM   6524 1HB  PRO A 447      -3.047  35.562  15.947  1.00  1.28           H  
ATOM   6525 2HB  PRO A 447      -1.562  35.129  16.811  1.00  1.28           H  
ATOM   6526 1HG  PRO A 447      -4.435  34.293  17.380  1.00  1.28           H  
ATOM   6527 2HG  PRO A 447      -2.988  33.308  17.334  1.00  1.28           H  
ATOM   6528 1HD  PRO A 447      -4.051  34.238  19.688  1.00  1.28           H  
ATOM   6529 2HD  PRO A 447      -2.242  34.003  19.486  1.00  1.28           H  
ATOM   6530  N   VAL A 448      -3.963  38.244  16.562  1.00  1.68           N  
ATOM   6531  CA  VAL A 448      -5.141  38.905  16.042  1.00  1.68           C  
ATOM   6532  C   VAL A 448      -5.425  38.368  14.637  1.00  1.68           C  
ATOM   6533  O   VAL A 448      -4.550  38.457  13.777  1.00  1.68           O  
ATOM   6534  CB  VAL A 448      -4.927  40.421  15.991  1.00  1.68           C  
ATOM   6535  CG1 VAL A 448      -6.157  41.098  15.405  1.00  1.68           C  
ATOM   6536  CG2 VAL A 448      -4.652  40.926  17.394  1.00  1.68           C  
ATOM   6537  H   VAL A 448      -3.051  38.486  16.200  1.00  1.68           H  
ATOM   6538  HA  VAL A 448      -5.956  38.711  16.727  1.00  1.68           H  
ATOM   6539  HB  VAL A 448      -4.082  40.648  15.343  1.00  1.68           H  
ATOM   6540 1HG1 VAL A 448      -5.997  42.174  15.363  1.00  1.68           H  
ATOM   6541 2HG1 VAL A 448      -6.339  40.720  14.395  1.00  1.68           H  
ATOM   6542 3HG1 VAL A 448      -7.021  40.888  16.029  1.00  1.68           H  
ATOM   6543 1HG2 VAL A 448      -4.495  42.004  17.369  1.00  1.68           H  
ATOM   6544 2HG2 VAL A 448      -5.504  40.698  18.037  1.00  1.68           H  
ATOM   6545 3HG2 VAL A 448      -3.761  40.439  17.791  1.00  1.68           H  
ATOM   6546  N   PRO A 449      -6.596  37.762  14.380  1.00  2.26           N  
ATOM   6547  CA  PRO A 449      -6.959  37.176  13.107  1.00  2.26           C  
ATOM   6548  C   PRO A 449      -7.192  38.261  12.074  1.00  2.26           C  
ATOM   6549  O   PRO A 449      -7.568  39.382  12.416  1.00  2.26           O  
ATOM   6550  CB  PRO A 449      -8.246  36.416  13.434  1.00  2.26           C  
ATOM   6551  CG  PRO A 449      -8.837  37.150  14.614  1.00  2.26           C  
ATOM   6552  CD  PRO A 449      -7.644  37.654  15.413  1.00  2.26           C  
ATOM   6553  HA  PRO A 449      -6.165  36.490  12.779  1.00  2.26           H  
ATOM   6554 1HB  PRO A 449      -8.914  36.428  12.555  1.00  2.26           H  
ATOM   6555 2HB  PRO A 449      -8.018  35.363  13.645  1.00  2.26           H  
ATOM   6556 1HG  PRO A 449      -9.476  37.971  14.257  1.00  2.26           H  
ATOM   6557 2HG  PRO A 449      -9.484  36.476  15.197  1.00  2.26           H  
ATOM   6558 1HD  PRO A 449      -7.914  38.635  15.817  1.00  2.26           H  
ATOM   6559 2HD  PRO A 449      -7.352  36.934  16.200  1.00  2.26           H  
ATOM   6560  N   GLU A 450      -7.010  37.921  10.805  1.00  3.05           N  
ATOM   6561  CA  GLU A 450      -7.304  38.865   9.736  1.00  3.05           C  
ATOM   6562  C   GLU A 450      -8.767  39.296   9.801  1.00  3.05           C  
ATOM   6563  O   GLU A 450      -9.664  38.457   9.918  1.00  3.05           O  
ATOM   6564  CB  GLU A 450      -6.984  38.242   8.374  1.00  3.05           C  
ATOM   6565  CG  GLU A 450      -7.165  39.183   7.182  1.00  3.05           C  
ATOM   6566  CD  GLU A 450      -6.778  38.556   5.858  1.00  3.05           C  
ATOM   6567  OE1 GLU A 450      -6.385  37.412   5.850  1.00  3.05           O  
ATOM   6568  OE2 GLU A 450      -6.877  39.226   4.857  1.00  3.05           O  
ATOM   6569  H   GLU A 450      -6.679  36.995  10.575  1.00  3.05           H  
ATOM   6570  HA  GLU A 450      -6.683  39.751   9.873  1.00  3.05           H  
ATOM   6571 1HB  GLU A 450      -5.953  37.892   8.369  1.00  3.05           H  
ATOM   6572 2HB  GLU A 450      -7.625  37.375   8.214  1.00  3.05           H  
ATOM   6573 1HG  GLU A 450      -8.213  39.487   7.130  1.00  3.05           H  
ATOM   6574 2HG  GLU A 450      -6.568  40.079   7.346  1.00  3.05           H  
ATOM   6575  N   ASP A 451      -9.008  40.601   9.723  1.00  4.04           N  
ATOM   6576  CA  ASP A 451     -10.367  41.125   9.772  1.00  4.04           C  
ATOM   6577  C   ASP A 451     -10.992  41.181   8.384  1.00  4.04           C  
ATOM   6578  O   ASP A 451     -10.664  42.057   7.576  1.00  4.04           O  
ATOM   6579  CB  ASP A 451     -10.411  42.501  10.437  1.00  4.04           C  
ATOM   6580  CG  ASP A 451     -11.844  43.058  10.613  1.00  4.04           C  
ATOM   6581  OD1 ASP A 451     -12.761  42.594   9.950  1.00  4.04           O  
ATOM   6582  OD2 ASP A 451     -12.003  43.939  11.428  1.00  4.04           O  
ATOM   6583  H   ASP A 451      -8.230  41.237   9.637  1.00  4.04           H  
ATOM   6584  HA  ASP A 451     -10.967  40.449  10.383  1.00  4.04           H  
ATOM   6585 1HB  ASP A 451      -9.937  42.445  11.419  1.00  4.04           H  
ATOM   6586 2HB  ASP A 451      -9.837  43.208   9.839  1.00  4.04           H  
ATOM   6587  N   GLY A 452     -11.917  40.252   8.132  1.00  5.22           N  
ATOM   6588  CA  GLY A 452     -12.580  40.074   6.841  1.00  5.22           C  
ATOM   6589  C   GLY A 452     -13.329  41.316   6.344  1.00  5.22           C  
ATOM   6590  O   GLY A 452     -13.639  41.417   5.150  1.00  5.22           O  
ATOM   6591  H   GLY A 452     -12.134  39.605   8.878  1.00  5.22           H  
ATOM   6592 1HA  GLY A 452     -11.833  39.785   6.100  1.00  5.22           H  
ATOM   6593 2HA  GLY A 452     -13.278  39.241   6.917  1.00  5.22           H  
ATOM   6594  N   GLU A 453     -13.575  42.291   7.231  1.00  6.50           N  
ATOM   6595  CA  GLU A 453     -14.248  43.527   6.843  1.00  6.50           C  
ATOM   6596  C   GLU A 453     -13.481  44.198   5.712  1.00  6.50           C  
ATOM   6597  O   GLU A 453     -14.069  44.915   4.906  1.00  6.50           O  
ATOM   6598  CB  GLU A 453     -14.392  44.497   8.016  1.00  6.50           C  
ATOM   6599  CG  GLU A 453     -15.177  45.779   7.687  1.00  6.50           C  
ATOM   6600  CD  GLU A 453     -16.639  45.541   7.370  1.00  6.50           C  
ATOM   6601  OE1 GLU A 453     -17.175  44.550   7.803  1.00  6.50           O  
ATOM   6602  OE2 GLU A 453     -17.217  46.364   6.694  1.00  6.50           O  
ATOM   6603  H   GLU A 453     -13.273  42.190   8.209  1.00  6.50           H  
ATOM   6604  HA  GLU A 453     -15.245  43.279   6.479  1.00  6.50           H  
ATOM   6605 1HB  GLU A 453     -14.886  43.993   8.848  1.00  6.50           H  
ATOM   6606 2HB  GLU A 453     -13.399  44.792   8.361  1.00  6.50           H  
ATOM   6607 1HG  GLU A 453     -15.109  46.458   8.537  1.00  6.50           H  
ATOM   6608 2HG  GLU A 453     -14.701  46.265   6.835  1.00  6.50           H  
ATOM   6609  N   THR A 454     -12.157  44.000   5.681  1.00  7.75           N  
ATOM   6610  CA  THR A 454     -11.337  44.576   4.633  1.00  7.75           C  
ATOM   6611  C   THR A 454     -11.423  46.097   4.553  1.00  7.75           C  
ATOM   6612  O   THR A 454     -11.788  46.664   3.521  1.00  7.75           O  
ATOM   6613  CB  THR A 454     -11.695  43.951   3.268  1.00  7.75           C  
ATOM   6614  OG1 THR A 454     -11.826  42.507   3.400  1.00  7.75           O  
ATOM   6615  CG2 THR A 454     -10.603  44.270   2.261  1.00  7.75           C  
ATOM   6616  H   THR A 454     -11.726  43.388   6.379  1.00  7.75           H  
ATOM   6617  HA  THR A 454     -10.299  44.322   4.850  1.00  7.75           H  
ATOM   6618  HB  THR A 454     -12.636  44.363   2.909  1.00  7.75           H  
ATOM   6619  HG1 THR A 454     -12.566  42.262   4.015  1.00  7.75           H  
ATOM   6620 1HG2 THR A 454     -10.859  43.832   1.298  1.00  7.75           H  
ATOM   6621 2HG2 THR A 454     -10.511  45.354   2.157  1.00  7.75           H  
ATOM   6622 3HG2 THR A 454      -9.657  43.859   2.608  1.00  7.75           H  
ATOM   6623  N   THR A 455     -11.076  46.754   5.655  1.00  8.83           N  
ATOM   6624  CA  THR A 455     -11.100  48.208   5.745  1.00  8.83           C  
ATOM   6625  C   THR A 455     -10.304  48.786   4.572  1.00  8.83           C  
ATOM   6626  O   THR A 455      -9.213  48.301   4.256  1.00  8.83           O  
ATOM   6627  CB  THR A 455     -10.500  48.679   7.095  1.00  8.83           C  
ATOM   6628  OG1 THR A 455     -11.234  48.085   8.172  1.00  8.83           O  
ATOM   6629  CG2 THR A 455     -10.575  50.197   7.254  1.00  8.83           C  
ATOM   6630  H   THR A 455     -10.792  46.213   6.457  1.00  8.83           H  
ATOM   6631  HA  THR A 455     -12.131  48.554   5.669  1.00  8.83           H  
ATOM   6632  HB  THR A 455      -9.459  48.365   7.148  1.00  8.83           H  
ATOM   6633  HG1 THR A 455     -12.155  48.381   8.132  1.00  8.83           H  
ATOM   6634 1HG2 THR A 455     -10.146  50.487   8.210  1.00  8.83           H  
ATOM   6635 2HG2 THR A 455     -10.026  50.688   6.452  1.00  8.83           H  
ATOM   6636 3HG2 THR A 455     -11.605  50.496   7.228  1.00  8.83           H  
ATOM   6637  N   SER A 456     -10.890  49.784   3.913  1.00  9.62           N  
ATOM   6638  CA  SER A 456     -10.324  50.450   2.741  1.00  9.62           C  
ATOM   6639  C   SER A 456      -9.182  51.360   3.134  1.00  9.62           C  
ATOM   6640  O   SER A 456      -8.811  51.442   4.300  1.00  9.62           O  
ATOM   6641  CB  SER A 456     -11.353  51.302   2.023  1.00  9.62           C  
ATOM   6642  OG  SER A 456     -11.587  52.498   2.718  1.00  9.62           O  
ATOM   6643  H   SER A 456     -11.787  50.097   4.250  1.00  9.62           H  
ATOM   6644  HA  SER A 456      -9.945  49.688   2.058  1.00  9.62           H  
ATOM   6645 1HB  SER A 456     -11.020  51.519   1.012  1.00  9.62           H  
ATOM   6646 2HB  SER A 456     -12.284  50.741   1.946  1.00  9.62           H  
ATOM   6647  HG  SER A 456     -12.360  52.898   2.298  1.00  9.62           H  
ATOM   6648  N   GLU A 457      -8.646  52.075   2.145  1.00 10.03           N  
ATOM   6649  CA  GLU A 457      -7.520  52.985   2.340  1.00 10.03           C  
ATOM   6650  C   GLU A 457      -7.951  54.310   2.996  1.00 10.03           C  
ATOM   6651  O   GLU A 457      -7.124  55.195   3.225  1.00 10.03           O  
ATOM   6652  CB  GLU A 457      -6.846  53.273   0.994  1.00 10.03           C  
ATOM   6653  CG  GLU A 457      -6.172  52.059   0.355  1.00 10.03           C  
ATOM   6654  CD  GLU A 457      -5.534  52.361  -0.985  1.00 10.03           C  
ATOM   6655  OE1 GLU A 457      -5.623  53.482  -1.430  1.00 10.03           O  
ATOM   6656  OE2 GLU A 457      -4.958  51.466  -1.560  1.00 10.03           O  
ATOM   6657  H   GLU A 457      -9.019  51.965   1.216  1.00 10.03           H  
ATOM   6658  HA  GLU A 457      -6.800  52.500   3.000  1.00 10.03           H  
ATOM   6659 1HB  GLU A 457      -7.589  53.651   0.292  1.00 10.03           H  
ATOM   6660 2HB  GLU A 457      -6.092  54.048   1.123  1.00 10.03           H  
ATOM   6661 1HG  GLU A 457      -5.406  51.685   1.034  1.00 10.03           H  
ATOM   6662 2HG  GLU A 457      -6.918  51.274   0.228  1.00 10.03           H  
ATOM   6663  N   ALA A 458      -9.251  54.453   3.266  1.00  9.98           N  
ATOM   6664  CA  ALA A 458      -9.788  55.615   3.956  1.00  9.98           C  
ATOM   6665  C   ALA A 458      -9.220  55.629   5.363  1.00  9.98           C  
ATOM   6666  O   ALA A 458      -8.819  54.586   5.872  1.00  9.98           O  
ATOM   6667  CB  ALA A 458     -11.306  55.567   4.011  1.00  9.98           C  
ATOM   6668  H   ALA A 458      -9.901  53.704   3.032  1.00  9.98           H  
ATOM   6669  HA  ALA A 458      -9.462  56.515   3.436  1.00  9.98           H  
ATOM   6670 1HB  ALA A 458     -11.683  56.441   4.541  1.00  9.98           H  
ATOM   6671 2HB  ALA A 458     -11.707  55.554   3.001  1.00  9.98           H  
ATOM   6672 3HB  ALA A 458     -11.621  54.663   4.540  1.00  9.98           H  
ATOM   6673  N   GLY A 459      -9.195  56.788   6.023  1.00  9.54           N  
ATOM   6674  CA  GLY A 459      -8.704  56.810   7.405  1.00  9.54           C  
ATOM   6675  C   GLY A 459      -9.468  55.802   8.275  1.00  9.54           C  
ATOM   6676  O   GLY A 459      -8.911  55.221   9.208  1.00  9.54           O  
ATOM   6677  H   GLY A 459      -9.509  57.638   5.577  1.00  9.54           H  
ATOM   6678 1HA  GLY A 459      -7.640  56.573   7.416  1.00  9.54           H  
ATOM   6679 2HA  GLY A 459      -8.817  57.812   7.816  1.00  9.54           H  
ATOM   6680  N   ALA A 460     -10.752  55.616   7.977  1.00  8.84           N  
ATOM   6681  CA  ALA A 460     -11.582  54.652   8.673  1.00  8.84           C  
ATOM   6682  C   ALA A 460     -12.816  54.349   7.844  1.00  8.84           C  
ATOM   6683  O   ALA A 460     -13.310  55.211   7.115  1.00  8.84           O  
ATOM   6684  CB  ALA A 460     -11.986  55.164  10.045  1.00  8.84           C  
ATOM   6685  H   ALA A 460     -11.146  56.141   7.214  1.00  8.84           H  
ATOM   6686  HA  ALA A 460     -11.012  53.729   8.786  1.00  8.84           H  
ATOM   6687 1HB  ALA A 460     -12.596  54.412  10.545  1.00  8.84           H  
ATOM   6688 2HB  ALA A 460     -11.095  55.362  10.642  1.00  8.84           H  
ATOM   6689 3HB  ALA A 460     -12.559  56.081   9.934  1.00  8.84           H  
ATOM   6690  N   THR A 461     -13.333  53.138   7.997  1.00  7.97           N  
ATOM   6691  CA  THR A 461     -14.592  52.727   7.394  1.00  7.97           C  
ATOM   6692  C   THR A 461     -15.099  51.447   8.037  1.00  7.97           C  
ATOM   6693  O   THR A 461     -14.316  50.627   8.517  1.00  7.97           O  
ATOM   6694  CB  THR A 461     -14.510  52.577   5.856  1.00  7.97           C  
ATOM   6695  OG1 THR A 461     -15.793  52.166   5.359  1.00  7.97           O  
ATOM   6696  CG2 THR A 461     -13.455  51.599   5.430  1.00  7.97           C  
ATOM   6697  H   THR A 461     -12.846  52.479   8.588  1.00  7.97           H  
ATOM   6698  HA  THR A 461     -15.332  53.501   7.594  1.00  7.97           H  
ATOM   6699  HB  THR A 461     -14.272  53.546   5.417  1.00  7.97           H  
ATOM   6700  HG1 THR A 461     -16.041  51.328   5.767  1.00  7.97           H  
ATOM   6701 1HG2 THR A 461     -13.447  51.540   4.347  1.00  7.97           H  
ATOM   6702 2HG2 THR A 461     -12.488  51.947   5.778  1.00  7.97           H  
ATOM   6703 3HG2 THR A 461     -13.677  50.619   5.847  1.00  7.97           H  
ATOM   6704  N   GLY A 462     -16.411  51.278   8.010  1.00  7.00           N  
ATOM   6705  CA  GLY A 462     -17.072  50.086   8.525  1.00  7.00           C  
ATOM   6706  C   GLY A 462     -18.577  50.236   8.324  1.00  7.00           C  
ATOM   6707  O   GLY A 462     -19.019  51.261   7.806  1.00  7.00           O  
ATOM   6708  H   GLY A 462     -16.976  52.015   7.606  1.00  7.00           H  
ATOM   6709 1HA  GLY A 462     -16.703  49.201   7.999  1.00  7.00           H  
ATOM   6710 2HA  GLY A 462     -16.834  49.975   9.581  1.00  7.00           H  
ATOM   6711  N   PRO A 463     -19.377  49.239   8.710  1.00  6.03           N  
ATOM   6712  CA  PRO A 463     -20.814  49.187   8.546  1.00  6.03           C  
ATOM   6713  C   PRO A 463     -21.584  50.122   9.459  1.00  6.03           C  
ATOM   6714  O   PRO A 463     -21.157  50.438  10.569  1.00  6.03           O  
ATOM   6715  CB  PRO A 463     -21.122  47.724   8.875  1.00  6.03           C  
ATOM   6716  CG  PRO A 463     -20.026  47.307   9.823  1.00  6.03           C  
ATOM   6717  CD  PRO A 463     -18.801  48.069   9.380  1.00  6.03           C  
ATOM   6718  HA  PRO A 463     -21.057  49.403   7.494  1.00  6.03           H  
ATOM   6719 1HB  PRO A 463     -22.118  47.641   9.312  1.00  6.03           H  
ATOM   6720 2HB  PRO A 463     -21.130  47.126   7.951  1.00  6.03           H  
ATOM   6721 1HG  PRO A 463     -20.310  47.503  10.866  1.00  6.03           H  
ATOM   6722 2HG  PRO A 463     -19.875  46.237   9.729  1.00  6.03           H  
ATOM   6723 1HD  PRO A 463     -18.220  48.351  10.265  1.00  6.03           H  
ATOM   6724 2HD  PRO A 463     -18.222  47.467   8.677  1.00  6.03           H  
ATOM   6725  N   ASP A 464     -22.761  50.499   8.986  1.00  5.08           N  
ATOM   6726  CA  ASP A 464     -23.765  51.243   9.730  1.00  5.08           C  
ATOM   6727  C   ASP A 464     -25.109  50.759   9.207  1.00  5.08           C  
ATOM   6728  O   ASP A 464     -26.138  51.418   9.334  1.00  5.08           O  
ATOM   6729  CB  ASP A 464     -23.565  52.757   9.590  1.00  5.08           C  
ATOM   6730  CG  ASP A 464     -23.676  53.309   8.152  1.00  5.08           C  
ATOM   6731  OD1 ASP A 464     -23.947  52.561   7.244  1.00  5.08           O  
ATOM   6732  OD2 ASP A 464     -23.468  54.490   7.991  1.00  5.08           O  
ATOM   6733  H   ASP A 464     -23.001  50.233   8.042  1.00  5.08           H  
ATOM   6734  HA  ASP A 464     -23.693  50.990  10.787  1.00  5.08           H  
ATOM   6735 1HB  ASP A 464     -24.300  53.272  10.209  1.00  5.08           H  
ATOM   6736 2HB  ASP A 464     -22.579  53.019   9.980  1.00  5.08           H  
ATOM   6737  N   SER A 465     -25.046  49.576   8.592  1.00  4.20           N  
ATOM   6738  CA  SER A 465     -26.144  48.911   7.899  1.00  4.20           C  
ATOM   6739  C   SER A 465     -26.912  47.881   8.721  1.00  4.20           C  
ATOM   6740  O   SER A 465     -27.662  47.083   8.163  1.00  4.20           O  
ATOM   6741  CB  SER A 465     -25.601  48.243   6.656  1.00  4.20           C  
ATOM   6742  OG  SER A 465     -24.660  47.255   6.988  1.00  4.20           O  
ATOM   6743  H   SER A 465     -24.147  49.119   8.588  1.00  4.20           H  
ATOM   6744  HA  SER A 465     -26.854  49.681   7.593  1.00  4.20           H  
ATOM   6745 1HB  SER A 465     -26.420  47.796   6.095  1.00  4.20           H  
ATOM   6746 2HB  SER A 465     -25.135  48.993   6.017  1.00  4.20           H  
ATOM   6747  HG  SER A 465     -25.147  46.575   7.463  1.00  4.20           H  
ATOM   6748  N   GLY A 466     -26.675  47.837  10.021  1.00  3.41           N  
ATOM   6749  CA  GLY A 466     -27.386  46.885  10.852  1.00  3.41           C  
ATOM   6750  C   GLY A 466     -28.732  47.501  11.222  1.00  3.41           C  
ATOM   6751  O   GLY A 466     -29.039  48.606  10.778  1.00  3.41           O  
ATOM   6752  H   GLY A 466     -26.043  48.505  10.431  1.00  3.41           H  
ATOM   6753 1HA  GLY A 466     -27.523  45.959  10.293  1.00  3.41           H  
ATOM   6754 2HA  GLY A 466     -26.806  46.667  11.749  1.00  3.41           H  
ATOM   6755  N   PRO A 467     -29.550  46.811  12.016  1.00  2.73           N  
ATOM   6756  CA  PRO A 467     -30.853  47.247  12.476  1.00  2.73           C  
ATOM   6757  C   PRO A 467     -30.780  48.553  13.233  1.00  2.73           C  
ATOM   6758  O   PRO A 467     -29.843  48.787  13.991  1.00  2.73           O  
ATOM   6759  CB  PRO A 467     -31.261  46.119  13.409  1.00  2.73           C  
ATOM   6760  CG  PRO A 467     -30.500  44.921  12.896  1.00  2.73           C  
ATOM   6761  CD  PRO A 467     -29.179  45.458  12.458  1.00  2.73           C  
ATOM   6762  HA  PRO A 467     -31.530  47.320  11.619  1.00  2.73           H  
ATOM   6763 1HB  PRO A 467     -30.998  46.378  14.445  1.00  2.73           H  
ATOM   6764 2HB  PRO A 467     -32.336  46.009  13.386  1.00  2.73           H  
ATOM   6765 1HG  PRO A 467     -30.424  44.139  13.668  1.00  2.73           H  
ATOM   6766 2HG  PRO A 467     -31.043  44.483  12.048  1.00  2.73           H  
ATOM   6767 1HD  PRO A 467     -28.476  45.501  13.300  1.00  2.73           H  
ATOM   6768 2HD  PRO A 467     -28.822  44.830  11.637  1.00  2.73           H  
ATOM   6769  N   ALA A 468     -31.791  49.399  13.054  1.00  2.16           N  
ATOM   6770  CA  ALA A 468     -31.851  50.669  13.773  1.00  2.16           C  
ATOM   6771  C   ALA A 468     -31.959  50.483  15.292  1.00  2.16           C  
ATOM   6772  O   ALA A 468     -31.414  51.267  16.064  1.00  2.16           O  
ATOM   6773  CB  ALA A 468     -33.039  51.467  13.279  1.00  2.16           C  
ATOM   6774  H   ALA A 468     -32.527  49.161  12.406  1.00  2.16           H  
ATOM   6775  HA  ALA A 468     -30.932  51.218  13.563  1.00  2.16           H  
ATOM   6776 1HB  ALA A 468     -33.066  52.430  13.790  1.00  2.16           H  
ATOM   6777 2HB  ALA A 468     -32.947  51.627  12.206  1.00  2.16           H  
ATOM   6778 3HB  ALA A 468     -33.956  50.920  13.490  1.00  2.16           H  
ATOM   6779  N   LEU A 469     -32.719  49.465  15.699  1.00  1.72           N  
ATOM   6780  CA  LEU A 469     -32.974  49.153  17.113  1.00  1.72           C  
ATOM   6781  C   LEU A 469     -32.328  47.813  17.442  1.00  1.72           C  
ATOM   6782  O   LEU A 469     -32.388  46.892  16.624  1.00  1.72           O  
ATOM   6783  CB  LEU A 469     -34.456  48.998  17.429  1.00  1.72           C  
ATOM   6784  CG  LEU A 469     -34.777  48.976  18.939  1.00  1.72           C  
ATOM   6785  CD1 LEU A 469     -34.694  50.372  19.393  1.00  1.72           C  
ATOM   6786  CD2 LEU A 469     -36.055  48.379  19.242  1.00  1.72           C  
ATOM   6787  H   LEU A 469     -33.120  48.870  15.000  1.00  1.72           H  
ATOM   6788  HA  LEU A 469     -32.529  49.919  17.747  1.00  1.72           H  
ATOM   6789 1HB  LEU A 469     -34.991  49.840  16.994  1.00  1.72           H  
ATOM   6790 2HB  LEU A 469     -34.820  48.121  16.980  1.00  1.72           H  
ATOM   6791  HG  LEU A 469     -34.020  48.413  19.462  1.00  1.72           H  
ATOM   6792 1HD1 LEU A 469     -34.873  50.415  20.451  1.00  1.72           H  
ATOM   6793 2HD1 LEU A 469     -33.718  50.753  19.154  1.00  1.72           H  
ATOM   6794 3HD1 LEU A 469     -35.440  50.969  18.884  1.00  1.72           H  
ATOM   6795 1HD2 LEU A 469     -36.231  48.409  20.307  1.00  1.72           H  
ATOM   6796 2HD2 LEU A 469     -36.771  48.932  18.773  1.00  1.72           H  
ATOM   6797 3HD2 LEU A 469     -36.082  47.353  18.898  1.00  1.72           H  
ATOM   6798  N   LEU A 470     -31.702  47.690  18.610  1.00  1.39           N  
ATOM   6799  CA  LEU A 470     -31.128  46.408  18.995  1.00  1.39           C  
ATOM   6800  C   LEU A 470     -31.667  45.837  20.324  1.00  1.39           C  
ATOM   6801  O   LEU A 470     -31.988  46.603  21.229  1.00  1.39           O  
ATOM   6802  CB  LEU A 470     -29.636  46.622  19.114  1.00  1.39           C  
ATOM   6803  CG  LEU A 470     -28.875  45.505  19.608  1.00  1.39           C  
ATOM   6804  CD1 LEU A 470     -27.629  45.475  18.984  1.00  1.39           C  
ATOM   6805  CD2 LEU A 470     -28.678  45.666  21.057  1.00  1.39           C  
ATOM   6806  H   LEU A 470     -31.643  48.479  19.250  1.00  1.39           H  
ATOM   6807  HA  LEU A 470     -31.319  45.719  18.187  1.00  1.39           H  
ATOM   6808 1HB  LEU A 470     -29.243  46.891  18.131  1.00  1.39           H  
ATOM   6809 2HB  LEU A 470     -29.463  47.461  19.792  1.00  1.39           H  
ATOM   6810  HG  LEU A 470     -29.377  44.594  19.413  1.00  1.39           H  
ATOM   6811 1HD1 LEU A 470     -27.117  44.636  19.419  1.00  1.39           H  
ATOM   6812 2HD1 LEU A 470     -27.744  45.344  17.914  1.00  1.39           H  
ATOM   6813 3HD1 LEU A 470     -27.097  46.390  19.183  1.00  1.39           H  
ATOM   6814 1HD2 LEU A 470     -28.095  44.830  21.394  1.00  1.39           H  
ATOM   6815 2HD2 LEU A 470     -28.142  46.579  21.243  1.00  1.39           H  
ATOM   6816 3HD2 LEU A 470     -29.629  45.692  21.576  1.00  1.39           H  
ATOM   6817  N   PRO A 471     -31.929  44.496  20.423  1.00  1.16           N  
ATOM   6818  CA  PRO A 471     -32.218  43.778  21.660  1.00  1.16           C  
ATOM   6819  C   PRO A 471     -30.973  43.317  22.454  1.00  1.16           C  
ATOM   6820  O   PRO A 471     -29.986  42.871  21.869  1.00  1.16           O  
ATOM   6821  CB  PRO A 471     -33.020  42.572  21.148  1.00  1.16           C  
ATOM   6822  CG  PRO A 471     -32.437  42.291  19.772  1.00  1.16           C  
ATOM   6823  CD  PRO A 471     -32.052  43.650  19.205  1.00  1.16           C  
ATOM   6824  HA  PRO A 471     -32.854  44.409  22.278  1.00  1.16           H  
ATOM   6825 1HB  PRO A 471     -32.901  41.726  21.846  1.00  1.16           H  
ATOM   6826 2HB  PRO A 471     -34.092  42.819  21.124  1.00  1.16           H  
ATOM   6827 1HG  PRO A 471     -31.585  41.601  19.851  1.00  1.16           H  
ATOM   6828 2HG  PRO A 471     -33.183  41.797  19.144  1.00  1.16           H  
ATOM   6829 1HD  PRO A 471     -31.111  43.539  18.664  1.00  1.16           H  
ATOM   6830 2HD  PRO A 471     -32.842  44.011  18.573  1.00  1.16           H  
ATOM   6831  N   TRP A 472     -31.118  43.266  23.778  1.00  1.00           N  
ATOM   6832  CA  TRP A 472     -30.243  42.604  24.744  1.00  1.00           C  
ATOM   6833  C   TRP A 472     -31.055  41.518  25.429  1.00  1.00           C  
ATOM   6834  O   TRP A 472     -32.246  41.704  25.679  1.00  1.00           O  
ATOM   6835  CB  TRP A 472     -29.657  43.570  25.797  1.00  1.00           C  
ATOM   6836  CG  TRP A 472     -28.528  44.457  25.293  1.00  1.00           C  
ATOM   6837  CD1 TRP A 472     -27.944  44.379  24.099  1.00  1.00           C  
ATOM   6838  CD2 TRP A 472     -27.823  45.498  26.000  1.00  1.00           C  
ATOM   6839  NE1 TRP A 472     -26.940  45.300  23.986  1.00  1.00           N  
ATOM   6840  CE2 TRP A 472     -26.850  45.990  25.135  1.00  1.00           C  
ATOM   6841  CE3 TRP A 472     -27.932  46.033  27.252  1.00  1.00           C  
ATOM   6842  CZ2 TRP A 472     -25.998  47.016  25.489  1.00  1.00           C  
ATOM   6843  CZ3 TRP A 472     -27.064  47.069  27.618  1.00  1.00           C  
ATOM   6844  CH2 TRP A 472     -26.133  47.541  26.752  1.00  1.00           C  
ATOM   6845  H   TRP A 472     -31.931  43.720  24.153  1.00  1.00           H  
ATOM   6846  HA  TRP A 472     -29.415  42.132  24.214  1.00  1.00           H  
ATOM   6847 1HB  TRP A 472     -30.457  44.232  26.128  1.00  1.00           H  
ATOM   6848 2HB  TRP A 472     -29.334  43.023  26.670  1.00  1.00           H  
ATOM   6849  HD1 TRP A 472     -28.232  43.690  23.337  1.00  1.00           H  
ATOM   6850  HE1 TRP A 472     -26.347  45.442  23.163  1.00  1.00           H  
ATOM   6851  HE3 TRP A 472     -28.691  45.656  27.926  1.00  1.00           H  
ATOM   6852  HZ2 TRP A 472     -25.245  47.404  24.809  1.00  1.00           H  
ATOM   6853  HZ3 TRP A 472     -27.151  47.506  28.606  1.00  1.00           H  
ATOM   6854  HH2 TRP A 472     -25.488  48.345  27.064  1.00  1.00           H  
ATOM   6855  N   VAL A 473     -30.434  40.400  25.771  1.00  0.90           N  
ATOM   6856  CA  VAL A 473     -31.185  39.336  26.427  1.00  0.90           C  
ATOM   6857  C   VAL A 473     -30.651  38.996  27.821  1.00  0.90           C  
ATOM   6858  O   VAL A 473     -29.451  38.813  28.019  1.00  0.90           O  
ATOM   6859  CB  VAL A 473     -31.186  38.075  25.535  1.00  0.90           C  
ATOM   6860  CG1 VAL A 473     -31.923  36.984  26.204  1.00  0.90           C  
ATOM   6861  CG2 VAL A 473     -31.796  38.393  24.155  1.00  0.90           C  
ATOM   6862  H   VAL A 473     -29.453  40.273  25.561  1.00  0.90           H  
ATOM   6863  HA  VAL A 473     -32.220  39.661  26.543  1.00  0.90           H  
ATOM   6864  HB  VAL A 473     -30.158  37.737  25.402  1.00  0.90           H  
ATOM   6865 1HG1 VAL A 473     -31.897  36.100  25.569  1.00  0.90           H  
ATOM   6866 2HG1 VAL A 473     -31.463  36.751  27.163  1.00  0.90           H  
ATOM   6867 3HG1 VAL A 473     -32.948  37.309  26.360  1.00  0.90           H  
ATOM   6868 1HG2 VAL A 473     -31.770  37.495  23.546  1.00  0.90           H  
ATOM   6869 2HG2 VAL A 473     -32.818  38.721  24.263  1.00  0.90           H  
ATOM   6870 3HG2 VAL A 473     -31.222  39.173  23.663  1.00  0.90           H  
ATOM   6871  N   VAL A 474     -31.561  38.922  28.785  1.00  0.85           N  
ATOM   6872  CA  VAL A 474     -31.237  38.562  30.159  1.00  0.85           C  
ATOM   6873  C   VAL A 474     -31.958  37.243  30.472  1.00  0.85           C  
ATOM   6874  O   VAL A 474     -33.144  37.088  30.152  1.00  0.85           O  
ATOM   6875  CB  VAL A 474     -31.698  39.679  31.131  1.00  0.85           C  
ATOM   6876  CG1 VAL A 474     -31.384  39.305  32.568  1.00  0.85           C  
ATOM   6877  CG2 VAL A 474     -31.025  41.019  30.774  1.00  0.85           C  
ATOM   6878  H   VAL A 474     -32.536  39.124  28.562  1.00  0.85           H  
ATOM   6879  HA  VAL A 474     -30.161  38.413  30.254  1.00  0.85           H  
ATOM   6880  HB  VAL A 474     -32.781  39.777  31.051  1.00  0.85           H  
ATOM   6881 1HG1 VAL A 474     -31.739  40.078  33.248  1.00  0.85           H  
ATOM   6882 2HG1 VAL A 474     -31.854  38.364  32.817  1.00  0.85           H  
ATOM   6883 3HG1 VAL A 474     -30.327  39.212  32.665  1.00  0.85           H  
ATOM   6884 1HG2 VAL A 474     -31.377  41.792  31.456  1.00  0.85           H  
ATOM   6885 2HG2 VAL A 474     -29.940  40.921  30.862  1.00  0.85           H  
ATOM   6886 3HG2 VAL A 474     -31.281  41.299  29.750  1.00  0.85           H  
ATOM   6887  N   SER A 475     -31.258  36.268  31.055  1.00  0.84           N  
ATOM   6888  CA  SER A 475     -31.917  34.991  31.353  1.00  0.84           C  
ATOM   6889  C   SER A 475     -31.497  34.416  32.691  1.00  0.84           C  
ATOM   6890  O   SER A 475     -30.313  34.394  33.025  1.00  0.84           O  
ATOM   6891  CB  SER A 475     -31.590  34.002  30.254  1.00  0.84           C  
ATOM   6892  OG  SER A 475     -30.204  33.800  30.179  1.00  0.84           O  
ATOM   6893  H   SER A 475     -30.280  36.431  31.311  1.00  0.84           H  
ATOM   6894  HA  SER A 475     -32.992  35.148  31.387  1.00  0.84           H  
ATOM   6895 1HB  SER A 475     -32.076  33.070  30.480  1.00  0.84           H  
ATOM   6896 2HB  SER A 475     -31.972  34.355  29.297  1.00  0.84           H  
ATOM   6897  HG  SER A 475     -30.056  32.913  29.773  1.00  0.84           H  
ATOM   6898  N   ALA A 476     -32.451  33.847  33.422  1.00  0.85           N  
ATOM   6899  CA  ALA A 476     -32.138  33.314  34.730  1.00  0.85           C  
ATOM   6900  C   ALA A 476     -33.103  32.265  35.275  1.00  0.85           C  
ATOM   6901  O   ALA A 476     -34.164  31.997  34.706  1.00  0.85           O  
ATOM   6902  CB  ALA A 476     -32.088  34.462  35.700  1.00  0.85           C  
ATOM   6903  H   ALA A 476     -33.415  33.878  33.104  1.00  0.85           H  
ATOM   6904  HA  ALA A 476     -31.175  32.826  34.641  1.00  0.85           H  
ATOM   6905 1HB  ALA A 476     -31.813  34.071  36.622  1.00  0.85           H  
ATOM   6906 2HB  ALA A 476     -31.364  35.207  35.382  1.00  0.85           H  
ATOM   6907 3HB  ALA A 476     -33.071  34.919  35.773  1.00  0.85           H  
ATOM   6908  N   ARG A 477     -32.721  31.630  36.390  1.00  0.86           N  
ATOM   6909  CA  ARG A 477     -33.611  30.665  37.020  1.00  0.86           C  
ATOM   6910  C   ARG A 477     -34.597  31.269  38.018  1.00  0.86           C  
ATOM   6911  O   ARG A 477     -35.431  30.558  38.578  1.00  0.86           O  
ATOM   6912  CB  ARG A 477     -32.804  29.627  37.726  1.00  0.86           C  
ATOM   6913  CG  ARG A 477     -31.983  28.788  36.846  1.00  0.86           C  
ATOM   6914  CD  ARG A 477     -32.825  27.795  36.085  1.00  0.86           C  
ATOM   6915  NE  ARG A 477     -32.008  26.777  35.471  1.00  0.86           N  
ATOM   6916  CZ  ARG A 477     -32.437  25.769  34.707  1.00  0.86           C  
ATOM   6917  NH1 ARG A 477     -33.713  25.644  34.403  1.00  0.86           N  
ATOM   6918  NH2 ARG A 477     -31.555  24.891  34.275  1.00  0.86           N  
ATOM   6919  H   ARG A 477     -31.814  31.809  36.838  1.00  0.86           H  
ATOM   6920  HA  ARG A 477     -34.186  30.174  36.235  1.00  0.86           H  
ATOM   6921 1HB  ARG A 477     -32.139  30.102  38.446  1.00  0.86           H  
ATOM   6922 2HB  ARG A 477     -33.467  28.968  38.282  1.00  0.86           H  
ATOM   6923 1HG  ARG A 477     -31.453  29.417  36.128  1.00  0.86           H  
ATOM   6924 2HG  ARG A 477     -31.281  28.293  37.469  1.00  0.86           H  
ATOM   6925 1HD  ARG A 477     -33.516  27.309  36.773  1.00  0.86           H  
ATOM   6926 2HD  ARG A 477     -33.387  28.305  35.307  1.00  0.86           H  
ATOM   6927  HE  ARG A 477     -31.013  26.809  35.656  1.00  0.86           H  
ATOM   6928 1HH1 ARG A 477     -34.385  26.310  34.758  1.00  0.86           H  
ATOM   6929 2HH1 ARG A 477     -34.021  24.870  33.832  1.00  0.86           H  
ATOM   6930 1HH2 ARG A 477     -30.570  24.968  34.582  1.00  0.86           H  
ATOM   6931 2HH2 ARG A 477     -31.847  24.113  33.707  1.00  0.86           H  
ATOM   6932  N   SER A 478     -34.498  32.564  38.253  1.00  0.88           N  
ATOM   6933  CA  SER A 478     -35.417  33.231  39.164  1.00  0.88           C  
ATOM   6934  C   SER A 478     -35.439  34.718  38.857  1.00  0.88           C  
ATOM   6935  O   SER A 478     -34.428  35.237  38.382  1.00  0.88           O  
ATOM   6936  CB  SER A 478     -34.985  33.016  40.612  1.00  0.88           C  
ATOM   6937  OG  SER A 478     -33.748  33.668  40.921  1.00  0.88           O  
ATOM   6938  H   SER A 478     -33.789  33.089  37.769  1.00  0.88           H  
ATOM   6939  HA  SER A 478     -36.393  32.783  39.022  1.00  0.88           H  
ATOM   6940 1HB  SER A 478     -35.751  33.371  41.288  1.00  0.88           H  
ATOM   6941 2HB  SER A 478     -34.877  31.947  40.799  1.00  0.88           H  
ATOM   6942  HG  SER A 478     -33.532  33.352  41.836  1.00  0.88           H  
ATOM   6943  N   PRO A 479     -36.519  35.459  39.186  1.00  0.88           N  
ATOM   6944  CA  PRO A 479     -36.608  36.903  39.080  1.00  0.88           C  
ATOM   6945  C   PRO A 479     -35.505  37.615  39.858  1.00  0.88           C  
ATOM   6946  O   PRO A 479     -35.113  38.726  39.514  1.00  0.88           O  
ATOM   6947  CB  PRO A 479     -37.986  37.198  39.681  1.00  0.88           C  
ATOM   6948  CG  PRO A 479     -38.769  35.930  39.482  1.00  0.88           C  
ATOM   6949  CD  PRO A 479     -37.765  34.825  39.675  1.00  0.88           C  
ATOM   6950  HA  PRO A 479     -36.578  37.186  38.014  1.00  0.88           H  
ATOM   6951 1HB  PRO A 479     -37.877  37.471  40.743  1.00  0.88           H  
ATOM   6952 2HB  PRO A 479     -38.437  38.062  39.175  1.00  0.88           H  
ATOM   6953 1HG  PRO A 479     -39.602  35.880  40.200  1.00  0.88           H  
ATOM   6954 2HG  PRO A 479     -39.216  35.920  38.479  1.00  0.88           H  
ATOM   6955 1HD  PRO A 479     -37.687  34.560  40.735  1.00  0.88           H  
ATOM   6956 2HD  PRO A 479     -38.081  33.997  39.061  1.00  0.88           H  
ATOM   6957  N   GLN A 480     -34.979  36.973  40.908  1.00  0.87           N  
ATOM   6958  CA  GLN A 480     -33.924  37.614  41.678  1.00  0.87           C  
ATOM   6959  C   GLN A 480     -32.651  37.612  40.855  1.00  0.87           C  
ATOM   6960  O   GLN A 480     -31.977  38.640  40.707  1.00  0.87           O  
ATOM   6961  CB  GLN A 480     -33.670  36.860  42.990  1.00  0.87           C  
ATOM   6962  CG  GLN A 480     -34.796  36.920  44.005  1.00  0.87           C  
ATOM   6963  CD  GLN A 480     -34.481  36.097  45.260  1.00  0.87           C  
ATOM   6964  OE1 GLN A 480     -33.318  35.794  45.552  1.00  0.87           O  
ATOM   6965  NE2 GLN A 480     -35.519  35.734  46.005  1.00  0.87           N  
ATOM   6966  H   GLN A 480     -35.307  36.060  41.180  1.00  0.87           H  
ATOM   6967  HA  GLN A 480     -34.204  38.648  41.886  1.00  0.87           H  
ATOM   6968 1HB  GLN A 480     -33.490  35.805  42.768  1.00  0.87           H  
ATOM   6969 2HB  GLN A 480     -32.769  37.247  43.461  1.00  0.87           H  
ATOM   6970 1HG  GLN A 480     -34.950  37.957  44.302  1.00  0.87           H  
ATOM   6971 2HG  GLN A 480     -35.702  36.520  43.549  1.00  0.87           H  
ATOM   6972 1HE2 GLN A 480     -35.375  35.196  46.836  1.00  0.87           H  
ATOM   6973 2HE2 GLN A 480     -36.445  35.997  45.735  1.00  0.87           H  
ATOM   6974  N   ALA A 481     -32.337  36.443  40.293  1.00  0.85           N  
ATOM   6975  CA  ALA A 481     -31.162  36.282  39.453  1.00  0.85           C  
ATOM   6976  C   ALA A 481     -31.292  37.137  38.189  1.00  0.85           C  
ATOM   6977  O   ALA A 481     -30.312  37.708  37.711  1.00  0.85           O  
ATOM   6978  CB  ALA A 481     -30.978  34.814  39.139  1.00  0.85           C  
ATOM   6979  H   ALA A 481     -32.935  35.623  40.445  1.00  0.85           H  
ATOM   6980  HA  ALA A 481     -30.284  36.635  39.993  1.00  0.85           H  
ATOM   6981 1HB  ALA A 481     -30.111  34.674  38.511  1.00  0.85           H  
ATOM   6982 2HB  ALA A 481     -30.850  34.255  40.065  1.00  0.85           H  
ATOM   6983 3HB  ALA A 481     -31.856  34.462  38.652  1.00  0.85           H  
ATOM   6984  N   LEU A 482     -32.514  37.246  37.651  1.00  0.81           N  
ATOM   6985  CA  LEU A 482     -32.752  38.042  36.446  1.00  0.81           C  
ATOM   6986  C   LEU A 482     -32.409  39.496  36.723  1.00  0.81           C  
ATOM   6987  O   LEU A 482     -31.644  40.119  35.981  1.00  0.81           O  
ATOM   6988  CB  LEU A 482     -34.215  37.948  35.994  1.00  0.81           C  
ATOM   6989  CG  LEU A 482     -34.545  38.553  34.607  1.00  0.81           C  
ATOM   6990  CD1 LEU A 482     -35.795  37.864  34.078  1.00  0.81           C  
ATOM   6991  CD2 LEU A 482     -34.716  40.092  34.705  1.00  0.81           C  
ATOM   6992  H   LEU A 482     -33.287  36.734  38.071  1.00  0.81           H  
ATOM   6993  HA  LEU A 482     -32.109  37.677  35.648  1.00  0.81           H  
ATOM   6994 1HB  LEU A 482     -34.513  36.900  35.989  1.00  0.81           H  
ATOM   6995 2HB  LEU A 482     -34.830  38.468  36.727  1.00  0.81           H  
ATOM   6996  HG  LEU A 482     -33.753  38.329  33.926  1.00  0.81           H  
ATOM   6997 1HD1 LEU A 482     -36.034  38.241  33.094  1.00  0.81           H  
ATOM   6998 2HD1 LEU A 482     -35.609  36.795  34.018  1.00  0.81           H  
ATOM   6999 3HD1 LEU A 482     -36.630  38.050  34.751  1.00  0.81           H  
ATOM   7000 1HD2 LEU A 482     -34.945  40.494  33.721  1.00  0.81           H  
ATOM   7001 2HD2 LEU A 482     -35.528  40.330  35.392  1.00  0.81           H  
ATOM   7002 3HD2 LEU A 482     -33.793  40.541  35.070  1.00  0.81           H  
ATOM   7003  N   ARG A 483     -32.978  40.041  37.805  1.00  0.78           N  
ATOM   7004  CA  ARG A 483     -32.745  41.429  38.166  1.00  0.78           C  
ATOM   7005  C   ARG A 483     -31.279  41.701  38.457  1.00  0.78           C  
ATOM   7006  O   ARG A 483     -30.735  42.728  38.032  1.00  0.78           O  
ATOM   7007  CB  ARG A 483     -33.556  41.782  39.403  1.00  0.78           C  
ATOM   7008  CG  ARG A 483     -35.041  41.897  39.183  1.00  0.78           C  
ATOM   7009  CD  ARG A 483     -35.767  42.157  40.448  1.00  0.78           C  
ATOM   7010  NE  ARG A 483     -35.372  43.430  41.039  1.00  0.78           N  
ATOM   7011  CZ  ARG A 483     -35.785  43.909  42.217  1.00  0.78           C  
ATOM   7012  NH1 ARG A 483     -36.645  43.245  42.957  1.00  0.78           N  
ATOM   7013  NH2 ARG A 483     -35.300  45.064  42.608  1.00  0.78           N  
ATOM   7014  H   ARG A 483     -33.606  39.486  38.390  1.00  0.78           H  
ATOM   7015  HA  ARG A 483     -33.066  42.060  37.340  1.00  0.78           H  
ATOM   7016 1HB  ARG A 483     -33.401  41.010  40.160  1.00  0.78           H  
ATOM   7017 2HB  ARG A 483     -33.206  42.726  39.819  1.00  0.78           H  
ATOM   7018 1HG  ARG A 483     -35.229  42.714  38.524  1.00  0.78           H  
ATOM   7019 2HG  ARG A 483     -35.425  40.990  38.733  1.00  0.78           H  
ATOM   7020 1HD  ARG A 483     -36.837  42.189  40.251  1.00  0.78           H  
ATOM   7021 2HD  ARG A 483     -35.550  41.361  41.159  1.00  0.78           H  
ATOM   7022  HE  ARG A 483     -34.695  44.019  40.536  1.00  0.78           H  
ATOM   7023 1HH1 ARG A 483     -37.003  42.358  42.635  1.00  0.78           H  
ATOM   7024 2HH1 ARG A 483     -36.945  43.624  43.842  1.00  0.78           H  
ATOM   7025 1HH2 ARG A 483     -34.622  45.528  41.981  1.00  0.78           H  
ATOM   7026 2HH2 ARG A 483     -35.578  45.475  43.484  1.00  0.78           H  
ATOM   7027  N   ASP A 484     -30.608  40.755  39.123  1.00  0.75           N  
ATOM   7028  CA  ASP A 484     -29.207  40.942  39.447  1.00  0.75           C  
ATOM   7029  C   ASP A 484     -28.368  40.902  38.175  1.00  0.75           C  
ATOM   7030  O   ASP A 484     -27.456  41.716  38.004  1.00  0.75           O  
ATOM   7031  CB  ASP A 484     -28.737  39.887  40.451  1.00  0.75           C  
ATOM   7032  CG  ASP A 484     -27.347  40.193  41.007  1.00  0.75           C  
ATOM   7033  OD1 ASP A 484     -27.199  41.204  41.651  1.00  0.75           O  
ATOM   7034  OD2 ASP A 484     -26.442  39.416  40.790  1.00  0.75           O  
ATOM   7035  H   ASP A 484     -31.090  39.919  39.460  1.00  0.75           H  
ATOM   7036  HA  ASP A 484     -29.087  41.923  39.905  1.00  0.75           H  
ATOM   7037 1HB  ASP A 484     -29.448  39.829  41.275  1.00  0.75           H  
ATOM   7038 2HB  ASP A 484     -28.728  38.912  39.966  1.00  0.75           H  
ATOM   7039  N   GLN A 485     -28.684  39.977  37.266  1.00  0.72           N  
ATOM   7040  CA  GLN A 485     -27.973  39.868  36.004  1.00  0.72           C  
ATOM   7041  C   GLN A 485     -28.118  41.157  35.210  1.00  0.72           C  
ATOM   7042  O   GLN A 485     -27.136  41.677  34.673  1.00  0.72           O  
ATOM   7043  CB  GLN A 485     -28.513  38.697  35.195  1.00  0.72           C  
ATOM   7044  CG  GLN A 485     -27.822  38.423  33.894  1.00  0.72           C  
ATOM   7045  CD  GLN A 485     -28.490  37.259  33.243  1.00  0.72           C  
ATOM   7046  OE1 GLN A 485     -28.631  37.133  32.004  1.00  0.72           O  
ATOM   7047  NE2 GLN A 485     -28.923  36.372  34.081  1.00  0.72           N  
ATOM   7048  H   GLN A 485     -29.433  39.313  37.456  1.00  0.72           H  
ATOM   7049  HA  GLN A 485     -26.917  39.701  36.212  1.00  0.72           H  
ATOM   7050 1HB  GLN A 485     -28.454  37.793  35.802  1.00  0.72           H  
ATOM   7051 2HB  GLN A 485     -29.569  38.864  34.989  1.00  0.72           H  
ATOM   7052 1HG  GLN A 485     -27.905  39.297  33.248  1.00  0.72           H  
ATOM   7053 2HG  GLN A 485     -26.772  38.173  34.079  1.00  0.72           H  
ATOM   7054 1HE2 GLN A 485     -29.370  35.548  33.728  1.00  0.72           H  
ATOM   7055 2HE2 GLN A 485     -28.812  36.502  35.063  1.00  0.72           H  
ATOM   7056  N   ALA A 486     -29.349  41.690  35.155  1.00  0.70           N  
ATOM   7057  CA  ALA A 486     -29.609  42.932  34.438  1.00  0.70           C  
ATOM   7058  C   ALA A 486     -28.777  44.066  35.032  1.00  0.70           C  
ATOM   7059  O   ALA A 486     -28.178  44.857  34.298  1.00  0.70           O  
ATOM   7060  CB  ALA A 486     -31.089  43.270  34.514  1.00  0.70           C  
ATOM   7061  H   ALA A 486     -30.126  41.208  35.609  1.00  0.70           H  
ATOM   7062  HA  ALA A 486     -29.317  42.796  33.399  1.00  0.70           H  
ATOM   7063 1HB  ALA A 486     -31.280  44.194  33.967  1.00  0.70           H  
ATOM   7064 2HB  ALA A 486     -31.672  42.460  34.082  1.00  0.70           H  
ATOM   7065 3HB  ALA A 486     -31.379  43.403  35.555  1.00  0.70           H  
ATOM   7066  N   GLY A 487     -28.676  44.083  36.366  1.00  0.69           N  
ATOM   7067  CA  GLY A 487     -27.891  45.063  37.099  1.00  0.69           C  
ATOM   7068  C   GLY A 487     -26.419  44.985  36.711  1.00  0.69           C  
ATOM   7069  O   GLY A 487     -25.805  45.995  36.351  1.00  0.69           O  
ATOM   7070  H   GLY A 487     -29.211  43.404  36.909  1.00  0.69           H  
ATOM   7071 1HA  GLY A 487     -28.277  46.062  36.902  1.00  0.69           H  
ATOM   7072 2HA  GLY A 487     -28.000  44.872  38.167  1.00  0.69           H  
ATOM   7073  N   ARG A 488     -25.855  43.777  36.787  1.00  0.68           N  
ATOM   7074  CA  ARG A 488     -24.454  43.540  36.459  1.00  0.68           C  
ATOM   7075  C   ARG A 488     -24.146  43.911  35.010  1.00  0.68           C  
ATOM   7076  O   ARG A 488     -23.105  44.514  34.724  1.00  0.68           O  
ATOM   7077  CB  ARG A 488     -24.135  42.075  36.707  1.00  0.68           C  
ATOM   7078  CG  ARG A 488     -24.074  41.686  38.187  1.00  0.68           C  
ATOM   7079  CD  ARG A 488     -23.878  40.228  38.378  1.00  0.68           C  
ATOM   7080  NE  ARG A 488     -23.855  39.869  39.793  1.00  0.68           N  
ATOM   7081  CZ  ARG A 488     -22.755  39.862  40.565  1.00  0.68           C  
ATOM   7082  NH1 ARG A 488     -21.582  40.173  40.046  1.00  0.68           N  
ATOM   7083  NH2 ARG A 488     -22.842  39.542  41.843  1.00  0.68           N  
ATOM   7084  H   ARG A 488     -26.431  42.993  37.102  1.00  0.68           H  
ATOM   7085  HA  ARG A 488     -23.838  44.151  37.116  1.00  0.68           H  
ATOM   7086 1HB  ARG A 488     -24.901  41.456  36.238  1.00  0.68           H  
ATOM   7087 2HB  ARG A 488     -23.184  41.823  36.248  1.00  0.68           H  
ATOM   7088 1HG  ARG A 488     -23.251  42.211  38.666  1.00  0.68           H  
ATOM   7089 2HG  ARG A 488     -25.011  41.963  38.674  1.00  0.68           H  
ATOM   7090 1HD  ARG A 488     -24.709  39.702  37.911  1.00  0.68           H  
ATOM   7091 2HD  ARG A 488     -22.943  39.909  37.923  1.00  0.68           H  
ATOM   7092  HE  ARG A 488     -24.759  39.642  40.241  1.00  0.68           H  
ATOM   7093 1HH1 ARG A 488     -21.513  40.416  39.069  1.00  0.68           H  
ATOM   7094 2HH1 ARG A 488     -20.753  40.167  40.627  1.00  0.68           H  
ATOM   7095 1HH2 ARG A 488     -23.744  39.300  42.249  1.00  0.68           H  
ATOM   7096 2HH2 ARG A 488     -22.017  39.537  42.417  1.00  0.68           H  
ATOM   7097  N   LEU A 489     -25.072  43.606  34.104  1.00  0.68           N  
ATOM   7098  CA  LEU A 489     -24.913  43.957  32.705  1.00  0.68           C  
ATOM   7099  C   LEU A 489     -24.910  45.465  32.536  1.00  0.68           C  
ATOM   7100  O   LEU A 489     -24.089  46.008  31.794  1.00  0.68           O  
ATOM   7101  CB  LEU A 489     -26.009  43.331  31.858  1.00  0.68           C  
ATOM   7102  CG  LEU A 489     -25.963  43.658  30.381  1.00  0.68           C  
ATOM   7103  CD1 LEU A 489     -24.635  43.180  29.749  1.00  0.68           C  
ATOM   7104  CD2 LEU A 489     -27.179  43.023  29.745  1.00  0.68           C  
ATOM   7105  H   LEU A 489     -25.907  43.093  34.389  1.00  0.68           H  
ATOM   7106  HA  LEU A 489     -23.956  43.572  32.361  1.00  0.68           H  
ATOM   7107 1HB  LEU A 489     -25.957  42.250  31.972  1.00  0.68           H  
ATOM   7108 2HB  LEU A 489     -26.972  43.661  32.245  1.00  0.68           H  
ATOM   7109  HG  LEU A 489     -26.009  44.732  30.256  1.00  0.68           H  
ATOM   7110 1HD1 LEU A 489     -24.626  43.432  28.690  1.00  0.68           H  
ATOM   7111 2HD1 LEU A 489     -23.797  43.673  30.244  1.00  0.68           H  
ATOM   7112 3HD1 LEU A 489     -24.536  42.108  29.867  1.00  0.68           H  
ATOM   7113 1HD2 LEU A 489     -27.218  43.284  28.714  1.00  0.68           H  
ATOM   7114 2HD2 LEU A 489     -27.139  41.942  29.862  1.00  0.68           H  
ATOM   7115 3HD2 LEU A 489     -28.058  43.391  30.230  1.00  0.68           H  
ATOM   7116  N   ALA A 490     -25.841  46.152  33.200  1.00  0.69           N  
ATOM   7117  CA  ALA A 490     -25.899  47.599  33.108  1.00  0.69           C  
ATOM   7118  C   ALA A 490     -24.602  48.212  33.603  1.00  0.69           C  
ATOM   7119  O   ALA A 490     -24.055  49.120  32.975  1.00  0.69           O  
ATOM   7120  CB  ALA A 490     -27.053  48.120  33.941  1.00  0.69           C  
ATOM   7121  H   ALA A 490     -26.526  45.662  33.776  1.00  0.69           H  
ATOM   7122  HA  ALA A 490     -26.037  47.876  32.066  1.00  0.69           H  
ATOM   7123 1HB  ALA A 490     -27.096  49.185  33.867  1.00  0.69           H  
ATOM   7124 2HB  ALA A 490     -27.977  47.693  33.592  1.00  0.69           H  
ATOM   7125 3HB  ALA A 490     -26.905  47.839  34.978  1.00  0.69           H  
ATOM   7126  N   ALA A 491     -24.064  47.671  34.702  1.00  0.72           N  
ATOM   7127  CA  ALA A 491     -22.820  48.190  35.243  1.00  0.72           C  
ATOM   7128  C   ALA A 491     -21.697  48.027  34.231  1.00  0.72           C  
ATOM   7129  O   ALA A 491     -20.924  48.963  33.991  1.00  0.72           O  
ATOM   7130  CB  ALA A 491     -22.482  47.473  36.534  1.00  0.72           C  
ATOM   7131  H   ALA A 491     -24.553  46.916  35.186  1.00  0.72           H  
ATOM   7132  HA  ALA A 491     -22.949  49.252  35.440  1.00  0.72           H  
ATOM   7133 1HB  ALA A 491     -21.561  47.879  36.945  1.00  0.72           H  
ATOM   7134 2HB  ALA A 491     -23.295  47.610  37.247  1.00  0.72           H  
ATOM   7135 3HB  ALA A 491     -22.355  46.412  36.334  1.00  0.72           H  
ATOM   7136  N   TRP A 492     -21.653  46.858  33.588  1.00  0.77           N  
ATOM   7137  CA  TRP A 492     -20.671  46.589  32.554  1.00  0.77           C  
ATOM   7138  C   TRP A 492     -20.778  47.579  31.431  1.00  0.77           C  
ATOM   7139  O   TRP A 492     -19.798  48.232  31.076  1.00  0.77           O  
ATOM   7140  CB  TRP A 492     -20.853  45.190  31.982  1.00  0.77           C  
ATOM   7141  CG  TRP A 492     -20.002  44.898  30.785  1.00  0.77           C  
ATOM   7142  CD1 TRP A 492     -20.389  45.013  29.483  1.00  0.77           C  
ATOM   7143  CD2 TRP A 492     -18.639  44.421  30.754  1.00  0.77           C  
ATOM   7144  NE1 TRP A 492     -19.365  44.653  28.656  1.00  0.77           N  
ATOM   7145  CE2 TRP A 492     -18.288  44.285  29.411  1.00  0.77           C  
ATOM   7146  CE3 TRP A 492     -17.707  44.097  31.742  1.00  0.77           C  
ATOM   7147  CZ2 TRP A 492     -17.044  43.842  29.023  1.00  0.77           C  
ATOM   7148  CZ3 TRP A 492     -16.458  43.646  31.356  1.00  0.77           C  
ATOM   7149  CH2 TRP A 492     -16.133  43.522  30.031  1.00  0.77           C  
ATOM   7150  H   TRP A 492     -22.314  46.121  33.844  1.00  0.77           H  
ATOM   7151  HA  TRP A 492     -19.678  46.667  32.993  1.00  0.77           H  
ATOM   7152 1HB  TRP A 492     -20.598  44.490  32.753  1.00  0.77           H  
ATOM   7153 2HB  TRP A 492     -21.882  45.018  31.721  1.00  0.77           H  
ATOM   7154  HD1 TRP A 492     -21.373  45.344  29.151  1.00  0.77           H  
ATOM   7155  HE1 TRP A 492     -19.394  44.646  27.648  1.00  0.77           H  
ATOM   7156  HE3 TRP A 492     -17.960  44.191  32.797  1.00  0.77           H  
ATOM   7157  HZ2 TRP A 492     -16.767  43.733  27.975  1.00  0.77           H  
ATOM   7158  HZ3 TRP A 492     -15.737  43.389  32.133  1.00  0.77           H  
ATOM   7159  HH2 TRP A 492     -15.142  43.158  29.760  1.00  0.77           H  
ATOM   7160  N   ALA A 493     -21.987  47.721  30.893  1.00  0.85           N  
ATOM   7161  CA  ALA A 493     -22.241  48.597  29.766  1.00  0.85           C  
ATOM   7162  C   ALA A 493     -21.840  50.042  30.079  1.00  0.85           C  
ATOM   7163  O   ALA A 493     -21.348  50.747  29.196  1.00  0.85           O  
ATOM   7164  CB  ALA A 493     -23.698  48.499  29.403  1.00  0.85           C  
ATOM   7165  H   ALA A 493     -22.758  47.171  31.269  1.00  0.85           H  
ATOM   7166  HA  ALA A 493     -21.645  48.258  28.924  1.00  0.85           H  
ATOM   7167 1HB  ALA A 493     -23.906  49.133  28.555  1.00  0.85           H  
ATOM   7168 2HB  ALA A 493     -23.952  47.464  29.167  1.00  0.85           H  
ATOM   7169 3HB  ALA A 493     -24.261  48.822  30.263  1.00  0.85           H  
ATOM   7170  N   ASP A 494     -22.053  50.491  31.320  1.00  0.96           N  
ATOM   7171  CA  ASP A 494     -21.646  51.836  31.712  1.00  0.96           C  
ATOM   7172  C   ASP A 494     -20.120  52.006  31.841  1.00  0.96           C  
ATOM   7173  O   ASP A 494     -19.579  53.070  31.501  1.00  0.96           O  
ATOM   7174  CB  ASP A 494     -22.323  52.255  33.027  1.00  0.96           C  
ATOM   7175  CG  ASP A 494     -23.798  52.608  32.872  1.00  0.96           C  
ATOM   7176  OD1 ASP A 494     -24.225  52.761  31.757  1.00  0.96           O  
ATOM   7177  OD2 ASP A 494     -24.493  52.737  33.874  1.00  0.96           O  
ATOM   7178  H   ASP A 494     -22.511  49.887  32.003  1.00  0.96           H  
ATOM   7179  HA  ASP A 494     -21.991  52.517  30.938  1.00  0.96           H  
ATOM   7180 1HB  ASP A 494     -22.240  51.427  33.739  1.00  0.96           H  
ATOM   7181 2HB  ASP A 494     -21.796  53.106  33.452  1.00  0.96           H  
ATOM   7182  N   SER A 495     -19.422  50.969  32.329  1.00  1.10           N  
ATOM   7183  CA  SER A 495     -17.978  51.059  32.543  1.00  1.10           C  
ATOM   7184  C   SER A 495     -17.254  51.153  31.192  1.00  1.10           C  
ATOM   7185  O   SER A 495     -17.747  50.618  30.201  1.00  1.10           O  
ATOM   7186  CB  SER A 495     -17.486  49.816  33.277  1.00  1.10           C  
ATOM   7187  OG  SER A 495     -17.524  48.673  32.453  1.00  1.10           O  
ATOM   7188  H   SER A 495     -19.917  50.113  32.600  1.00  1.10           H  
ATOM   7189  HA  SER A 495     -17.791  51.939  33.149  1.00  1.10           H  
ATOM   7190 1HB  SER A 495     -16.485  49.960  33.654  1.00  1.10           H  
ATOM   7191 2HB  SER A 495     -18.133  49.649  34.139  1.00  1.10           H  
ATOM   7192  HG  SER A 495     -18.430  48.618  32.071  1.00  1.10           H  
ATOM   7193  N   PRO A 496     -16.026  51.708  31.120  1.00  1.24           N  
ATOM   7194  CA  PRO A 496     -15.215  51.766  29.910  1.00  1.24           C  
ATOM   7195  C   PRO A 496     -15.107  50.410  29.202  1.00  1.24           C  
ATOM   7196  O   PRO A 496     -15.095  50.355  27.970  1.00  1.24           O  
ATOM   7197  CB  PRO A 496     -13.857  52.209  30.468  1.00  1.24           C  
ATOM   7198  CG  PRO A 496     -14.215  53.062  31.665  1.00  1.24           C  
ATOM   7199  CD  PRO A 496     -15.404  52.363  32.294  1.00  1.24           C  
ATOM   7200  HA  PRO A 496     -15.617  52.531  29.245  1.00  1.24           H  
ATOM   7201 1HB  PRO A 496     -13.248  51.332  30.728  1.00  1.24           H  
ATOM   7202 2HB  PRO A 496     -13.303  52.765  29.696  1.00  1.24           H  
ATOM   7203 1HG  PRO A 496     -13.355  53.134  32.349  1.00  1.24           H  
ATOM   7204 2HG  PRO A 496     -14.451  54.086  31.342  1.00  1.24           H  
ATOM   7205 1HD  PRO A 496     -15.066  51.630  33.031  1.00  1.24           H  
ATOM   7206 2HD  PRO A 496     -16.058  53.131  32.721  1.00  1.24           H  
ATOM   7207  N   ALA A 497     -15.086  49.320  29.975  1.00  1.36           N  
ATOM   7208  CA  ALA A 497     -14.984  47.971  29.428  1.00  1.36           C  
ATOM   7209  C   ALA A 497     -16.156  47.638  28.512  1.00  1.36           C  
ATOM   7210  O   ALA A 497     -16.006  46.885  27.546  1.00  1.36           O  
ATOM   7211  CB  ALA A 497     -14.910  46.963  30.554  1.00  1.36           C  
ATOM   7212  H   ALA A 497     -15.129  49.420  30.979  1.00  1.36           H  
ATOM   7213  HA  ALA A 497     -14.069  47.918  28.838  1.00  1.36           H  
ATOM   7214 1HB  ALA A 497     -14.798  45.977  30.132  1.00  1.36           H  
ATOM   7215 2HB  ALA A 497     -14.058  47.185  31.190  1.00  1.36           H  
ATOM   7216 3HB  ALA A 497     -15.827  47.008  31.143  1.00  1.36           H  
ATOM   7217  N   GLY A 498     -17.334  48.168  28.832  1.00  1.43           N  
ATOM   7218  CA  GLY A 498     -18.512  47.924  28.032  1.00  1.43           C  
ATOM   7219  C   GLY A 498     -18.655  49.009  26.983  1.00  1.43           C  
ATOM   7220  O   GLY A 498     -19.126  48.749  25.881  1.00  1.43           O  
ATOM   7221  H   GLY A 498     -17.416  48.804  29.622  1.00  1.43           H  
ATOM   7222 1HA  GLY A 498     -18.432  46.955  27.548  1.00  1.43           H  
ATOM   7223 2HA  GLY A 498     -19.386  47.906  28.672  1.00  1.43           H  
ATOM   7224  N   ARG A 499     -18.172  50.220  27.293  1.00  1.42           N  
ATOM   7225  CA  ARG A 499     -18.281  51.348  26.364  1.00  1.42           C  
ATOM   7226  C   ARG A 499     -17.535  51.061  25.058  1.00  1.42           C  
ATOM   7227  O   ARG A 499     -17.951  51.501  23.984  1.00  1.42           O  
ATOM   7228  CB  ARG A 499     -17.744  52.628  26.992  1.00  1.42           C  
ATOM   7229  CG  ARG A 499     -18.557  53.174  28.210  1.00  1.42           C  
ATOM   7230  CD  ARG A 499     -19.817  53.859  27.811  1.00  1.42           C  
ATOM   7231  NE  ARG A 499     -20.554  54.394  28.974  1.00  1.42           N  
ATOM   7232  CZ  ARG A 499     -21.755  55.039  28.901  1.00  1.42           C  
ATOM   7233  NH1 ARG A 499     -22.325  55.243  27.729  1.00  1.42           N  
ATOM   7234  NH2 ARG A 499     -22.364  55.460  29.999  1.00  1.42           N  
ATOM   7235  H   ARG A 499     -17.788  50.372  28.226  1.00  1.42           H  
ATOM   7236  HA  ARG A 499     -19.333  51.500  26.138  1.00  1.42           H  
ATOM   7237 1HB  ARG A 499     -16.726  52.464  27.300  1.00  1.42           H  
ATOM   7238 2HB  ARG A 499     -17.728  53.411  26.239  1.00  1.42           H  
ATOM   7239 1HG  ARG A 499     -18.851  52.335  28.835  1.00  1.42           H  
ATOM   7240 2HG  ARG A 499     -17.948  53.859  28.797  1.00  1.42           H  
ATOM   7241 1HD  ARG A 499     -19.593  54.682  27.137  1.00  1.42           H  
ATOM   7242 2HD  ARG A 499     -20.455  53.140  27.309  1.00  1.42           H  
ATOM   7243  HE  ARG A 499     -20.160  54.203  29.913  1.00  1.42           H  
ATOM   7244 1HH1 ARG A 499     -21.873  54.935  26.893  1.00  1.42           H  
ATOM   7245 2HH1 ARG A 499     -23.261  55.695  27.667  1.00  1.42           H  
ATOM   7246 1HH2 ARG A 499     -21.941  55.323  30.906  1.00  1.42           H  
ATOM   7247 2HH2 ARG A 499     -23.259  55.929  29.932  1.00  1.42           H  
ATOM   7248  N   GLU A 500     -16.435  50.306  25.145  1.00  1.35           N  
ATOM   7249  CA  GLU A 500     -15.673  49.930  23.955  1.00  1.35           C  
ATOM   7250  C   GLU A 500     -16.405  48.931  23.037  1.00  1.35           C  
ATOM   7251  O   GLU A 500     -16.039  48.787  21.869  1.00  1.35           O  
ATOM   7252  CB  GLU A 500     -14.292  49.358  24.319  1.00  1.35           C  
ATOM   7253  CG  GLU A 500     -13.294  50.379  24.893  1.00  1.35           C  
ATOM   7254  CD  GLU A 500     -11.896  49.801  25.134  1.00  1.35           C  
ATOM   7255  OE1 GLU A 500     -11.702  48.626  24.912  1.00  1.35           O  
ATOM   7256  OE2 GLU A 500     -11.026  50.550  25.523  1.00  1.35           O  
ATOM   7257  H   GLU A 500     -16.110  50.021  26.071  1.00  1.35           H  
ATOM   7258  HA  GLU A 500     -15.503  50.836  23.375  1.00  1.35           H  
ATOM   7259 1HB  GLU A 500     -14.420  48.569  25.064  1.00  1.35           H  
ATOM   7260 2HB  GLU A 500     -13.842  48.905  23.437  1.00  1.35           H  
ATOM   7261 1HG  GLU A 500     -13.213  51.213  24.198  1.00  1.35           H  
ATOM   7262 2HG  GLU A 500     -13.689  50.764  25.830  1.00  1.35           H  
ATOM   7263  N   ALA A 501     -17.379  48.186  23.567  1.00  1.25           N  
ATOM   7264  CA  ALA A 501     -18.101  47.186  22.779  1.00  1.25           C  
ATOM   7265  C   ALA A 501     -19.315  47.835  22.132  1.00  1.25           C  
ATOM   7266  O   ALA A 501     -19.984  48.651  22.764  1.00  1.25           O  
ATOM   7267  CB  ALA A 501     -18.526  46.037  23.675  1.00  1.25           C  
ATOM   7268  H   ALA A 501     -17.683  48.355  24.521  1.00  1.25           H  
ATOM   7269  HA  ALA A 501     -17.448  46.815  21.989  1.00  1.25           H  
ATOM   7270 1HB  ALA A 501     -19.061  45.299  23.084  1.00  1.25           H  
ATOM   7271 2HB  ALA A 501     -17.649  45.579  24.124  1.00  1.25           H  
ATOM   7272 3HB  ALA A 501     -19.175  46.418  24.458  1.00  1.25           H  
ATOM   7273  N   SER A 502     -19.659  47.487  20.895  1.00  1.15           N  
ATOM   7274  CA  SER A 502     -20.855  48.129  20.382  1.00  1.15           C  
ATOM   7275  C   SER A 502     -22.044  47.399  20.998  1.00  1.15           C  
ATOM   7276  O   SER A 502     -21.902  46.225  21.349  1.00  1.15           O  
ATOM   7277  CB  SER A 502     -20.882  48.068  18.860  1.00  1.15           C  
ATOM   7278  OG  SER A 502     -21.038  46.762  18.414  1.00  1.15           O  
ATOM   7279  H   SER A 502     -19.157  46.782  20.331  1.00  1.15           H  
ATOM   7280  HA  SER A 502     -20.844  49.171  20.687  1.00  1.15           H  
ATOM   7281 1HB  SER A 502     -21.681  48.679  18.468  1.00  1.15           H  
ATOM   7282 2HB  SER A 502     -19.949  48.470  18.471  1.00  1.15           H  
ATOM   7283  HG  SER A 502     -20.195  46.297  18.632  1.00  1.15           H  
ATOM   7284  N   PRO A 503     -23.251  47.987  21.052  1.00  1.05           N  
ATOM   7285  CA  PRO A 503     -24.473  47.324  21.463  1.00  1.05           C  
ATOM   7286  C   PRO A 503     -24.658  46.011  20.713  1.00  1.05           C  
ATOM   7287  O   PRO A 503     -25.257  45.081  21.243  1.00  1.05           O  
ATOM   7288  CB  PRO A 503     -25.539  48.357  21.119  1.00  1.05           C  
ATOM   7289  CG  PRO A 503     -24.834  49.674  21.251  1.00  1.05           C  
ATOM   7290  CD  PRO A 503     -23.432  49.419  20.730  1.00  1.05           C  
ATOM   7291  HA  PRO A 503     -24.434  47.148  22.550  1.00  1.05           H  
ATOM   7292 1HB  PRO A 503     -25.922  48.186  20.105  1.00  1.05           H  
ATOM   7293 2HB  PRO A 503     -26.383  48.260  21.798  1.00  1.05           H  
ATOM   7294 1HG  PRO A 503     -25.370  50.461  20.693  1.00  1.05           H  
ATOM   7295 2HG  PRO A 503     -24.838  49.978  22.297  1.00  1.05           H  
ATOM   7296 1HD  PRO A 503     -23.394  49.602  19.652  1.00  1.05           H  
ATOM   7297 2HD  PRO A 503     -22.741  50.051  21.294  1.00  1.05           H  
ATOM   7298  N   VAL A 504     -24.140  45.939  19.473  1.00  0.97           N  
ATOM   7299  CA  VAL A 504     -24.219  44.748  18.636  1.00  0.97           C  
ATOM   7300  C   VAL A 504     -23.374  43.622  19.190  1.00  0.97           C  
ATOM   7301  O   VAL A 504     -23.736  42.457  19.064  1.00  0.97           O  
ATOM   7302  CB  VAL A 504     -23.814  44.986  17.185  1.00  0.97           C  
ATOM   7303  CG1 VAL A 504     -23.838  43.634  16.513  1.00  0.97           C  
ATOM   7304  CG2 VAL A 504     -24.757  45.960  16.511  1.00  0.97           C  
ATOM   7305  H   VAL A 504     -23.661  46.739  19.088  1.00  0.97           H  
ATOM   7306  HA  VAL A 504     -25.223  44.391  18.606  1.00  0.97           H  
ATOM   7307  HB  VAL A 504     -22.795  45.373  17.136  1.00  0.97           H  
ATOM   7308 1HG1 VAL A 504     -23.573  43.722  15.504  1.00  0.97           H  
ATOM   7309 2HG1 VAL A 504     -23.142  42.973  17.022  1.00  0.97           H  
ATOM   7310 3HG1 VAL A 504     -24.831  43.229  16.574  1.00  0.97           H  
ATOM   7311 1HG2 VAL A 504     -24.454  46.095  15.470  1.00  0.97           H  
ATOM   7312 2HG2 VAL A 504     -25.764  45.565  16.545  1.00  0.97           H  
ATOM   7313 3HG2 VAL A 504     -24.720  46.918  17.027  1.00  0.97           H  
ATOM   7314  N   ASP A 505     -22.230  43.942  19.772  1.00  0.90           N  
ATOM   7315  CA  ASP A 505     -21.325  42.912  20.257  1.00  0.90           C  
ATOM   7316  C   ASP A 505     -21.833  42.447  21.622  1.00  0.90           C  
ATOM   7317  O   ASP A 505     -21.748  41.262  21.978  1.00  0.90           O  
ATOM   7318  CB  ASP A 505     -19.920  43.486  20.418  1.00  0.90           C  
ATOM   7319  CG  ASP A 505     -19.267  43.987  19.145  1.00  0.90           C  
ATOM   7320  OD1 ASP A 505     -19.070  43.206  18.221  1.00  0.90           O  
ATOM   7321  OD2 ASP A 505     -18.929  45.188  19.105  1.00  0.90           O  
ATOM   7322  H   ASP A 505     -21.995  44.919  19.925  1.00  0.90           H  
ATOM   7323  HA  ASP A 505     -21.318  42.068  19.565  1.00  0.90           H  
ATOM   7324 1HB  ASP A 505     -19.951  44.296  21.141  1.00  0.90           H  
ATOM   7325 2HB  ASP A 505     -19.295  42.718  20.821  1.00  0.90           H  
ATOM   7326  N   ILE A 506     -22.421  43.395  22.371  1.00  0.85           N  
ATOM   7327  CA  ILE A 506     -22.973  43.065  23.678  1.00  0.85           C  
ATOM   7328  C   ILE A 506     -24.228  42.209  23.451  1.00  0.85           C  
ATOM   7329  O   ILE A 506     -24.361  41.130  24.024  1.00  0.85           O  
ATOM   7330  CB  ILE A 506     -23.322  44.343  24.474  1.00  0.85           C  
ATOM   7331  CG1 ILE A 506     -22.028  45.129  24.804  1.00  0.85           C  
ATOM   7332  CG2 ILE A 506     -24.061  43.952  25.761  1.00  0.85           C  
ATOM   7333  CD1 ILE A 506     -22.268  46.551  25.326  1.00  0.85           C  
ATOM   7334  H   ILE A 506     -22.446  44.356  22.029  1.00  0.85           H  
ATOM   7335  HA  ILE A 506     -22.248  42.486  24.240  1.00  0.85           H  
ATOM   7336  HB  ILE A 506     -23.953  44.988  23.872  1.00  0.85           H  
ATOM   7337 1HG1 ILE A 506     -21.459  44.581  25.546  1.00  0.85           H  
ATOM   7338 2HG1 ILE A 506     -21.432  45.204  23.892  1.00  0.85           H  
ATOM   7339 1HG2 ILE A 506     -24.312  44.840  26.327  1.00  0.85           H  
ATOM   7340 2HG2 ILE A 506     -24.967  43.424  25.496  1.00  0.85           H  
ATOM   7341 3HG2 ILE A 506     -23.435  43.313  26.367  1.00  0.85           H  
ATOM   7342 1HD1 ILE A 506     -21.309  47.042  25.521  1.00  0.85           H  
ATOM   7343 2HD1 ILE A 506     -22.813  47.122  24.572  1.00  0.85           H  
ATOM   7344 3HD1 ILE A 506     -22.848  46.513  26.246  1.00  0.85           H  
ATOM   7345  N   GLY A 507     -25.106  42.663  22.550  1.00  0.82           N  
ATOM   7346  CA  GLY A 507     -26.346  41.983  22.177  1.00  0.82           C  
ATOM   7347  C   GLY A 507     -26.055  40.605  21.646  1.00  0.82           C  
ATOM   7348  O   GLY A 507     -26.623  39.618  22.116  1.00  0.82           O  
ATOM   7349  H   GLY A 507     -24.931  43.550  22.100  1.00  0.82           H  
ATOM   7350 1HA  GLY A 507     -26.990  41.898  23.047  1.00  0.82           H  
ATOM   7351 2HA  GLY A 507     -26.878  42.572  21.427  1.00  0.82           H  
ATOM   7352  N   TRP A 508     -25.155  40.521  20.670  1.00  0.80           N  
ATOM   7353  CA  TRP A 508     -24.757  39.249  20.112  1.00  0.80           C  
ATOM   7354  C   TRP A 508     -24.383  38.306  21.235  1.00  0.80           C  
ATOM   7355  O   TRP A 508     -24.931  37.210  21.331  1.00  0.80           O  
ATOM   7356  CB  TRP A 508     -23.552  39.469  19.190  1.00  0.80           C  
ATOM   7357  CG  TRP A 508     -22.894  38.260  18.603  1.00  0.80           C  
ATOM   7358  CD1 TRP A 508     -21.772  37.648  19.065  1.00  0.80           C  
ATOM   7359  CD2 TRP A 508     -23.276  37.543  17.421  1.00  0.80           C  
ATOM   7360  NE1 TRP A 508     -21.443  36.592  18.253  1.00  0.80           N  
ATOM   7361  CE2 TRP A 508     -22.355  36.516  17.244  1.00  0.80           C  
ATOM   7362  CE3 TRP A 508     -24.292  37.694  16.519  1.00  0.80           C  
ATOM   7363  CZ2 TRP A 508     -22.442  35.633  16.186  1.00  0.80           C  
ATOM   7364  CZ3 TRP A 508     -24.388  36.824  15.451  1.00  0.80           C  
ATOM   7365  CH2 TRP A 508     -23.487  35.814  15.289  1.00  0.80           C  
ATOM   7366  H   TRP A 508     -24.718  41.357  20.286  1.00  0.80           H  
ATOM   7367  HA  TRP A 508     -25.586  38.827  19.549  1.00  0.80           H  
ATOM   7368 1HB  TRP A 508     -23.874  40.089  18.355  1.00  0.80           H  
ATOM   7369 2HB  TRP A 508     -22.791  40.031  19.728  1.00  0.80           H  
ATOM   7370  HD1 TRP A 508     -21.218  37.959  19.947  1.00  0.80           H  
ATOM   7371  HE1 TRP A 508     -20.656  35.983  18.374  1.00  0.80           H  
ATOM   7372  HE3 TRP A 508     -24.987  38.488  16.658  1.00  0.80           H  
ATOM   7373  HZ2 TRP A 508     -21.724  34.827  16.045  1.00  0.80           H  
ATOM   7374  HZ3 TRP A 508     -25.201  36.964  14.739  1.00  0.80           H  
ATOM   7375  HH2 TRP A 508     -23.589  35.140  14.437  1.00  0.80           H  
ATOM   7376  N   SER A 509     -23.481  38.732  22.114  1.00  0.79           N  
ATOM   7377  CA  SER A 509     -23.027  37.857  23.174  1.00  0.79           C  
ATOM   7378  C   SER A 509     -24.153  37.455  24.144  1.00  0.79           C  
ATOM   7379  O   SER A 509     -24.332  36.282  24.464  1.00  0.79           O  
ATOM   7380  CB  SER A 509     -21.926  38.580  23.910  1.00  0.79           C  
ATOM   7381  OG  SER A 509     -20.858  38.809  23.048  1.00  0.79           O  
ATOM   7382  H   SER A 509     -23.057  39.659  22.029  1.00  0.79           H  
ATOM   7383  HA  SER A 509     -22.621  36.954  22.716  1.00  0.79           H  
ATOM   7384 1HB  SER A 509     -22.298  39.525  24.264  1.00  0.79           H  
ATOM   7385 2HB  SER A 509     -21.599  37.998  24.771  1.00  0.79           H  
ATOM   7386  HG  SER A 509     -21.142  39.579  22.476  1.00  0.79           H  
ATOM   7387  N   LEU A 510     -24.993  38.390  24.547  1.00  0.80           N  
ATOM   7388  CA  LEU A 510     -26.066  38.050  25.480  1.00  0.80           C  
ATOM   7389  C   LEU A 510     -27.064  37.075  24.908  1.00  0.80           C  
ATOM   7390  O   LEU A 510     -27.572  36.184  25.589  1.00  0.80           O  
ATOM   7391  CB  LEU A 510     -26.856  39.297  25.781  1.00  0.80           C  
ATOM   7392  CG  LEU A 510     -26.170  40.293  26.553  1.00  0.80           C  
ATOM   7393  CD1 LEU A 510     -26.928  41.508  26.529  1.00  0.80           C  
ATOM   7394  CD2 LEU A 510     -26.007  39.789  27.942  1.00  0.80           C  
ATOM   7395  H   LEU A 510     -24.861  39.356  24.247  1.00  0.80           H  
ATOM   7396  HA  LEU A 510     -25.629  37.631  26.384  1.00  0.80           H  
ATOM   7397 1HB  LEU A 510     -27.145  39.757  24.834  1.00  0.80           H  
ATOM   7398 2HB  LEU A 510     -27.747  39.012  26.309  1.00  0.80           H  
ATOM   7399  HG  LEU A 510     -25.235  40.488  26.119  1.00  0.80           H  
ATOM   7400 1HD1 LEU A 510     -26.390  42.246  27.077  1.00  0.80           H  
ATOM   7401 2HD1 LEU A 510     -27.039  41.835  25.502  1.00  0.80           H  
ATOM   7402 3HD1 LEU A 510     -27.895  41.321  26.975  1.00  0.80           H  
ATOM   7403 1HD2 LEU A 510     -25.498  40.518  28.543  1.00  0.80           H  
ATOM   7404 2HD2 LEU A 510     -26.990  39.589  28.370  1.00  0.80           H  
ATOM   7405 3HD2 LEU A 510     -25.430  38.873  27.910  1.00  0.80           H  
ATOM   7406  N   ALA A 511     -27.364  37.282  23.644  1.00  0.82           N  
ATOM   7407  CA  ALA A 511     -28.379  36.550  22.947  1.00  0.82           C  
ATOM   7408  C   ALA A 511     -27.924  35.197  22.395  1.00  0.82           C  
ATOM   7409  O   ALA A 511     -28.712  34.240  22.369  1.00  0.82           O  
ATOM   7410  CB  ALA A 511     -28.863  37.451  21.846  1.00  0.82           C  
ATOM   7411  H   ALA A 511     -26.890  38.032  23.140  1.00  0.82           H  
ATOM   7412  HA  ALA A 511     -29.194  36.365  23.645  1.00  0.82           H  
ATOM   7413 1HB  ALA A 511     -29.633  37.005  21.372  1.00  0.82           H  
ATOM   7414 2HB  ALA A 511     -29.204  38.390  22.272  1.00  0.82           H  
ATOM   7415 3HB  ALA A 511     -28.047  37.643  21.148  1.00  0.82           H  
ATOM   7416  N   THR A 512     -26.651  35.107  21.965  1.00  0.85           N  
ATOM   7417  CA  THR A 512     -26.152  33.902  21.306  1.00  0.85           C  
ATOM   7418  C   THR A 512     -25.126  33.119  22.146  1.00  0.85           C  
ATOM   7419  O   THR A 512     -24.883  31.945  21.859  1.00  0.85           O  
ATOM   7420  CB  THR A 512     -25.479  34.271  19.957  1.00  0.85           C  
ATOM   7421  OG1 THR A 512     -24.309  35.035  20.192  1.00  0.85           O  
ATOM   7422  CG2 THR A 512     -26.447  35.163  19.134  1.00  0.85           C  
ATOM   7423  H   THR A 512     -26.036  35.915  22.018  1.00  0.85           H  
ATOM   7424  HA  THR A 512     -26.996  33.244  21.109  1.00  0.85           H  
ATOM   7425  HB  THR A 512     -25.224  33.373  19.399  1.00  0.85           H  
ATOM   7426  HG1 THR A 512     -24.531  35.795  20.746  1.00  0.85           H  
ATOM   7427 1HG2 THR A 512     -25.978  35.457  18.206  1.00  0.85           H  
ATOM   7428 2HG2 THR A 512     -27.356  34.611  18.926  1.00  0.85           H  
ATOM   7429 3HG2 THR A 512     -26.686  36.060  19.698  1.00  0.85           H  
ATOM   7430  N   SER A 513     -24.515  33.759  23.161  1.00  0.90           N  
ATOM   7431  CA  SER A 513     -23.482  33.137  24.001  1.00  0.90           C  
ATOM   7432  C   SER A 513     -23.913  32.905  25.447  1.00  0.90           C  
ATOM   7433  O   SER A 513     -23.072  32.707  26.321  1.00  0.90           O  
ATOM   7434  CB  SER A 513     -22.206  33.932  24.021  1.00  0.90           C  
ATOM   7435  OG  SER A 513     -21.585  33.969  22.767  1.00  0.90           O  
ATOM   7436  H   SER A 513     -24.739  34.726  23.377  1.00  0.90           H  
ATOM   7437  HA  SER A 513     -23.233  32.180  23.562  1.00  0.90           H  
ATOM   7438 1HB  SER A 513     -22.400  34.930  24.352  1.00  0.90           H  
ATOM   7439 2HB  SER A 513     -21.554  33.490  24.746  1.00  0.90           H  
ATOM   7440  HG  SER A 513     -21.108  33.114  22.693  1.00  0.90           H  
ATOM   7441  N   ARG A 514     -25.213  32.931  25.714  1.00  0.95           N  
ATOM   7442  CA  ARG A 514     -25.689  32.698  27.073  1.00  0.95           C  
ATOM   7443  C   ARG A 514     -26.865  31.729  27.063  1.00  0.95           C  
ATOM   7444  O   ARG A 514     -27.730  31.790  26.193  1.00  0.95           O  
ATOM   7445  CB  ARG A 514     -26.084  34.016  27.738  1.00  0.95           C  
ATOM   7446  CG  ARG A 514     -26.514  33.926  29.212  1.00  0.95           C  
ATOM   7447  CD  ARG A 514     -26.729  35.293  29.816  1.00  0.95           C  
ATOM   7448  NE  ARG A 514     -25.469  36.036  29.900  1.00  0.95           N  
ATOM   7449  CZ  ARG A 514     -25.323  37.305  30.340  1.00  0.95           C  
ATOM   7450  NH1 ARG A 514     -26.343  38.005  30.775  1.00  0.95           N  
ATOM   7451  NH2 ARG A 514     -24.132  37.860  30.343  1.00  0.95           N  
ATOM   7452  H   ARG A 514     -25.870  33.108  24.967  1.00  0.95           H  
ATOM   7453  HA  ARG A 514     -24.884  32.249  27.655  1.00  0.95           H  
ATOM   7454 1HB  ARG A 514     -25.261  34.727  27.662  1.00  0.95           H  
ATOM   7455 2HB  ARG A 514     -26.924  34.438  27.198  1.00  0.95           H  
ATOM   7456 1HG  ARG A 514     -27.456  33.376  29.287  1.00  0.95           H  
ATOM   7457 2HG  ARG A 514     -25.743  33.409  29.792  1.00  0.95           H  
ATOM   7458 1HD  ARG A 514     -27.431  35.865  29.202  1.00  0.95           H  
ATOM   7459 2HD  ARG A 514     -27.133  35.184  30.823  1.00  0.95           H  
ATOM   7460  HE  ARG A 514     -24.635  35.559  29.585  1.00  0.95           H  
ATOM   7461 1HH1 ARG A 514     -27.278  37.599  30.836  1.00  0.95           H  
ATOM   7462 2HH1 ARG A 514     -26.198  38.946  31.099  1.00  0.95           H  
ATOM   7463 1HH2 ARG A 514     -23.321  37.339  30.037  1.00  0.95           H  
ATOM   7464 2HH2 ARG A 514     -24.019  38.800  30.691  1.00  0.95           H  
ATOM   7465  N   THR A 515     -26.865  30.806  28.018  1.00  1.00           N  
ATOM   7466  CA  THR A 515     -27.938  29.828  28.167  1.00  1.00           C  
ATOM   7467  C   THR A 515     -29.279  30.478  28.445  1.00  1.00           C  
ATOM   7468  O   THR A 515     -29.376  31.425  29.230  1.00  1.00           O  
ATOM   7469  CB  THR A 515     -27.631  28.815  29.281  1.00  1.00           C  
ATOM   7470  OG1 THR A 515     -26.451  28.112  28.988  1.00  1.00           O  
ATOM   7471  CG2 THR A 515     -28.763  27.812  29.437  1.00  1.00           C  
ATOM   7472  H   THR A 515     -26.104  30.797  28.682  1.00  1.00           H  
ATOM   7473  HA  THR A 515     -28.035  29.282  27.229  1.00  1.00           H  
ATOM   7474  HB  THR A 515     -27.481  29.348  30.193  1.00  1.00           H  
ATOM   7475  HG1 THR A 515     -26.295  27.495  29.712  1.00  1.00           H  
ATOM   7476 1HG2 THR A 515     -28.522  27.110  30.224  1.00  1.00           H  
ATOM   7477 2HG2 THR A 515     -29.680  28.324  29.700  1.00  1.00           H  
ATOM   7478 3HG2 THR A 515     -28.905  27.270  28.505  1.00  1.00           H  
ATOM   7479  N   HIS A 516     -30.294  29.998  27.751  1.00  1.02           N  
ATOM   7480  CA  HIS A 516     -31.656  30.450  27.925  1.00  1.02           C  
ATOM   7481  C   HIS A 516     -32.283  29.665  29.096  1.00  1.02           C  
ATOM   7482  O   HIS A 516     -32.292  28.436  29.082  1.00  1.02           O  
ATOM   7483  CB  HIS A 516     -32.406  30.216  26.612  1.00  1.02           C  
ATOM   7484  CG  HIS A 516     -31.811  30.997  25.417  1.00  1.02           C  
ATOM   7485  ND1 HIS A 516     -32.227  30.786  24.119  1.00  1.02           N  
ATOM   7486  CD2 HIS A 516     -30.850  31.976  25.347  1.00  1.02           C  
ATOM   7487  CE1 HIS A 516     -31.547  31.589  23.293  1.00  1.02           C  
ATOM   7488  NE2 HIS A 516     -30.709  32.323  24.007  1.00  1.02           N  
ATOM   7489  H   HIS A 516     -30.110  29.254  27.094  1.00  1.02           H  
ATOM   7490  HA  HIS A 516     -31.678  31.512  28.165  1.00  1.02           H  
ATOM   7491 1HB  HIS A 516     -32.390  29.154  26.369  1.00  1.02           H  
ATOM   7492 2HB  HIS A 516     -33.450  30.508  26.727  1.00  1.02           H  
ATOM   7493  HD2 HIS A 516     -30.295  32.405  26.184  1.00  1.02           H  
ATOM   7494  HE1 HIS A 516     -31.664  31.638  22.207  1.00  1.02           H  
ATOM   7495  HE2 HIS A 516     -30.057  33.036  23.604  1.00  1.02           H  
ATOM   7496  N   PHE A 517     -32.773  30.375  30.111  1.00  1.02           N  
ATOM   7497  CA  PHE A 517     -33.357  29.776  31.321  1.00  1.02           C  
ATOM   7498  C   PHE A 517     -34.847  30.093  31.421  1.00  1.02           C  
ATOM   7499  O   PHE A 517     -35.356  30.826  30.589  1.00  1.02           O  
ATOM   7500  CB  PHE A 517     -32.646  30.255  32.570  1.00  1.02           C  
ATOM   7501  CG  PHE A 517     -31.206  29.902  32.626  1.00  1.02           C  
ATOM   7502  CD1 PHE A 517     -30.238  30.848  32.396  1.00  1.02           C  
ATOM   7503  CD2 PHE A 517     -30.817  28.609  32.870  1.00  1.02           C  
ATOM   7504  CE1 PHE A 517     -28.918  30.516  32.429  1.00  1.02           C  
ATOM   7505  CE2 PHE A 517     -29.495  28.263  32.900  1.00  1.02           C  
ATOM   7506  CZ  PHE A 517     -28.547  29.223  32.677  1.00  1.02           C  
ATOM   7507  H   PHE A 517     -32.720  31.378  30.057  1.00  1.02           H  
ATOM   7508  HA  PHE A 517     -33.245  28.693  31.263  1.00  1.02           H  
ATOM   7509 1HB  PHE A 517     -32.725  31.321  32.604  1.00  1.02           H  
ATOM   7510 2HB  PHE A 517     -33.133  29.859  33.450  1.00  1.02           H  
ATOM   7511  HD1 PHE A 517     -30.524  31.870  32.185  1.00  1.02           H  
ATOM   7512  HD2 PHE A 517     -31.577  27.860  33.029  1.00  1.02           H  
ATOM   7513  HE1 PHE A 517     -28.161  31.280  32.245  1.00  1.02           H  
ATOM   7514  HE2 PHE A 517     -29.195  27.233  33.093  1.00  1.02           H  
ATOM   7515  HZ  PHE A 517     -27.490  28.959  32.692  1.00  1.02           H  
ATOM   7516  N   GLU A 518     -35.550  29.521  32.406  1.00  0.99           N  
ATOM   7517  CA  GLU A 518     -37.001  29.725  32.582  1.00  0.99           C  
ATOM   7518  C   GLU A 518     -37.473  31.186  32.687  1.00  0.99           C  
ATOM   7519  O   GLU A 518     -38.554  31.515  32.185  1.00  0.99           O  
ATOM   7520  CB  GLU A 518     -37.487  28.972  33.826  1.00  0.99           C  
ATOM   7521  CG  GLU A 518     -39.004  29.057  34.091  1.00  0.99           C  
ATOM   7522  CD  GLU A 518     -39.433  28.211  35.287  1.00  0.99           C  
ATOM   7523  OE1 GLU A 518     -38.583  27.588  35.878  1.00  0.99           O  
ATOM   7524  OE2 GLU A 518     -40.599  28.187  35.601  1.00  0.99           O  
ATOM   7525  H   GLU A 518     -35.069  28.922  33.056  1.00  0.99           H  
ATOM   7526  HA  GLU A 518     -37.494  29.287  31.716  1.00  0.99           H  
ATOM   7527 1HB  GLU A 518     -37.221  27.919  33.740  1.00  0.99           H  
ATOM   7528 2HB  GLU A 518     -36.974  29.364  34.706  1.00  0.99           H  
ATOM   7529 1HG  GLU A 518     -39.274  30.098  34.280  1.00  0.99           H  
ATOM   7530 2HG  GLU A 518     -39.545  28.727  33.201  1.00  0.99           H  
ATOM   7531  N   TYR A 519     -36.716  32.056  33.366  1.00  0.95           N  
ATOM   7532  CA  TYR A 519     -37.121  33.454  33.513  1.00  0.95           C  
ATOM   7533  C   TYR A 519     -36.297  34.337  32.596  1.00  0.95           C  
ATOM   7534  O   TYR A 519     -35.078  34.448  32.732  1.00  0.95           O  
ATOM   7535  CB  TYR A 519     -36.984  33.903  34.964  1.00  0.95           C  
ATOM   7536  CG  TYR A 519     -37.932  33.207  35.876  1.00  0.95           C  
ATOM   7537  CD1 TYR A 519     -37.609  31.967  36.366  1.00  0.95           C  
ATOM   7538  CD2 TYR A 519     -39.120  33.810  36.236  1.00  0.95           C  
ATOM   7539  CE1 TYR A 519     -38.464  31.313  37.214  1.00  0.95           C  
ATOM   7540  CE2 TYR A 519     -39.984  33.159  37.094  1.00  0.95           C  
ATOM   7541  CZ  TYR A 519     -39.657  31.910  37.581  1.00  0.95           C  
ATOM   7542  OH  TYR A 519     -40.509  31.254  38.439  1.00  0.95           O  
ATOM   7543  H   TYR A 519     -35.831  31.774  33.783  1.00  0.95           H  
ATOM   7544  HA  TYR A 519     -38.163  33.551  33.217  1.00  0.95           H  
ATOM   7545 1HB  TYR A 519     -35.970  33.718  35.318  1.00  0.95           H  
ATOM   7546 2HB  TYR A 519     -37.164  34.974  35.036  1.00  0.95           H  
ATOM   7547  HD1 TYR A 519     -36.669  31.500  36.077  1.00  0.95           H  
ATOM   7548  HD2 TYR A 519     -39.374  34.797  35.849  1.00  0.95           H  
ATOM   7549  HE1 TYR A 519     -38.197  30.323  37.596  1.00  0.95           H  
ATOM   7550  HE2 TYR A 519     -40.923  33.631  37.385  1.00  0.95           H  
ATOM   7551  HH  TYR A 519     -40.171  30.365  38.598  1.00  0.95           H  
ATOM   7552  N   ARG A 520     -36.940  34.946  31.613  1.00  0.91           N  
ATOM   7553  CA  ARG A 520     -36.174  35.715  30.651  1.00  0.91           C  
ATOM   7554  C   ARG A 520     -36.781  37.080  30.410  1.00  0.91           C  
ATOM   7555  O   ARG A 520     -37.983  37.276  30.565  1.00  0.91           O  
ATOM   7556  CB  ARG A 520     -36.056  34.936  29.344  1.00  0.91           C  
ATOM   7557  CG  ARG A 520     -35.464  33.546  29.526  1.00  0.91           C  
ATOM   7558  CD  ARG A 520     -35.047  32.860  28.267  1.00  0.91           C  
ATOM   7559  NE  ARG A 520     -36.140  32.477  27.337  1.00  0.91           N  
ATOM   7560  CZ  ARG A 520     -36.774  31.265  27.321  1.00  0.91           C  
ATOM   7561  NH1 ARG A 520     -36.493  30.317  28.168  1.00  0.91           N  
ATOM   7562  NH2 ARG A 520     -37.693  30.991  26.438  1.00  0.91           N  
ATOM   7563  H   ARG A 520     -37.940  34.854  31.514  1.00  0.91           H  
ATOM   7564  HA  ARG A 520     -35.174  35.870  31.042  1.00  0.91           H  
ATOM   7565 1HB  ARG A 520     -37.025  34.784  28.924  1.00  0.91           H  
ATOM   7566 2HB  ARG A 520     -35.452  35.491  28.626  1.00  0.91           H  
ATOM   7567 1HG  ARG A 520     -34.613  33.583  30.199  1.00  0.91           H  
ATOM   7568 2HG  ARG A 520     -36.247  32.942  29.971  1.00  0.91           H  
ATOM   7569 1HD  ARG A 520     -34.354  33.487  27.759  1.00  0.91           H  
ATOM   7570 2HD  ARG A 520     -34.531  31.953  28.536  1.00  0.91           H  
ATOM   7571  HE  ARG A 520     -36.426  33.157  26.639  1.00  0.91           H  
ATOM   7572 1HH1 ARG A 520     -35.818  30.475  28.915  1.00  0.91           H  
ATOM   7573 2HH1 ARG A 520     -37.028  29.430  28.100  1.00  0.91           H  
ATOM   7574 1HH2 ARG A 520     -37.976  31.700  25.759  1.00  0.91           H  
ATOM   7575 2HH2 ARG A 520     -38.107  30.036  26.470  1.00  0.91           H  
ATOM   7576  N   ALA A 521     -35.941  38.027  30.023  1.00  0.89           N  
ATOM   7577  CA  ALA A 521     -36.413  39.358  29.676  1.00  0.89           C  
ATOM   7578  C   ALA A 521     -35.587  39.889  28.532  1.00  0.89           C  
ATOM   7579  O   ALA A 521     -34.379  39.648  28.453  1.00  0.89           O  
ATOM   7580  CB  ALA A 521     -36.314  40.303  30.870  1.00  0.89           C  
ATOM   7581  H   ALA A 521     -34.947  37.803  29.958  1.00  0.89           H  
ATOM   7582  HA  ALA A 521     -37.450  39.288  29.347  1.00  0.89           H  
ATOM   7583 1HB  ALA A 521     -36.670  41.289  30.579  1.00  0.89           H  
ATOM   7584 2HB  ALA A 521     -36.926  39.925  31.687  1.00  0.89           H  
ATOM   7585 3HB  ALA A 521     -35.276  40.373  31.189  1.00  0.89           H  
ATOM   7586  N   VAL A 522     -36.226  40.630  27.645  1.00  0.89           N  
ATOM   7587  CA  VAL A 522     -35.489  41.200  26.544  1.00  0.89           C  
ATOM   7588  C   VAL A 522     -35.604  42.700  26.608  1.00  0.89           C  
ATOM   7589  O   VAL A 522     -36.663  43.241  26.887  1.00  0.89           O  
ATOM   7590  CB  VAL A 522     -35.975  40.616  25.215  1.00  0.89           C  
ATOM   7591  CG1 VAL A 522     -35.215  41.241  24.027  1.00  0.89           C  
ATOM   7592  CG2 VAL A 522     -35.772  39.100  25.266  1.00  0.89           C  
ATOM   7593  H   VAL A 522     -37.234  40.800  27.706  1.00  0.89           H  
ATOM   7594  HA  VAL A 522     -34.438  40.944  26.649  1.00  0.89           H  
ATOM   7595  HB  VAL A 522     -37.026  40.845  25.089  1.00  0.89           H  
ATOM   7596 1HG1 VAL A 522     -35.575  40.817  23.095  1.00  0.89           H  
ATOM   7597 2HG1 VAL A 522     -35.376  42.318  24.013  1.00  0.89           H  
ATOM   7598 3HG1 VAL A 522     -34.150  41.036  24.127  1.00  0.89           H  
ATOM   7599 1HG2 VAL A 522     -36.102  38.641  24.352  1.00  0.89           H  
ATOM   7600 2HG2 VAL A 522     -34.724  38.887  25.414  1.00  0.89           H  
ATOM   7601 3HG2 VAL A 522     -36.342  38.693  26.093  1.00  0.89           H  
ATOM   7602  N   VAL A 523     -34.478  43.356  26.437  1.00  0.92           N  
ATOM   7603  CA  VAL A 523     -34.371  44.799  26.513  1.00  0.92           C  
ATOM   7604  C   VAL A 523     -33.970  45.409  25.200  1.00  0.92           C  
ATOM   7605  O   VAL A 523     -33.076  44.913  24.540  1.00  0.92           O  
ATOM   7606  CB  VAL A 523     -33.385  45.169  27.622  1.00  0.92           C  
ATOM   7607  CG1 VAL A 523     -33.133  46.590  27.613  1.00  0.92           C  
ATOM   7608  CG2 VAL A 523     -34.013  44.784  28.911  1.00  0.92           C  
ATOM   7609  H   VAL A 523     -33.646  42.812  26.213  1.00  0.92           H  
ATOM   7610  HA  VAL A 523     -35.350  45.199  26.787  1.00  0.92           H  
ATOM   7611  HB  VAL A 523     -32.438  44.647  27.490  1.00  0.92           H  
ATOM   7612 1HG1 VAL A 523     -32.463  46.859  28.429  1.00  0.92           H  
ATOM   7613 2HG1 VAL A 523     -32.682  46.878  26.675  1.00  0.92           H  
ATOM   7614 3HG1 VAL A 523     -34.078  47.072  27.724  1.00  0.92           H  
ATOM   7615 1HG2 VAL A 523     -33.368  45.046  29.718  1.00  0.92           H  
ATOM   7616 2HG2 VAL A 523     -34.956  45.309  29.021  1.00  0.92           H  
ATOM   7617 3HG2 VAL A 523     -34.192  43.713  28.912  1.00  0.92           H  
ATOM   7618  N   SER A 524     -34.619  46.481  24.789  1.00  0.97           N  
ATOM   7619  CA  SER A 524     -34.224  47.054  23.516  1.00  0.97           C  
ATOM   7620  C   SER A 524     -34.040  48.559  23.589  1.00  0.97           C  
ATOM   7621  O   SER A 524     -34.604  49.230  24.453  1.00  0.97           O  
ATOM   7622  CB  SER A 524     -35.242  46.687  22.458  1.00  0.97           C  
ATOM   7623  OG  SER A 524     -36.493  47.249  22.746  1.00  0.97           O  
ATOM   7624  H   SER A 524     -35.363  46.888  25.340  1.00  0.97           H  
ATOM   7625  HA  SER A 524     -33.271  46.625  23.229  1.00  0.97           H  
ATOM   7626 1HB  SER A 524     -34.884  47.027  21.499  1.00  0.97           H  
ATOM   7627 2HB  SER A 524     -35.331  45.602  22.404  1.00  0.97           H  
ATOM   7628  HG  SER A 524     -36.370  48.202  22.711  1.00  0.97           H  
ATOM   7629  N   GLY A 525     -33.265  49.072  22.645  1.00  1.01           N  
ATOM   7630  CA  GLY A 525     -32.977  50.501  22.547  1.00  1.01           C  
ATOM   7631  C   GLY A 525     -32.109  50.780  21.329  1.00  1.01           C  
ATOM   7632  O   GLY A 525     -31.566  49.854  20.715  1.00  1.01           O  
ATOM   7633  H   GLY A 525     -32.832  48.414  21.993  1.00  1.01           H  
ATOM   7634 1HA  GLY A 525     -33.905  51.071  22.489  1.00  1.01           H  
ATOM   7635 2HA  GLY A 525     -32.460  50.826  23.449  1.00  1.01           H  
ATOM   7636  N   SER A 526     -32.018  52.055  20.942  1.00  1.04           N  
ATOM   7637  CA  SER A 526     -31.277  52.440  19.732  1.00  1.04           C  
ATOM   7638  C   SER A 526     -29.792  52.664  19.969  1.00  1.04           C  
ATOM   7639  O   SER A 526     -29.021  52.845  19.028  1.00  1.04           O  
ATOM   7640  CB  SER A 526     -31.905  53.664  19.109  1.00  1.04           C  
ATOM   7641  OG  SER A 526     -31.759  54.790  19.929  1.00  1.04           O  
ATOM   7642  H   SER A 526     -32.475  52.789  21.494  1.00  1.04           H  
ATOM   7643  HA  SER A 526     -31.368  51.629  19.010  1.00  1.04           H  
ATOM   7644 1HB  SER A 526     -31.439  53.849  18.141  1.00  1.04           H  
ATOM   7645 2HB  SER A 526     -32.962  53.476  18.932  1.00  1.04           H  
ATOM   7646  HG  SER A 526     -32.292  54.612  20.738  1.00  1.04           H  
ATOM   7647  N   ASP A 527     -29.405  52.654  21.232  1.00  1.04           N  
ATOM   7648  CA  ASP A 527     -28.026  52.860  21.637  1.00  1.04           C  
ATOM   7649  C   ASP A 527     -27.808  52.255  23.010  1.00  1.04           C  
ATOM   7650  O   ASP A 527     -28.759  51.891  23.708  1.00  1.04           O  
ATOM   7651  CB  ASP A 527     -27.681  54.365  21.641  1.00  1.04           C  
ATOM   7652  CG  ASP A 527     -26.146  54.700  21.478  1.00  1.04           C  
ATOM   7653  OD1 ASP A 527     -25.319  53.841  21.750  1.00  1.04           O  
ATOM   7654  OD2 ASP A 527     -25.842  55.808  21.107  1.00  1.04           O  
ATOM   7655  H   ASP A 527     -30.110  52.501  21.933  1.00  1.04           H  
ATOM   7656  HA  ASP A 527     -27.373  52.351  20.928  1.00  1.04           H  
ATOM   7657 1HB  ASP A 527     -28.222  54.857  20.829  1.00  1.04           H  
ATOM   7658 2HB  ASP A 527     -28.033  54.807  22.572  1.00  1.04           H  
ATOM   7659  N   ARG A 528     -26.552  52.212  23.416  1.00  1.01           N  
ATOM   7660  CA  ARG A 528     -26.159  51.627  24.685  1.00  1.01           C  
ATOM   7661  C   ARG A 528     -26.865  52.311  25.842  1.00  1.01           C  
ATOM   7662  O   ARG A 528     -27.347  51.647  26.749  1.00  1.01           O  
ATOM   7663  CB  ARG A 528     -24.658  51.744  24.875  1.00  1.01           C  
ATOM   7664  CG  ARG A 528     -24.078  50.958  26.039  1.00  1.01           C  
ATOM   7665  CD  ARG A 528     -22.628  51.177  26.133  1.00  1.01           C  
ATOM   7666  NE  ARG A 528     -21.905  50.797  24.926  1.00  1.01           N  
ATOM   7667  CZ  ARG A 528     -21.423  51.685  24.035  1.00  1.01           C  
ATOM   7668  NH1 ARG A 528     -21.659  52.970  24.192  1.00  1.01           N  
ATOM   7669  NH2 ARG A 528     -20.717  51.274  23.012  1.00  1.01           N  
ATOM   7670  H   ARG A 528     -25.843  52.592  22.789  1.00  1.01           H  
ATOM   7671  HA  ARG A 528     -26.428  50.572  24.683  1.00  1.01           H  
ATOM   7672 1HB  ARG A 528     -24.147  51.425  23.975  1.00  1.01           H  
ATOM   7673 2HB  ARG A 528     -24.403  52.795  25.033  1.00  1.01           H  
ATOM   7674 1HG  ARG A 528     -24.542  51.276  26.977  1.00  1.01           H  
ATOM   7675 2HG  ARG A 528     -24.247  49.897  25.881  1.00  1.01           H  
ATOM   7676 1HD  ARG A 528     -22.432  52.225  26.338  1.00  1.01           H  
ATOM   7677 2HD  ARG A 528     -22.239  50.575  26.942  1.00  1.01           H  
ATOM   7678  HE  ARG A 528     -21.682  49.811  24.774  1.00  1.01           H  
ATOM   7679 1HH1 ARG A 528     -22.218  53.286  24.970  1.00  1.01           H  
ATOM   7680 2HH1 ARG A 528     -21.301  53.633  23.517  1.00  1.01           H  
ATOM   7681 1HH2 ARG A 528     -20.515  50.278  22.903  1.00  1.01           H  
ATOM   7682 2HH2 ARG A 528     -20.339  51.935  22.357  1.00  1.01           H  
ATOM   7683  N   ASP A 529     -26.968  53.638  25.802  1.00  0.96           N  
ATOM   7684  CA  ASP A 529     -27.589  54.364  26.906  1.00  0.96           C  
ATOM   7685  C   ASP A 529     -29.061  53.983  27.123  1.00  0.96           C  
ATOM   7686  O   ASP A 529     -29.526  53.917  28.266  1.00  0.96           O  
ATOM   7687  CB  ASP A 529     -27.468  55.870  26.670  1.00  0.96           C  
ATOM   7688  CG  ASP A 529     -26.015  56.384  26.833  1.00  0.96           C  
ATOM   7689  OD1 ASP A 529     -25.187  55.656  27.354  1.00  0.96           O  
ATOM   7690  OD2 ASP A 529     -25.752  57.485  26.430  1.00  0.96           O  
ATOM   7691  H   ASP A 529     -26.585  54.141  25.011  1.00  0.96           H  
ATOM   7692  HA  ASP A 529     -27.043  54.118  27.819  1.00  0.96           H  
ATOM   7693 1HB  ASP A 529     -27.813  56.107  25.662  1.00  0.96           H  
ATOM   7694 2HB  ASP A 529     -28.113  56.402  27.369  1.00  0.96           H  
ATOM   7695  N   GLU A 530     -29.801  53.745  26.033  1.00  0.91           N  
ATOM   7696  CA  GLU A 530     -31.213  53.380  26.151  1.00  0.91           C  
ATOM   7697  C   GLU A 530     -31.339  51.956  26.665  1.00  0.91           C  
ATOM   7698  O   GLU A 530     -32.190  51.645  27.513  1.00  0.91           O  
ATOM   7699  CB  GLU A 530     -31.945  53.541  24.810  1.00  0.91           C  
ATOM   7700  CG  GLU A 530     -32.106  54.990  24.373  1.00  0.91           C  
ATOM   7701  CD  GLU A 530     -32.925  55.196  23.107  1.00  0.91           C  
ATOM   7702  OE1 GLU A 530     -33.098  54.275  22.321  1.00  0.91           O  
ATOM   7703  OE2 GLU A 530     -33.385  56.294  22.927  1.00  0.91           O  
ATOM   7704  H   GLU A 530     -29.369  53.795  25.121  1.00  0.91           H  
ATOM   7705  HA  GLU A 530     -31.683  54.044  26.876  1.00  0.91           H  
ATOM   7706 1HB  GLU A 530     -31.384  53.018  24.030  1.00  0.91           H  
ATOM   7707 2HB  GLU A 530     -32.933  53.084  24.869  1.00  0.91           H  
ATOM   7708 1HG  GLU A 530     -32.576  55.543  25.186  1.00  0.91           H  
ATOM   7709 2HG  GLU A 530     -31.110  55.407  24.221  1.00  0.91           H  
ATOM   7710  N   LEU A 531     -30.440  51.104  26.184  1.00  0.85           N  
ATOM   7711  CA  LEU A 531     -30.403  49.716  26.590  1.00  0.85           C  
ATOM   7712  C   LEU A 531     -30.089  49.625  28.076  1.00  0.85           C  
ATOM   7713  O   LEU A 531     -30.756  48.896  28.815  1.00  0.85           O  
ATOM   7714  CB  LEU A 531     -29.363  49.026  25.718  1.00  0.85           C  
ATOM   7715  CG  LEU A 531     -29.805  48.857  24.280  1.00  0.85           C  
ATOM   7716  CD1 LEU A 531     -28.689  48.542  23.367  1.00  0.85           C  
ATOM   7717  CD2 LEU A 531     -30.731  47.704  24.260  1.00  0.85           C  
ATOM   7718  H   LEU A 531     -29.768  51.427  25.484  1.00  0.85           H  
ATOM   7719  HA  LEU A 531     -31.379  49.269  26.410  1.00  0.85           H  
ATOM   7720 1HB  LEU A 531     -28.431  49.572  25.746  1.00  0.85           H  
ATOM   7721 2HB  LEU A 531     -29.216  48.059  26.104  1.00  0.85           H  
ATOM   7722  HG  LEU A 531     -30.289  49.765  23.937  1.00  0.85           H  
ATOM   7723 1HD1 LEU A 531     -29.090  48.418  22.361  1.00  0.85           H  
ATOM   7724 2HD1 LEU A 531     -27.974  49.349  23.373  1.00  0.85           H  
ATOM   7725 3HD1 LEU A 531     -28.225  47.658  23.667  1.00  0.85           H  
ATOM   7726 1HD2 LEU A 531     -31.067  47.549  23.255  1.00  0.85           H  
ATOM   7727 2HD2 LEU A 531     -30.223  46.808  24.605  1.00  0.85           H  
ATOM   7728 3HD2 LEU A 531     -31.568  47.911  24.908  1.00  0.85           H  
ATOM   7729  N   VAL A 532     -29.146  50.445  28.532  1.00  0.80           N  
ATOM   7730  CA  VAL A 532     -28.793  50.478  29.934  1.00  0.80           C  
ATOM   7731  C   VAL A 532     -29.902  51.014  30.800  1.00  0.80           C  
ATOM   7732  O   VAL A 532     -30.193  50.438  31.847  1.00  0.80           O  
ATOM   7733  CB  VAL A 532     -27.543  51.302  30.187  1.00  0.80           C  
ATOM   7734  CG1 VAL A 532     -27.375  51.462  31.672  1.00  0.80           C  
ATOM   7735  CG2 VAL A 532     -26.363  50.562  29.644  1.00  0.80           C  
ATOM   7736  H   VAL A 532     -28.632  51.029  27.878  1.00  0.80           H  
ATOM   7737  HA  VAL A 532     -28.579  49.460  30.246  1.00  0.80           H  
ATOM   7738  HB  VAL A 532     -27.635  52.287  29.723  1.00  0.80           H  
ATOM   7739 1HG1 VAL A 532     -26.481  52.034  31.879  1.00  0.80           H  
ATOM   7740 2HG1 VAL A 532     -28.235  51.981  32.087  1.00  0.80           H  
ATOM   7741 3HG1 VAL A 532     -27.288  50.493  32.115  1.00  0.80           H  
ATOM   7742 1HG2 VAL A 532     -25.449  51.133  29.846  1.00  0.80           H  
ATOM   7743 2HG2 VAL A 532     -26.321  49.604  30.141  1.00  0.80           H  
ATOM   7744 3HG2 VAL A 532     -26.469  50.411  28.584  1.00  0.80           H  
ATOM   7745  N   ALA A 533     -30.538  52.111  30.388  1.00  0.75           N  
ATOM   7746  CA  ALA A 533     -31.606  52.658  31.205  1.00  0.75           C  
ATOM   7747  C   ALA A 533     -32.691  51.614  31.422  1.00  0.75           C  
ATOM   7748  O   ALA A 533     -33.201  51.451  32.538  1.00  0.75           O  
ATOM   7749  CB  ALA A 533     -32.187  53.883  30.529  1.00  0.75           C  
ATOM   7750  H   ALA A 533     -30.265  52.585  29.525  1.00  0.75           H  
ATOM   7751  HA  ALA A 533     -31.193  52.932  32.174  1.00  0.75           H  
ATOM   7752 1HB  ALA A 533     -32.979  54.301  31.147  1.00  0.75           H  
ATOM   7753 2HB  ALA A 533     -31.401  54.626  30.387  1.00  0.75           H  
ATOM   7754 3HB  ALA A 533     -32.593  53.597  29.558  1.00  0.75           H  
ATOM   7755  N   SER A 534     -33.002  50.861  30.370  1.00  0.71           N  
ATOM   7756  CA  SER A 534     -33.992  49.813  30.471  1.00  0.71           C  
ATOM   7757  C   SER A 534     -33.504  48.666  31.372  1.00  0.71           C  
ATOM   7758  O   SER A 534     -34.274  48.148  32.182  1.00  0.71           O  
ATOM   7759  CB  SER A 534     -34.361  49.364  29.097  1.00  0.71           C  
ATOM   7760  OG  SER A 534     -35.020  50.380  28.400  1.00  0.71           O  
ATOM   7761  H   SER A 534     -32.563  51.040  29.464  1.00  0.71           H  
ATOM   7762  HA  SER A 534     -34.885  50.238  30.925  1.00  0.71           H  
ATOM   7763 1HB  SER A 534     -33.455  49.110  28.568  1.00  0.71           H  
ATOM   7764 2HB  SER A 534     -34.992  48.491  29.165  1.00  0.71           H  
ATOM   7765  HG  SER A 534     -34.315  50.980  28.089  1.00  0.71           H  
ATOM   7766  N   LEU A 535     -32.219  48.302  31.294  1.00  0.68           N  
ATOM   7767  CA  LEU A 535     -31.712  47.268  32.194  1.00  0.68           C  
ATOM   7768  C   LEU A 535     -31.796  47.704  33.646  1.00  0.68           C  
ATOM   7769  O   LEU A 535     -32.110  46.893  34.521  1.00  0.68           O  
ATOM   7770  CB  LEU A 535     -30.251  46.959  31.959  1.00  0.68           C  
ATOM   7771  CG  LEU A 535     -29.853  46.271  30.768  1.00  0.68           C  
ATOM   7772  CD1 LEU A 535     -28.378  46.257  30.797  1.00  0.68           C  
ATOM   7773  CD2 LEU A 535     -30.422  44.883  30.770  1.00  0.68           C  
ATOM   7774  H   LEU A 535     -31.605  48.722  30.594  1.00  0.68           H  
ATOM   7775  HA  LEU A 535     -32.306  46.366  32.058  1.00  0.68           H  
ATOM   7776 1HB  LEU A 535     -29.714  47.901  31.965  1.00  0.68           H  
ATOM   7777 2HB  LEU A 535     -29.895  46.366  32.803  1.00  0.68           H  
ATOM   7778  HG  LEU A 535     -30.190  46.798  29.888  1.00  0.68           H  
ATOM   7779 1HD1 LEU A 535     -28.007  45.756  29.962  1.00  0.68           H  
ATOM   7780 2HD1 LEU A 535     -28.002  47.269  30.812  1.00  0.68           H  
ATOM   7781 3HD1 LEU A 535     -28.067  45.739  31.693  1.00  0.68           H  
ATOM   7782 1HD2 LEU A 535     -30.109  44.351  29.875  1.00  0.68           H  
ATOM   7783 2HD2 LEU A 535     -30.074  44.353  31.652  1.00  0.68           H  
ATOM   7784 3HD2 LEU A 535     -31.485  44.944  30.791  1.00  0.68           H  
ATOM   7785  N   ARG A 536     -31.516  48.987  33.910  1.00  0.66           N  
ATOM   7786  CA  ARG A 536     -31.576  49.495  35.273  1.00  0.66           C  
ATOM   7787  C   ARG A 536     -33.020  49.383  35.755  1.00  0.66           C  
ATOM   7788  O   ARG A 536     -33.291  49.029  36.913  1.00  0.66           O  
ATOM   7789  CB  ARG A 536     -31.104  50.949  35.333  1.00  0.66           C  
ATOM   7790  CG  ARG A 536     -29.594  51.203  35.025  1.00  0.66           C  
ATOM   7791  CD  ARG A 536     -28.678  50.751  36.114  1.00  0.66           C  
ATOM   7792  NE  ARG A 536     -27.273  51.132  35.849  1.00  0.66           N  
ATOM   7793  CZ  ARG A 536     -26.217  50.770  36.609  1.00  0.66           C  
ATOM   7794  NH1 ARG A 536     -26.399  50.017  37.675  1.00  0.66           N  
ATOM   7795  NH2 ARG A 536     -24.998  51.181  36.289  1.00  0.66           N  
ATOM   7796  H   ARG A 536     -31.238  49.607  33.149  1.00  0.66           H  
ATOM   7797  HA  ARG A 536     -30.935  48.886  35.908  1.00  0.66           H  
ATOM   7798 1HB  ARG A 536     -31.675  51.533  34.615  1.00  0.66           H  
ATOM   7799 2HB  ARG A 536     -31.315  51.356  36.319  1.00  0.66           H  
ATOM   7800 1HG  ARG A 536     -29.325  50.649  34.135  1.00  0.66           H  
ATOM   7801 2HG  ARG A 536     -29.429  52.265  34.847  1.00  0.66           H  
ATOM   7802 1HD  ARG A 536     -28.982  51.204  37.056  1.00  0.66           H  
ATOM   7803 2HD  ARG A 536     -28.727  49.664  36.201  1.00  0.66           H  
ATOM   7804  HE  ARG A 536     -27.078  51.717  35.036  1.00  0.66           H  
ATOM   7805 1HH1 ARG A 536     -27.328  49.710  37.922  1.00  0.66           H  
ATOM   7806 2HH1 ARG A 536     -25.611  49.751  38.246  1.00  0.66           H  
ATOM   7807 1HH2 ARG A 536     -24.843  51.779  35.448  1.00  0.66           H  
ATOM   7808 2HH2 ARG A 536     -24.214  50.931  36.864  1.00  0.66           H  
ATOM   7809  N   ALA A 537     -33.961  49.653  34.846  1.00  0.65           N  
ATOM   7810  CA  ALA A 537     -35.368  49.517  35.168  1.00  0.65           C  
ATOM   7811  C   ALA A 537     -35.692  48.054  35.523  1.00  0.65           C  
ATOM   7812  O   ALA A 537     -36.417  47.801  36.500  1.00  0.65           O  
ATOM   7813  CB  ALA A 537     -36.206  50.017  34.006  1.00  0.65           C  
ATOM   7814  H   ALA A 537     -33.690  49.986  33.919  1.00  0.65           H  
ATOM   7815  HA  ALA A 537     -35.582  50.130  36.042  1.00  0.65           H  
ATOM   7816 1HB  ALA A 537     -37.259  49.943  34.244  1.00  0.65           H  
ATOM   7817 2HB  ALA A 537     -35.953  51.055  33.803  1.00  0.65           H  
ATOM   7818 3HB  ALA A 537     -36.005  49.435  33.139  1.00  0.65           H  
ATOM   7819  N   LEU A 538     -35.100  47.079  34.790  1.00  0.66           N  
ATOM   7820  CA  LEU A 538     -35.347  45.672  35.142  1.00  0.66           C  
ATOM   7821  C   LEU A 538     -34.773  45.359  36.508  1.00  0.66           C  
ATOM   7822  O   LEU A 538     -35.429  44.737  37.340  1.00  0.66           O  
ATOM   7823  CB  LEU A 538     -34.664  44.653  34.201  1.00  0.66           C  
ATOM   7824  CG  LEU A 538     -35.144  44.425  32.800  1.00  0.66           C  
ATOM   7825  CD1 LEU A 538     -34.158  43.481  32.124  1.00  0.66           C  
ATOM   7826  CD2 LEU A 538     -36.506  43.797  32.828  1.00  0.66           C  
ATOM   7827  H   LEU A 538     -34.529  47.331  33.983  1.00  0.66           H  
ATOM   7828  HA  LEU A 538     -36.423  45.499  35.156  1.00  0.66           H  
ATOM   7829 1HB  LEU A 538     -33.631  44.950  34.109  1.00  0.66           H  
ATOM   7830 2HB  LEU A 538     -34.675  43.683  34.701  1.00  0.66           H  
ATOM   7831  HG  LEU A 538     -35.167  45.363  32.247  1.00  0.66           H  
ATOM   7832 1HD1 LEU A 538     -34.484  43.279  31.125  1.00  0.66           H  
ATOM   7833 2HD1 LEU A 538     -33.176  43.933  32.110  1.00  0.66           H  
ATOM   7834 3HD1 LEU A 538     -34.113  42.546  32.676  1.00  0.66           H  
ATOM   7835 1HD2 LEU A 538     -36.826  43.616  31.809  1.00  0.66           H  
ATOM   7836 2HD2 LEU A 538     -36.461  42.852  33.369  1.00  0.66           H  
ATOM   7837 3HD2 LEU A 538     -37.208  44.462  33.324  1.00  0.66           H  
ATOM   7838  N   ALA A 539     -33.564  45.852  36.763  1.00  0.69           N  
ATOM   7839  CA  ALA A 539     -32.852  45.605  38.011  1.00  0.69           C  
ATOM   7840  C   ALA A 539     -33.648  46.121  39.204  1.00  0.69           C  
ATOM   7841  O   ALA A 539     -33.645  45.509  40.281  1.00  0.69           O  
ATOM   7842  CB  ALA A 539     -31.479  46.249  37.961  1.00  0.69           C  
ATOM   7843  H   ALA A 539     -33.093  46.383  36.031  1.00  0.69           H  
ATOM   7844  HA  ALA A 539     -32.730  44.532  38.121  1.00  0.69           H  
ATOM   7845 1HB  ALA A 539     -30.941  46.031  38.881  1.00  0.69           H  
ATOM   7846 2HB  ALA A 539     -30.931  45.845  37.110  1.00  0.69           H  
ATOM   7847 3HB  ALA A 539     -31.588  47.320  37.848  1.00  0.69           H  
ATOM   7848  N   SER A 540     -34.377  47.218  38.983  1.00  0.75           N  
ATOM   7849  CA  SER A 540     -35.190  47.874  39.993  1.00  0.75           C  
ATOM   7850  C   SER A 540     -36.551  47.191  40.202  1.00  0.75           C  
ATOM   7851  O   SER A 540     -37.300  47.571  41.104  1.00  0.75           O  
ATOM   7852  CB  SER A 540     -35.412  49.317  39.590  1.00  0.75           C  
ATOM   7853  OG  SER A 540     -34.195  50.015  39.525  1.00  0.75           O  
ATOM   7854  H   SER A 540     -34.304  47.669  38.069  1.00  0.75           H  
ATOM   7855  HA  SER A 540     -34.645  47.851  40.935  1.00  0.75           H  
ATOM   7856 1HB  SER A 540     -35.904  49.351  38.618  1.00  0.75           H  
ATOM   7857 2HB  SER A 540     -36.072  49.796  40.309  1.00  0.75           H  
ATOM   7858  HG  SER A 540     -33.738  49.675  38.723  1.00  0.75           H  
ATOM   7859  N   GLY A 541     -36.879  46.199  39.365  1.00  0.85           N  
ATOM   7860  CA  GLY A 541     -38.144  45.476  39.456  1.00  0.85           C  
ATOM   7861  C   GLY A 541     -39.322  46.161  38.755  1.00  0.85           C  
ATOM   7862  O   GLY A 541     -40.476  45.772  38.955  1.00  0.85           O  
ATOM   7863  H   GLY A 541     -36.228  45.906  38.641  1.00  0.85           H  
ATOM   7864 1HA  GLY A 541     -38.001  44.485  39.022  1.00  0.85           H  
ATOM   7865 2HA  GLY A 541     -38.388  45.321  40.505  1.00  0.85           H  
ATOM   7866  N   SER A 542     -39.053  47.213  37.989  1.00  1.00           N  
ATOM   7867  CA  SER A 542     -40.115  47.941  37.312  1.00  1.00           C  
ATOM   7868  C   SER A 542     -40.461  47.214  36.004  1.00  1.00           C  
ATOM   7869  O   SER A 542     -39.680  46.374  35.558  1.00  1.00           O  
ATOM   7870  CB  SER A 542     -39.640  49.372  37.118  1.00  1.00           C  
ATOM   7871  OG  SER A 542     -38.562  49.429  36.264  1.00  1.00           O  
ATOM   7872  H   SER A 542     -38.083  47.482  37.813  1.00  1.00           H  
ATOM   7873  HA  SER A 542     -40.990  47.948  37.960  1.00  1.00           H  
ATOM   7874 1HB  SER A 542     -40.426  50.004  36.740  1.00  1.00           H  
ATOM   7875 2HB  SER A 542     -39.347  49.773  38.087  1.00  1.00           H  
ATOM   7876  HG  SER A 542     -37.941  48.737  36.577  1.00  1.00           H  
ATOM   7877  N   PRO A 543     -41.637  47.435  35.391  1.00  1.22           N  
ATOM   7878  CA  PRO A 543     -41.965  46.886  34.091  1.00  1.22           C  
ATOM   7879  C   PRO A 543     -41.089  47.503  33.011  1.00  1.22           C  
ATOM   7880  O   PRO A 543     -40.847  48.712  33.014  1.00  1.22           O  
ATOM   7881  CB  PRO A 543     -43.449  47.244  33.938  1.00  1.22           C  
ATOM   7882  CG  PRO A 543     -43.667  48.430  34.865  1.00  1.22           C  
ATOM   7883  CD  PRO A 543     -42.721  48.196  36.033  1.00  1.22           C  
ATOM   7884  HA  PRO A 543     -41.826  45.795  34.120  1.00  1.22           H  
ATOM   7885 1HB  PRO A 543     -43.662  47.482  32.886  1.00  1.22           H  
ATOM   7886 2HB  PRO A 543     -44.072  46.377  34.202  1.00  1.22           H  
ATOM   7887 1HG  PRO A 543     -43.457  49.368  34.330  1.00  1.22           H  
ATOM   7888 2HG  PRO A 543     -44.722  48.474  35.178  1.00  1.22           H  
ATOM   7889 1HD  PRO A 543     -42.398  49.155  36.410  1.00  1.22           H  
ATOM   7890 2HD  PRO A 543     -43.206  47.586  36.811  1.00  1.22           H  
ATOM   7891  N   VAL A 544     -40.661  46.662  32.079  1.00  1.50           N  
ATOM   7892  CA  VAL A 544     -39.808  47.035  30.955  1.00  1.50           C  
ATOM   7893  C   VAL A 544     -40.365  46.456  29.660  1.00  1.50           C  
ATOM   7894  O   VAL A 544     -40.881  45.336  29.653  1.00  1.50           O  
ATOM   7895  CB  VAL A 544     -38.346  46.575  31.203  1.00  1.50           C  
ATOM   7896  CG1 VAL A 544     -37.441  46.914  30.031  1.00  1.50           C  
ATOM   7897  CG2 VAL A 544     -37.813  47.244  32.449  1.00  1.50           C  
ATOM   7898  H   VAL A 544     -40.926  45.691  32.164  1.00  1.50           H  
ATOM   7899  HA  VAL A 544     -39.804  48.122  30.871  1.00  1.50           H  
ATOM   7900  HB  VAL A 544     -38.324  45.517  31.329  1.00  1.50           H  
ATOM   7901 1HG1 VAL A 544     -36.436  46.575  30.262  1.00  1.50           H  
ATOM   7902 2HG1 VAL A 544     -37.790  46.418  29.130  1.00  1.50           H  
ATOM   7903 3HG1 VAL A 544     -37.432  47.993  29.874  1.00  1.50           H  
ATOM   7904 1HG2 VAL A 544     -36.799  46.932  32.618  1.00  1.50           H  
ATOM   7905 2HG2 VAL A 544     -37.841  48.314  32.303  1.00  1.50           H  
ATOM   7906 3HG2 VAL A 544     -38.408  46.987  33.319  1.00  1.50           H  
ATOM   7907  N   THR A 545     -40.324  47.229  28.584  1.00  1.84           N  
ATOM   7908  CA  THR A 545     -40.807  46.734  27.305  1.00  1.84           C  
ATOM   7909  C   THR A 545     -40.128  45.412  26.978  1.00  1.84           C  
ATOM   7910  O   THR A 545     -38.917  45.296  27.108  1.00  1.84           O  
ATOM   7911  CB  THR A 545     -40.529  47.744  26.179  1.00  1.84           C  
ATOM   7912  OG1 THR A 545     -41.178  48.987  26.486  1.00  1.84           O  
ATOM   7913  CG2 THR A 545     -41.034  47.208  24.836  1.00  1.84           C  
ATOM   7914  H   THR A 545     -39.922  48.154  28.646  1.00  1.84           H  
ATOM   7915  HA  THR A 545     -41.882  46.568  27.374  1.00  1.84           H  
ATOM   7916  HB  THR A 545     -39.456  47.916  26.109  1.00  1.84           H  
ATOM   7917  HG1 THR A 545     -40.944  49.644  25.824  1.00  1.84           H  
ATOM   7918 1HG2 THR A 545     -40.826  47.936  24.052  1.00  1.84           H  
ATOM   7919 2HG2 THR A 545     -40.526  46.276  24.595  1.00  1.84           H  
ATOM   7920 3HG2 THR A 545     -42.105  47.032  24.892  1.00  1.84           H  
ATOM   7921  N   ALA A 546     -40.936  44.427  26.572  1.00  2.18           N  
ATOM   7922  CA  ALA A 546     -40.540  43.051  26.218  1.00  2.18           C  
ATOM   7923  C   ALA A 546     -40.009  42.225  27.404  1.00  2.18           C  
ATOM   7924  O   ALA A 546     -39.471  41.118  27.242  1.00  2.18           O  
ATOM   7925  CB  ALA A 546     -39.505  43.075  25.113  1.00  2.18           C  
ATOM   7926  H   ALA A 546     -41.918  44.651  26.504  1.00  2.18           H  
ATOM   7927  HA  ALA A 546     -41.423  42.546  25.850  1.00  2.18           H  
ATOM   7928 1HB  ALA A 546     -39.281  42.062  24.853  1.00  2.18           H  
ATOM   7929 2HB  ALA A 546     -39.903  43.599  24.243  1.00  2.18           H  
ATOM   7930 3HB  ALA A 546     -38.603  43.563  25.440  1.00  2.18           H  
ATOM   7931  N   ALA A 547     -40.284  42.675  28.620  1.00  2.48           N  
ATOM   7932  CA  ALA A 547     -39.962  41.883  29.797  1.00  2.48           C  
ATOM   7933  C   ALA A 547     -41.114  40.923  30.103  1.00  2.48           C  
ATOM   7934  O   ALA A 547     -41.856  41.114  31.068  1.00  2.48           O  
ATOM   7935  CB  ALA A 547     -39.680  42.774  30.979  1.00  2.48           C  
ATOM   7936  H   ALA A 547     -40.692  43.600  28.753  1.00  2.48           H  
ATOM   7937  HA  ALA A 547     -39.075  41.292  29.582  1.00  2.48           H  
ATOM   7938 1HB  ALA A 547     -39.419  42.170  31.845  1.00  2.48           H  
ATOM   7939 2HB  ALA A 547     -38.857  43.419  30.715  1.00  2.48           H  
ATOM   7940 3HB  ALA A 547     -40.559  43.367  31.199  1.00  2.48           H  
ATOM   7941  N   GLY A 548     -41.272  39.917  29.248  1.00  2.67           N  
ATOM   7942  CA  GLY A 548     -42.345  38.924  29.375  1.00  2.67           C  
ATOM   7943  C   GLY A 548     -41.910  37.923  30.430  1.00  2.67           C  
ATOM   7944  O   GLY A 548     -40.996  38.221  31.199  1.00  2.67           O  
ATOM   7945  H   GLY A 548     -40.614  39.874  28.472  1.00  2.67           H  
ATOM   7946 1HA  GLY A 548     -43.275  39.405  29.671  1.00  2.67           H  
ATOM   7947 2HA  GLY A 548     -42.520  38.417  28.424  1.00  2.67           H  
ATOM   7948  N   ALA A 549     -42.556  36.764  30.540  1.00  2.70           N  
ATOM   7949  CA  ALA A 549     -42.086  35.903  31.629  1.00  2.70           C  
ATOM   7950  C   ALA A 549     -42.489  34.446  31.551  1.00  2.70           C  
ATOM   7951  O   ALA A 549     -43.580  34.100  31.105  1.00  2.70           O  
ATOM   7952  CB  ALA A 549     -42.587  36.439  32.967  1.00  2.70           C  
ATOM   7953  H   ALA A 549     -43.296  36.494  29.875  1.00  2.70           H  
ATOM   7954  HA  ALA A 549     -40.997  35.935  31.611  1.00  2.70           H  
ATOM   7955 1HB  ALA A 549     -42.185  35.832  33.770  1.00  2.70           H  
ATOM   7956 2HB  ALA A 549     -42.273  37.469  33.116  1.00  2.70           H  
ATOM   7957 3HB  ALA A 549     -43.672  36.389  32.986  1.00  2.70           H  
ATOM   7958  N   VAL A 550     -41.625  33.633  32.161  1.00  2.54           N  
ATOM   7959  CA  VAL A 550     -41.772  32.206  32.407  1.00  2.54           C  
ATOM   7960  C   VAL A 550     -41.975  31.347  31.183  1.00  2.54           C  
ATOM   7961  O   VAL A 550     -43.040  31.330  30.562  1.00  2.54           O  
ATOM   7962  CB  VAL A 550     -42.912  31.943  33.390  1.00  2.54           C  
ATOM   7963  CG1 VAL A 550     -43.109  30.427  33.560  1.00  2.54           C  
ATOM   7964  CG2 VAL A 550     -42.556  32.574  34.707  1.00  2.54           C  
ATOM   7965  H   VAL A 550     -40.760  34.049  32.471  1.00  2.54           H  
ATOM   7966  HA  VAL A 550     -40.859  31.869  32.893  1.00  2.54           H  
ATOM   7967  HB  VAL A 550     -43.840  32.365  33.003  1.00  2.54           H  
ATOM   7968 1HG1 VAL A 550     -43.919  30.236  34.262  1.00  2.54           H  
ATOM   7969 2HG1 VAL A 550     -43.355  29.984  32.595  1.00  2.54           H  
ATOM   7970 3HG1 VAL A 550     -42.187  29.971  33.940  1.00  2.54           H  
ATOM   7971 1HG2 VAL A 550     -43.351  32.395  35.425  1.00  2.54           H  
ATOM   7972 2HG2 VAL A 550     -41.636  32.118  35.059  1.00  2.54           H  
ATOM   7973 3HG2 VAL A 550     -42.412  33.640  34.587  1.00  2.54           H  
ATOM   7974  N   ASP A 551     -40.989  30.515  30.905  1.00  2.24           N  
ATOM   7975  CA  ASP A 551     -41.125  29.641  29.767  1.00  2.24           C  
ATOM   7976  C   ASP A 551     -42.128  28.560  30.058  1.00  2.24           C  
ATOM   7977  O   ASP A 551     -41.815  27.510  30.613  1.00  2.24           O  
ATOM   7978  CB  ASP A 551     -39.789  29.025  29.407  1.00  2.24           C  
ATOM   7979  CG  ASP A 551     -39.815  28.139  28.143  1.00  2.24           C  
ATOM   7980  OD1 ASP A 551     -40.874  27.616  27.751  1.00  2.24           O  
ATOM   7981  OD2 ASP A 551     -38.756  28.091  27.512  1.00  2.24           O  
ATOM   7982  H   ASP A 551     -40.121  30.577  31.438  1.00  2.24           H  
ATOM   7983  HA  ASP A 551     -41.491  30.229  28.931  1.00  2.24           H  
ATOM   7984 1HB  ASP A 551     -39.060  29.823  29.284  1.00  2.24           H  
ATOM   7985 2HB  ASP A 551     -39.452  28.410  30.243  1.00  2.24           H  
ATOM   7986  N   GLY A 552     -43.351  28.837  29.649  1.00  1.87           N  
ATOM   7987  CA  GLY A 552     -44.486  27.973  29.926  1.00  1.87           C  
ATOM   7988  C   GLY A 552     -44.701  26.864  28.894  1.00  1.87           C  
ATOM   7989  O   GLY A 552     -45.717  26.168  28.943  1.00  1.87           O  
ATOM   7990  H   GLY A 552     -43.479  29.750  29.188  1.00  1.87           H  
ATOM   7991 1HA  GLY A 552     -44.356  27.525  30.910  1.00  1.87           H  
ATOM   7992 2HA  GLY A 552     -45.382  28.587  29.982  1.00  1.87           H  
ATOM   7993  N   GLY A 553     -43.789  26.721  27.929  1.00  1.50           N  
ATOM   7994  CA  GLY A 553     -43.981  25.722  26.879  1.00  1.50           C  
ATOM   7995  C   GLY A 553     -45.158  26.102  25.971  1.00  1.50           C  
ATOM   7996  O   GLY A 553     -45.599  27.252  25.969  1.00  1.50           O  
ATOM   7997  H   GLY A 553     -42.915  27.273  27.941  1.00  1.50           H  
ATOM   7998 1HA  GLY A 553     -43.066  25.647  26.289  1.00  1.50           H  
ATOM   7999 2HA  GLY A 553     -44.156  24.749  27.334  1.00  1.50           H  
ATOM   8000  N   GLY A 554     -45.679  25.135  25.210  1.00  1.19           N  
ATOM   8001  CA  GLY A 554     -46.784  25.386  24.272  1.00  1.19           C  
ATOM   8002  C   GLY A 554     -46.282  25.641  22.853  1.00  1.19           C  
ATOM   8003  O   GLY A 554     -45.093  25.916  22.652  1.00  1.19           O  
ATOM   8004  H   GLY A 554     -45.291  24.205  25.271  1.00  1.19           H  
ATOM   8005 1HA  GLY A 554     -47.458  24.528  24.267  1.00  1.19           H  
ATOM   8006 2HA  GLY A 554     -47.368  26.239  24.612  1.00  1.19           H  
ATOM   8007  N   ARG A 555     -47.187  25.542  21.871  1.00  0.96           N  
ATOM   8008  CA  ARG A 555     -46.846  25.737  20.463  1.00  0.96           C  
ATOM   8009  C   ARG A 555     -47.011  27.212  20.092  1.00  0.96           C  
ATOM   8010  O   ARG A 555     -47.745  27.956  20.768  1.00  0.96           O  
ATOM   8011  CB  ARG A 555     -47.751  24.902  19.557  1.00  0.96           C  
ATOM   8012  CG  ARG A 555     -47.730  23.403  19.794  1.00  0.96           C  
ATOM   8013  CD  ARG A 555     -48.774  22.671  18.960  1.00  0.96           C  
ATOM   8014  NE  ARG A 555     -48.417  22.551  17.535  1.00  0.96           N  
ATOM   8015  CZ  ARG A 555     -49.245  22.058  16.570  1.00  0.96           C  
ATOM   8016  NH1 ARG A 555     -50.470  21.674  16.872  1.00  0.96           N  
ATOM   8017  NH2 ARG A 555     -48.830  21.949  15.317  1.00  0.96           N  
ATOM   8018  H   ARG A 555     -48.156  25.313  22.091  1.00  0.96           H  
ATOM   8019  HA  ARG A 555     -45.809  25.440  20.301  1.00  0.96           H  
ATOM   8020 1HB  ARG A 555     -48.764  25.211  19.642  1.00  0.96           H  
ATOM   8021 2HB  ARG A 555     -47.455  25.064  18.516  1.00  0.96           H  
ATOM   8022 1HG  ARG A 555     -46.745  23.008  19.539  1.00  0.96           H  
ATOM   8023 2HG  ARG A 555     -47.943  23.207  20.845  1.00  0.96           H  
ATOM   8024 1HD  ARG A 555     -48.931  21.672  19.360  1.00  0.96           H  
ATOM   8025 2HD  ARG A 555     -49.706  23.231  19.020  1.00  0.96           H  
ATOM   8026  HE  ARG A 555     -47.458  22.817  17.262  1.00  0.96           H  
ATOM   8027 1HH1 ARG A 555     -50.823  21.741  17.841  1.00  0.96           H  
ATOM   8028 2HH1 ARG A 555     -51.070  21.307  16.151  1.00  0.96           H  
ATOM   8029 1HH2 ARG A 555     -47.893  22.230  15.061  1.00  0.96           H  
ATOM   8030 2HH2 ARG A 555     -49.446  21.578  14.607  1.00  0.96           H  
ATOM   8031  N   LEU A 556     -46.331  27.626  19.018  1.00  0.81           N  
ATOM   8032  CA  LEU A 556     -46.492  28.973  18.472  1.00  0.81           C  
ATOM   8033  C   LEU A 556     -47.388  28.913  17.244  1.00  0.81           C  
ATOM   8034  O   LEU A 556     -47.254  28.003  16.411  1.00  0.81           O  
ATOM   8035  CB  LEU A 556     -45.147  29.606  18.054  1.00  0.81           C  
ATOM   8036  CG  LEU A 556     -45.203  31.130  17.631  1.00  0.81           C  
ATOM   8037  CD1 LEU A 556     -45.488  31.887  18.860  1.00  0.81           C  
ATOM   8038  CD2 LEU A 556     -43.909  31.632  17.006  1.00  0.81           C  
ATOM   8039  H   LEU A 556     -45.712  26.975  18.549  1.00  0.81           H  
ATOM   8040  HA  LEU A 556     -46.967  29.607  19.220  1.00  0.81           H  
ATOM   8041 1HB  LEU A 556     -44.524  29.556  18.910  1.00  0.81           H  
ATOM   8042 2HB  LEU A 556     -44.694  29.027  17.257  1.00  0.81           H  
ATOM   8043  HG  LEU A 556     -46.014  31.285  16.919  1.00  0.81           H  
ATOM   8044 1HD1 LEU A 556     -45.565  32.920  18.664  1.00  0.81           H  
ATOM   8045 2HD1 LEU A 556     -46.410  31.527  19.246  1.00  0.81           H  
ATOM   8046 3HD1 LEU A 556     -44.690  31.726  19.580  1.00  0.81           H  
ATOM   8047 1HD2 LEU A 556     -44.019  32.683  16.756  1.00  0.81           H  
ATOM   8048 2HD2 LEU A 556     -43.105  31.524  17.698  1.00  0.81           H  
ATOM   8049 3HD2 LEU A 556     -43.696  31.080  16.118  1.00  0.81           H  
ATOM   8050  N   GLY A 557     -48.301  29.856  17.140  1.00  0.72           N  
ATOM   8051  CA  GLY A 557     -49.098  29.941  15.946  1.00  0.72           C  
ATOM   8052  C   GLY A 557     -49.051  31.353  15.379  1.00  0.72           C  
ATOM   8053  O   GLY A 557     -48.819  32.315  16.115  1.00  0.72           O  
ATOM   8054  H   GLY A 557     -48.426  30.527  17.897  1.00  0.72           H  
ATOM   8055 1HA  GLY A 557     -48.696  29.247  15.223  1.00  0.72           H  
ATOM   8056 2HA  GLY A 557     -50.117  29.639  16.156  1.00  0.72           H  
ATOM   8057  N   LEU A 558     -49.256  31.466  14.076  1.00  0.69           N  
ATOM   8058  CA  LEU A 558     -49.243  32.777  13.435  1.00  0.69           C  
ATOM   8059  C   LEU A 558     -50.637  33.115  12.979  1.00  0.69           C  
ATOM   8060  O   LEU A 558     -51.367  32.221  12.549  1.00  0.69           O  
ATOM   8061  CB  LEU A 558     -48.322  32.788  12.215  1.00  0.69           C  
ATOM   8062  CG  LEU A 558     -46.893  32.327  12.452  1.00  0.69           C  
ATOM   8063  CD1 LEU A 558     -46.186  32.361  11.171  1.00  0.69           C  
ATOM   8064  CD2 LEU A 558     -46.198  33.190  13.493  1.00  0.69           C  
ATOM   8065  H   LEU A 558     -49.443  30.615  13.545  1.00  0.69           H  
ATOM   8066  HA  LEU A 558     -48.912  33.531  14.148  1.00  0.69           H  
ATOM   8067 1HB  LEU A 558     -48.754  32.150  11.458  1.00  0.69           H  
ATOM   8068 2HB  LEU A 558     -48.286  33.809  11.820  1.00  0.69           H  
ATOM   8069  HG  LEU A 558     -46.908  31.313  12.791  1.00  0.69           H  
ATOM   8070 1HD1 LEU A 558     -45.170  32.015  11.322  1.00  0.69           H  
ATOM   8071 2HD1 LEU A 558     -46.694  31.721  10.447  1.00  0.69           H  
ATOM   8072 3HD1 LEU A 558     -46.181  33.387  10.812  1.00  0.69           H  
ATOM   8073 1HD2 LEU A 558     -45.175  32.839  13.651  1.00  0.69           H  
ATOM   8074 2HD2 LEU A 558     -46.176  34.227  13.154  1.00  0.69           H  
ATOM   8075 3HD2 LEU A 558     -46.747  33.121  14.428  1.00  0.69           H  
ATOM   8076  N   VAL A 559     -50.996  34.384  13.066  1.00  0.69           N  
ATOM   8077  CA  VAL A 559     -52.284  34.844  12.589  1.00  0.69           C  
ATOM   8078  C   VAL A 559     -52.110  36.024  11.618  1.00  0.69           C  
ATOM   8079  O   VAL A 559     -51.538  37.043  11.984  1.00  0.69           O  
ATOM   8080  CB  VAL A 559     -53.167  35.271  13.772  1.00  0.69           C  
ATOM   8081  CG1 VAL A 559     -54.444  35.733  13.249  1.00  0.69           C  
ATOM   8082  CG2 VAL A 559     -53.367  34.118  14.761  1.00  0.69           C  
ATOM   8083  H   VAL A 559     -50.344  35.052  13.472  1.00  0.69           H  
ATOM   8084  HA  VAL A 559     -52.775  34.027  12.083  1.00  0.69           H  
ATOM   8085  HB  VAL A 559     -52.695  36.113  14.283  1.00  0.69           H  
ATOM   8086 1HG1 VAL A 559     -55.054  36.071  14.064  1.00  0.69           H  
ATOM   8087 2HG1 VAL A 559     -54.260  36.542  12.566  1.00  0.69           H  
ATOM   8088 3HG1 VAL A 559     -54.935  34.915  12.725  1.00  0.69           H  
ATOM   8089 1HG2 VAL A 559     -53.999  34.449  15.585  1.00  0.69           H  
ATOM   8090 2HG2 VAL A 559     -53.844  33.286  14.250  1.00  0.69           H  
ATOM   8091 3HG2 VAL A 559     -52.404  33.799  15.153  1.00  0.69           H  
ATOM   8092  N   PHE A 560     -52.619  35.913  10.401  1.00  0.73           N  
ATOM   8093  CA  PHE A 560     -52.457  36.995   9.417  1.00  0.73           C  
ATOM   8094  C   PHE A 560     -53.666  37.952   9.321  1.00  0.73           C  
ATOM   8095  O   PHE A 560     -54.824  37.519   9.296  1.00  0.73           O  
ATOM   8096  CB  PHE A 560     -52.134  36.352   8.082  1.00  0.73           C  
ATOM   8097  CG  PHE A 560     -50.736  35.728   8.051  1.00  0.73           C  
ATOM   8098  CD1 PHE A 560     -50.462  34.463   8.543  1.00  0.73           C  
ATOM   8099  CD2 PHE A 560     -49.715  36.423   7.509  1.00  0.73           C  
ATOM   8100  CE1 PHE A 560     -49.171  33.957   8.491  1.00  0.73           C  
ATOM   8101  CE2 PHE A 560     -48.427  35.916   7.440  1.00  0.73           C  
ATOM   8102  CZ  PHE A 560     -48.163  34.684   7.942  1.00  0.73           C  
ATOM   8103  H   PHE A 560     -53.061  35.031  10.141  1.00  0.73           H  
ATOM   8104  HA  PHE A 560     -51.592  37.593   9.708  1.00  0.73           H  
ATOM   8105 1HB  PHE A 560     -52.861  35.577   7.859  1.00  0.73           H  
ATOM   8106 2HB  PHE A 560     -52.189  37.103   7.291  1.00  0.73           H  
ATOM   8107  HD1 PHE A 560     -51.262  33.875   8.982  1.00  0.73           H  
ATOM   8108  HD2 PHE A 560     -49.947  37.399   7.132  1.00  0.73           H  
ATOM   8109  HE1 PHE A 560     -48.950  32.982   8.885  1.00  0.73           H  
ATOM   8110  HE2 PHE A 560     -47.624  36.507   6.994  1.00  0.73           H  
ATOM   8111  HZ  PHE A 560     -47.156  34.279   7.905  1.00  0.73           H  
ATOM   8112  N   SER A 561     -53.391  39.269   9.266  1.00  0.77           N  
ATOM   8113  CA  SER A 561     -54.471  40.282   9.260  1.00  0.77           C  
ATOM   8114  C   SER A 561     -55.235  40.420   7.941  1.00  0.77           C  
ATOM   8115  O   SER A 561     -54.789  39.962   6.893  1.00  0.77           O  
ATOM   8116  CB  SER A 561     -53.949  41.652   9.654  1.00  0.77           C  
ATOM   8117  OG  SER A 561     -53.145  42.248   8.644  1.00  0.77           O  
ATOM   8118  H   SER A 561     -52.405  39.565   9.276  1.00  0.77           H  
ATOM   8119  HA  SER A 561     -55.188  40.003  10.011  1.00  0.77           H  
ATOM   8120 1HB  SER A 561     -54.785  42.301   9.875  1.00  0.77           H  
ATOM   8121 2HB  SER A 561     -53.362  41.551  10.574  1.00  0.77           H  
ATOM   8122  HG  SER A 561     -52.616  41.524   8.220  1.00  0.77           H  
ATOM   8123  N   GLY A 562     -56.393  41.090   8.004  1.00  0.82           N  
ATOM   8124  CA  GLY A 562     -57.186  41.346   6.807  1.00  0.82           C  
ATOM   8125  C   GLY A 562     -57.012  42.781   6.305  1.00  0.82           C  
ATOM   8126  O   GLY A 562     -56.167  43.535   6.803  1.00  0.82           O  
ATOM   8127  H   GLY A 562     -56.723  41.436   8.892  1.00  0.82           H  
ATOM   8128 1HA  GLY A 562     -56.898  40.641   6.027  1.00  0.82           H  
ATOM   8129 2HA  GLY A 562     -58.236  41.159   7.026  1.00  0.82           H  
ATOM   8130  N   GLN A 563     -57.848  43.170   5.353  1.00  0.87           N  
ATOM   8131  CA  GLN A 563     -57.738  44.493   4.764  1.00  0.87           C  
ATOM   8132  C   GLN A 563     -58.162  45.569   5.729  1.00  0.87           C  
ATOM   8133  O   GLN A 563     -58.990  45.349   6.612  1.00  0.87           O  
ATOM   8134  CB  GLN A 563     -58.549  44.607   3.484  1.00  0.87           C  
ATOM   8135  CG  GLN A 563     -58.028  43.776   2.381  1.00  0.87           C  
ATOM   8136  CD  GLN A 563     -58.784  43.976   1.134  1.00  0.87           C  
ATOM   8137  OE1 GLN A 563     -59.392  43.038   0.625  1.00  0.87           O  
ATOM   8138  NE2 GLN A 563     -58.763  45.200   0.627  1.00  0.87           N  
ATOM   8139  H   GLN A 563     -58.545  42.523   5.009  1.00  0.87           H  
ATOM   8140  HA  GLN A 563     -56.692  44.667   4.513  1.00  0.87           H  
ATOM   8141 1HB  GLN A 563     -59.580  44.310   3.678  1.00  0.87           H  
ATOM   8142 2HB  GLN A 563     -58.567  45.647   3.152  1.00  0.87           H  
ATOM   8143 1HG  GLN A 563     -56.978  44.019   2.201  1.00  0.87           H  
ATOM   8144 2HG  GLN A 563     -58.132  42.736   2.667  1.00  0.87           H  
ATOM   8145 1HE2 GLN A 563     -59.253  45.416  -0.218  1.00  0.87           H  
ATOM   8146 2HE2 GLN A 563     -58.262  45.920   1.105  1.00  0.87           H  
ATOM   8147  N   GLY A 564     -57.582  46.742   5.545  1.00  0.89           N  
ATOM   8148  CA  GLY A 564     -57.854  47.894   6.382  1.00  0.89           C  
ATOM   8149  C   GLY A 564     -56.744  48.077   7.411  1.00  0.89           C  
ATOM   8150  O   GLY A 564     -56.597  49.161   7.982  1.00  0.89           O  
ATOM   8151  H   GLY A 564     -56.917  46.841   4.793  1.00  0.89           H  
ATOM   8152 1HA  GLY A 564     -57.934  48.787   5.760  1.00  0.89           H  
ATOM   8153 2HA  GLY A 564     -58.811  47.764   6.886  1.00  0.89           H  
ATOM   8154  N   SER A 565     -55.911  47.042   7.620  1.00  0.90           N  
ATOM   8155  CA  SER A 565     -54.796  47.205   8.552  1.00  0.90           C  
ATOM   8156  C   SER A 565     -53.638  47.949   7.870  1.00  0.90           C  
ATOM   8157  O   SER A 565     -52.776  48.533   8.517  1.00  0.90           O  
ATOM   8158  CB  SER A 565     -54.314  45.837   9.013  1.00  0.90           C  
ATOM   8159  OG  SER A 565     -53.693  45.134   7.958  1.00  0.90           O  
ATOM   8160  H   SER A 565     -56.064  46.128   7.176  1.00  0.90           H  
ATOM   8161  HA  SER A 565     -55.132  47.786   9.412  1.00  0.90           H  
ATOM   8162 1HB  SER A 565     -53.623  45.939   9.851  1.00  0.90           H  
ATOM   8163 2HB  SER A 565     -55.167  45.268   9.359  1.00  0.90           H  
ATOM   8164  HG  SER A 565     -53.668  44.176   8.219  1.00  0.90           H  
ATOM   8165  N   GLN A 566     -53.647  47.922   6.547  1.00  0.90           N  
ATOM   8166  CA  GLN A 566     -52.584  48.455   5.701  1.00  0.90           C  
ATOM   8167  C   GLN A 566     -52.493  49.978   5.650  1.00  0.90           C  
ATOM   8168  O   GLN A 566     -53.506  50.672   5.511  1.00  0.90           O  
ATOM   8169  CB  GLN A 566     -52.722  47.870   4.292  1.00  0.90           C  
ATOM   8170  CG  GLN A 566     -51.579  48.203   3.354  1.00  0.90           C  
ATOM   8171  CD  GLN A 566     -50.313  47.556   3.838  1.00  0.90           C  
ATOM   8172  OE1 GLN A 566     -50.275  46.367   4.114  1.00  0.90           O  
ATOM   8173  NE2 GLN A 566     -49.263  48.329   3.960  1.00  0.90           N  
ATOM   8174  H   GLN A 566     -54.420  47.449   6.112  1.00  0.90           H  
ATOM   8175  HA  GLN A 566     -51.637  48.111   6.103  1.00  0.90           H  
ATOM   8176 1HB  GLN A 566     -52.801  46.785   4.354  1.00  0.90           H  
ATOM   8177 2HB  GLN A 566     -53.640  48.239   3.840  1.00  0.90           H  
ATOM   8178 1HG  GLN A 566     -51.806  47.811   2.362  1.00  0.90           H  
ATOM   8179 2HG  GLN A 566     -51.419  49.264   3.307  1.00  0.90           H  
ATOM   8180 1HE2 GLN A 566     -48.401  47.948   4.287  1.00  0.90           H  
ATOM   8181 2HE2 GLN A 566     -49.299  49.319   3.721  1.00  0.90           H  
ATOM   8182  N   ARG A 567     -51.257  50.482   5.742  1.00  0.88           N  
ATOM   8183  CA  ARG A 567     -50.956  51.906   5.614  1.00  0.88           C  
ATOM   8184  C   ARG A 567     -49.794  52.026   4.612  1.00  0.88           C  
ATOM   8185  O   ARG A 567     -48.942  51.139   4.518  1.00  0.88           O  
ATOM   8186  CB  ARG A 567     -50.628  52.540   6.960  1.00  0.88           C  
ATOM   8187  CG  ARG A 567     -51.774  52.508   7.969  1.00  0.88           C  
ATOM   8188  CD  ARG A 567     -52.905  53.396   7.562  1.00  0.88           C  
ATOM   8189  NE  ARG A 567     -53.964  53.413   8.558  1.00  0.88           N  
ATOM   8190  CZ  ARG A 567     -54.998  52.532   8.613  1.00  0.88           C  
ATOM   8191  NH1 ARG A 567     -55.115  51.559   7.727  1.00  0.88           N  
ATOM   8192  NH2 ARG A 567     -55.898  52.645   9.580  1.00  0.88           N  
ATOM   8193  H   ARG A 567     -50.496  49.838   5.896  1.00  0.88           H  
ATOM   8194  HA  ARG A 567     -51.827  52.419   5.208  1.00  0.88           H  
ATOM   8195 1HB  ARG A 567     -49.818  52.024   7.414  1.00  0.88           H  
ATOM   8196 2HB  ARG A 567     -50.325  53.575   6.818  1.00  0.88           H  
ATOM   8197 1HG  ARG A 567     -52.152  51.488   8.073  1.00  0.88           H  
ATOM   8198 2HG  ARG A 567     -51.404  52.848   8.934  1.00  0.88           H  
ATOM   8199 1HD  ARG A 567     -52.543  54.413   7.430  1.00  0.88           H  
ATOM   8200 2HD  ARG A 567     -53.330  53.038   6.623  1.00  0.88           H  
ATOM   8201  HE  ARG A 567     -53.927  54.131   9.265  1.00  0.88           H  
ATOM   8202 1HH1 ARG A 567     -54.436  51.436   6.967  1.00  0.88           H  
ATOM   8203 2HH1 ARG A 567     -55.880  50.878   7.804  1.00  0.88           H  
ATOM   8204 1HH2 ARG A 567     -55.814  53.381  10.265  1.00  0.88           H  
ATOM   8205 2HH2 ARG A 567     -56.670  51.994   9.634  1.00  0.88           H  
ATOM   8206  N   ALA A 568     -49.778  53.098   3.822  1.00  0.88           N  
ATOM   8207  CA  ALA A 568     -48.805  53.211   2.724  1.00  0.88           C  
ATOM   8208  C   ALA A 568     -47.339  53.165   3.156  1.00  0.88           C  
ATOM   8209  O   ALA A 568     -46.514  52.585   2.468  1.00  0.88           O  
ATOM   8210  CB  ALA A 568     -49.065  54.487   1.935  1.00  0.88           C  
ATOM   8211  H   ALA A 568     -50.470  53.823   3.944  1.00  0.88           H  
ATOM   8212  HA  ALA A 568     -48.969  52.366   2.054  1.00  0.88           H  
ATOM   8213 1HB  ALA A 568     -48.375  54.528   1.086  1.00  0.88           H  
ATOM   8214 2HB  ALA A 568     -50.086  54.488   1.564  1.00  0.88           H  
ATOM   8215 3HB  ALA A 568     -48.902  55.357   2.567  1.00  0.88           H  
ATOM   8216  N   GLY A 569     -47.001  53.713   4.314  1.00  0.88           N  
ATOM   8217  CA  GLY A 569     -45.587  53.759   4.688  1.00  0.88           C  
ATOM   8218  C   GLY A 569     -45.079  52.514   5.419  1.00  0.88           C  
ATOM   8219  O   GLY A 569     -43.925  52.481   5.867  1.00  0.88           O  
ATOM   8220  H   GLY A 569     -47.700  54.142   4.899  1.00  0.88           H  
ATOM   8221 1HA  GLY A 569     -44.996  53.910   3.783  1.00  0.88           H  
ATOM   8222 2HA  GLY A 569     -45.420  54.636   5.311  1.00  0.88           H  
ATOM   8223  N   MET A 570     -45.912  51.481   5.529  1.00  0.89           N  
ATOM   8224  CA  MET A 570     -45.558  50.294   6.302  1.00  0.89           C  
ATOM   8225  C   MET A 570     -44.339  49.503   5.907  1.00  0.89           C  
ATOM   8226  O   MET A 570     -43.799  48.831   6.762  1.00  0.89           O  
ATOM   8227  CB  MET A 570     -46.720  49.321   6.345  1.00  0.89           C  
ATOM   8228  CG  MET A 570     -47.865  49.792   7.134  1.00  0.89           C  
ATOM   8229  SD  MET A 570     -47.462  49.993   8.879  1.00  0.89           S  
ATOM   8230  CE  MET A 570     -47.084  51.747   8.967  1.00  0.89           C  
ATOM   8231  H   MET A 570     -46.839  51.522   5.098  1.00  0.89           H  
ATOM   8232  HA  MET A 570     -45.377  50.630   7.324  1.00  0.89           H  
ATOM   8233 1HB  MET A 570     -47.059  49.151   5.336  1.00  0.89           H  
ATOM   8234 2HB  MET A 570     -46.390  48.366   6.748  1.00  0.89           H  
ATOM   8235 1HG  MET A 570     -48.127  50.752   6.758  1.00  0.89           H  
ATOM   8236 2HG  MET A 570     -48.708  49.125   7.021  1.00  0.89           H  
ATOM   8237 1HE  MET A 570     -46.817  52.008   9.993  1.00  0.89           H  
ATOM   8238 2HE  MET A 570     -46.245  51.973   8.308  1.00  0.89           H  
ATOM   8239 3HE  MET A 570     -47.945  52.327   8.663  1.00  0.89           H  
ATOM   8240  N   GLY A 571     -43.900  49.497   4.657  1.00  0.90           N  
ATOM   8241  CA  GLY A 571     -42.768  48.618   4.384  1.00  0.90           C  
ATOM   8242  C   GLY A 571     -41.400  49.261   4.541  1.00  0.90           C  
ATOM   8243  O   GLY A 571     -40.389  48.560   4.512  1.00  0.90           O  
ATOM   8244  H   GLY A 571     -44.294  50.075   3.909  1.00  0.90           H  
ATOM   8245 1HA  GLY A 571     -42.824  47.744   5.025  1.00  0.90           H  
ATOM   8246 2HA  GLY A 571     -42.855  48.250   3.363  1.00  0.90           H  
ATOM   8247  N   ARG A 572     -41.338  50.579   4.700  1.00  0.92           N  
ATOM   8248  CA  ARG A 572     -40.026  51.218   4.606  1.00  0.92           C  
ATOM   8249  C   ARG A 572     -39.032  51.026   5.745  1.00  0.92           C  
ATOM   8250  O   ARG A 572     -37.868  50.699   5.495  1.00  0.92           O  
ATOM   8251  CB  ARG A 572     -40.208  52.709   4.428  1.00  0.92           C  
ATOM   8252  CG  ARG A 572     -38.909  53.478   4.235  1.00  0.92           C  
ATOM   8253  CD  ARG A 572     -38.209  53.071   2.970  1.00  0.92           C  
ATOM   8254  NE  ARG A 572     -36.958  53.804   2.778  1.00  0.92           N  
ATOM   8255  CZ  ARG A 572     -36.043  53.519   1.829  1.00  0.92           C  
ATOM   8256  NH1 ARG A 572     -36.260  52.533   0.994  1.00  0.92           N  
ATOM   8257  NH2 ARG A 572     -34.932  54.231   1.741  1.00  0.92           N  
ATOM   8258  H   ARG A 572     -42.191  51.130   4.843  1.00  0.92           H  
ATOM   8259  HA  ARG A 572     -39.550  50.835   3.706  1.00  0.92           H  
ATOM   8260 1HB  ARG A 572     -40.845  52.906   3.570  1.00  0.92           H  
ATOM   8261 2HB  ARG A 572     -40.711  53.119   5.304  1.00  0.92           H  
ATOM   8262 1HG  ARG A 572     -39.125  54.545   4.179  1.00  0.92           H  
ATOM   8263 2HG  ARG A 572     -38.242  53.283   5.078  1.00  0.92           H  
ATOM   8264 1HD  ARG A 572     -37.977  52.005   3.007  1.00  0.92           H  
ATOM   8265 2HD  ARG A 572     -38.855  53.270   2.115  1.00  0.92           H  
ATOM   8266  HE  ARG A 572     -36.761  54.572   3.406  1.00  0.92           H  
ATOM   8267 1HH1 ARG A 572     -37.118  52.005   1.069  1.00  0.92           H  
ATOM   8268 2HH1 ARG A 572     -35.582  52.312   0.279  1.00  0.92           H  
ATOM   8269 1HH2 ARG A 572     -34.767  54.993   2.386  1.00  0.92           H  
ATOM   8270 2HH2 ARG A 572     -34.249  54.017   1.029  1.00  0.92           H  
ATOM   8271  N   GLU A 573     -39.456  51.197   6.985  1.00  0.95           N  
ATOM   8272  CA  GLU A 573     -38.490  51.150   8.076  1.00  0.95           C  
ATOM   8273  C   GLU A 573     -37.831  49.777   8.219  1.00  0.95           C  
ATOM   8274  O   GLU A 573     -36.608  49.689   8.378  1.00  0.95           O  
ATOM   8275  CB  GLU A 573     -39.193  51.571   9.361  1.00  0.95           C  
ATOM   8276  CG  GLU A 573     -39.572  53.052   9.411  1.00  0.95           C  
ATOM   8277  CD  GLU A 573     -40.549  53.415  10.524  1.00  0.95           C  
ATOM   8278  OE1 GLU A 573     -41.329  52.569  10.921  1.00  0.95           O  
ATOM   8279  OE2 GLU A 573     -40.504  54.531  10.980  1.00  0.95           O  
ATOM   8280  H   GLU A 573     -40.430  51.403   7.165  1.00  0.95           H  
ATOM   8281  HA  GLU A 573     -37.703  51.875   7.861  1.00  0.95           H  
ATOM   8282 1HB  GLU A 573     -40.098  50.984   9.488  1.00  0.95           H  
ATOM   8283 2HB  GLU A 573     -38.540  51.381  10.203  1.00  0.95           H  
ATOM   8284 1HG  GLU A 573     -38.662  53.635   9.544  1.00  0.95           H  
ATOM   8285 2HG  GLU A 573     -40.008  53.328   8.450  1.00  0.95           H  
ATOM   8286  N   LEU A 574     -38.616  48.707   8.099  1.00  0.98           N  
ATOM   8287  CA  LEU A 574     -38.079  47.361   8.167  1.00  0.98           C  
ATOM   8288  C   LEU A 574     -37.263  46.987   6.955  1.00  0.98           C  
ATOM   8289  O   LEU A 574     -36.215  46.353   7.074  1.00  0.98           O  
ATOM   8290  CB  LEU A 574     -39.190  46.402   8.357  1.00  0.98           C  
ATOM   8291  CG  LEU A 574     -38.862  45.086   8.511  1.00  0.98           C  
ATOM   8292  CD1 LEU A 574     -37.964  44.981   9.684  1.00  0.98           C  
ATOM   8293  CD2 LEU A 574     -40.138  44.406   8.678  1.00  0.98           C  
ATOM   8294  H   LEU A 574     -39.638  48.798   8.017  1.00  0.98           H  
ATOM   8295  HA  LEU A 574     -37.432  47.303   9.036  1.00  0.98           H  
ATOM   8296 1HB  LEU A 574     -39.647  46.673   9.284  1.00  0.98           H  
ATOM   8297 2HB  LEU A 574     -39.916  46.500   7.543  1.00  0.98           H  
ATOM   8298  HG  LEU A 574     -38.337  44.707   7.653  1.00  0.98           H  
ATOM   8299 1HD1 LEU A 574     -37.689  43.966   9.860  1.00  0.98           H  
ATOM   8300 2HD1 LEU A 574     -37.082  45.566   9.461  1.00  0.98           H  
ATOM   8301 3HD1 LEU A 574     -38.458  45.385  10.558  1.00  0.98           H  
ATOM   8302 1HD2 LEU A 574     -40.028  43.365   8.829  1.00  0.98           H  
ATOM   8303 2HD2 LEU A 574     -40.623  44.841   9.495  1.00  0.98           H  
ATOM   8304 3HD2 LEU A 574     -40.740  44.586   7.806  1.00  0.98           H  
ATOM   8305  N   TYR A 575     -37.736  47.370   5.768  1.00  1.01           N  
ATOM   8306  CA  TYR A 575     -37.026  47.065   4.540  1.00  1.01           C  
ATOM   8307  C   TYR A 575     -35.587  47.532   4.709  1.00  1.01           C  
ATOM   8308  O   TYR A 575     -34.642  46.804   4.402  1.00  1.01           O  
ATOM   8309  CB  TYR A 575     -37.766  47.735   3.381  1.00  1.01           C  
ATOM   8310  CG  TYR A 575     -37.258  47.560   2.008  1.00  1.01           C  
ATOM   8311  CD1 TYR A 575     -37.624  46.436   1.308  1.00  1.01           C  
ATOM   8312  CD2 TYR A 575     -36.472  48.528   1.422  1.00  1.01           C  
ATOM   8313  CE1 TYR A 575     -37.207  46.260   0.006  1.00  1.01           C  
ATOM   8314  CE2 TYR A 575     -36.055  48.366   0.117  1.00  1.01           C  
ATOM   8315  CZ  TYR A 575     -36.427  47.232  -0.595  1.00  1.01           C  
ATOM   8316  OH  TYR A 575     -36.025  47.079  -1.910  1.00  1.01           O  
ATOM   8317  H   TYR A 575     -38.612  47.887   5.684  1.00  1.01           H  
ATOM   8318  HA  TYR A 575     -36.994  45.997   4.391  1.00  1.01           H  
ATOM   8319 1HB  TYR A 575     -38.764  47.329   3.369  1.00  1.01           H  
ATOM   8320 2HB  TYR A 575     -37.850  48.803   3.576  1.00  1.01           H  
ATOM   8321  HD1 TYR A 575     -38.257  45.692   1.785  1.00  1.01           H  
ATOM   8322  HD2 TYR A 575     -36.194  49.420   1.987  1.00  1.01           H  
ATOM   8323  HE1 TYR A 575     -37.497  45.368  -0.555  1.00  1.01           H  
ATOM   8324  HE2 TYR A 575     -35.442  49.130  -0.359  1.00  1.01           H  
ATOM   8325  HH  TYR A 575     -36.436  46.258  -2.301  1.00  1.01           H  
ATOM   8326  N   VAL A 576     -35.411  48.741   5.226  1.00  1.05           N  
ATOM   8327  CA  VAL A 576     -34.072  49.235   5.462  1.00  1.05           C  
ATOM   8328  C   VAL A 576     -33.336  48.520   6.626  1.00  1.05           C  
ATOM   8329  O   VAL A 576     -32.189  48.110   6.464  1.00  1.05           O  
ATOM   8330  CB  VAL A 576     -34.143  50.739   5.756  1.00  1.05           C  
ATOM   8331  CG1 VAL A 576     -32.771  51.258   6.153  1.00  1.05           C  
ATOM   8332  CG2 VAL A 576     -34.675  51.466   4.524  1.00  1.05           C  
ATOM   8333  H   VAL A 576     -36.221  49.324   5.453  1.00  1.05           H  
ATOM   8334  HA  VAL A 576     -33.497  49.088   4.548  1.00  1.05           H  
ATOM   8335  HB  VAL A 576     -34.824  50.907   6.598  1.00  1.05           H  
ATOM   8336 1HG1 VAL A 576     -32.836  52.323   6.373  1.00  1.05           H  
ATOM   8337 2HG1 VAL A 576     -32.424  50.727   7.039  1.00  1.05           H  
ATOM   8338 3HG1 VAL A 576     -32.071  51.097   5.334  1.00  1.05           H  
ATOM   8339 1HG2 VAL A 576     -34.743  52.531   4.734  1.00  1.05           H  
ATOM   8340 2HG2 VAL A 576     -34.002  51.302   3.684  1.00  1.05           H  
ATOM   8341 3HG2 VAL A 576     -35.664  51.083   4.275  1.00  1.05           H  
ATOM   8342  N   ALA A 577     -33.977  48.388   7.804  1.00  1.07           N  
ATOM   8343  CA  ALA A 577     -33.342  47.790   8.997  1.00  1.07           C  
ATOM   8344  C   ALA A 577     -32.943  46.308   8.905  1.00  1.07           C  
ATOM   8345  O   ALA A 577     -31.891  45.922   9.416  1.00  1.07           O  
ATOM   8346  CB  ALA A 577     -34.287  47.929  10.172  1.00  1.07           C  
ATOM   8347  H   ALA A 577     -34.934  48.733   7.889  1.00  1.07           H  
ATOM   8348  HA  ALA A 577     -32.433  48.358   9.195  1.00  1.07           H  
ATOM   8349 1HB  ALA A 577     -33.821  47.547  11.073  1.00  1.07           H  
ATOM   8350 2HB  ALA A 577     -34.544  48.979  10.306  1.00  1.07           H  
ATOM   8351 3HB  ALA A 577     -35.188  47.362   9.966  1.00  1.07           H  
ATOM   8352  N   PHE A 578     -33.783  45.489   8.282  1.00  1.07           N  
ATOM   8353  CA  PHE A 578     -33.576  44.044   8.178  1.00  1.07           C  
ATOM   8354  C   PHE A 578     -33.564  43.490   6.760  1.00  1.07           C  
ATOM   8355  O   PHE A 578     -34.619  43.105   6.249  1.00  1.07           O  
ATOM   8356  CB  PHE A 578     -34.564  43.258   9.025  1.00  1.07           C  
ATOM   8357  CG  PHE A 578     -34.313  43.421  10.509  1.00  1.07           C  
ATOM   8358  CD1 PHE A 578     -34.887  44.411  11.296  1.00  1.07           C  
ATOM   8359  CD2 PHE A 578     -33.430  42.541  11.116  1.00  1.07           C  
ATOM   8360  CE1 PHE A 578     -34.593  44.499  12.637  1.00  1.07           C  
ATOM   8361  CE2 PHE A 578     -33.131  42.631  12.454  1.00  1.07           C  
ATOM   8362  CZ  PHE A 578     -33.712  43.604  13.211  1.00  1.07           C  
ATOM   8363  H   PHE A 578     -34.626  45.884   7.868  1.00  1.07           H  
ATOM   8364  HA  PHE A 578     -32.624  43.835   8.652  1.00  1.07           H  
ATOM   8365 1HB  PHE A 578     -35.576  43.573   8.797  1.00  1.07           H  
ATOM   8366 2HB  PHE A 578     -34.481  42.208   8.783  1.00  1.07           H  
ATOM   8367  HD1 PHE A 578     -35.555  45.116  10.863  1.00  1.07           H  
ATOM   8368  HD2 PHE A 578     -32.961  41.765  10.512  1.00  1.07           H  
ATOM   8369  HE1 PHE A 578     -35.047  45.280  13.248  1.00  1.07           H  
ATOM   8370  HE2 PHE A 578     -32.430  41.934  12.911  1.00  1.07           H  
ATOM   8371  HZ  PHE A 578     -33.467  43.677  14.263  1.00  1.07           H  
ATOM   8372  N   PRO A 579     -32.386  43.378   6.119  1.00  1.06           N  
ATOM   8373  CA  PRO A 579     -32.191  42.961   4.743  1.00  1.06           C  
ATOM   8374  C   PRO A 579     -32.965  41.707   4.362  1.00  1.06           C  
ATOM   8375  O   PRO A 579     -33.391  41.588   3.225  1.00  1.06           O  
ATOM   8376  CB  PRO A 579     -30.685  42.690   4.703  1.00  1.06           C  
ATOM   8377  CG  PRO A 579     -30.113  43.649   5.713  1.00  1.06           C  
ATOM   8378  CD  PRO A 579     -31.118  43.679   6.828  1.00  1.06           C  
ATOM   8379  HA  PRO A 579     -32.452  43.798   4.079  1.00  1.06           H  
ATOM   8380 1HB  PRO A 579     -30.486  41.635   4.953  1.00  1.06           H  
ATOM   8381 2HB  PRO A 579     -30.299  42.855   3.686  1.00  1.06           H  
ATOM   8382 1HG  PRO A 579     -29.122  43.309   6.052  1.00  1.06           H  
ATOM   8383 2HG  PRO A 579     -29.971  44.644   5.261  1.00  1.06           H  
ATOM   8384 1HD  PRO A 579     -30.877  42.906   7.578  1.00  1.06           H  
ATOM   8385 2HD  PRO A 579     -31.127  44.701   7.248  1.00  1.06           H  
ATOM   8386  N   VAL A 580     -33.178  40.779   5.293  1.00  1.02           N  
ATOM   8387  CA  VAL A 580     -33.904  39.562   4.942  1.00  1.02           C  
ATOM   8388  C   VAL A 580     -35.392  39.836   4.684  1.00  1.02           C  
ATOM   8389  O   VAL A 580     -36.046  39.134   3.904  1.00  1.02           O  
ATOM   8390  CB  VAL A 580     -33.714  38.534   6.058  1.00  1.02           C  
ATOM   8391  CG1 VAL A 580     -32.234  38.215   6.194  1.00  1.02           C  
ATOM   8392  CG2 VAL A 580     -34.236  39.084   7.349  1.00  1.02           C  
ATOM   8393  H   VAL A 580     -32.829  40.899   6.232  1.00  1.02           H  
ATOM   8394  HA  VAL A 580     -33.464  39.153   4.029  1.00  1.02           H  
ATOM   8395  HB  VAL A 580     -34.237  37.609   5.804  1.00  1.02           H  
ATOM   8396 1HG1 VAL A 580     -32.091  37.475   6.985  1.00  1.02           H  
ATOM   8397 2HG1 VAL A 580     -31.864  37.814   5.247  1.00  1.02           H  
ATOM   8398 3HG1 VAL A 580     -31.687  39.124   6.442  1.00  1.02           H  
ATOM   8399 1HG2 VAL A 580     -34.092  38.355   8.142  1.00  1.02           H  
ATOM   8400 2HG2 VAL A 580     -33.712  40.004   7.602  1.00  1.02           H  
ATOM   8401 3HG2 VAL A 580     -35.282  39.278   7.235  1.00  1.02           H  
ATOM   8402  N   PHE A 581     -35.933  40.877   5.326  1.00  0.95           N  
ATOM   8403  CA  PHE A 581     -37.297  41.297   5.063  1.00  0.95           C  
ATOM   8404  C   PHE A 581     -37.287  41.788   3.661  1.00  0.95           C  
ATOM   8405  O   PHE A 581     -38.146  41.455   2.857  1.00  0.95           O  
ATOM   8406  CB  PHE A 581     -37.756  42.453   5.936  1.00  0.95           C  
ATOM   8407  CG  PHE A 581     -39.141  42.980   5.595  1.00  0.95           C  
ATOM   8408  CD1 PHE A 581     -40.287  42.424   6.101  1.00  0.95           C  
ATOM   8409  CD2 PHE A 581     -39.266  44.056   4.734  1.00  0.95           C  
ATOM   8410  CE1 PHE A 581     -41.533  42.970   5.767  1.00  0.95           C  
ATOM   8411  CE2 PHE A 581     -40.482  44.588   4.396  1.00  0.95           C  
ATOM   8412  CZ  PHE A 581     -41.618  44.046   4.917  1.00  0.95           C  
ATOM   8413  H   PHE A 581     -35.360  41.444   5.940  1.00  0.95           H  
ATOM   8414  HA  PHE A 581     -37.979  40.450   5.156  1.00  0.95           H  
ATOM   8415 1HB  PHE A 581     -37.753  42.144   6.969  1.00  0.95           H  
ATOM   8416 2HB  PHE A 581     -37.057  43.282   5.848  1.00  0.95           H  
ATOM   8417  HD1 PHE A 581     -40.217  41.569   6.774  1.00  0.95           H  
ATOM   8418  HD2 PHE A 581     -38.380  44.471   4.324  1.00  0.95           H  
ATOM   8419  HE1 PHE A 581     -42.447  42.544   6.168  1.00  0.95           H  
ATOM   8420  HE2 PHE A 581     -40.539  45.442   3.716  1.00  0.95           H  
ATOM   8421  HZ  PHE A 581     -42.579  44.458   4.660  1.00  0.95           H  
ATOM   8422  N   ALA A 582     -36.304  42.653   3.396  1.00  0.88           N  
ATOM   8423  CA  ALA A 582     -36.178  43.294   2.107  1.00  0.88           C  
ATOM   8424  C   ALA A 582     -36.002  42.296   0.981  1.00  0.88           C  
ATOM   8425  O   ALA A 582     -36.616  42.446  -0.071  1.00  0.88           O  
ATOM   8426  CB  ALA A 582     -35.010  44.258   2.114  1.00  0.88           C  
ATOM   8427  H   ALA A 582     -35.627  42.850   4.139  1.00  0.88           H  
ATOM   8428  HA  ALA A 582     -37.094  43.836   1.927  1.00  0.88           H  
ATOM   8429 1HB  ALA A 582     -34.945  44.767   1.154  1.00  0.88           H  
ATOM   8430 2HB  ALA A 582     -35.154  44.981   2.895  1.00  0.88           H  
ATOM   8431 3HB  ALA A 582     -34.095  43.724   2.288  1.00  0.88           H  
ATOM   8432  N   GLU A 583     -35.214  41.243   1.201  1.00  0.81           N  
ATOM   8433  CA  GLU A 583     -35.056  40.270   0.136  1.00  0.81           C  
ATOM   8434  C   GLU A 583     -36.390  39.611  -0.152  1.00  0.81           C  
ATOM   8435  O   GLU A 583     -36.789  39.494  -1.317  1.00  0.81           O  
ATOM   8436  CB  GLU A 583     -34.021  39.196   0.510  1.00  0.81           C  
ATOM   8437  CG  GLU A 583     -32.552  39.662   0.537  1.00  0.81           C  
ATOM   8438  CD  GLU A 583     -31.579  38.573   0.984  1.00  0.81           C  
ATOM   8439  OE1 GLU A 583     -32.022  37.504   1.341  1.00  0.81           O  
ATOM   8440  OE2 GLU A 583     -30.395  38.822   0.968  1.00  0.81           O  
ATOM   8441  H   GLU A 583     -34.709  41.152   2.074  1.00  0.81           H  
ATOM   8442  HA  GLU A 583     -34.721  40.788  -0.763  1.00  0.81           H  
ATOM   8443 1HB  GLU A 583     -34.258  38.812   1.507  1.00  0.81           H  
ATOM   8444 2HB  GLU A 583     -34.099  38.361  -0.184  1.00  0.81           H  
ATOM   8445 1HG  GLU A 583     -32.273  39.988  -0.464  1.00  0.81           H  
ATOM   8446 2HG  GLU A 583     -32.461  40.514   1.196  1.00  0.81           H  
ATOM   8447  N   ALA A 584     -37.114  39.233   0.904  1.00  0.75           N  
ATOM   8448  CA  ALA A 584     -38.422  38.629   0.735  1.00  0.75           C  
ATOM   8449  C   ALA A 584     -39.416  39.594   0.112  1.00  0.75           C  
ATOM   8450  O   ALA A 584     -40.215  39.224  -0.746  1.00  0.75           O  
ATOM   8451  CB  ALA A 584     -38.948  38.174   2.070  1.00  0.75           C  
ATOM   8452  H   ALA A 584     -36.740  39.354   1.849  1.00  0.75           H  
ATOM   8453  HA  ALA A 584     -38.326  37.764   0.074  1.00  0.75           H  
ATOM   8454 1HB  ALA A 584     -39.912  37.725   1.912  1.00  0.75           H  
ATOM   8455 2HB  ALA A 584     -38.254  37.464   2.502  1.00  0.75           H  
ATOM   8456 3HB  ALA A 584     -39.044  39.035   2.734  1.00  0.75           H  
ATOM   8457  N   PHE A 585     -39.346  40.845   0.529  1.00  0.70           N  
ATOM   8458  CA  PHE A 585     -40.255  41.856   0.052  1.00  0.70           C  
ATOM   8459  C   PHE A 585     -40.074  42.010  -1.437  1.00  0.70           C  
ATOM   8460  O   PHE A 585     -41.056  41.974  -2.188  1.00  0.70           O  
ATOM   8461  CB  PHE A 585     -40.009  43.174   0.777  1.00  0.70           C  
ATOM   8462  CG  PHE A 585     -40.948  44.209   0.442  1.00  0.70           C  
ATOM   8463  CD1 PHE A 585     -42.200  44.213   1.040  1.00  0.70           C  
ATOM   8464  CD2 PHE A 585     -40.632  45.179  -0.468  1.00  0.70           C  
ATOM   8465  CE1 PHE A 585     -43.100  45.178   0.723  1.00  0.70           C  
ATOM   8466  CE2 PHE A 585     -41.529  46.138  -0.776  1.00  0.70           C  
ATOM   8467  CZ  PHE A 585     -42.747  46.142  -0.191  1.00  0.70           C  
ATOM   8468  H   PHE A 585     -38.664  41.104   1.227  1.00  0.70           H  
ATOM   8469  HA  PHE A 585     -41.280  41.537   0.239  1.00  0.70           H  
ATOM   8470 1HB  PHE A 585     -40.043  43.008   1.848  1.00  0.70           H  
ATOM   8471 2HB  PHE A 585     -39.012  43.526   0.532  1.00  0.70           H  
ATOM   8472  HD1 PHE A 585     -42.458  43.429   1.763  1.00  0.70           H  
ATOM   8473  HD2 PHE A 585     -39.659  45.169  -0.951  1.00  0.70           H  
ATOM   8474  HE1 PHE A 585     -44.083  45.181   1.185  1.00  0.70           H  
ATOM   8475  HE2 PHE A 585     -41.278  46.902  -1.497  1.00  0.70           H  
ATOM   8476  HZ  PHE A 585     -43.424  46.896  -0.472  1.00  0.70           H  
ATOM   8477  N   ASP A 586     -38.808  42.139  -1.876  1.00  0.67           N  
ATOM   8478  CA  ASP A 586     -38.498  42.249  -3.293  1.00  0.67           C  
ATOM   8479  C   ASP A 586     -38.907  40.998  -4.059  1.00  0.67           C  
ATOM   8480  O   ASP A 586     -39.384  41.103  -5.193  1.00  0.67           O  
ATOM   8481  CB  ASP A 586     -36.995  42.499  -3.529  1.00  0.67           C  
ATOM   8482  CG  ASP A 586     -36.478  43.941  -3.229  1.00  0.67           C  
ATOM   8483  OD1 ASP A 586     -37.265  44.875  -3.106  1.00  0.67           O  
ATOM   8484  OD2 ASP A 586     -35.284  44.101  -3.168  1.00  0.67           O  
ATOM   8485  H   ASP A 586     -38.048  42.155  -1.199  1.00  0.67           H  
ATOM   8486  HA  ASP A 586     -39.053  43.092  -3.697  1.00  0.67           H  
ATOM   8487 1HB  ASP A 586     -36.435  41.812  -2.879  1.00  0.67           H  
ATOM   8488 2HB  ASP A 586     -36.740  42.239  -4.551  1.00  0.67           H  
ATOM   8489  N   GLU A 587     -38.746  39.804  -3.468  1.00  0.64           N  
ATOM   8490  CA  GLU A 587     -39.158  38.582  -4.155  1.00  0.64           C  
ATOM   8491  C   GLU A 587     -40.654  38.629  -4.429  1.00  0.64           C  
ATOM   8492  O   GLU A 587     -41.100  38.403  -5.560  1.00  0.64           O  
ATOM   8493  CB  GLU A 587     -38.854  37.325  -3.326  1.00  0.64           C  
ATOM   8494  CG  GLU A 587     -39.231  36.008  -4.023  1.00  0.64           C  
ATOM   8495  CD  GLU A 587     -39.040  34.765  -3.144  1.00  0.64           C  
ATOM   8496  OE1 GLU A 587     -38.600  34.905  -2.025  1.00  0.64           O  
ATOM   8497  OE2 GLU A 587     -39.356  33.689  -3.592  1.00  0.64           O  
ATOM   8498  H   GLU A 587     -38.310  39.741  -2.545  1.00  0.64           H  
ATOM   8499  HA  GLU A 587     -38.632  38.520  -5.107  1.00  0.64           H  
ATOM   8500 1HB  GLU A 587     -37.791  37.296  -3.083  1.00  0.64           H  
ATOM   8501 2HB  GLU A 587     -39.399  37.367  -2.386  1.00  0.64           H  
ATOM   8502 1HG  GLU A 587     -40.262  36.076  -4.336  1.00  0.64           H  
ATOM   8503 2HG  GLU A 587     -38.624  35.904  -4.918  1.00  0.64           H  
ATOM   8504  N   VAL A 588     -41.440  38.966  -3.405  1.00  0.63           N  
ATOM   8505  CA  VAL A 588     -42.878  38.962  -3.574  1.00  0.63           C  
ATOM   8506  C   VAL A 588     -43.308  40.062  -4.506  1.00  0.63           C  
ATOM   8507  O   VAL A 588     -44.138  39.830  -5.385  1.00  0.63           O  
ATOM   8508  CB  VAL A 588     -43.639  39.165  -2.267  1.00  0.63           C  
ATOM   8509  CG1 VAL A 588     -45.104  39.241  -2.645  1.00  0.63           C  
ATOM   8510  CG2 VAL A 588     -43.346  38.070  -1.261  1.00  0.63           C  
ATOM   8511  H   VAL A 588     -41.021  39.172  -2.494  1.00  0.63           H  
ATOM   8512  HA  VAL A 588     -43.187  38.034  -4.024  1.00  0.63           H  
ATOM   8513  HB  VAL A 588     -43.356  40.126  -1.824  1.00  0.63           H  
ATOM   8514 1HG1 VAL A 588     -45.717  39.398  -1.809  1.00  0.63           H  
ATOM   8515 2HG1 VAL A 588     -45.230  40.051  -3.341  1.00  0.63           H  
ATOM   8516 3HG1 VAL A 588     -45.393  38.321  -3.116  1.00  0.63           H  
ATOM   8517 1HG2 VAL A 588     -43.913  38.268  -0.367  1.00  0.63           H  
ATOM   8518 2HG2 VAL A 588     -43.610  37.122  -1.645  1.00  0.63           H  
ATOM   8519 3HG2 VAL A 588     -42.293  38.062  -1.026  1.00  0.63           H  
ATOM   8520  N   CYS A 589     -42.751  41.258  -4.331  1.00  0.63           N  
ATOM   8521  CA  CYS A 589     -43.116  42.370  -5.179  1.00  0.63           C  
ATOM   8522  C   CYS A 589     -42.753  42.076  -6.608  1.00  0.63           C  
ATOM   8523  O   CYS A 589     -43.532  42.367  -7.502  1.00  0.63           O  
ATOM   8524  CB  CYS A 589     -42.423  43.637  -4.740  1.00  0.63           C  
ATOM   8525  SG  CYS A 589     -43.028  44.234  -3.191  1.00  0.63           S  
ATOM   8526  H   CYS A 589     -42.066  41.402  -3.591  1.00  0.63           H  
ATOM   8527  HA  CYS A 589     -44.190  42.525  -5.112  1.00  0.63           H  
ATOM   8528 1HB  CYS A 589     -41.350  43.463  -4.648  1.00  0.63           H  
ATOM   8529 2HB  CYS A 589     -42.577  44.410  -5.490  1.00  0.63           H  
ATOM   8530  HG  CYS A 589     -42.371  43.286  -2.460  1.00  0.63           H  
ATOM   8531  N   GLY A 590     -41.605  41.439  -6.826  1.00  0.64           N  
ATOM   8532  CA  GLY A 590     -41.177  41.069  -8.158  1.00  0.64           C  
ATOM   8533  C   GLY A 590     -42.246  40.203  -8.791  1.00  0.64           C  
ATOM   8534  O   GLY A 590     -42.764  40.528  -9.861  1.00  0.64           O  
ATOM   8535  H   GLY A 590     -40.985  41.220  -6.053  1.00  0.64           H  
ATOM   8536 1HA  GLY A 590     -41.009  41.961  -8.758  1.00  0.64           H  
ATOM   8537 2HA  GLY A 590     -40.237  40.518  -8.093  1.00  0.64           H  
ATOM   8538  N   VAL A 591     -42.621  39.133  -8.100  1.00  0.65           N  
ATOM   8539  CA  VAL A 591     -43.621  38.220  -8.620  1.00  0.65           C  
ATOM   8540  C   VAL A 591     -44.974  38.924  -8.842  1.00  0.65           C  
ATOM   8541  O   VAL A 591     -45.602  38.739  -9.888  1.00  0.65           O  
ATOM   8542  CB  VAL A 591     -43.784  37.049  -7.651  1.00  0.65           C  
ATOM   8543  CG1 VAL A 591     -44.892  36.241  -8.048  1.00  0.65           C  
ATOM   8544  CG2 VAL A 591     -42.528  36.193  -7.609  1.00  0.65           C  
ATOM   8545  H   VAL A 591     -42.174  38.933  -7.202  1.00  0.65           H  
ATOM   8546  HA  VAL A 591     -43.266  37.836  -9.578  1.00  0.65           H  
ATOM   8547  HB  VAL A 591     -43.994  37.450  -6.655  1.00  0.65           H  
ATOM   8548 1HG1 VAL A 591     -44.967  35.475  -7.307  1.00  0.65           H  
ATOM   8549 2HG1 VAL A 591     -45.785  36.842  -8.072  1.00  0.65           H  
ATOM   8550 3HG1 VAL A 591     -44.713  35.815  -9.033  1.00  0.65           H  
ATOM   8551 1HG2 VAL A 591     -42.669  35.376  -6.904  1.00  0.65           H  
ATOM   8552 2HG2 VAL A 591     -42.331  35.789  -8.602  1.00  0.65           H  
ATOM   8553 3HG2 VAL A 591     -41.685  36.798  -7.295  1.00  0.65           H  
ATOM   8554  N   LEU A 592     -45.421  39.750  -7.889  1.00  0.67           N  
ATOM   8555  CA  LEU A 592     -46.678  40.479  -8.060  1.00  0.67           C  
ATOM   8556  C   LEU A 592     -46.624  41.414  -9.244  1.00  0.67           C  
ATOM   8557  O   LEU A 592     -47.586  41.514 -10.007  1.00  0.67           O  
ATOM   8558  CB  LEU A 592     -46.982  41.328  -6.827  1.00  0.67           C  
ATOM   8559  CG  LEU A 592     -47.411  40.591  -5.570  1.00  0.67           C  
ATOM   8560  CD1 LEU A 592     -47.375  41.526  -4.393  1.00  0.67           C  
ATOM   8561  CD2 LEU A 592     -48.846  40.110  -5.761  1.00  0.67           C  
ATOM   8562  H   LEU A 592     -44.879  39.874  -7.037  1.00  0.67           H  
ATOM   8563  HA  LEU A 592     -47.479  39.757  -8.217  1.00  0.67           H  
ATOM   8564 1HB  LEU A 592     -46.089  41.903  -6.585  1.00  0.67           H  
ATOM   8565 2HB  LEU A 592     -47.777  42.026  -7.086  1.00  0.67           H  
ATOM   8566  HG  LEU A 592     -46.741  39.762  -5.386  1.00  0.67           H  
ATOM   8567 1HD1 LEU A 592     -47.696  41.006  -3.493  1.00  0.67           H  
ATOM   8568 2HD1 LEU A 592     -46.366  41.901  -4.253  1.00  0.67           H  
ATOM   8569 3HD1 LEU A 592     -48.029  42.337  -4.581  1.00  0.67           H  
ATOM   8570 1HD2 LEU A 592     -49.182  39.584  -4.865  1.00  0.67           H  
ATOM   8571 2HD2 LEU A 592     -49.476  40.960  -5.942  1.00  0.67           H  
ATOM   8572 3HD2 LEU A 592     -48.912  39.462  -6.606  1.00  0.67           H  
ATOM   8573  N   ASP A 593     -45.496  42.098  -9.418  1.00  0.71           N  
ATOM   8574  CA  ASP A 593     -45.374  43.029 -10.513  1.00  0.71           C  
ATOM   8575  C   ASP A 593     -45.402  42.262 -11.834  1.00  0.71           C  
ATOM   8576  O   ASP A 593     -45.983  42.748 -12.802  1.00  0.71           O  
ATOM   8577  CB  ASP A 593     -44.117  43.899 -10.385  1.00  0.71           C  
ATOM   8578  CG  ASP A 593     -44.167  44.970  -9.183  1.00  0.71           C  
ATOM   8579  OD1 ASP A 593     -45.220  45.191  -8.556  1.00  0.71           O  
ATOM   8580  OD2 ASP A 593     -43.142  45.597  -8.977  1.00  0.71           O  
ATOM   8581  H   ASP A 593     -44.722  41.986  -8.773  1.00  0.71           H  
ATOM   8582  HA  ASP A 593     -46.231  43.699 -10.489  1.00  0.71           H  
ATOM   8583 1HB  ASP A 593     -43.256  43.242 -10.226  1.00  0.71           H  
ATOM   8584 2HB  ASP A 593     -43.952  44.432 -11.320  1.00  0.71           H  
ATOM   8585  N   GLU A 594     -44.808  41.053 -11.884  1.00  0.76           N  
ATOM   8586  CA  GLU A 594     -44.863  40.250 -13.112  1.00  0.76           C  
ATOM   8587  C   GLU A 594     -46.308  39.858 -13.435  1.00  0.76           C  
ATOM   8588  O   GLU A 594     -46.725  39.922 -14.598  1.00  0.76           O  
ATOM   8589  CB  GLU A 594     -43.986  38.989 -13.017  1.00  0.76           C  
ATOM   8590  CG  GLU A 594     -42.471  39.247 -13.046  1.00  0.76           C  
ATOM   8591  CD  GLU A 594     -41.637  37.981 -12.908  1.00  0.76           C  
ATOM   8592  OE1 GLU A 594     -42.200  36.929 -12.704  1.00  0.76           O  
ATOM   8593  OE2 GLU A 594     -40.435  38.076 -13.009  1.00  0.76           O  
ATOM   8594  H   GLU A 594     -44.301  40.702 -11.070  1.00  0.76           H  
ATOM   8595  HA  GLU A 594     -44.486  40.857 -13.933  1.00  0.76           H  
ATOM   8596 1HB  GLU A 594     -44.209  38.467 -12.086  1.00  0.76           H  
ATOM   8597 2HB  GLU A 594     -44.231  38.312 -13.834  1.00  0.76           H  
ATOM   8598 1HG  GLU A 594     -42.221  39.728 -13.989  1.00  0.76           H  
ATOM   8599 2HG  GLU A 594     -42.216  39.934 -12.247  1.00  0.76           H  
ATOM   8600  N   VAL A 595     -47.092  39.520 -12.401  1.00  0.86           N  
ATOM   8601  CA  VAL A 595     -48.497  39.175 -12.606  1.00  0.86           C  
ATOM   8602  C   VAL A 595     -49.247  40.387 -13.142  1.00  0.86           C  
ATOM   8603  O   VAL A 595     -50.002  40.299 -14.116  1.00  0.86           O  
ATOM   8604  CB  VAL A 595     -49.168  38.734 -11.289  1.00  0.86           C  
ATOM   8605  CG1 VAL A 595     -50.655  38.601 -11.515  1.00  0.86           C  
ATOM   8606  CG2 VAL A 595     -48.590  37.403 -10.792  1.00  0.86           C  
ATOM   8607  H   VAL A 595     -46.681  39.466 -11.466  1.00  0.86           H  
ATOM   8608  HA  VAL A 595     -48.559  38.365 -13.332  1.00  0.86           H  
ATOM   8609  HB  VAL A 595     -49.010  39.503 -10.536  1.00  0.86           H  
ATOM   8610 1HG1 VAL A 595     -51.125  38.328 -10.600  1.00  0.86           H  
ATOM   8611 2HG1 VAL A 595     -51.059  39.555 -11.851  1.00  0.86           H  
ATOM   8612 3HG1 VAL A 595     -50.848  37.839 -12.267  1.00  0.86           H  
ATOM   8613 1HG2 VAL A 595     -49.074  37.121  -9.861  1.00  0.86           H  
ATOM   8614 2HG2 VAL A 595     -48.761  36.630 -11.537  1.00  0.86           H  
ATOM   8615 3HG2 VAL A 595     -47.530  37.506 -10.622  1.00  0.86           H  
ATOM   8616  N   MET A 596     -49.011  41.531 -12.511  1.00  1.01           N  
ATOM   8617  CA  MET A 596     -49.617  42.778 -12.928  1.00  1.01           C  
ATOM   8618  C   MET A 596     -49.151  43.185 -14.323  1.00  1.01           C  
ATOM   8619  O   MET A 596     -49.910  43.767 -15.085  1.00  1.01           O  
ATOM   8620  CB  MET A 596     -49.340  43.843 -11.891  1.00  1.01           C  
ATOM   8621  CG  MET A 596     -50.121  43.654 -10.592  1.00  1.01           C  
ATOM   8622  SD  MET A 596     -49.725  44.889  -9.348  1.00  1.01           S  
ATOM   8623  CE  MET A 596     -51.010  44.537  -8.170  1.00  1.01           C  
ATOM   8624  H   MET A 596     -48.387  41.534 -11.705  1.00  1.01           H  
ATOM   8625  HA  MET A 596     -50.695  42.631 -12.976  1.00  1.01           H  
ATOM   8626 1HB  MET A 596     -48.285  43.833 -11.646  1.00  1.01           H  
ATOM   8627 2HB  MET A 596     -49.560  44.810 -12.309  1.00  1.01           H  
ATOM   8628 1HG  MET A 596     -51.187  43.718 -10.811  1.00  1.01           H  
ATOM   8629 2HG  MET A 596     -49.911  42.666 -10.183  1.00  1.01           H  
ATOM   8630 1HE  MET A 596     -50.930  45.229  -7.332  1.00  1.01           H  
ATOM   8631 2HE  MET A 596     -51.985  44.670  -8.645  1.00  1.01           H  
ATOM   8632 3HE  MET A 596     -50.911  43.511  -7.816  1.00  1.01           H  
ATOM   8633  N   GLY A 597     -47.906  42.867 -14.666  1.00  1.21           N  
ATOM   8634  CA  GLY A 597     -47.377  43.138 -15.994  1.00  1.21           C  
ATOM   8635  C   GLY A 597     -48.155  42.337 -17.038  1.00  1.21           C  
ATOM   8636  O   GLY A 597     -48.498  42.851 -18.106  1.00  1.21           O  
ATOM   8637  H   GLY A 597     -47.296  42.432 -13.987  1.00  1.21           H  
ATOM   8638 1HA  GLY A 597     -47.444  44.203 -16.208  1.00  1.21           H  
ATOM   8639 2HA  GLY A 597     -46.325  42.856 -16.020  1.00  1.21           H  
ATOM   8640  N   ALA A 598     -48.414  41.057 -16.733  1.00  1.49           N  
ATOM   8641  CA  ALA A 598     -49.180  40.171 -17.606  1.00  1.49           C  
ATOM   8642  C   ALA A 598     -50.609  40.686 -17.816  1.00  1.49           C  
ATOM   8643  O   ALA A 598     -51.169  40.570 -18.909  1.00  1.49           O  
ATOM   8644  CB  ALA A 598     -49.217  38.768 -17.022  1.00  1.49           C  
ATOM   8645  H   ALA A 598     -48.054  40.688 -15.851  1.00  1.49           H  
ATOM   8646  HA  ALA A 598     -48.684  40.142 -18.575  1.00  1.49           H  
ATOM   8647 1HB  ALA A 598     -49.762  38.110 -17.692  1.00  1.49           H  
ATOM   8648 2HB  ALA A 598     -48.197  38.405 -16.896  1.00  1.49           H  
ATOM   8649 3HB  ALA A 598     -49.711  38.789 -16.057  1.00  1.49           H  
ATOM   8650  N   LEU A 599     -51.194  41.255 -16.762  1.00  1.83           N  
ATOM   8651  CA  LEU A 599     -52.540  41.812 -16.819  1.00  1.83           C  
ATOM   8652  C   LEU A 599     -52.539  42.985 -17.819  1.00  1.83           C  
ATOM   8653  O   LEU A 599     -51.771  43.923 -17.642  1.00  1.83           O  
ATOM   8654  CB  LEU A 599     -52.924  42.346 -15.427  1.00  1.83           C  
ATOM   8655  CG  LEU A 599     -54.327  42.868 -15.252  1.00  1.83           C  
ATOM   8656  CD1 LEU A 599     -55.314  41.726 -15.353  1.00  1.83           C  
ATOM   8657  CD2 LEU A 599     -54.440  43.579 -13.921  1.00  1.83           C  
ATOM   8658  H   LEU A 599     -50.685  41.275 -15.877  1.00  1.83           H  
ATOM   8659  HA  LEU A 599     -53.231  41.032 -17.105  1.00  1.83           H  
ATOM   8660 1HB  LEU A 599     -52.756  41.555 -14.694  1.00  1.83           H  
ATOM   8661 2HB  LEU A 599     -52.261  43.167 -15.187  1.00  1.83           H  
ATOM   8662  HG  LEU A 599     -54.533  43.576 -16.046  1.00  1.83           H  
ATOM   8663 1HD1 LEU A 599     -56.326  42.105 -15.242  1.00  1.83           H  
ATOM   8664 2HD1 LEU A 599     -55.224  41.237 -16.314  1.00  1.83           H  
ATOM   8665 3HD1 LEU A 599     -55.112  41.004 -14.564  1.00  1.83           H  
ATOM   8666 1HD2 LEU A 599     -55.436  43.982 -13.810  1.00  1.83           H  
ATOM   8667 2HD2 LEU A 599     -54.232  42.886 -13.108  1.00  1.83           H  
ATOM   8668 3HD2 LEU A 599     -53.735  44.379 -13.890  1.00  1.83           H  
ATOM   8669  N   PRO A 600     -53.397  43.019 -18.853  1.00  2.17           N  
ATOM   8670  CA  PRO A 600     -53.409  44.105 -19.806  1.00  2.17           C  
ATOM   8671  C   PRO A 600     -53.619  45.385 -19.001  1.00  2.17           C  
ATOM   8672  O   PRO A 600     -54.373  45.385 -18.036  1.00  2.17           O  
ATOM   8673  CB  PRO A 600     -54.625  43.760 -20.678  1.00  2.17           C  
ATOM   8674  CG  PRO A 600     -54.731  42.250 -20.576  1.00  2.17           C  
ATOM   8675  CD  PRO A 600     -54.331  41.928 -19.147  1.00  2.17           C  
ATOM   8676  HA  PRO A 600     -52.469  44.091 -20.359  1.00  2.17           H  
ATOM   8677 1HB  PRO A 600     -55.523  44.274 -20.308  1.00  2.17           H  
ATOM   8678 2HB  PRO A 600     -54.459  44.103 -21.710  1.00  2.17           H  
ATOM   8679 1HG  PRO A 600     -55.769  41.932 -20.792  1.00  2.17           H  
ATOM   8680 2HG  PRO A 600     -54.084  41.762 -21.316  1.00  2.17           H  
ATOM   8681 1HD  PRO A 600     -55.201  41.968 -18.486  1.00  2.17           H  
ATOM   8682 2HD  PRO A 600     -53.834  40.949 -19.154  1.00  2.17           H  
ATOM   8683  N   PRO A 601     -53.030  46.519 -19.401  1.00  2.49           N  
ATOM   8684  CA  PRO A 601     -53.135  47.770 -18.679  1.00  2.49           C  
ATOM   8685  C   PRO A 601     -54.573  48.261 -18.583  1.00  2.49           C  
ATOM   8686  O   PRO A 601     -54.968  48.912 -17.614  1.00  2.49           O  
ATOM   8687  CB  PRO A 601     -52.270  48.713 -19.524  1.00  2.49           C  
ATOM   8688  CG  PRO A 601     -52.230  48.070 -20.906  1.00  2.49           C  
ATOM   8689  CD  PRO A 601     -52.272  46.577 -20.647  1.00  2.49           C  
ATOM   8690  HA  PRO A 601     -52.701  47.619 -17.683  1.00  2.49           H  
ATOM   8691 1HB  PRO A 601     -52.723  49.716 -19.539  1.00  2.49           H  
ATOM   8692 2HB  PRO A 601     -51.275  48.818 -19.067  1.00  2.49           H  
ATOM   8693 1HG  PRO A 601     -53.085  48.417 -21.506  1.00  2.49           H  
ATOM   8694 2HG  PRO A 601     -51.321  48.382 -21.442  1.00  2.49           H  
ATOM   8695 1HD  PRO A 601     -52.809  46.083 -21.467  1.00  2.49           H  
ATOM   8696 2HD  PRO A 601     -51.256  46.170 -20.498  1.00  2.49           H  
ATOM   8697  N   SER A 602     -55.402  47.832 -19.532  1.00  2.70           N  
ATOM   8698  CA  SER A 602     -56.800  48.227 -19.566  1.00  2.70           C  
ATOM   8699  C   SER A 602     -57.586  47.609 -18.420  1.00  2.70           C  
ATOM   8700  O   SER A 602     -58.701  48.036 -18.121  1.00  2.70           O  
ATOM   8701  CB  SER A 602     -57.416  47.819 -20.890  1.00  2.70           C  
ATOM   8702  OG  SER A 602     -57.483  46.424 -21.007  1.00  2.70           O  
ATOM   8703  H   SER A 602     -55.049  47.259 -20.279  1.00  2.70           H  
ATOM   8704  HA  SER A 602     -56.855  49.312 -19.471  1.00  2.70           H  
ATOM   8705 1HB  SER A 602     -58.420  48.240 -20.965  1.00  2.70           H  
ATOM   8706 2HB  SER A 602     -56.826  48.227 -21.708  1.00  2.70           H  
ATOM   8707  HG  SER A 602     -57.855  46.106 -20.174  1.00  2.70           H  
ATOM   8708  N   GLU A 603     -57.014  46.585 -17.793  1.00  2.75           N  
ATOM   8709  CA  GLU A 603     -57.662  45.900 -16.702  1.00  2.75           C  
ATOM   8710  C   GLU A 603     -57.208  46.374 -15.322  1.00  2.75           C  
ATOM   8711  O   GLU A 603     -57.720  45.857 -14.328  1.00  2.75           O  
ATOM   8712  CB  GLU A 603     -57.470  44.388 -16.836  1.00  2.75           C  
ATOM   8713  CG  GLU A 603     -58.146  43.762 -18.065  1.00  2.75           C  
ATOM   8714  CD  GLU A 603     -58.033  42.243 -18.120  1.00  2.75           C  
ATOM   8715  OE1 GLU A 603     -58.100  41.620 -17.086  1.00  2.75           O  
ATOM   8716  OE2 GLU A 603     -57.919  41.711 -19.201  1.00  2.75           O  
ATOM   8717  H   GLU A 603     -56.080  46.274 -18.057  1.00  2.75           H  
ATOM   8718  HA  GLU A 603     -58.733  46.097 -16.771  1.00  2.75           H  
ATOM   8719 1HB  GLU A 603     -56.426  44.190 -16.951  1.00  2.75           H  
ATOM   8720 2HB  GLU A 603     -57.803  43.893 -15.947  1.00  2.75           H  
ATOM   8721 1HG  GLU A 603     -59.192  44.045 -18.088  1.00  2.75           H  
ATOM   8722 2HG  GLU A 603     -57.671  44.175 -18.952  1.00  2.75           H  
ATOM   8723  N   GLY A 604     -56.296  47.375 -15.236  1.00  2.60           N  
ATOM   8724  CA  GLY A 604     -55.842  47.827 -13.908  1.00  2.60           C  
ATOM   8725  C   GLY A 604     -54.501  47.247 -13.415  1.00  2.60           C  
ATOM   8726  O   GLY A 604     -54.461  46.574 -12.387  1.00  2.60           O  
ATOM   8727  H   GLY A 604     -55.918  47.811 -16.080  1.00  2.60           H  
ATOM   8728 1HA  GLY A 604     -55.770  48.915 -13.919  1.00  2.60           H  
ATOM   8729 2HA  GLY A 604     -56.613  47.588 -13.176  1.00  2.60           H  
ATOM   8730  N   TRP A 605     -53.402  47.494 -14.139  1.00  2.29           N  
ATOM   8731  CA  TRP A 605     -52.074  46.948 -13.762  1.00  2.29           C  
ATOM   8732  C   TRP A 605     -51.601  47.404 -12.357  1.00  2.29           C  
ATOM   8733  O   TRP A 605     -50.779  46.751 -11.736  1.00  2.29           O  
ATOM   8734  CB  TRP A 605     -51.031  47.330 -14.813  1.00  2.29           C  
ATOM   8735  CG  TRP A 605     -50.560  48.776 -14.815  1.00  2.29           C  
ATOM   8736  CD1 TRP A 605     -49.435  49.249 -14.211  1.00  2.29           C  
ATOM   8737  CD2 TRP A 605     -51.217  49.931 -15.381  1.00  2.29           C  
ATOM   8738  NE1 TRP A 605     -49.324  50.611 -14.409  1.00  2.29           N  
ATOM   8739  CE2 TRP A 605     -50.405  51.040 -15.118  1.00  2.29           C  
ATOM   8740  CE3 TRP A 605     -52.392  50.112 -16.067  1.00  2.29           C  
ATOM   8741  CZ2 TRP A 605     -50.742  52.314 -15.549  1.00  2.29           C  
ATOM   8742  CZ3 TRP A 605     -52.742  51.376 -16.499  1.00  2.29           C  
ATOM   8743  CH2 TRP A 605     -51.934  52.455 -16.252  1.00  2.29           C  
ATOM   8744  H   TRP A 605     -53.495  48.047 -14.982  1.00  2.29           H  
ATOM   8745  HA  TRP A 605     -52.133  45.863 -13.750  1.00  2.29           H  
ATOM   8746 1HB  TRP A 605     -50.153  46.693 -14.673  1.00  2.29           H  
ATOM   8747 2HB  TRP A 605     -51.424  47.097 -15.798  1.00  2.29           H  
ATOM   8748  HD1 TRP A 605     -48.713  48.633 -13.666  1.00  2.29           H  
ATOM   8749  HE1 TRP A 605     -48.571  51.204 -14.084  1.00  2.29           H  
ATOM   8750  HE3 TRP A 605     -53.030  49.275 -16.256  1.00  2.29           H  
ATOM   8751  HZ2 TRP A 605     -50.111  53.183 -15.351  1.00  2.29           H  
ATOM   8752  HZ3 TRP A 605     -53.681  51.486 -17.044  1.00  2.29           H  
ATOM   8753  HH2 TRP A 605     -52.236  53.440 -16.608  1.00  2.29           H  
ATOM   8754  N   ALA A 606     -52.123  48.531 -11.868  1.00  1.90           N  
ATOM   8755  CA  ALA A 606     -51.811  49.081 -10.537  1.00  1.90           C  
ATOM   8756  C   ALA A 606     -50.323  49.336 -10.221  1.00  1.90           C  
ATOM   8757  O   ALA A 606     -49.859  49.004  -9.132  1.00  1.90           O  
ATOM   8758  CB  ALA A 606     -52.369  48.154  -9.463  1.00  1.90           C  
ATOM   8759  H   ALA A 606     -52.792  49.021 -12.439  1.00  1.90           H  
ATOM   8760  HA  ALA A 606     -52.326  50.039 -10.463  1.00  1.90           H  
ATOM   8761 1HB  ALA A 606     -52.208  48.589  -8.483  1.00  1.90           H  
ATOM   8762 2HB  ALA A 606     -53.438  48.012  -9.620  1.00  1.90           H  
ATOM   8763 3HB  ALA A 606     -51.871  47.193  -9.507  1.00  1.90           H  
ATOM   8764  N   GLY A 607     -49.570  49.926 -11.143  1.00  1.52           N  
ATOM   8765  CA  GLY A 607     -48.182  50.319 -10.851  1.00  1.52           C  
ATOM   8766  C   GLY A 607     -47.273  49.185 -10.372  1.00  1.52           C  
ATOM   8767  O   GLY A 607     -47.109  48.167 -11.046  1.00  1.52           O  
ATOM   8768  H   GLY A 607     -49.976  50.141 -12.044  1.00  1.52           H  
ATOM   8769 1HA  GLY A 607     -47.748  50.762 -11.746  1.00  1.52           H  
ATOM   8770 2HA  GLY A 607     -48.191  51.107 -10.098  1.00  1.52           H  
ATOM   8771  N   SER A 608     -46.662  49.420  -9.201  1.00  1.22           N  
ATOM   8772  CA  SER A 608     -45.734  48.512  -8.513  1.00  1.22           C  
ATOM   8773  C   SER A 608     -45.975  48.534  -7.028  1.00  1.22           C  
ATOM   8774  O   SER A 608     -46.091  49.598  -6.402  1.00  1.22           O  
ATOM   8775  CB  SER A 608     -44.278  48.889  -8.713  1.00  1.22           C  
ATOM   8776  OG  SER A 608     -43.431  48.074  -7.879  1.00  1.22           O  
ATOM   8777  H   SER A 608     -46.865  50.304  -8.751  1.00  1.22           H  
ATOM   8778  HA  SER A 608     -45.902  47.496  -8.876  1.00  1.22           H  
ATOM   8779 1HB  SER A 608     -44.003  48.752  -9.756  1.00  1.22           H  
ATOM   8780 2HB  SER A 608     -44.139  49.936  -8.468  1.00  1.22           H  
ATOM   8781  HG  SER A 608     -43.398  47.180  -8.307  1.00  1.22           H  
ATOM   8782  N   LEU A 609     -45.949  47.362  -6.428  1.00  1.00           N  
ATOM   8783  CA  LEU A 609     -46.187  47.327  -4.991  1.00  1.00           C  
ATOM   8784  C   LEU A 609     -45.111  48.046  -4.195  1.00  1.00           C  
ATOM   8785  O   LEU A 609     -45.346  48.473  -3.060  1.00  1.00           O  
ATOM   8786  CB  LEU A 609     -46.334  45.916  -4.479  1.00  1.00           C  
ATOM   8787  CG  LEU A 609     -47.714  45.394  -4.603  1.00  1.00           C  
ATOM   8788  CD1 LEU A 609     -48.694  46.449  -4.069  1.00  1.00           C  
ATOM   8789  CD2 LEU A 609     -47.973  45.045  -6.062  1.00  1.00           C  
ATOM   8790  H   LEU A 609     -45.781  46.513  -7.000  1.00  1.00           H  
ATOM   8791  HA  LEU A 609     -47.127  47.842  -4.803  1.00  1.00           H  
ATOM   8792 1HB  LEU A 609     -45.670  45.260  -5.049  1.00  1.00           H  
ATOM   8793 2HB  LEU A 609     -46.045  45.881  -3.427  1.00  1.00           H  
ATOM   8794  HG  LEU A 609     -47.817  44.513  -3.984  1.00  1.00           H  
ATOM   8795 1HD1 LEU A 609     -49.706  46.083  -4.128  1.00  1.00           H  
ATOM   8796 2HD1 LEU A 609     -48.454  46.672  -3.041  1.00  1.00           H  
ATOM   8797 3HD1 LEU A 609     -48.615  47.360  -4.659  1.00  1.00           H  
ATOM   8798 1HD2 LEU A 609     -48.966  44.654  -6.170  1.00  1.00           H  
ATOM   8799 2HD2 LEU A 609     -47.867  45.936  -6.683  1.00  1.00           H  
ATOM   8800 3HD2 LEU A 609     -47.252  44.298  -6.393  1.00  1.00           H  
ATOM   8801  N   ARG A 610     -43.911  48.167  -4.764  1.00  0.85           N  
ATOM   8802  CA  ARG A 610     -42.850  48.835  -4.039  1.00  0.85           C  
ATOM   8803  C   ARG A 610     -43.186  50.312  -3.902  1.00  0.85           C  
ATOM   8804  O   ARG A 610     -42.800  50.962  -2.941  1.00  0.85           O  
ATOM   8805  CB  ARG A 610     -41.517  48.680  -4.736  1.00  0.85           C  
ATOM   8806  CG  ARG A 610     -40.951  47.265  -4.741  1.00  0.85           C  
ATOM   8807  CD  ARG A 610     -39.606  47.236  -5.345  1.00  0.85           C  
ATOM   8808  NE  ARG A 610     -39.088  45.887  -5.516  1.00  0.85           N  
ATOM   8809  CZ  ARG A 610     -39.364  45.123  -6.604  1.00  0.85           C  
ATOM   8810  NH1 ARG A 610     -40.174  45.585  -7.534  1.00  0.85           N  
ATOM   8811  NH2 ARG A 610     -38.835  43.926  -6.745  1.00  0.85           N  
ATOM   8812  H   ARG A 610     -43.758  47.859  -5.730  1.00  0.85           H  
ATOM   8813  HA  ARG A 610     -42.776  48.399  -3.042  1.00  0.85           H  
ATOM   8814 1HB  ARG A 610     -41.625  48.990  -5.778  1.00  0.85           H  
ATOM   8815 2HB  ARG A 610     -40.786  49.337  -4.277  1.00  0.85           H  
ATOM   8816 1HG  ARG A 610     -40.882  46.880  -3.731  1.00  0.85           H  
ATOM   8817 2HG  ARG A 610     -41.604  46.627  -5.332  1.00  0.85           H  
ATOM   8818 1HD  ARG A 610     -39.643  47.714  -6.324  1.00  0.85           H  
ATOM   8819 2HD  ARG A 610     -38.915  47.783  -4.702  1.00  0.85           H  
ATOM   8820  HE  ARG A 610     -38.453  45.508  -4.781  1.00  0.85           H  
ATOM   8821 1HH1 ARG A 610     -40.598  46.499  -7.438  1.00  0.85           H  
ATOM   8822 2HH1 ARG A 610     -40.401  45.024  -8.346  1.00  0.85           H  
ATOM   8823 1HH2 ARG A 610     -38.200  43.561  -6.043  1.00  0.85           H  
ATOM   8824 2HH2 ARG A 610     -39.052  43.375  -7.560  1.00  0.85           H  
ATOM   8825  N   GLU A 611     -43.902  50.875  -4.874  1.00  0.78           N  
ATOM   8826  CA  GLU A 611     -44.215  52.282  -4.763  1.00  0.78           C  
ATOM   8827  C   GLU A 611     -45.219  52.449  -3.652  1.00  0.78           C  
ATOM   8828  O   GLU A 611     -45.073  53.294  -2.775  1.00  0.78           O  
ATOM   8829  CB  GLU A 611     -44.815  52.812  -6.069  1.00  0.78           C  
ATOM   8830  CG  GLU A 611     -43.839  52.855  -7.243  1.00  0.78           C  
ATOM   8831  CD  GLU A 611     -44.507  53.158  -8.582  1.00  0.78           C  
ATOM   8832  OE1 GLU A 611     -45.706  52.978  -8.697  1.00  0.78           O  
ATOM   8833  OE2 GLU A 611     -43.814  53.568  -9.483  1.00  0.78           O  
ATOM   8834  H   GLU A 611     -44.279  50.329  -5.643  1.00  0.78           H  
ATOM   8835  HA  GLU A 611     -43.312  52.839  -4.514  1.00  0.78           H  
ATOM   8836 1HB  GLU A 611     -45.661  52.188  -6.360  1.00  0.78           H  
ATOM   8837 2HB  GLU A 611     -45.194  53.821  -5.908  1.00  0.78           H  
ATOM   8838 1HG  GLU A 611     -43.087  53.616  -7.045  1.00  0.78           H  
ATOM   8839 2HG  GLU A 611     -43.333  51.893  -7.302  1.00  0.78           H  
ATOM   8840  N   VAL A 612     -46.182  51.542  -3.599  1.00  0.76           N  
ATOM   8841  CA  VAL A 612     -47.249  51.704  -2.629  1.00  0.76           C  
ATOM   8842  C   VAL A 612     -46.737  51.660  -1.214  1.00  0.76           C  
ATOM   8843  O   VAL A 612     -47.016  52.558  -0.428  1.00  0.76           O  
ATOM   8844  CB  VAL A 612     -48.264  50.570  -2.777  1.00  0.76           C  
ATOM   8845  CG1 VAL A 612     -49.325  50.629  -1.660  1.00  0.76           C  
ATOM   8846  CG2 VAL A 612     -48.860  50.628  -4.094  1.00  0.76           C  
ATOM   8847  H   VAL A 612     -46.212  50.810  -4.314  1.00  0.76           H  
ATOM   8848  HA  VAL A 612     -47.723  52.660  -2.792  1.00  0.76           H  
ATOM   8849  HB  VAL A 612     -47.740  49.618  -2.672  1.00  0.76           H  
ATOM   8850 1HG1 VAL A 612     -50.020  49.800  -1.776  1.00  0.76           H  
ATOM   8851 2HG1 VAL A 612     -48.840  50.558  -0.683  1.00  0.76           H  
ATOM   8852 3HG1 VAL A 612     -49.875  51.571  -1.724  1.00  0.76           H  
ATOM   8853 1HG2 VAL A 612     -49.528  49.793  -4.171  1.00  0.76           H  
ATOM   8854 2HG2 VAL A 612     -49.400  51.562  -4.222  1.00  0.76           H  
ATOM   8855 3HG2 VAL A 612     -48.079  50.548  -4.860  1.00  0.76           H  
ATOM   8856  N   MET A 613     -45.923  50.655  -0.939  1.00  0.78           N  
ATOM   8857  CA  MET A 613     -45.382  50.363   0.379  1.00  0.78           C  
ATOM   8858  C   MET A 613     -44.322  51.315   0.916  1.00  0.78           C  
ATOM   8859  O   MET A 613     -43.920  51.203   2.088  1.00  0.78           O  
ATOM   8860  CB  MET A 613     -44.849  48.961   0.321  1.00  0.78           C  
ATOM   8861  CG  MET A 613     -45.957  47.924   0.180  1.00  0.78           C  
ATOM   8862  SD  MET A 613     -47.031  47.993   1.554  1.00  0.78           S  
ATOM   8863  CE  MET A 613     -45.905  47.425   2.754  1.00  0.78           C  
ATOM   8864  H   MET A 613     -45.703  50.000  -1.692  1.00  0.78           H  
ATOM   8865  HA  MET A 613     -46.214  50.392   1.082  1.00  0.78           H  
ATOM   8866 1HB  MET A 613     -44.201  48.897  -0.554  1.00  0.78           H  
ATOM   8867 2HB  MET A 613     -44.246  48.747   1.202  1.00  0.78           H  
ATOM   8868 1HG  MET A 613     -46.531  48.132  -0.725  1.00  0.78           H  
ATOM   8869 2HG  MET A 613     -45.570  46.917   0.103  1.00  0.78           H  
ATOM   8870 1HE  MET A 613     -46.383  47.397   3.728  1.00  0.78           H  
ATOM   8871 2HE  MET A 613     -45.563  46.439   2.481  1.00  0.78           H  
ATOM   8872 3HE  MET A 613     -45.080  48.092   2.773  1.00  0.78           H  
ATOM   8873  N   PHE A 614     -43.789  52.188   0.055  1.00  0.84           N  
ATOM   8874  CA  PHE A 614     -42.762  53.107   0.507  1.00  0.84           C  
ATOM   8875  C   PHE A 614     -43.224  54.556   0.365  1.00  0.84           C  
ATOM   8876  O   PHE A 614     -42.444  55.482   0.605  1.00  0.84           O  
ATOM   8877  CB  PHE A 614     -41.449  52.905  -0.267  1.00  0.84           C  
ATOM   8878  CG  PHE A 614     -40.852  51.487  -0.177  1.00  0.84           C  
ATOM   8879  CD1 PHE A 614     -40.417  50.827  -1.316  1.00  0.84           C  
ATOM   8880  CD2 PHE A 614     -40.778  50.808   1.020  1.00  0.84           C  
ATOM   8881  CE1 PHE A 614     -39.914  49.551  -1.250  1.00  0.84           C  
ATOM   8882  CE2 PHE A 614     -40.277  49.528   1.079  1.00  0.84           C  
ATOM   8883  CZ  PHE A 614     -39.849  48.917  -0.055  1.00  0.84           C  
ATOM   8884  H   PHE A 614     -44.140  52.267  -0.901  1.00  0.84           H  
ATOM   8885  HA  PHE A 614     -42.569  52.922   1.562  1.00  0.84           H  
ATOM   8886 1HB  PHE A 614     -41.630  53.123  -1.323  1.00  0.84           H  
ATOM   8887 2HB  PHE A 614     -40.706  53.613   0.089  1.00  0.84           H  
ATOM   8888  HD1 PHE A 614     -40.477  51.339  -2.277  1.00  0.84           H  
ATOM   8889  HD2 PHE A 614     -41.133  51.296   1.917  1.00  0.84           H  
ATOM   8890  HE1 PHE A 614     -39.571  49.045  -2.151  1.00  0.84           H  
ATOM   8891  HE2 PHE A 614     -40.223  48.996   2.022  1.00  0.84           H  
ATOM   8892  HZ  PHE A 614     -39.464  47.918  -0.008  1.00  0.84           H  
ATOM   8893  N   GLU A 615     -44.475  54.752  -0.059  1.00  0.92           N  
ATOM   8894  CA  GLU A 615     -45.024  56.085  -0.276  1.00  0.92           C  
ATOM   8895  C   GLU A 615     -45.754  56.531   0.978  1.00  0.92           C  
ATOM   8896  O   GLU A 615     -46.116  55.727   1.829  1.00  0.92           O  
ATOM   8897  CB  GLU A 615     -45.921  56.128  -1.532  1.00  0.92           C  
ATOM   8898  CG  GLU A 615     -46.319  57.543  -2.076  1.00  0.92           C  
ATOM   8899  CD  GLU A 615     -45.151  58.369  -2.587  1.00  0.92           C  
ATOM   8900  OE1 GLU A 615     -44.086  57.839  -2.759  1.00  0.92           O  
ATOM   8901  OE2 GLU A 615     -45.339  59.544  -2.795  1.00  0.92           O  
ATOM   8902  H   GLU A 615     -45.095  53.951  -0.216  1.00  0.92           H  
ATOM   8903  HA  GLU A 615     -44.199  56.777  -0.442  1.00  0.92           H  
ATOM   8904 1HB  GLU A 615     -45.406  55.640  -2.346  1.00  0.92           H  
ATOM   8905 2HB  GLU A 615     -46.834  55.562  -1.342  1.00  0.92           H  
ATOM   8906 1HG  GLU A 615     -47.004  57.388  -2.907  1.00  0.92           H  
ATOM   8907 2HG  GLU A 615     -46.835  58.112  -1.356  1.00  0.92           H  
ATOM   8908  N   VAL A 616     -45.972  57.823   1.102  1.00  1.01           N  
ATOM   8909  CA  VAL A 616     -46.700  58.363   2.238  1.00  1.01           C  
ATOM   8910  C   VAL A 616     -48.150  58.687   1.881  1.00  1.01           C  
ATOM   8911  O   VAL A 616     -48.897  59.238   2.691  1.00  1.01           O  
ATOM   8912  CB  VAL A 616     -45.993  59.629   2.720  1.00  1.01           C  
ATOM   8913  CG1 VAL A 616     -44.567  59.295   3.127  1.00  1.01           C  
ATOM   8914  CG2 VAL A 616     -46.000  60.653   1.591  1.00  1.01           C  
ATOM   8915  H   VAL A 616     -45.627  58.450   0.383  1.00  1.01           H  
ATOM   8916  HA  VAL A 616     -46.691  57.624   3.041  1.00  1.01           H  
ATOM   8917  HB  VAL A 616     -46.510  60.028   3.593  1.00  1.01           H  
ATOM   8918 1HG1 VAL A 616     -44.063  60.198   3.474  1.00  1.01           H  
ATOM   8919 2HG1 VAL A 616     -44.583  58.556   3.929  1.00  1.01           H  
ATOM   8920 3HG1 VAL A 616     -44.029  58.887   2.269  1.00  1.01           H  
ATOM   8921 1HG2 VAL A 616     -45.500  61.563   1.919  1.00  1.01           H  
ATOM   8922 2HG2 VAL A 616     -45.478  60.243   0.722  1.00  1.01           H  
ATOM   8923 3HG2 VAL A 616     -47.029  60.884   1.315  1.00  1.01           H  
ATOM   8924  N   SER A 617     -48.540  58.355   0.657  1.00  1.10           N  
ATOM   8925  CA  SER A 617     -49.881  58.623   0.176  1.00  1.10           C  
ATOM   8926  C   SER A 617     -50.832  57.484   0.487  1.00  1.10           C  
ATOM   8927  O   SER A 617     -50.892  56.482  -0.231  1.00  1.10           O  
ATOM   8928  CB  SER A 617     -49.851  58.845  -1.322  1.00  1.10           C  
ATOM   8929  OG  SER A 617     -51.133  59.098  -1.822  1.00  1.10           O  
ATOM   8930  H   SER A 617     -47.879  57.891   0.055  1.00  1.10           H  
ATOM   8931  HA  SER A 617     -50.250  59.527   0.664  1.00  1.10           H  
ATOM   8932 1HB  SER A 617     -49.191  59.682  -1.555  1.00  1.10           H  
ATOM   8933 2HB  SER A 617     -49.439  57.961  -1.808  1.00  1.10           H  
ATOM   8934  HG  SER A 617     -51.017  59.269  -2.762  1.00  1.10           H  
ATOM   8935  N   SER A 618     -51.639  57.673   1.526  1.00  1.17           N  
ATOM   8936  CA  SER A 618     -52.575  56.649   1.971  1.00  1.17           C  
ATOM   8937  C   SER A 618     -53.670  56.401   0.947  1.00  1.17           C  
ATOM   8938  O   SER A 618     -54.278  55.338   0.928  1.00  1.17           O  
ATOM   8939  CB  SER A 618     -53.206  57.058   3.282  1.00  1.17           C  
ATOM   8940  OG  SER A 618     -54.040  58.177   3.109  1.00  1.17           O  
ATOM   8941  H   SER A 618     -51.553  58.533   2.054  1.00  1.17           H  
ATOM   8942  HA  SER A 618     -52.028  55.719   2.116  1.00  1.17           H  
ATOM   8943 1HB  SER A 618     -53.786  56.226   3.680  1.00  1.17           H  
ATOM   8944 2HB  SER A 618     -52.424  57.289   4.005  1.00  1.17           H  
ATOM   8945  HG  SER A 618     -54.689  57.930   2.433  1.00  1.17           H  
ATOM   8946  N   ASP A 619     -53.872  57.361   0.045  1.00  1.20           N  
ATOM   8947  CA  ASP A 619     -54.899  57.274  -0.990  1.00  1.20           C  
ATOM   8948  C   ASP A 619     -54.658  56.095  -1.932  1.00  1.20           C  
ATOM   8949  O   ASP A 619     -55.591  55.566  -2.535  1.00  1.20           O  
ATOM   8950  CB  ASP A 619     -54.974  58.572  -1.789  1.00  1.20           C  
ATOM   8951  CG  ASP A 619     -55.565  59.745  -0.976  1.00  1.20           C  
ATOM   8952  OD1 ASP A 619     -56.091  59.518   0.092  1.00  1.20           O  
ATOM   8953  OD2 ASP A 619     -55.482  60.855  -1.443  1.00  1.20           O  
ATOM   8954  H   ASP A 619     -53.298  58.191   0.102  1.00  1.20           H  
ATOM   8955  HA  ASP A 619     -55.864  57.120  -0.502  1.00  1.20           H  
ATOM   8956 1HB  ASP A 619     -53.973  58.848  -2.123  1.00  1.20           H  
ATOM   8957 2HB  ASP A 619     -55.587  58.419  -2.677  1.00  1.20           H  
ATOM   8958  N   LEU A 620     -53.412  55.632  -2.042  1.00  1.21           N  
ATOM   8959  CA  LEU A 620     -53.125  54.500  -2.917  1.00  1.21           C  
ATOM   8960  C   LEU A 620     -53.862  53.269  -2.420  1.00  1.21           C  
ATOM   8961  O   LEU A 620     -54.247  52.391  -3.186  1.00  1.21           O  
ATOM   8962  CB  LEU A 620     -51.624  54.207  -2.941  1.00  1.21           C  
ATOM   8963  CG  LEU A 620     -50.766  55.256  -3.616  1.00  1.21           C  
ATOM   8964  CD1 LEU A 620     -49.305  54.923  -3.403  1.00  1.21           C  
ATOM   8965  CD2 LEU A 620     -51.102  55.277  -5.103  1.00  1.21           C  
ATOM   8966  H   LEU A 620     -52.649  56.050  -1.503  1.00  1.21           H  
ATOM   8967  HA  LEU A 620     -53.468  54.732  -3.923  1.00  1.21           H  
ATOM   8968 1HB  LEU A 620     -51.277  54.108  -1.909  1.00  1.21           H  
ATOM   8969 2HB  LEU A 620     -51.462  53.255  -3.452  1.00  1.21           H  
ATOM   8970  HG  LEU A 620     -50.964  56.234  -3.166  1.00  1.21           H  
ATOM   8971 1HD1 LEU A 620     -48.678  55.675  -3.880  1.00  1.21           H  
ATOM   8972 2HD1 LEU A 620     -49.086  54.896  -2.330  1.00  1.21           H  
ATOM   8973 3HD1 LEU A 620     -49.111  53.964  -3.846  1.00  1.21           H  
ATOM   8974 1HD2 LEU A 620     -50.493  56.029  -5.605  1.00  1.21           H  
ATOM   8975 2HD2 LEU A 620     -50.898  54.295  -5.537  1.00  1.21           H  
ATOM   8976 3HD2 LEU A 620     -52.157  55.517  -5.234  1.00  1.21           H  
ATOM   8977  N   LEU A 621     -54.114  53.220  -1.127  1.00  1.18           N  
ATOM   8978  CA  LEU A 621     -54.728  52.067  -0.533  1.00  1.18           C  
ATOM   8979  C   LEU A 621     -56.247  52.075  -0.649  1.00  1.18           C  
ATOM   8980  O   LEU A 621     -56.922  51.129  -0.215  1.00  1.18           O  
ATOM   8981  CB  LEU A 621     -54.267  51.976   0.904  1.00  1.18           C  
ATOM   8982  CG  LEU A 621     -52.786  51.720   1.031  1.00  1.18           C  
ATOM   8983  CD1 LEU A 621     -52.433  51.782   2.410  1.00  1.18           C  
ATOM   8984  CD2 LEU A 621     -52.446  50.341   0.457  1.00  1.18           C  
ATOM   8985  H   LEU A 621     -53.878  54.000  -0.518  1.00  1.18           H  
ATOM   8986  HA  LEU A 621     -54.350  51.195  -1.061  1.00  1.18           H  
ATOM   8987 1HB  LEU A 621     -54.504  52.902   1.415  1.00  1.18           H  
ATOM   8988 2HB  LEU A 621     -54.797  51.162   1.395  1.00  1.18           H  
ATOM   8989  HG  LEU A 621     -52.223  52.488   0.494  1.00  1.18           H  
ATOM   8990 1HD1 LEU A 621     -51.391  51.583   2.470  1.00  1.18           H  
ATOM   8991 2HD1 LEU A 621     -52.663  52.770   2.806  1.00  1.18           H  
ATOM   8992 3HD1 LEU A 621     -52.989  51.033   2.956  1.00  1.18           H  
ATOM   8993 1HD2 LEU A 621     -51.378  50.151   0.562  1.00  1.18           H  
ATOM   8994 2HD2 LEU A 621     -53.003  49.583   1.002  1.00  1.18           H  
ATOM   8995 3HD2 LEU A 621     -52.720  50.302  -0.601  1.00  1.18           H  
ATOM   8996  N   ASP A 622     -56.798  53.115  -1.283  1.00  1.14           N  
ATOM   8997  CA  ASP A 622     -58.228  53.159  -1.493  1.00  1.14           C  
ATOM   8998  C   ASP A 622     -58.617  52.279  -2.687  1.00  1.14           C  
ATOM   8999  O   ASP A 622     -59.801  52.059  -2.925  1.00  1.14           O  
ATOM   9000  CB  ASP A 622     -58.748  54.585  -1.688  1.00  1.14           C  
ATOM   9001  CG  ASP A 622     -58.676  55.432  -0.409  1.00  1.14           C  
ATOM   9002  OD1 ASP A 622     -58.398  54.889   0.647  1.00  1.14           O  
ATOM   9003  OD2 ASP A 622     -59.025  56.600  -0.428  1.00  1.14           O  
ATOM   9004  H   ASP A 622     -56.228  53.880  -1.642  1.00  1.14           H  
ATOM   9005  HA  ASP A 622     -58.717  52.751  -0.609  1.00  1.14           H  
ATOM   9006 1HB  ASP A 622     -58.152  55.076  -2.461  1.00  1.14           H  
ATOM   9007 2HB  ASP A 622     -59.779  54.553  -2.041  1.00  1.14           H  
ATOM   9008  N   GLU A 623     -57.620  51.807  -3.448  1.00  1.08           N  
ATOM   9009  CA  GLU A 623     -57.855  50.904  -4.570  1.00  1.08           C  
ATOM   9010  C   GLU A 623     -57.450  49.495  -4.140  1.00  1.08           C  
ATOM   9011  O   GLU A 623     -56.311  49.272  -3.707  1.00  1.08           O  
ATOM   9012  CB  GLU A 623     -57.079  51.360  -5.805  1.00  1.08           C  
ATOM   9013  CG  GLU A 623     -57.220  50.463  -7.033  1.00  1.08           C  
ATOM   9014  CD  GLU A 623     -56.481  50.956  -8.255  1.00  1.08           C  
ATOM   9015  OE1 GLU A 623     -55.944  52.032  -8.217  1.00  1.08           O  
ATOM   9016  OE2 GLU A 623     -56.456  50.238  -9.228  1.00  1.08           O  
ATOM   9017  H   GLU A 623     -56.651  52.044  -3.223  1.00  1.08           H  
ATOM   9018  HA  GLU A 623     -58.920  50.897  -4.807  1.00  1.08           H  
ATOM   9019 1HB  GLU A 623     -57.405  52.360  -6.084  1.00  1.08           H  
ATOM   9020 2HB  GLU A 623     -56.066  51.420  -5.555  1.00  1.08           H  
ATOM   9021 1HG  GLU A 623     -56.844  49.492  -6.789  1.00  1.08           H  
ATOM   9022 2HG  GLU A 623     -58.259  50.368  -7.271  1.00  1.08           H  
ATOM   9023  N   THR A 624     -58.360  48.532  -4.304  1.00  1.02           N  
ATOM   9024  CA  THR A 624     -58.136  47.156  -3.871  1.00  1.02           C  
ATOM   9025  C   THR A 624     -56.903  46.581  -4.570  1.00  1.02           C  
ATOM   9026  O   THR A 624     -56.146  45.784  -4.004  1.00  1.02           O  
ATOM   9027  CB  THR A 624     -59.334  46.273  -4.218  1.00  1.02           C  
ATOM   9028  OG1 THR A 624     -60.533  46.860  -3.728  1.00  1.02           O  
ATOM   9029  CG2 THR A 624     -59.161  44.974  -3.536  1.00  1.02           C  
ATOM   9030  H   THR A 624     -59.271  48.753  -4.707  1.00  1.02           H  
ATOM   9031  HA  THR A 624     -57.971  47.147  -2.794  1.00  1.02           H  
ATOM   9032  HB  THR A 624     -59.394  46.115  -5.285  1.00  1.02           H  
ATOM   9033  HG1 THR A 624     -60.757  47.614  -4.324  1.00  1.02           H  
ATOM   9034 1HG2 THR A 624     -59.994  44.321  -3.765  1.00  1.02           H  
ATOM   9035 2HG2 THR A 624     -58.241  44.530  -3.867  1.00  1.02           H  
ATOM   9036 3HG2 THR A 624     -59.113  45.139  -2.466  1.00  1.02           H  
ATOM   9037  N   GLY A 625     -56.721  47.009  -5.826  1.00  0.96           N  
ATOM   9038  CA  GLY A 625     -55.637  46.603  -6.716  1.00  0.96           C  
ATOM   9039  C   GLY A 625     -54.253  46.887  -6.131  1.00  0.96           C  
ATOM   9040  O   GLY A 625     -53.279  46.247  -6.523  1.00  0.96           O  
ATOM   9041  H   GLY A 625     -57.394  47.673  -6.181  1.00  0.96           H  
ATOM   9042 1HA  GLY A 625     -55.730  45.541  -6.940  1.00  0.96           H  
ATOM   9043 2HA  GLY A 625     -55.740  47.135  -7.662  1.00  0.96           H  
ATOM   9044  N   PHE A 626     -54.148  47.848  -5.206  1.00  0.89           N  
ATOM   9045  CA  PHE A 626     -52.873  48.103  -4.559  1.00  0.89           C  
ATOM   9046  C   PHE A 626     -52.892  47.510  -3.152  1.00  0.89           C  
ATOM   9047  O   PHE A 626     -51.917  46.886  -2.736  1.00  0.89           O  
ATOM   9048  CB  PHE A 626     -52.554  49.590  -4.391  1.00  0.89           C  
ATOM   9049  CG  PHE A 626     -52.287  50.470  -5.626  1.00  0.89           C  
ATOM   9050  CD1 PHE A 626     -53.177  51.429  -5.973  1.00  0.89           C  
ATOM   9051  CD2 PHE A 626     -51.142  50.365  -6.395  1.00  0.89           C  
ATOM   9052  CE1 PHE A 626     -52.972  52.274  -7.034  1.00  0.89           C  
ATOM   9053  CE2 PHE A 626     -50.920  51.223  -7.451  1.00  0.89           C  
ATOM   9054  CZ  PHE A 626     -51.836  52.173  -7.773  1.00  0.89           C  
ATOM   9055  H   PHE A 626     -54.966  48.373  -4.906  1.00  0.89           H  
ATOM   9056  HA  PHE A 626     -52.074  47.628  -5.130  1.00  0.89           H  
ATOM   9057 1HB  PHE A 626     -53.404  50.039  -3.870  1.00  0.89           H  
ATOM   9058 2HB  PHE A 626     -51.722  49.692  -3.718  1.00  0.89           H  
ATOM   9059  HD1 PHE A 626     -54.051  51.529  -5.385  1.00  0.89           H  
ATOM   9060  HD2 PHE A 626     -50.399  49.607  -6.168  1.00  0.89           H  
ATOM   9061  HE1 PHE A 626     -53.719  53.033  -7.276  1.00  0.89           H  
ATOM   9062  HE2 PHE A 626     -50.007  51.137  -8.032  1.00  0.89           H  
ATOM   9063  HZ  PHE A 626     -51.660  52.846  -8.611  1.00  0.89           H  
ATOM   9064  N   THR A 627     -54.011  47.672  -2.432  1.00  0.82           N  
ATOM   9065  CA  THR A 627     -54.082  47.239  -1.034  1.00  0.82           C  
ATOM   9066  C   THR A 627     -53.956  45.754  -0.792  1.00  0.82           C  
ATOM   9067  O   THR A 627     -53.205  45.334   0.089  1.00  0.82           O  
ATOM   9068  CB  THR A 627     -55.376  47.713  -0.364  1.00  0.82           C  
ATOM   9069  OG1 THR A 627     -55.377  49.124  -0.354  1.00  0.82           O  
ATOM   9070  CG2 THR A 627     -55.450  47.189   1.066  1.00  0.82           C  
ATOM   9071  H   THR A 627     -54.813  48.151  -2.848  1.00  0.82           H  
ATOM   9072  HA  THR A 627     -53.257  47.713  -0.511  1.00  0.82           H  
ATOM   9073  HB  THR A 627     -56.231  47.362  -0.939  1.00  0.82           H  
ATOM   9074  HG1 THR A 627     -56.261  49.509  -0.154  1.00  0.82           H  
ATOM   9075 1HG2 THR A 627     -56.367  47.544   1.535  1.00  0.82           H  
ATOM   9076 2HG2 THR A 627     -55.445  46.098   1.055  1.00  0.82           H  
ATOM   9077 3HG2 THR A 627     -54.592  47.551   1.626  1.00  0.82           H  
ATOM   9078  N   GLN A 628     -54.672  44.938  -1.545  1.00  0.76           N  
ATOM   9079  CA  GLN A 628     -54.556  43.518  -1.285  1.00  0.76           C  
ATOM   9080  C   GLN A 628     -53.115  43.016  -1.458  1.00  0.76           C  
ATOM   9081  O   GLN A 628     -52.578  42.427  -0.514  1.00  0.76           O  
ATOM   9082  CB  GLN A 628     -55.560  42.699  -2.087  1.00  0.76           C  
ATOM   9083  CG  GLN A 628     -56.905  42.846  -1.627  1.00  0.76           C  
ATOM   9084  CD  GLN A 628     -57.844  41.984  -2.399  1.00  0.76           C  
ATOM   9085  OE1 GLN A 628     -57.561  41.529  -3.501  1.00  0.76           O  
ATOM   9086  NE2 GLN A 628     -58.978  41.746  -1.819  1.00  0.76           N  
ATOM   9087  H   GLN A 628     -55.273  45.292  -2.293  1.00  0.76           H  
ATOM   9088  HA  GLN A 628     -54.818  43.358  -0.239  1.00  0.76           H  
ATOM   9089 1HB  GLN A 628     -55.590  43.005  -3.119  1.00  0.76           H  
ATOM   9090 2HB  GLN A 628     -55.312  41.658  -2.045  1.00  0.76           H  
ATOM   9091 1HG  GLN A 628     -56.941  42.570  -0.587  1.00  0.76           H  
ATOM   9092 2HG  GLN A 628     -57.193  43.883  -1.741  1.00  0.76           H  
ATOM   9093 1HE2 GLN A 628     -59.659  41.180  -2.258  1.00  0.76           H  
ATOM   9094 2HE2 GLN A 628     -59.159  42.155  -0.905  1.00  0.76           H  
ATOM   9095  N   PRO A 629     -52.458  43.179  -2.632  1.00  0.71           N  
ATOM   9096  CA  PRO A 629     -51.081  42.788  -2.844  1.00  0.71           C  
ATOM   9097  C   PRO A 629     -50.084  43.543  -1.970  1.00  0.71           C  
ATOM   9098  O   PRO A 629     -49.021  43.001  -1.652  1.00  0.71           O  
ATOM   9099  CB  PRO A 629     -50.917  43.050  -4.335  1.00  0.71           C  
ATOM   9100  CG  PRO A 629     -51.977  44.019  -4.707  1.00  0.71           C  
ATOM   9101  CD  PRO A 629     -53.115  43.713  -3.855  1.00  0.71           C  
ATOM   9102  HA  PRO A 629     -50.974  41.721  -2.657  1.00  0.71           H  
ATOM   9103 1HB  PRO A 629     -49.938  43.432  -4.528  1.00  0.71           H  
ATOM   9104 2HB  PRO A 629     -51.025  42.120  -4.885  1.00  0.71           H  
ATOM   9105 1HG  PRO A 629     -51.638  45.045  -4.592  1.00  0.71           H  
ATOM   9106 2HG  PRO A 629     -52.252  43.900  -5.753  1.00  0.71           H  
ATOM   9107 1HD  PRO A 629     -53.635  44.647  -3.730  1.00  0.71           H  
ATOM   9108 2HD  PRO A 629     -53.732  42.954  -4.342  1.00  0.71           H  
ATOM   9109  N   ALA A 630     -50.426  44.756  -1.507  1.00  0.67           N  
ATOM   9110  CA  ALA A 630     -49.529  45.465  -0.603  1.00  0.67           C  
ATOM   9111  C   ALA A 630     -49.463  44.735   0.723  1.00  0.67           C  
ATOM   9112  O   ALA A 630     -48.376  44.497   1.264  1.00  0.67           O  
ATOM   9113  CB  ALA A 630     -50.009  46.885  -0.386  1.00  0.67           C  
ATOM   9114  H   ALA A 630     -51.278  45.233  -1.802  1.00  0.67           H  
ATOM   9115  HA  ALA A 630     -48.529  45.474  -1.034  1.00  0.67           H  
ATOM   9116 1HB  ALA A 630     -49.369  47.396   0.271  1.00  0.67           H  
ATOM   9117 2HB  ALA A 630     -50.033  47.409  -1.329  1.00  0.67           H  
ATOM   9118 3HB  ALA A 630     -51.004  46.864   0.043  1.00  0.67           H  
ATOM   9119  N   LEU A 631     -50.639  44.323   1.212  1.00  0.64           N  
ATOM   9120  CA  LEU A 631     -50.739  43.629   2.481  1.00  0.64           C  
ATOM   9121  C   LEU A 631     -50.103  42.271   2.370  1.00  0.64           C  
ATOM   9122  O   LEU A 631     -49.306  41.890   3.226  1.00  0.64           O  
ATOM   9123  CB  LEU A 631     -52.203  43.524   2.936  1.00  0.64           C  
ATOM   9124  CG  LEU A 631     -52.421  42.824   4.292  1.00  0.64           C  
ATOM   9125  CD1 LEU A 631     -51.665  43.576   5.367  1.00  0.64           C  
ATOM   9126  CD2 LEU A 631     -53.902  42.795   4.634  1.00  0.64           C  
ATOM   9127  H   LEU A 631     -51.500  44.540   0.706  1.00  0.64           H  
ATOM   9128  HA  LEU A 631     -50.184  44.181   3.226  1.00  0.64           H  
ATOM   9129 1HB  LEU A 631     -52.611  44.532   3.008  1.00  0.64           H  
ATOM   9130 2HB  LEU A 631     -52.766  42.982   2.174  1.00  0.64           H  
ATOM   9131  HG  LEU A 631     -52.035  41.803   4.243  1.00  0.64           H  
ATOM   9132 1HD1 LEU A 631     -51.818  43.070   6.319  1.00  0.64           H  
ATOM   9133 2HD1 LEU A 631     -50.602  43.593   5.126  1.00  0.64           H  
ATOM   9134 3HD1 LEU A 631     -52.037  44.598   5.434  1.00  0.64           H  
ATOM   9135 1HD2 LEU A 631     -54.039  42.292   5.599  1.00  0.64           H  
ATOM   9136 2HD2 LEU A 631     -54.284  43.813   4.698  1.00  0.64           H  
ATOM   9137 3HD2 LEU A 631     -54.431  42.260   3.871  1.00  0.64           H  
ATOM   9138  N   PHE A 632     -50.407  41.551   1.293  1.00  0.62           N  
ATOM   9139  CA  PHE A 632     -49.827  40.236   1.098  1.00  0.62           C  
ATOM   9140  C   PHE A 632     -48.303  40.310   1.101  1.00  0.62           C  
ATOM   9141  O   PHE A 632     -47.651  39.581   1.849  1.00  0.62           O  
ATOM   9142  CB  PHE A 632     -50.326  39.628  -0.208  1.00  0.62           C  
ATOM   9143  CG  PHE A 632     -49.704  38.322  -0.572  1.00  0.62           C  
ATOM   9144  CD1 PHE A 632     -50.124  37.128  -0.003  1.00  0.62           C  
ATOM   9145  CD2 PHE A 632     -48.682  38.291  -1.497  1.00  0.62           C  
ATOM   9146  CE1 PHE A 632     -49.517  35.945  -0.362  1.00  0.62           C  
ATOM   9147  CE2 PHE A 632     -48.091  37.118  -1.839  1.00  0.62           C  
ATOM   9148  CZ  PHE A 632     -48.502  35.949  -1.274  1.00  0.62           C  
ATOM   9149  H   PHE A 632     -51.069  41.920   0.608  1.00  0.62           H  
ATOM   9150  HA  PHE A 632     -50.140  39.596   1.925  1.00  0.62           H  
ATOM   9151 1HB  PHE A 632     -51.406  39.496  -0.157  1.00  0.62           H  
ATOM   9152 2HB  PHE A 632     -50.125  40.325  -1.012  1.00  0.62           H  
ATOM   9153  HD1 PHE A 632     -50.936  37.135   0.728  1.00  0.62           H  
ATOM   9154  HD2 PHE A 632     -48.346  39.224  -1.950  1.00  0.62           H  
ATOM   9155  HE1 PHE A 632     -49.836  35.006   0.074  1.00  0.62           H  
ATOM   9156  HE2 PHE A 632     -47.293  37.112  -2.550  1.00  0.62           H  
ATOM   9157  HZ  PHE A 632     -48.018  35.020  -1.546  1.00  0.62           H  
ATOM   9158  N   ALA A 633     -47.719  41.210   0.300  1.00  0.60           N  
ATOM   9159  CA  ALA A 633     -46.266  41.326   0.265  1.00  0.60           C  
ATOM   9160  C   ALA A 633     -45.690  41.682   1.611  1.00  0.60           C  
ATOM   9161  O   ALA A 633     -44.647  41.155   2.009  1.00  0.60           O  
ATOM   9162  CB  ALA A 633     -45.854  42.388  -0.740  1.00  0.60           C  
ATOM   9163  H   ALA A 633     -48.276  41.818  -0.300  1.00  0.60           H  
ATOM   9164  HA  ALA A 633     -45.862  40.362   0.005  1.00  0.60           H  
ATOM   9165 1HB  ALA A 633     -44.767  42.460  -0.778  1.00  0.60           H  
ATOM   9166 2HB  ALA A 633     -46.234  42.126  -1.720  1.00  0.60           H  
ATOM   9167 3HB  ALA A 633     -46.272  43.352  -0.438  1.00  0.60           H  
ATOM   9168  N   PHE A 634     -46.370  42.548   2.349  1.00  0.59           N  
ATOM   9169  CA  PHE A 634     -45.867  42.933   3.643  1.00  0.59           C  
ATOM   9170  C   PHE A 634     -45.860  41.730   4.575  1.00  0.59           C  
ATOM   9171  O   PHE A 634     -44.844  41.427   5.198  1.00  0.59           O  
ATOM   9172  CB  PHE A 634     -46.718  44.059   4.205  1.00  0.59           C  
ATOM   9173  CG  PHE A 634     -46.245  44.607   5.474  1.00  0.59           C  
ATOM   9174  CD1 PHE A 634     -45.102  45.361   5.498  1.00  0.59           C  
ATOM   9175  CD2 PHE A 634     -46.934  44.430   6.631  1.00  0.59           C  
ATOM   9176  CE1 PHE A 634     -44.658  45.900   6.654  1.00  0.59           C  
ATOM   9177  CE2 PHE A 634     -46.477  45.002   7.789  1.00  0.59           C  
ATOM   9178  CZ  PHE A 634     -45.352  45.727   7.797  1.00  0.59           C  
ATOM   9179  H   PHE A 634     -47.229  42.982   2.001  1.00  0.59           H  
ATOM   9180  HA  PHE A 634     -44.843  43.289   3.528  1.00  0.59           H  
ATOM   9181 1HB  PHE A 634     -46.799  44.848   3.484  1.00  0.59           H  
ATOM   9182 2HB  PHE A 634     -47.732  43.687   4.362  1.00  0.59           H  
ATOM   9183  HD1 PHE A 634     -44.547  45.515   4.579  1.00  0.59           H  
ATOM   9184  HD2 PHE A 634     -47.843  43.836   6.618  1.00  0.59           H  
ATOM   9185  HE1 PHE A 634     -43.743  46.479   6.673  1.00  0.59           H  
ATOM   9186  HE2 PHE A 634     -46.996  44.872   8.704  1.00  0.59           H  
ATOM   9187  HZ  PHE A 634     -44.990  46.172   8.723  1.00  0.59           H  
ATOM   9188  N   GLU A 635     -46.996  41.037   4.662  1.00  0.59           N  
ATOM   9189  CA  GLU A 635     -47.125  39.889   5.546  1.00  0.59           C  
ATOM   9190  C   GLU A 635     -46.225  38.720   5.200  1.00  0.59           C  
ATOM   9191  O   GLU A 635     -45.655  38.090   6.098  1.00  0.59           O  
ATOM   9192  CB  GLU A 635     -48.559  39.428   5.573  1.00  0.59           C  
ATOM   9193  CG  GLU A 635     -49.436  40.357   6.332  1.00  0.59           C  
ATOM   9194  CD  GLU A 635     -50.839  39.958   6.372  1.00  0.59           C  
ATOM   9195  OE1 GLU A 635     -51.196  39.008   5.720  1.00  0.59           O  
ATOM   9196  OE2 GLU A 635     -51.578  40.594   7.078  1.00  0.59           O  
ATOM   9197  H   GLU A 635     -47.795  41.322   4.098  1.00  0.59           H  
ATOM   9198  HA  GLU A 635     -46.866  40.219   6.548  1.00  0.59           H  
ATOM   9199 1HB  GLU A 635     -48.938  39.371   4.548  1.00  0.59           H  
ATOM   9200 2HB  GLU A 635     -48.593  38.460   5.978  1.00  0.59           H  
ATOM   9201 1HG  GLU A 635     -49.068  40.381   7.341  1.00  0.59           H  
ATOM   9202 2HG  GLU A 635     -49.349  41.361   5.910  1.00  0.59           H  
ATOM   9203  N   VAL A 636     -46.057  38.430   3.917  1.00  0.60           N  
ATOM   9204  CA  VAL A 636     -45.159  37.353   3.553  1.00  0.60           C  
ATOM   9205  C   VAL A 636     -43.748  37.746   3.923  1.00  0.60           C  
ATOM   9206  O   VAL A 636     -43.007  36.945   4.491  1.00  0.60           O  
ATOM   9207  CB  VAL A 636     -45.242  37.004   2.065  1.00  0.60           C  
ATOM   9208  CG1 VAL A 636     -44.110  36.019   1.703  1.00  0.60           C  
ATOM   9209  CG2 VAL A 636     -46.582  36.374   1.767  1.00  0.60           C  
ATOM   9210  H   VAL A 636     -46.559  38.951   3.197  1.00  0.60           H  
ATOM   9211  HA  VAL A 636     -45.435  36.465   4.121  1.00  0.60           H  
ATOM   9212  HB  VAL A 636     -45.129  37.909   1.476  1.00  0.60           H  
ATOM   9213 1HG1 VAL A 636     -44.165  35.765   0.644  1.00  0.60           H  
ATOM   9214 2HG1 VAL A 636     -43.145  36.484   1.914  1.00  0.60           H  
ATOM   9215 3HG1 VAL A 636     -44.206  35.117   2.297  1.00  0.60           H  
ATOM   9216 1HG2 VAL A 636     -46.617  36.135   0.719  1.00  0.60           H  
ATOM   9217 2HG2 VAL A 636     -46.706  35.464   2.354  1.00  0.60           H  
ATOM   9218 3HG2 VAL A 636     -47.383  37.072   2.013  1.00  0.60           H  
ATOM   9219  N   ALA A 637     -43.358  38.978   3.609  1.00  0.61           N  
ATOM   9220  CA  ALA A 637     -42.032  39.424   3.967  1.00  0.61           C  
ATOM   9221  C   ALA A 637     -41.838  39.407   5.492  1.00  0.61           C  
ATOM   9222  O   ALA A 637     -40.773  39.000   5.969  1.00  0.61           O  
ATOM   9223  CB  ALA A 637     -41.797  40.786   3.377  1.00  0.61           C  
ATOM   9224  H   ALA A 637     -43.979  39.628   3.124  1.00  0.61           H  
ATOM   9225  HA  ALA A 637     -41.318  38.730   3.541  1.00  0.61           H  
ATOM   9226 1HB  ALA A 637     -40.788  41.124   3.598  1.00  0.61           H  
ATOM   9227 2HB  ALA A 637     -41.926  40.725   2.306  1.00  0.61           H  
ATOM   9228 3HB  ALA A 637     -42.524  41.474   3.776  1.00  0.61           H  
ATOM   9229  N   LEU A 638     -42.870  39.786   6.278  1.00  0.62           N  
ATOM   9230  CA  LEU A 638     -42.723  39.728   7.733  1.00  0.62           C  
ATOM   9231  C   LEU A 638     -42.543  38.291   8.180  1.00  0.62           C  
ATOM   9232  O   LEU A 638     -41.735  38.010   9.063  1.00  0.62           O  
ATOM   9233  CB  LEU A 638     -43.934  40.277   8.489  1.00  0.62           C  
ATOM   9234  CG  LEU A 638     -44.217  41.757   8.494  1.00  0.62           C  
ATOM   9235  CD1 LEU A 638     -45.532  41.951   9.234  1.00  0.62           C  
ATOM   9236  CD2 LEU A 638     -43.081  42.485   9.152  1.00  0.62           C  
ATOM   9237  H   LEU A 638     -43.728  40.143   5.866  1.00  0.62           H  
ATOM   9238  HA  LEU A 638     -41.842  40.293   8.019  1.00  0.62           H  
ATOM   9239 1HB  LEU A 638     -44.808  39.810   8.050  1.00  0.62           H  
ATOM   9240 2HB  LEU A 638     -43.861  39.955   9.527  1.00  0.62           H  
ATOM   9241  HG  LEU A 638     -44.335  42.133   7.484  1.00  0.62           H  
ATOM   9242 1HD1 LEU A 638     -45.776  42.980   9.285  1.00  0.62           H  
ATOM   9243 2HD1 LEU A 638     -46.312  41.415   8.706  1.00  0.62           H  
ATOM   9244 3HD1 LEU A 638     -45.439  41.563  10.247  1.00  0.62           H  
ATOM   9245 1HD2 LEU A 638     -43.285  43.561   9.169  1.00  0.62           H  
ATOM   9246 2HD2 LEU A 638     -42.962  42.123  10.155  1.00  0.62           H  
ATOM   9247 3HD2 LEU A 638     -42.174  42.301   8.597  1.00  0.62           H  
ATOM   9248  N   TYR A 639     -43.277  37.374   7.557  1.00  0.65           N  
ATOM   9249  CA  TYR A 639     -43.116  35.973   7.882  1.00  0.65           C  
ATOM   9250  C   TYR A 639     -41.686  35.546   7.645  1.00  0.65           C  
ATOM   9251  O   TYR A 639     -41.088  34.905   8.502  1.00  0.65           O  
ATOM   9252  CB  TYR A 639     -44.041  35.078   7.084  1.00  0.65           C  
ATOM   9253  CG  TYR A 639     -43.721  33.606   7.311  1.00  0.65           C  
ATOM   9254  CD1 TYR A 639     -44.169  32.963   8.431  1.00  0.65           C  
ATOM   9255  CD2 TYR A 639     -42.945  32.919   6.386  1.00  0.65           C  
ATOM   9256  CE1 TYR A 639     -43.852  31.621   8.645  1.00  0.65           C  
ATOM   9257  CE2 TYR A 639     -42.627  31.589   6.596  1.00  0.65           C  
ATOM   9258  CZ  TYR A 639     -43.081  30.944   7.726  1.00  0.65           C  
ATOM   9259  OH  TYR A 639     -42.769  29.624   7.948  1.00  0.65           O  
ATOM   9260  H   TYR A 639     -43.961  37.650   6.855  1.00  0.65           H  
ATOM   9261  HA  TYR A 639     -43.335  35.837   8.940  1.00  0.65           H  
ATOM   9262 1HB  TYR A 639     -45.071  35.265   7.376  1.00  0.65           H  
ATOM   9263 2HB  TYR A 639     -43.957  35.287   6.028  1.00  0.65           H  
ATOM   9264  HD1 TYR A 639     -44.762  33.512   9.140  1.00  0.65           H  
ATOM   9265  HD2 TYR A 639     -42.583  33.432   5.497  1.00  0.65           H  
ATOM   9266  HE1 TYR A 639     -44.200  31.099   9.528  1.00  0.65           H  
ATOM   9267  HE2 TYR A 639     -42.011  31.052   5.870  1.00  0.65           H  
ATOM   9268  HH  TYR A 639     -42.259  29.287   7.201  1.00  0.65           H  
ATOM   9269  N   ARG A 640     -41.141  35.875   6.471  1.00  0.68           N  
ATOM   9270  CA  ARG A 640     -39.785  35.465   6.124  1.00  0.68           C  
ATOM   9271  C   ARG A 640     -38.776  36.077   7.108  1.00  0.68           C  
ATOM   9272  O   ARG A 640     -37.776  35.444   7.472  1.00  0.68           O  
ATOM   9273  CB  ARG A 640     -39.473  35.890   4.704  1.00  0.68           C  
ATOM   9274  CG  ARG A 640     -40.351  35.217   3.610  1.00  0.68           C  
ATOM   9275  CD  ARG A 640     -40.073  33.803   3.341  1.00  0.68           C  
ATOM   9276  NE  ARG A 640     -40.915  33.354   2.223  1.00  0.68           N  
ATOM   9277  CZ  ARG A 640     -40.554  33.461   0.921  1.00  0.68           C  
ATOM   9278  NH1 ARG A 640     -39.372  33.959   0.620  1.00  0.68           N  
ATOM   9279  NH2 ARG A 640     -41.369  33.079  -0.054  1.00  0.68           N  
ATOM   9280  H   ARG A 640     -41.698  36.405   5.799  1.00  0.68           H  
ATOM   9281  HA  ARG A 640     -39.727  34.380   6.182  1.00  0.68           H  
ATOM   9282 1HB  ARG A 640     -39.619  36.963   4.628  1.00  0.68           H  
ATOM   9283 2HB  ARG A 640     -38.427  35.681   4.478  1.00  0.68           H  
ATOM   9284 1HG  ARG A 640     -41.380  35.260   3.933  1.00  0.68           H  
ATOM   9285 2HG  ARG A 640     -40.264  35.728   2.677  1.00  0.68           H  
ATOM   9286 1HD  ARG A 640     -39.027  33.670   3.064  1.00  0.68           H  
ATOM   9287 2HD  ARG A 640     -40.304  33.195   4.221  1.00  0.68           H  
ATOM   9288  HE  ARG A 640     -41.827  32.971   2.435  1.00  0.68           H  
ATOM   9289 1HH1 ARG A 640     -38.746  34.255   1.350  1.00  0.68           H  
ATOM   9290 2HH1 ARG A 640     -39.088  34.070  -0.368  1.00  0.68           H  
ATOM   9291 1HH2 ARG A 640     -42.311  32.713   0.142  1.00  0.68           H  
ATOM   9292 2HH2 ARG A 640     -41.055  33.156  -1.017  1.00  0.68           H  
ATOM   9293  N   LEU A 641     -39.040  37.301   7.574  1.00  0.72           N  
ATOM   9294  CA  LEU A 641     -38.181  37.925   8.578  1.00  0.72           C  
ATOM   9295  C   LEU A 641     -38.219  37.099   9.859  1.00  0.72           C  
ATOM   9296  O   LEU A 641     -37.171  36.724  10.399  1.00  0.72           O  
ATOM   9297  CB  LEU A 641     -38.659  39.344   8.881  1.00  0.72           C  
ATOM   9298  CG  LEU A 641     -37.931  40.087   9.949  1.00  0.72           C  
ATOM   9299  CD1 LEU A 641     -36.517  40.268   9.556  1.00  0.72           C  
ATOM   9300  CD2 LEU A 641     -38.587  41.364  10.122  1.00  0.72           C  
ATOM   9301  H   LEU A 641     -39.843  37.815   7.209  1.00  0.72           H  
ATOM   9302  HA  LEU A 641     -37.163  37.955   8.204  1.00  0.72           H  
ATOM   9303 1HB  LEU A 641     -38.602  39.924   7.964  1.00  0.72           H  
ATOM   9304 2HB  LEU A 641     -39.692  39.304   9.182  1.00  0.72           H  
ATOM   9305  HG  LEU A 641     -37.964  39.531  10.883  1.00  0.72           H  
ATOM   9306 1HD1 LEU A 641     -35.986  40.817  10.309  1.00  0.72           H  
ATOM   9307 2HD1 LEU A 641     -36.071  39.289   9.446  1.00  0.72           H  
ATOM   9308 3HD1 LEU A 641     -36.473  40.811   8.621  1.00  0.72           H  
ATOM   9309 1HD2 LEU A 641     -38.081  41.935  10.892  1.00  0.72           H  
ATOM   9310 2HD2 LEU A 641     -38.529  41.877   9.182  1.00  0.72           H  
ATOM   9311 3HD2 LEU A 641     -39.628  41.207  10.404  1.00  0.72           H  
ATOM   9312  N   LEU A 642     -39.424  36.770  10.320  1.00  0.76           N  
ATOM   9313  CA  LEU A 642     -39.570  35.990  11.533  1.00  0.76           C  
ATOM   9314  C   LEU A 642     -38.922  34.609  11.350  1.00  0.76           C  
ATOM   9315  O   LEU A 642     -38.220  34.138  12.246  1.00  0.76           O  
ATOM   9316  CB  LEU A 642     -41.065  35.833  11.891  1.00  0.76           C  
ATOM   9317  CG  LEU A 642     -41.832  37.107  12.368  1.00  0.76           C  
ATOM   9318  CD1 LEU A 642     -43.343  36.787  12.453  1.00  0.76           C  
ATOM   9319  CD2 LEU A 642     -41.299  37.543  13.733  1.00  0.76           C  
ATOM   9320  H   LEU A 642     -40.259  37.091   9.822  1.00  0.76           H  
ATOM   9321  HA  LEU A 642     -39.065  36.509  12.343  1.00  0.76           H  
ATOM   9322 1HB  LEU A 642     -41.581  35.459  11.009  1.00  0.76           H  
ATOM   9323 2HB  LEU A 642     -41.158  35.084  12.667  1.00  0.76           H  
ATOM   9324  HG  LEU A 642     -41.687  37.911  11.646  1.00  0.76           H  
ATOM   9325 1HD1 LEU A 642     -43.887  37.674  12.777  1.00  0.76           H  
ATOM   9326 2HD1 LEU A 642     -43.701  36.481  11.468  1.00  0.76           H  
ATOM   9327 3HD1 LEU A 642     -43.507  35.978  13.165  1.00  0.76           H  
ATOM   9328 1HD2 LEU A 642     -41.830  38.437  14.065  1.00  0.76           H  
ATOM   9329 2HD2 LEU A 642     -41.443  36.744  14.459  1.00  0.76           H  
ATOM   9330 3HD2 LEU A 642     -40.253  37.760  13.639  1.00  0.76           H  
ATOM   9331  N   GLU A 643     -39.084  33.992  10.169  1.00  0.81           N  
ATOM   9332  CA  GLU A 643     -38.492  32.681   9.904  1.00  0.81           C  
ATOM   9333  C   GLU A 643     -36.974  32.767   9.987  1.00  0.81           C  
ATOM   9334  O   GLU A 643     -36.327  31.922  10.612  1.00  0.81           O  
ATOM   9335  CB  GLU A 643     -38.895  32.145   8.527  1.00  0.81           C  
ATOM   9336  CG  GLU A 643     -38.406  30.706   8.238  1.00  0.81           C  
ATOM   9337  CD  GLU A 643     -38.825  30.153   6.875  1.00  0.81           C  
ATOM   9338  OE1 GLU A 643     -39.360  30.889   6.082  1.00  0.81           O  
ATOM   9339  OE2 GLU A 643     -38.609  28.987   6.645  1.00  0.81           O  
ATOM   9340  H   GLU A 643     -39.667  34.423   9.461  1.00  0.81           H  
ATOM   9341  HA  GLU A 643     -38.843  31.985  10.665  1.00  0.81           H  
ATOM   9342 1HB  GLU A 643     -39.984  32.167   8.435  1.00  0.81           H  
ATOM   9343 2HB  GLU A 643     -38.492  32.799   7.755  1.00  0.81           H  
ATOM   9344 1HG  GLU A 643     -37.318  30.697   8.299  1.00  0.81           H  
ATOM   9345 2HG  GLU A 643     -38.790  30.052   9.019  1.00  0.81           H  
ATOM   9346  N   SER A 644     -36.404  33.825   9.394  1.00  0.85           N  
ATOM   9347  CA  SER A 644     -34.963  34.056   9.379  1.00  0.85           C  
ATOM   9348  C   SER A 644     -34.455  34.159  10.802  1.00  0.85           C  
ATOM   9349  O   SER A 644     -33.384  33.656  11.131  1.00  0.85           O  
ATOM   9350  CB  SER A 644     -34.643  35.336   8.635  1.00  0.85           C  
ATOM   9351  OG  SER A 644     -35.004  35.230   7.281  1.00  0.85           O  
ATOM   9352  H   SER A 644     -36.996  34.482   8.887  1.00  0.85           H  
ATOM   9353  HA  SER A 644     -34.477  33.215   8.887  1.00  0.85           H  
ATOM   9354 1HB  SER A 644     -35.171  36.166   9.088  1.00  0.85           H  
ATOM   9355 2HB  SER A 644     -33.580  35.546   8.716  1.00  0.85           H  
ATOM   9356  HG  SER A 644     -35.992  35.172   7.276  1.00  0.85           H  
ATOM   9357  N   TRP A 645     -35.271  34.770  11.651  1.00  0.88           N  
ATOM   9358  CA  TRP A 645     -35.017  34.964  13.067  1.00  0.88           C  
ATOM   9359  C   TRP A 645     -35.184  33.701  13.922  1.00  0.88           C  
ATOM   9360  O   TRP A 645     -34.992  33.738  15.144  1.00  0.88           O  
ATOM   9361  CB  TRP A 645     -35.944  36.034  13.596  1.00  0.88           C  
ATOM   9362  CG  TRP A 645     -35.586  37.438  13.192  1.00  0.88           C  
ATOM   9363  CD1 TRP A 645     -34.452  37.871  12.574  1.00  0.88           C  
ATOM   9364  CD2 TRP A 645     -36.388  38.610  13.417  1.00  0.88           C  
ATOM   9365  NE1 TRP A 645     -34.497  39.226  12.421  1.00  0.88           N  
ATOM   9366  CE2 TRP A 645     -35.679  39.689  12.946  1.00  0.88           C  
ATOM   9367  CE3 TRP A 645     -37.621  38.819  13.981  1.00  0.88           C  
ATOM   9368  CZ2 TRP A 645     -36.172  40.971  13.041  1.00  0.88           C  
ATOM   9369  CZ3 TRP A 645     -38.117  40.116  14.070  1.00  0.88           C  
ATOM   9370  CH2 TRP A 645     -37.392  41.158  13.610  1.00  0.88           C  
ATOM   9371  H   TRP A 645     -36.128  35.177  11.269  1.00  0.88           H  
ATOM   9372  HA  TRP A 645     -34.007  35.314  13.183  1.00  0.88           H  
ATOM   9373 1HB  TRP A 645     -36.925  35.859  13.218  1.00  0.88           H  
ATOM   9374 2HB  TRP A 645     -36.016  35.927  14.626  1.00  0.88           H  
ATOM   9375  HD1 TRP A 645     -33.631  37.238  12.264  1.00  0.88           H  
ATOM   9376  HE1 TRP A 645     -33.781  39.793  11.998  1.00  0.88           H  
ATOM   9377  HE3 TRP A 645     -38.184  37.976  14.362  1.00  0.88           H  
ATOM   9378  HZ2 TRP A 645     -35.649  41.811  12.684  1.00  0.88           H  
ATOM   9379  HZ3 TRP A 645     -39.098  40.270  14.526  1.00  0.88           H  
ATOM   9380  HH2 TRP A 645     -37.773  42.166  13.685  1.00  0.88           H  
ATOM   9381  N   GLY A 646     -35.584  32.591  13.310  1.00  0.88           N  
ATOM   9382  CA  GLY A 646     -35.800  31.367  14.048  1.00  0.88           C  
ATOM   9383  C   GLY A 646     -37.185  31.335  14.668  1.00  0.88           C  
ATOM   9384  O   GLY A 646     -37.431  30.549  15.581  1.00  0.88           O  
ATOM   9385  H   GLY A 646     -35.736  32.572  12.304  1.00  0.88           H  
ATOM   9386 1HA  GLY A 646     -35.684  30.520  13.370  1.00  0.88           H  
ATOM   9387 2HA  GLY A 646     -35.048  31.261  14.822  1.00  0.88           H  
ATOM   9388  N   VAL A 647     -38.079  32.206  14.190  1.00  0.86           N  
ATOM   9389  CA  VAL A 647     -39.430  32.267  14.711  1.00  0.86           C  
ATOM   9390  C   VAL A 647     -40.466  31.894  13.678  1.00  0.86           C  
ATOM   9391  O   VAL A 647     -40.673  32.575  12.682  1.00  0.86           O  
ATOM   9392  CB  VAL A 647     -39.758  33.686  15.231  1.00  0.86           C  
ATOM   9393  CG1 VAL A 647     -41.199  33.733  15.760  1.00  0.86           C  
ATOM   9394  CG2 VAL A 647     -38.753  34.105  16.301  1.00  0.86           C  
ATOM   9395  H   VAL A 647     -37.831  32.833  13.431  1.00  0.86           H  
ATOM   9396  HA  VAL A 647     -39.521  31.557  15.502  1.00  0.86           H  
ATOM   9397  HB  VAL A 647     -39.693  34.384  14.403  1.00  0.86           H  
ATOM   9398 1HG1 VAL A 647     -41.431  34.741  16.098  1.00  0.86           H  
ATOM   9399 2HG1 VAL A 647     -41.890  33.452  14.966  1.00  0.86           H  
ATOM   9400 3HG1 VAL A 647     -41.299  33.041  16.590  1.00  0.86           H  
ATOM   9401 1HG2 VAL A 647     -38.982  35.113  16.646  1.00  0.86           H  
ATOM   9402 2HG2 VAL A 647     -38.814  33.414  17.132  1.00  0.86           H  
ATOM   9403 3HG2 VAL A 647     -37.744  34.087  15.887  1.00  0.86           H  
ATOM   9404  N   ALA A 648     -41.179  30.837  13.952  1.00  0.81           N  
ATOM   9405  CA  ALA A 648     -42.219  30.406  13.050  1.00  0.81           C  
ATOM   9406  C   ALA A 648     -43.249  29.658  13.836  1.00  0.81           C  
ATOM   9407  O   ALA A 648     -42.927  29.005  14.841  1.00  0.81           O  
ATOM   9408  CB  ALA A 648     -41.657  29.531  11.939  1.00  0.81           C  
ATOM   9409  H   ALA A 648     -40.971  30.307  14.789  1.00  0.81           H  
ATOM   9410  HA  ALA A 648     -42.692  31.286  12.614  1.00  0.81           H  
ATOM   9411 1HB  ALA A 648     -42.471  29.224  11.276  1.00  0.81           H  
ATOM   9412 2HB  ALA A 648     -40.915  30.092  11.367  1.00  0.81           H  
ATOM   9413 3HB  ALA A 648     -41.192  28.649  12.373  1.00  0.81           H  
ATOM   9414  N   GLY A 649     -44.482  29.735  13.377  1.00  0.76           N  
ATOM   9415  CA  GLY A 649     -45.518  28.982  14.022  1.00  0.76           C  
ATOM   9416  C   GLY A 649     -45.530  27.583  13.483  1.00  0.76           C  
ATOM   9417  O   GLY A 649     -44.983  27.308  12.414  1.00  0.76           O  
ATOM   9418  H   GLY A 649     -44.694  30.300  12.567  1.00  0.76           H  
ATOM   9419 1HA  GLY A 649     -45.341  28.963  15.090  1.00  0.76           H  
ATOM   9420 2HA  GLY A 649     -46.487  29.444  13.869  1.00  0.76           H  
ATOM   9421  N   GLU A 650     -46.203  26.722  14.209  1.00  0.70           N  
ATOM   9422  CA  GLU A 650     -46.429  25.351  13.831  1.00  0.70           C  
ATOM   9423  C   GLU A 650     -47.829  25.283  13.239  1.00  0.70           C  
ATOM   9424  O   GLU A 650     -48.146  24.392  12.439  1.00  0.70           O  
ATOM   9425  CB  GLU A 650     -46.260  24.447  15.050  1.00  0.70           C  
ATOM   9426  CG  GLU A 650     -44.857  24.514  15.662  1.00  0.70           C  
ATOM   9427  CD  GLU A 650     -44.639  23.598  16.844  1.00  0.70           C  
ATOM   9428  OE1 GLU A 650     -45.557  22.924  17.246  1.00  0.70           O  
ATOM   9429  OE2 GLU A 650     -43.542  23.582  17.352  1.00  0.70           O  
ATOM   9430  H   GLU A 650     -46.580  27.059  15.084  1.00  0.70           H  
ATOM   9431  HA  GLU A 650     -45.706  25.061  13.070  1.00  0.70           H  
ATOM   9432 1HB  GLU A 650     -46.990  24.723  15.815  1.00  0.70           H  
ATOM   9433 2HB  GLU A 650     -46.443  23.421  14.764  1.00  0.70           H  
ATOM   9434 1HG  GLU A 650     -44.133  24.263  14.887  1.00  0.70           H  
ATOM   9435 2HG  GLU A 650     -44.664  25.544  15.972  1.00  0.70           H  
ATOM   9436  N   VAL A 651     -48.653  26.254  13.671  1.00  0.67           N  
ATOM   9437  CA  VAL A 651     -50.040  26.395  13.243  1.00  0.67           C  
ATOM   9438  C   VAL A 651     -50.232  27.800  12.663  1.00  0.67           C  
ATOM   9439  O   VAL A 651     -49.809  28.779  13.278  1.00  0.67           O  
ATOM   9440  CB  VAL A 651     -50.993  26.213  14.429  1.00  0.67           C  
ATOM   9441  CG1 VAL A 651     -52.421  26.332  13.976  1.00  0.67           C  
ATOM   9442  CG2 VAL A 651     -50.733  24.889  15.103  1.00  0.67           C  
ATOM   9443  H   VAL A 651     -48.283  26.911  14.355  1.00  0.67           H  
ATOM   9444  HA  VAL A 651     -50.256  25.659  12.476  1.00  0.67           H  
ATOM   9445  HB  VAL A 651     -50.814  27.012  15.141  1.00  0.67           H  
ATOM   9446 1HG1 VAL A 651     -53.075  26.213  14.836  1.00  0.67           H  
ATOM   9447 2HG1 VAL A 651     -52.593  27.301  13.515  1.00  0.67           H  
ATOM   9448 3HG1 VAL A 651     -52.624  25.547  13.252  1.00  0.67           H  
ATOM   9449 1HG2 VAL A 651     -51.388  24.786  15.951  1.00  0.67           H  
ATOM   9450 2HG2 VAL A 651     -50.911  24.079  14.418  1.00  0.67           H  
ATOM   9451 3HG2 VAL A 651     -49.702  24.853  15.447  1.00  0.67           H  
ATOM   9452  N   VAL A 652     -50.838  27.901  11.494  1.00  0.65           N  
ATOM   9453  CA  VAL A 652     -51.050  29.192  10.858  1.00  0.65           C  
ATOM   9454  C   VAL A 652     -52.536  29.466  10.543  1.00  0.65           C  
ATOM   9455  O   VAL A 652     -53.251  28.592  10.050  1.00  0.65           O  
ATOM   9456  CB  VAL A 652     -50.192  29.291   9.583  1.00  0.65           C  
ATOM   9457  CG1 VAL A 652     -50.427  30.583   8.966  1.00  0.65           C  
ATOM   9458  CG2 VAL A 652     -48.705  29.111   9.923  1.00  0.65           C  
ATOM   9459  H   VAL A 652     -51.142  27.055  11.028  1.00  0.65           H  
ATOM   9460  HA  VAL A 652     -50.711  29.970  11.540  1.00  0.65           H  
ATOM   9461  HB  VAL A 652     -50.502  28.519   8.871  1.00  0.65           H  
ATOM   9462 1HG1 VAL A 652     -49.847  30.665   8.062  1.00  0.65           H  
ATOM   9463 2HG1 VAL A 652     -51.453  30.675   8.744  1.00  0.65           H  
ATOM   9464 3HG1 VAL A 652     -50.146  31.355   9.664  1.00  0.65           H  
ATOM   9465 1HG2 VAL A 652     -48.123  29.192   9.012  1.00  0.65           H  
ATOM   9466 2HG2 VAL A 652     -48.390  29.878  10.624  1.00  0.65           H  
ATOM   9467 3HG2 VAL A 652     -48.545  28.131  10.367  1.00  0.65           H  
ATOM   9468  N   ALA A 653     -52.986  30.683  10.846  1.00  0.65           N  
ATOM   9469  CA  ALA A 653     -54.357  31.139  10.622  1.00  0.65           C  
ATOM   9470  C   ALA A 653     -54.376  32.589  10.176  1.00  0.65           C  
ATOM   9471  O   ALA A 653     -53.325  33.192   9.976  1.00  0.65           O  
ATOM   9472  CB  ALA A 653     -55.162  31.028  11.883  1.00  0.65           C  
ATOM   9473  H   ALA A 653     -52.341  31.328  11.295  1.00  0.65           H  
ATOM   9474  HA  ALA A 653     -54.802  30.520   9.841  1.00  0.65           H  
ATOM   9475 1HB  ALA A 653     -56.184  31.348  11.712  1.00  0.65           H  
ATOM   9476 2HB  ALA A 653     -55.163  30.004  12.214  1.00  0.65           H  
ATOM   9477 3HB  ALA A 653     -54.705  31.662  12.629  1.00  0.65           H  
ATOM   9478  N   GLY A 654     -55.560  33.143   9.970  1.00  0.66           N  
ATOM   9479  CA  GLY A 654     -55.666  34.533   9.569  1.00  0.66           C  
ATOM   9480  C   GLY A 654     -57.096  34.957   9.322  1.00  0.66           C  
ATOM   9481  O   GLY A 654     -58.049  34.213   9.577  1.00  0.66           O  
ATOM   9482  H   GLY A 654     -56.401  32.604  10.105  1.00  0.66           H  
ATOM   9483 1HA  GLY A 654     -55.244  35.167  10.344  1.00  0.66           H  
ATOM   9484 2HA  GLY A 654     -55.080  34.701   8.664  1.00  0.66           H  
ATOM   9485  N   HIS A 655     -57.229  36.168   8.817  1.00  0.68           N  
ATOM   9486  CA  HIS A 655     -58.517  36.760   8.518  1.00  0.68           C  
ATOM   9487  C   HIS A 655     -58.562  37.332   7.101  1.00  0.68           C  
ATOM   9488  O   HIS A 655     -57.639  38.019   6.658  1.00  0.68           O  
ATOM   9489  CB  HIS A 655     -58.806  37.848   9.550  1.00  0.68           C  
ATOM   9490  CG  HIS A 655     -60.079  38.604   9.381  1.00  0.68           C  
ATOM   9491  ND1 HIS A 655     -60.174  39.726   8.581  1.00  0.68           N  
ATOM   9492  CD2 HIS A 655     -61.305  38.424   9.915  1.00  0.68           C  
ATOM   9493  CE1 HIS A 655     -61.408  40.194   8.633  1.00  0.68           C  
ATOM   9494  NE2 HIS A 655     -62.108  39.424   9.432  1.00  0.68           N  
ATOM   9495  H   HIS A 655     -56.377  36.710   8.687  1.00  0.68           H  
ATOM   9496  HA  HIS A 655     -59.281  35.998   8.595  1.00  0.68           H  
ATOM   9497 1HB  HIS A 655     -58.798  37.413  10.550  1.00  0.68           H  
ATOM   9498 2HB  HIS A 655     -58.001  38.577   9.507  1.00  0.68           H  
ATOM   9499  HD2 HIS A 655     -61.606  37.641  10.600  1.00  0.68           H  
ATOM   9500  HE1 HIS A 655     -61.783  41.071   8.104  1.00  0.68           H  
ATOM   9501  HE2 HIS A 655     -63.081  39.543   9.663  1.00  0.68           H  
ATOM   9502  N   SER A 656     -59.659  37.058   6.405  1.00  0.69           N  
ATOM   9503  CA  SER A 656     -59.897  37.549   5.052  1.00  0.69           C  
ATOM   9504  C   SER A 656     -58.729  37.214   4.126  1.00  0.69           C  
ATOM   9505  O   SER A 656     -58.295  36.066   4.069  1.00  0.69           O  
ATOM   9506  CB  SER A 656     -60.161  39.038   5.075  1.00  0.69           C  
ATOM   9507  OG  SER A 656     -60.645  39.463   3.837  1.00  0.69           O  
ATOM   9508  H   SER A 656     -60.367  36.485   6.839  1.00  0.69           H  
ATOM   9509  HA  SER A 656     -60.784  37.053   4.661  1.00  0.69           H  
ATOM   9510 1HB  SER A 656     -60.900  39.254   5.841  1.00  0.69           H  
ATOM   9511 2HB  SER A 656     -59.259  39.580   5.333  1.00  0.69           H  
ATOM   9512  HG  SER A 656     -61.516  39.010   3.734  1.00  0.69           H  
ATOM   9513  N   VAL A 657     -58.172  38.221   3.452  1.00  0.69           N  
ATOM   9514  CA  VAL A 657     -57.041  38.041   2.523  1.00  0.69           C  
ATOM   9515  C   VAL A 657     -55.777  37.504   3.214  1.00  0.69           C  
ATOM   9516  O   VAL A 657     -54.886  36.932   2.565  1.00  0.69           O  
ATOM   9517  CB  VAL A 657     -56.707  39.381   1.835  1.00  0.69           C  
ATOM   9518  CG1 VAL A 657     -57.898  39.846   1.020  1.00  0.69           C  
ATOM   9519  CG2 VAL A 657     -56.361  40.424   2.889  1.00  0.69           C  
ATOM   9520  H   VAL A 657     -58.586  39.139   3.555  1.00  0.69           H  
ATOM   9521  HA  VAL A 657     -57.345  37.327   1.757  1.00  0.69           H  
ATOM   9522  HB  VAL A 657     -55.864  39.245   1.158  1.00  0.69           H  
ATOM   9523 1HG1 VAL A 657     -57.659  40.778   0.546  1.00  0.69           H  
ATOM   9524 2HG1 VAL A 657     -58.130  39.110   0.267  1.00  0.69           H  
ATOM   9525 3HG1 VAL A 657     -58.762  39.989   1.673  1.00  0.69           H  
ATOM   9526 1HG2 VAL A 657     -56.128  41.365   2.397  1.00  0.69           H  
ATOM   9527 2HG2 VAL A 657     -57.211  40.559   3.555  1.00  0.69           H  
ATOM   9528 3HG2 VAL A 657     -55.497  40.101   3.470  1.00  0.69           H  
ATOM   9529  N   GLY A 658     -55.726  37.632   4.543  1.00  0.68           N  
ATOM   9530  CA  GLY A 658     -54.624  37.140   5.353  1.00  0.68           C  
ATOM   9531  C   GLY A 658     -54.479  35.640   5.150  1.00  0.68           C  
ATOM   9532  O   GLY A 658     -53.386  35.083   5.270  1.00  0.68           O  
ATOM   9533  H   GLY A 658     -56.497  38.071   5.042  1.00  0.68           H  
ATOM   9534 1HA  GLY A 658     -53.701  37.657   5.087  1.00  0.68           H  
ATOM   9535 2HA  GLY A 658     -54.828  37.359   6.401  1.00  0.68           H  
ATOM   9536  N   GLU A 659     -55.592  34.985   4.806  1.00  0.66           N  
ATOM   9537  CA  GLU A 659     -55.621  33.562   4.556  1.00  0.66           C  
ATOM   9538  C   GLU A 659     -54.712  33.202   3.396  1.00  0.66           C  
ATOM   9539  O   GLU A 659     -54.126  32.127   3.387  1.00  0.66           O  
ATOM   9540  CB  GLU A 659     -57.035  33.090   4.250  1.00  0.66           C  
ATOM   9541  CG  GLU A 659     -57.171  31.591   4.030  1.00  0.66           C  
ATOM   9542  CD  GLU A 659     -56.896  30.768   5.242  1.00  0.66           C  
ATOM   9543  OE1 GLU A 659     -56.987  31.272   6.339  1.00  0.66           O  
ATOM   9544  OE2 GLU A 659     -56.620  29.602   5.065  1.00  0.66           O  
ATOM   9545  H   GLU A 659     -56.462  35.504   4.693  1.00  0.66           H  
ATOM   9546  HA  GLU A 659     -55.271  33.052   5.450  1.00  0.66           H  
ATOM   9547 1HB  GLU A 659     -57.703  33.391   5.056  1.00  0.66           H  
ATOM   9548 2HB  GLU A 659     -57.363  33.579   3.342  1.00  0.66           H  
ATOM   9549 1HG  GLU A 659     -58.180  31.375   3.673  1.00  0.66           H  
ATOM   9550 2HG  GLU A 659     -56.477  31.300   3.257  1.00  0.66           H  
ATOM   9551  N   ILE A 660     -54.596  34.077   2.400  1.00  0.64           N  
ATOM   9552  CA  ILE A 660     -53.762  33.751   1.265  1.00  0.64           C  
ATOM   9553  C   ILE A 660     -52.313  33.757   1.742  1.00  0.64           C  
ATOM   9554  O   ILE A 660     -51.507  32.893   1.387  1.00  0.64           O  
ATOM   9555  CB  ILE A 660     -53.958  34.699   0.096  1.00  0.64           C  
ATOM   9556  CG1 ILE A 660     -55.400  34.541  -0.426  1.00  0.64           C  
ATOM   9557  CG2 ILE A 660     -52.971  34.253  -0.975  1.00  0.64           C  
ATOM   9558  CD1 ILE A 660     -55.846  35.606  -1.392  1.00  0.64           C  
ATOM   9559  H   ILE A 660     -55.045  34.987   2.449  1.00  0.64           H  
ATOM   9560  HA  ILE A 660     -54.022  32.762   0.912  1.00  0.64           H  
ATOM   9561  HB  ILE A 660     -53.791  35.739   0.387  1.00  0.64           H  
ATOM   9562 1HG1 ILE A 660     -55.479  33.580  -0.910  1.00  0.64           H  
ATOM   9563 2HG1 ILE A 660     -56.079  34.554   0.430  1.00  0.64           H  
ATOM   9564 1HG2 ILE A 660     -53.074  34.846  -1.848  1.00  0.64           H  
ATOM   9565 2HG2 ILE A 660     -51.969  34.345  -0.588  1.00  0.64           H  
ATOM   9566 3HG2 ILE A 660     -53.165  33.212  -1.232  1.00  0.64           H  
ATOM   9567 1HD1 ILE A 660     -56.870  35.408  -1.704  1.00  0.64           H  
ATOM   9568 2HD1 ILE A 660     -55.794  36.580  -0.902  1.00  0.64           H  
ATOM   9569 3HD1 ILE A 660     -55.196  35.597  -2.259  1.00  0.64           H  
ATOM   9570  N   ALA A 661     -51.954  34.763   2.537  1.00  0.62           N  
ATOM   9571  CA  ALA A 661     -50.589  34.748   3.062  1.00  0.62           C  
ATOM   9572  C   ALA A 661     -50.378  33.489   3.920  1.00  0.62           C  
ATOM   9573  O   ALA A 661     -49.339  32.836   3.806  1.00  0.62           O  
ATOM   9574  CB  ALA A 661     -50.291  36.002   3.860  1.00  0.62           C  
ATOM   9575  H   ALA A 661     -52.646  35.480   2.788  1.00  0.62           H  
ATOM   9576  HA  ALA A 661     -49.897  34.698   2.231  1.00  0.62           H  
ATOM   9577 1HB  ALA A 661     -49.265  35.972   4.228  1.00  0.62           H  
ATOM   9578 2HB  ALA A 661     -50.421  36.882   3.230  1.00  0.62           H  
ATOM   9579 3HB  ALA A 661     -50.976  36.065   4.709  1.00  0.62           H  
ATOM   9580  N   ALA A 662     -51.400  33.101   4.703  1.00  0.61           N  
ATOM   9581  CA  ALA A 662     -51.328  31.923   5.572  1.00  0.61           C  
ATOM   9582  C   ALA A 662     -51.080  30.618   4.804  1.00  0.61           C  
ATOM   9583  O   ALA A 662     -50.241  29.804   5.199  1.00  0.61           O  
ATOM   9584  CB  ALA A 662     -52.624  31.781   6.347  1.00  0.61           C  
ATOM   9585  H   ALA A 662     -52.235  33.685   4.743  1.00  0.61           H  
ATOM   9586  HA  ALA A 662     -50.514  32.078   6.272  1.00  0.61           H  
ATOM   9587 1HB  ALA A 662     -52.584  30.936   6.993  1.00  0.61           H  
ATOM   9588 2HB  ALA A 662     -52.804  32.688   6.930  1.00  0.61           H  
ATOM   9589 3HB  ALA A 662     -53.435  31.630   5.662  1.00  0.61           H  
ATOM   9590  N   VAL A 663     -51.767  30.433   3.679  1.00  0.61           N  
ATOM   9591  CA  VAL A 663     -51.575  29.225   2.881  1.00  0.61           C  
ATOM   9592  C   VAL A 663     -50.234  29.248   2.159  1.00  0.61           C  
ATOM   9593  O   VAL A 663     -49.646  28.197   1.871  1.00  0.61           O  
ATOM   9594  CB  VAL A 663     -52.727  29.036   1.893  1.00  0.61           C  
ATOM   9595  CG1 VAL A 663     -54.050  28.839   2.658  1.00  0.61           C  
ATOM   9596  CG2 VAL A 663     -52.747  30.186   1.024  1.00  0.61           C  
ATOM   9597  H   VAL A 663     -52.466  31.125   3.400  1.00  0.61           H  
ATOM   9598  HA  VAL A 663     -51.587  28.371   3.556  1.00  0.61           H  
ATOM   9599  HB  VAL A 663     -52.579  28.179   1.315  1.00  0.61           H  
ATOM   9600 1HG1 VAL A 663     -54.868  28.699   1.964  1.00  0.61           H  
ATOM   9601 2HG1 VAL A 663     -53.970  27.957   3.293  1.00  0.61           H  
ATOM   9602 3HG1 VAL A 663     -54.256  29.703   3.281  1.00  0.61           H  
ATOM   9603 1HG2 VAL A 663     -53.495  30.129   0.328  1.00  0.61           H  
ATOM   9604 2HG2 VAL A 663     -52.904  31.012   1.648  1.00  0.61           H  
ATOM   9605 3HG2 VAL A 663     -51.819  30.289   0.493  1.00  0.61           H  
ATOM   9606  N   HIS A 664     -49.708  30.442   1.882  1.00  0.61           N  
ATOM   9607  CA  HIS A 664     -48.382  30.490   1.307  1.00  0.61           C  
ATOM   9608  C   HIS A 664     -47.336  30.061   2.318  1.00  0.61           C  
ATOM   9609  O   HIS A 664     -46.542  29.151   2.063  1.00  0.61           O  
ATOM   9610  CB  HIS A 664     -48.021  31.869   0.750  1.00  0.61           C  
ATOM   9611  CG  HIS A 664     -46.594  31.896   0.338  1.00  0.61           C  
ATOM   9612  ND1 HIS A 664     -46.086  31.073  -0.635  1.00  0.61           N  
ATOM   9613  CD2 HIS A 664     -45.557  32.624   0.801  1.00  0.61           C  
ATOM   9614  CE1 HIS A 664     -44.786  31.285  -0.751  1.00  0.61           C  
ATOM   9615  NE2 HIS A 664     -44.430  32.233   0.106  1.00  0.61           N  
ATOM   9616  H   HIS A 664     -50.224  31.306   2.064  1.00  0.61           H  
ATOM   9617  HA  HIS A 664     -48.332  29.793   0.475  1.00  0.61           H  
ATOM   9618 1HB  HIS A 664     -48.650  32.099  -0.110  1.00  0.61           H  
ATOM   9619 2HB  HIS A 664     -48.190  32.636   1.503  1.00  0.61           H  
ATOM   9620  HD1 HIS A 664     -46.606  30.338  -1.128  1.00  0.61           H  
ATOM   9621  HD2 HIS A 664     -45.496  33.377   1.573  1.00  0.61           H  
ATOM   9622  HE1 HIS A 664     -44.202  30.716  -1.470  1.00  0.61           H  
ATOM   9623  N   VAL A 665     -47.361  30.661   3.503  1.00  0.61           N  
ATOM   9624  CA  VAL A 665     -46.320  30.363   4.476  1.00  0.61           C  
ATOM   9625  C   VAL A 665     -46.432  28.931   4.990  1.00  0.61           C  
ATOM   9626  O   VAL A 665     -45.432  28.307   5.343  1.00  0.61           O  
ATOM   9627  CB  VAL A 665     -46.371  31.361   5.637  1.00  0.61           C  
ATOM   9628  CG1 VAL A 665     -46.202  32.794   5.063  1.00  0.61           C  
ATOM   9629  CG2 VAL A 665     -47.613  31.232   6.399  1.00  0.61           C  
ATOM   9630  H   VAL A 665     -48.071  31.369   3.696  1.00  0.61           H  
ATOM   9631  HA  VAL A 665     -45.355  30.477   3.983  1.00  0.61           H  
ATOM   9632  HB  VAL A 665     -45.550  31.169   6.295  1.00  0.61           H  
ATOM   9633 1HG1 VAL A 665     -46.212  33.515   5.864  1.00  0.61           H  
ATOM   9634 2HG1 VAL A 665     -45.260  32.861   4.526  1.00  0.61           H  
ATOM   9635 3HG1 VAL A 665     -47.011  33.013   4.384  1.00  0.61           H  
ATOM   9636 1HG2 VAL A 665     -47.606  31.938   7.205  1.00  0.61           H  
ATOM   9637 2HG2 VAL A 665     -48.424  31.434   5.741  1.00  0.61           H  
ATOM   9638 3HG2 VAL A 665     -47.707  30.236   6.806  1.00  0.61           H  
ATOM   9639  N   ALA A 666     -47.644  28.376   4.946  1.00  0.61           N  
ATOM   9640  CA  ALA A 666     -47.886  27.013   5.363  1.00  0.61           C  
ATOM   9641  C   ALA A 666     -47.433  25.984   4.346  1.00  0.61           C  
ATOM   9642  O   ALA A 666     -47.402  24.794   4.669  1.00  0.61           O  
ATOM   9643  CB  ALA A 666     -49.352  26.812   5.612  1.00  0.61           C  
ATOM   9644  H   ALA A 666     -48.448  28.941   4.677  1.00  0.61           H  
ATOM   9645  HA  ALA A 666     -47.329  26.848   6.273  1.00  0.61           H  
ATOM   9646 1HB  ALA A 666     -49.517  25.792   5.962  1.00  0.61           H  
ATOM   9647 2HB  ALA A 666     -49.683  27.521   6.372  1.00  0.61           H  
ATOM   9648 3HB  ALA A 666     -49.900  26.980   4.691  1.00  0.61           H  
ATOM   9649  N   GLY A 667     -47.083  26.416   3.128  1.00  0.61           N  
ATOM   9650  CA  GLY A 667     -46.663  25.501   2.078  1.00  0.61           C  
ATOM   9651  C   GLY A 667     -47.770  24.972   1.151  1.00  0.61           C  
ATOM   9652  O   GLY A 667     -47.541  23.985   0.458  1.00  0.61           O  
ATOM   9653  H   GLY A 667     -47.079  27.414   2.909  1.00  0.61           H  
ATOM   9654 1HA  GLY A 667     -45.920  26.015   1.469  1.00  0.61           H  
ATOM   9655 2HA  GLY A 667     -46.145  24.658   2.534  1.00  0.61           H  
ATOM   9656  N   VAL A 668     -48.967  25.582   1.138  1.00  0.61           N  
ATOM   9657  CA  VAL A 668     -50.034  25.085   0.256  1.00  0.61           C  
ATOM   9658  C   VAL A 668     -49.910  25.707  -1.130  1.00  0.61           C  
ATOM   9659  O   VAL A 668     -50.048  25.031  -2.155  1.00  0.61           O  
ATOM   9660  CB  VAL A 668     -51.422  25.475   0.752  1.00  0.61           C  
ATOM   9661  CG1 VAL A 668     -52.505  24.993  -0.245  1.00  0.61           C  
ATOM   9662  CG2 VAL A 668     -51.659  24.982   2.126  1.00  0.61           C  
ATOM   9663  H   VAL A 668     -49.137  26.412   1.699  1.00  0.61           H  
ATOM   9664  HA  VAL A 668     -49.949  24.008   0.188  1.00  0.61           H  
ATOM   9665  HB  VAL A 668     -51.462  26.524   0.755  1.00  0.61           H  
ATOM   9666 1HG1 VAL A 668     -53.486  25.326   0.090  1.00  0.61           H  
ATOM   9667 2HG1 VAL A 668     -52.304  25.408  -1.229  1.00  0.61           H  
ATOM   9668 3HG1 VAL A 668     -52.490  23.902  -0.300  1.00  0.61           H  
ATOM   9669 1HG2 VAL A 668     -52.634  25.319   2.456  1.00  0.61           H  
ATOM   9670 2HG2 VAL A 668     -51.619  23.902   2.130  1.00  0.61           H  
ATOM   9671 3HG2 VAL A 668     -50.891  25.392   2.781  1.00  0.61           H  
ATOM   9672  N   LEU A 669     -49.750  27.031  -1.164  1.00  0.62           N  
ATOM   9673  CA  LEU A 669     -49.632  27.721  -2.449  1.00  0.62           C  
ATOM   9674  C   LEU A 669     -48.225  28.270  -2.638  1.00  0.62           C  
ATOM   9675  O   LEU A 669     -47.620  28.771  -1.688  1.00  0.62           O  
ATOM   9676  CB  LEU A 669     -50.610  28.898  -2.582  1.00  0.62           C  
ATOM   9677  CG  LEU A 669     -52.124  28.644  -2.474  1.00  0.62           C  
ATOM   9678  CD1 LEU A 669     -52.851  30.001  -2.633  1.00  0.62           C  
ATOM   9679  CD2 LEU A 669     -52.576  27.669  -3.543  1.00  0.62           C  
ATOM   9680  H   LEU A 669     -49.667  27.534  -0.280  1.00  0.62           H  
ATOM   9681  HA  LEU A 669     -49.831  27.013  -3.254  1.00  0.62           H  
ATOM   9682 1HB  LEU A 669     -50.356  29.628  -1.811  1.00  0.62           H  
ATOM   9683 2HB  LEU A 669     -50.429  29.370  -3.554  1.00  0.62           H  
ATOM   9684  HG  LEU A 669     -52.360  28.240  -1.488  1.00  0.62           H  
ATOM   9685 1HD1 LEU A 669     -53.921  29.858  -2.553  1.00  0.62           H  
ATOM   9686 2HD1 LEU A 669     -52.521  30.693  -1.865  1.00  0.62           H  
ATOM   9687 3HD1 LEU A 669     -52.620  30.421  -3.614  1.00  0.62           H  
ATOM   9688 1HD2 LEU A 669     -53.644  27.521  -3.446  1.00  0.62           H  
ATOM   9689 2HD2 LEU A 669     -52.354  28.067  -4.536  1.00  0.62           H  
ATOM   9690 3HD2 LEU A 669     -52.061  26.714  -3.421  1.00  0.62           H  
ATOM   9691  N   SER A 670     -47.724  28.217  -3.870  1.00  0.63           N  
ATOM   9692  CA  SER A 670     -46.426  28.799  -4.173  1.00  0.63           C  
ATOM   9693  C   SER A 670     -46.574  30.290  -4.153  1.00  0.63           C  
ATOM   9694  O   SER A 670     -47.691  30.794  -4.275  1.00  0.63           O  
ATOM   9695  CB  SER A 670     -45.934  28.365  -5.538  1.00  0.63           C  
ATOM   9696  OG  SER A 670     -46.737  28.917  -6.579  1.00  0.63           O  
ATOM   9697  H   SER A 670     -48.257  27.771  -4.605  1.00  0.63           H  
ATOM   9698  HA  SER A 670     -45.706  28.500  -3.408  1.00  0.63           H  
ATOM   9699 1HB  SER A 670     -44.897  28.667  -5.673  1.00  0.63           H  
ATOM   9700 2HB  SER A 670     -45.968  27.278  -5.595  1.00  0.63           H  
ATOM   9701  HG  SER A 670     -46.650  28.312  -7.336  1.00  0.63           H  
ATOM   9702  N   LEU A 671     -45.464  31.004  -4.078  1.00  0.63           N  
ATOM   9703  CA  LEU A 671     -45.556  32.448  -4.072  1.00  0.63           C  
ATOM   9704  C   LEU A 671     -46.188  32.953  -5.348  1.00  0.63           C  
ATOM   9705  O   LEU A 671     -47.060  33.812  -5.302  1.00  0.63           O  
ATOM   9706  CB  LEU A 671     -44.187  33.080  -3.869  1.00  0.63           C  
ATOM   9707  CG  LEU A 671     -44.194  34.539  -3.851  1.00  0.63           C  
ATOM   9708  CD1 LEU A 671     -45.124  34.992  -2.736  1.00  0.63           C  
ATOM   9709  CD2 LEU A 671     -42.780  35.003  -3.634  1.00  0.63           C  
ATOM   9710  H   LEU A 671     -44.568  30.548  -4.000  1.00  0.63           H  
ATOM   9711  HA  LEU A 671     -46.192  32.746  -3.237  1.00  0.63           H  
ATOM   9712 1HB  LEU A 671     -43.763  32.742  -2.937  1.00  0.63           H  
ATOM   9713 2HB  LEU A 671     -43.532  32.766  -4.680  1.00  0.63           H  
ATOM   9714  HG  LEU A 671     -44.567  34.927  -4.796  1.00  0.63           H  
ATOM   9715 1HD1 LEU A 671     -45.160  36.056  -2.706  1.00  0.63           H  
ATOM   9716 2HD1 LEU A 671     -46.120  34.611  -2.931  1.00  0.63           H  
ATOM   9717 3HD1 LEU A 671     -44.770  34.606  -1.778  1.00  0.63           H  
ATOM   9718 1HD2 LEU A 671     -42.725  36.046  -3.606  1.00  0.63           H  
ATOM   9719 2HD2 LEU A 671     -42.403  34.606  -2.690  1.00  0.63           H  
ATOM   9720 3HD2 LEU A 671     -42.158  34.637  -4.451  1.00  0.63           H  
ATOM   9721  N   ALA A 672     -45.767  32.417  -6.490  1.00  0.64           N  
ATOM   9722  CA  ALA A 672     -46.328  32.859  -7.760  1.00  0.64           C  
ATOM   9723  C   ALA A 672     -47.826  32.629  -7.824  1.00  0.64           C  
ATOM   9724  O   ALA A 672     -48.564  33.494  -8.312  1.00  0.64           O  
ATOM   9725  CB  ALA A 672     -45.633  32.149  -8.896  1.00  0.64           C  
ATOM   9726  H   ALA A 672     -45.059  31.700  -6.473  1.00  0.64           H  
ATOM   9727  HA  ALA A 672     -46.180  33.912  -7.858  1.00  0.64           H  
ATOM   9728 1HB  ALA A 672     -46.039  32.501  -9.843  1.00  0.64           H  
ATOM   9729 2HB  ALA A 672     -44.564  32.358  -8.854  1.00  0.64           H  
ATOM   9730 3HB  ALA A 672     -45.799  31.073  -8.809  1.00  0.64           H  
ATOM   9731  N   ASP A 673     -48.305  31.506  -7.299  1.00  0.64           N  
ATOM   9732  CA  ASP A 673     -49.737  31.289  -7.353  1.00  0.64           C  
ATOM   9733  C   ASP A 673     -50.479  32.174  -6.366  1.00  0.64           C  
ATOM   9734  O   ASP A 673     -51.538  32.721  -6.689  1.00  0.64           O  
ATOM   9735  CB  ASP A 673     -50.047  29.824  -7.162  1.00  0.64           C  
ATOM   9736  CG  ASP A 673     -49.641  29.042  -8.396  1.00  0.64           C  
ATOM   9737  OD1 ASP A 673     -49.371  29.650  -9.394  1.00  0.64           O  
ATOM   9738  OD2 ASP A 673     -49.620  27.841  -8.346  1.00  0.64           O  
ATOM   9739  H   ASP A 673     -47.691  30.793  -6.890  1.00  0.64           H  
ATOM   9740  HA  ASP A 673     -50.077  31.559  -8.353  1.00  0.64           H  
ATOM   9741 1HB  ASP A 673     -49.480  29.449  -6.305  1.00  0.64           H  
ATOM   9742 2HB  ASP A 673     -51.098  29.676  -6.941  1.00  0.64           H  
ATOM   9743  N   ALA A 674     -49.913  32.362  -5.177  1.00  0.65           N  
ATOM   9744  CA  ALA A 674     -50.538  33.230  -4.201  1.00  0.65           C  
ATOM   9745  C   ALA A 674     -50.615  34.648  -4.749  1.00  0.65           C  
ATOM   9746  O   ALA A 674     -51.638  35.319  -4.635  1.00  0.65           O  
ATOM   9747  CB  ALA A 674     -49.749  33.211  -2.919  1.00  0.65           C  
ATOM   9748  H   ALA A 674     -49.040  31.890  -4.942  1.00  0.65           H  
ATOM   9749  HA  ALA A 674     -51.549  32.874  -4.016  1.00  0.65           H  
ATOM   9750 1HB  ALA A 674     -50.227  33.848  -2.198  1.00  0.65           H  
ATOM   9751 2HB  ALA A 674     -49.706  32.192  -2.532  1.00  0.65           H  
ATOM   9752 3HB  ALA A 674     -48.743  33.561  -3.123  1.00  0.65           H  
ATOM   9753  N   CYS A 675     -49.551  35.086  -5.417  1.00  0.66           N  
ATOM   9754  CA  CYS A 675     -49.509  36.417  -5.984  1.00  0.66           C  
ATOM   9755  C   CYS A 675     -50.541  36.581  -7.083  1.00  0.66           C  
ATOM   9756  O   CYS A 675     -51.214  37.612  -7.168  1.00  0.66           O  
ATOM   9757  CB  CYS A 675     -48.128  36.683  -6.545  1.00  0.66           C  
ATOM   9758  SG  CYS A 675     -46.860  36.878  -5.293  1.00  0.66           S  
ATOM   9759  H   CYS A 675     -48.729  34.493  -5.499  1.00  0.66           H  
ATOM   9760  HA  CYS A 675     -49.717  37.133  -5.189  1.00  0.66           H  
ATOM   9761 1HB  CYS A 675     -47.844  35.835  -7.162  1.00  0.66           H  
ATOM   9762 2HB  CYS A 675     -48.127  37.541  -7.187  1.00  0.66           H  
ATOM   9763  HG  CYS A 675     -46.823  35.558  -4.989  1.00  0.66           H  
ATOM   9764  N   ALA A 676     -50.686  35.555  -7.930  1.00  0.67           N  
ATOM   9765  CA  ALA A 676     -51.677  35.604  -8.991  1.00  0.67           C  
ATOM   9766  C   ALA A 676     -53.079  35.703  -8.410  1.00  0.67           C  
ATOM   9767  O   ALA A 676     -53.918  36.465  -8.896  1.00  0.67           O  
ATOM   9768  CB  ALA A 676     -51.557  34.378  -9.871  1.00  0.67           C  
ATOM   9769  H   ALA A 676     -50.087  34.731  -7.852  1.00  0.67           H  
ATOM   9770  HA  ALA A 676     -51.498  36.484  -9.584  1.00  0.67           H  
ATOM   9771 1HB  ALA A 676     -52.288  34.429 -10.674  1.00  0.67           H  
ATOM   9772 2HB  ALA A 676     -50.551  34.332 -10.290  1.00  0.67           H  
ATOM   9773 3HB  ALA A 676     -51.736  33.488  -9.269  1.00  0.67           H  
ATOM   9774  N   LEU A 677     -53.315  34.973  -7.319  1.00  0.69           N  
ATOM   9775  CA  LEU A 677     -54.609  34.956  -6.658  1.00  0.69           C  
ATOM   9776  C   LEU A 677     -54.946  36.326  -6.084  1.00  0.69           C  
ATOM   9777  O   LEU A 677     -56.044  36.848  -6.307  1.00  0.69           O  
ATOM   9778  CB  LEU A 677     -54.586  33.897  -5.543  1.00  0.69           C  
ATOM   9779  CG  LEU A 677     -55.833  33.712  -4.712  1.00  0.69           C  
ATOM   9780  CD1 LEU A 677     -56.949  33.334  -5.588  1.00  0.69           C  
ATOM   9781  CD2 LEU A 677     -55.584  32.598  -3.686  1.00  0.69           C  
ATOM   9782  H   LEU A 677     -52.579  34.362  -6.961  1.00  0.69           H  
ATOM   9783  HA  LEU A 677     -55.368  34.686  -7.391  1.00  0.69           H  
ATOM   9784 1HB  LEU A 677     -54.311  32.949  -5.976  1.00  0.69           H  
ATOM   9785 2HB  LEU A 677     -53.803  34.166  -4.847  1.00  0.69           H  
ATOM   9786  HG  LEU A 677     -56.082  34.638  -4.210  1.00  0.69           H  
ATOM   9787 1HD1 LEU A 677     -57.833  33.186  -4.989  1.00  0.69           H  
ATOM   9788 2HD1 LEU A 677     -57.129  34.117  -6.327  1.00  0.69           H  
ATOM   9789 3HD1 LEU A 677     -56.692  32.425  -6.084  1.00  0.69           H  
ATOM   9790 1HD2 LEU A 677     -56.474  32.457  -3.085  1.00  0.69           H  
ATOM   9791 2HD2 LEU A 677     -55.344  31.667  -4.201  1.00  0.69           H  
ATOM   9792 3HD2 LEU A 677     -54.755  32.875  -3.049  1.00  0.69           H  
ATOM   9793  N   VAL A 678     -53.991  36.919  -5.369  1.00  0.70           N  
ATOM   9794  CA  VAL A 678     -54.204  38.208  -4.730  1.00  0.70           C  
ATOM   9795  C   VAL A 678     -54.344  39.345  -5.733  1.00  0.70           C  
ATOM   9796  O   VAL A 678     -55.280  40.145  -5.644  1.00  0.70           O  
ATOM   9797  CB  VAL A 678     -53.027  38.527  -3.794  1.00  0.70           C  
ATOM   9798  CG1 VAL A 678     -53.151  39.883  -3.260  1.00  0.70           C  
ATOM   9799  CG2 VAL A 678     -52.995  37.570  -2.670  1.00  0.70           C  
ATOM   9800  H   VAL A 678     -53.103  36.435  -5.234  1.00  0.70           H  
ATOM   9801  HA  VAL A 678     -55.118  38.147  -4.140  1.00  0.70           H  
ATOM   9802  HB  VAL A 678     -52.094  38.458  -4.361  1.00  0.70           H  
ATOM   9803 1HG1 VAL A 678     -52.320  40.062  -2.609  1.00  0.70           H  
ATOM   9804 2HG1 VAL A 678     -53.158  40.602  -4.071  1.00  0.70           H  
ATOM   9805 3HG1 VAL A 678     -54.069  39.949  -2.701  1.00  0.70           H  
ATOM   9806 1HG2 VAL A 678     -52.156  37.785  -2.030  1.00  0.70           H  
ATOM   9807 2HG2 VAL A 678     -53.911  37.646  -2.100  1.00  0.70           H  
ATOM   9808 3HG2 VAL A 678     -52.897  36.594  -3.076  1.00  0.70           H  
ATOM   9809  N   ALA A 679     -53.424  39.434  -6.697  1.00  0.73           N  
ATOM   9810  CA  ALA A 679     -53.505  40.516  -7.664  1.00  0.73           C  
ATOM   9811  C   ALA A 679     -54.795  40.431  -8.466  1.00  0.73           C  
ATOM   9812  O   ALA A 679     -55.452  41.455  -8.700  1.00  0.73           O  
ATOM   9813  CB  ALA A 679     -52.317  40.468  -8.601  1.00  0.73           C  
ATOM   9814  H   ALA A 679     -52.669  38.751  -6.764  1.00  0.73           H  
ATOM   9815  HA  ALA A 679     -53.500  41.460  -7.119  1.00  0.73           H  
ATOM   9816 1HB  ALA A 679     -52.369  41.288  -9.314  1.00  0.73           H  
ATOM   9817 2HB  ALA A 679     -51.392  40.543  -8.028  1.00  0.73           H  
ATOM   9818 3HB  ALA A 679     -52.338  39.524  -9.127  1.00  0.73           H  
ATOM   9819  N   ALA A 680     -55.177  39.208  -8.873  1.00  0.75           N  
ATOM   9820  CA  ALA A 680     -56.398  39.023  -9.632  1.00  0.75           C  
ATOM   9821  C   ALA A 680     -57.616  39.369  -8.817  1.00  0.75           C  
ATOM   9822  O   ALA A 680     -58.530  40.013  -9.327  1.00  0.75           O  
ATOM   9823  CB  ALA A 680     -56.518  37.604 -10.096  1.00  0.75           C  
ATOM   9824  H   ALA A 680     -54.615  38.379  -8.674  1.00  0.75           H  
ATOM   9825  HA  ALA A 680     -56.362  39.685 -10.495  1.00  0.75           H  
ATOM   9826 1HB  ALA A 680     -57.425  37.500 -10.673  1.00  0.75           H  
ATOM   9827 2HB  ALA A 680     -55.657  37.341 -10.708  1.00  0.75           H  
ATOM   9828 3HB  ALA A 680     -56.557  36.953  -9.221  1.00  0.75           H  
ATOM   9829  N   ARG A 681     -57.637  38.971  -7.537  1.00  0.77           N  
ATOM   9830  CA  ARG A 681     -58.789  39.262  -6.705  1.00  0.77           C  
ATOM   9831  C   ARG A 681     -58.945  40.763  -6.627  1.00  0.77           C  
ATOM   9832  O   ARG A 681     -60.051  41.285  -6.758  1.00  0.77           O  
ATOM   9833  CB  ARG A 681     -58.628  38.678  -5.311  1.00  0.77           C  
ATOM   9834  CG  ARG A 681     -59.858  38.799  -4.399  1.00  0.77           C  
ATOM   9835  CD  ARG A 681     -59.637  38.083  -3.108  1.00  0.77           C  
ATOM   9836  NE  ARG A 681     -60.780  38.185  -2.196  1.00  0.77           N  
ATOM   9837  CZ  ARG A 681     -60.797  37.667  -0.948  1.00  0.77           C  
ATOM   9838  NH1 ARG A 681     -59.752  37.028  -0.503  1.00  0.77           N  
ATOM   9839  NH2 ARG A 681     -61.852  37.797  -0.175  1.00  0.77           N  
ATOM   9840  H   ARG A 681     -56.868  38.431  -7.137  1.00  0.77           H  
ATOM   9841  HA  ARG A 681     -59.678  38.833  -7.164  1.00  0.77           H  
ATOM   9842 1HB  ARG A 681     -58.341  37.649  -5.378  1.00  0.77           H  
ATOM   9843 2HB  ARG A 681     -57.806  39.197  -4.811  1.00  0.77           H  
ATOM   9844 1HG  ARG A 681     -60.045  39.855  -4.188  1.00  0.77           H  
ATOM   9845 2HG  ARG A 681     -60.728  38.366  -4.895  1.00  0.77           H  
ATOM   9846 1HD  ARG A 681     -59.453  37.028  -3.307  1.00  0.77           H  
ATOM   9847 2HD  ARG A 681     -58.766  38.515  -2.613  1.00  0.77           H  
ATOM   9848  HE  ARG A 681     -61.606  38.671  -2.519  1.00  0.77           H  
ATOM   9849 1HH1 ARG A 681     -58.936  36.923  -1.088  1.00  0.77           H  
ATOM   9850 2HH1 ARG A 681     -59.771  36.631   0.424  1.00  0.77           H  
ATOM   9851 1HH2 ARG A 681     -62.678  38.267  -0.511  1.00  0.77           H  
ATOM   9852 2HH2 ARG A 681     -61.852  37.411   0.761  1.00  0.77           H  
ATOM   9853  N   GLY A 682     -57.823  41.467  -6.489  1.00  0.79           N  
ATOM   9854  CA  GLY A 682     -57.842  42.912  -6.419  1.00  0.79           C  
ATOM   9855  C   GLY A 682     -58.517  43.480  -7.651  1.00  0.79           C  
ATOM   9856  O   GLY A 682     -59.470  44.267  -7.556  1.00  0.79           O  
ATOM   9857  H   GLY A 682     -56.930  40.982  -6.378  1.00  0.79           H  
ATOM   9858 1HA  GLY A 682     -58.393  43.200  -5.540  1.00  0.79           H  
ATOM   9859 2HA  GLY A 682     -56.824  43.291  -6.325  1.00  0.79           H  
ATOM   9860  N   ARG A 683     -58.041  43.069  -8.823  1.00  0.82           N  
ATOM   9861  CA  ARG A 683     -58.624  43.563 -10.058  1.00  0.82           C  
ATOM   9862  C   ARG A 683     -60.118  43.251 -10.152  1.00  0.82           C  
ATOM   9863  O   ARG A 683     -60.932  44.121 -10.497  1.00  0.82           O  
ATOM   9864  CB  ARG A 683     -57.932  42.948 -11.265  1.00  0.82           C  
ATOM   9865  CG  ARG A 683     -58.377  43.563 -12.547  1.00  0.82           C  
ATOM   9866  CD  ARG A 683     -59.469  42.817 -13.202  1.00  0.82           C  
ATOM   9867  NE  ARG A 683     -59.929  43.523 -14.358  1.00  0.82           N  
ATOM   9868  CZ  ARG A 683     -60.937  43.105 -15.166  1.00  0.82           C  
ATOM   9869  NH1 ARG A 683     -61.543  41.949 -14.934  1.00  0.82           N  
ATOM   9870  NH2 ARG A 683     -61.336  43.842 -16.193  1.00  0.82           N  
ATOM   9871  H   ARG A 683     -57.254  42.414  -8.845  1.00  0.82           H  
ATOM   9872  HA  ARG A 683     -58.489  44.644 -10.090  1.00  0.82           H  
ATOM   9873 1HB  ARG A 683     -56.850  43.057 -11.177  1.00  0.82           H  
ATOM   9874 2HB  ARG A 683     -58.155  41.881 -11.310  1.00  0.82           H  
ATOM   9875 1HG  ARG A 683     -58.714  44.583 -12.359  1.00  0.82           H  
ATOM   9876 2HG  ARG A 683     -57.550  43.580 -13.237  1.00  0.82           H  
ATOM   9877 1HD  ARG A 683     -59.105  41.841 -13.516  1.00  0.82           H  
ATOM   9878 2HD  ARG A 683     -60.304  42.695 -12.525  1.00  0.82           H  
ATOM   9879  HE  ARG A 683     -59.448  44.420 -14.553  1.00  0.82           H  
ATOM   9880 1HH1 ARG A 683     -61.258  41.357 -14.159  1.00  0.82           H  
ATOM   9881 2HH1 ARG A 683     -62.291  41.644 -15.539  1.00  0.82           H  
ATOM   9882 1HH2 ARG A 683     -60.904  44.735 -16.388  1.00  0.82           H  
ATOM   9883 2HH2 ARG A 683     -62.088  43.513 -16.781  1.00  0.82           H  
ATOM   9884  N   LEU A 684     -60.486  42.022  -9.818  1.00  0.84           N  
ATOM   9885  CA  LEU A 684     -61.866  41.604  -9.931  1.00  0.84           C  
ATOM   9886  C   LEU A 684     -62.772  42.391  -9.001  1.00  0.84           C  
ATOM   9887  O   LEU A 684     -63.883  42.759  -9.385  1.00  0.84           O  
ATOM   9888  CB  LEU A 684     -61.954  40.116  -9.662  1.00  0.84           C  
ATOM   9889  CG  LEU A 684     -61.313  39.239 -10.743  1.00  0.84           C  
ATOM   9890  CD1 LEU A 684     -61.295  37.807 -10.278  1.00  0.84           C  
ATOM   9891  CD2 LEU A 684     -62.090  39.397 -12.022  1.00  0.84           C  
ATOM   9892  H   LEU A 684     -59.784  41.350  -9.509  1.00  0.84           H  
ATOM   9893  HA  LEU A 684     -62.192  41.785 -10.952  1.00  0.84           H  
ATOM   9894 1HB  LEU A 684     -61.460  39.906  -8.715  1.00  0.84           H  
ATOM   9895 2HB  LEU A 684     -62.995  39.847  -9.583  1.00  0.84           H  
ATOM   9896  HG  LEU A 684     -60.291  39.554 -10.914  1.00  0.84           H  
ATOM   9897 1HD1 LEU A 684     -60.835  37.177 -11.039  1.00  0.84           H  
ATOM   9898 2HD1 LEU A 684     -60.722  37.742  -9.359  1.00  0.84           H  
ATOM   9899 3HD1 LEU A 684     -62.316  37.481 -10.102  1.00  0.84           H  
ATOM   9900 1HD2 LEU A 684     -61.638  38.785 -12.801  1.00  0.84           H  
ATOM   9901 2HD2 LEU A 684     -63.121  39.085 -11.867  1.00  0.84           H  
ATOM   9902 3HD2 LEU A 684     -62.073  40.440 -12.325  1.00  0.84           H  
ATOM   9903  N   MET A 685     -62.290  42.704  -7.799  1.00  0.87           N  
ATOM   9904  CA  MET A 685     -63.085  43.498  -6.883  1.00  0.87           C  
ATOM   9905  C   MET A 685     -63.284  44.903  -7.404  1.00  0.87           C  
ATOM   9906  O   MET A 685     -64.378  45.444  -7.313  1.00  0.87           O  
ATOM   9907  CB  MET A 685     -62.427  43.546  -5.528  1.00  0.87           C  
ATOM   9908  CG  MET A 685     -62.485  42.277  -4.818  1.00  0.87           C  
ATOM   9909  SD  MET A 685     -64.141  41.761  -4.582  1.00  0.87           S  
ATOM   9910  CE  MET A 685     -64.812  43.015  -3.518  1.00  0.87           C  
ATOM   9911  H   MET A 685     -61.371  42.368  -7.513  1.00  0.87           H  
ATOM   9912  HA  MET A 685     -64.063  43.034  -6.785  1.00  0.87           H  
ATOM   9913 1HB  MET A 685     -61.375  43.807  -5.659  1.00  0.87           H  
ATOM   9914 2HB  MET A 685     -62.885  44.324  -4.911  1.00  0.87           H  
ATOM   9915 1HG  MET A 685     -61.980  41.516  -5.385  1.00  0.87           H  
ATOM   9916 2HG  MET A 685     -61.995  42.379  -3.895  1.00  0.87           H  
ATOM   9917 1HE  MET A 685     -65.861  42.806  -3.311  1.00  0.87           H  
ATOM   9918 2HE  MET A 685     -64.284  43.046  -2.593  1.00  0.87           H  
ATOM   9919 3HE  MET A 685     -64.723  43.966  -4.018  1.00  0.87           H  
ATOM   9920  N   GLN A 686     -62.267  45.463  -8.063  1.00  0.91           N  
ATOM   9921  CA  GLN A 686     -62.401  46.812  -8.605  1.00  0.91           C  
ATOM   9922  C   GLN A 686     -63.447  46.858  -9.717  1.00  0.91           C  
ATOM   9923  O   GLN A 686     -64.062  47.898  -9.955  1.00  0.91           O  
ATOM   9924  CB  GLN A 686     -61.053  47.375  -9.064  1.00  0.91           C  
ATOM   9925  CG  GLN A 686     -60.093  47.716  -7.915  1.00  0.91           C  
ATOM   9926  CD  GLN A 686     -60.643  48.839  -6.988  1.00  0.91           C  
ATOM   9927  OE1 GLN A 686     -60.787  48.707  -5.751  1.00  0.91           O  
ATOM   9928  NE2 GLN A 686     -60.956  49.976  -7.602  1.00  0.91           N  
ATOM   9929  H   GLN A 686     -61.374  44.969  -8.132  1.00  0.91           H  
ATOM   9930  HA  GLN A 686     -62.755  47.456  -7.807  1.00  0.91           H  
ATOM   9931 1HB  GLN A 686     -60.559  46.639  -9.703  1.00  0.91           H  
ATOM   9932 2HB  GLN A 686     -61.213  48.272  -9.660  1.00  0.91           H  
ATOM   9933 1HG  GLN A 686     -59.942  46.819  -7.338  1.00  0.91           H  
ATOM   9934 2HG  GLN A 686     -59.145  48.052  -8.340  1.00  0.91           H  
ATOM   9935 1HE2 GLN A 686     -61.318  50.751  -7.075  1.00  0.91           H  
ATOM   9936 2HE2 GLN A 686     -60.828  50.064  -8.594  1.00  0.91           H  
ATOM   9937  N   GLY A 687     -63.673  45.717 -10.374  1.00  0.95           N  
ATOM   9938  CA  GLY A 687     -64.681  45.604 -11.422  1.00  0.95           C  
ATOM   9939  C   GLY A 687     -66.129  45.548 -10.877  1.00  0.95           C  
ATOM   9940  O   GLY A 687     -67.087  45.586 -11.655  1.00  0.95           O  
ATOM   9941  H   GLY A 687     -63.089  44.907 -10.154  1.00  0.95           H  
ATOM   9942 1HA  GLY A 687     -64.582  46.447 -12.105  1.00  0.95           H  
ATOM   9943 2HA  GLY A 687     -64.482  44.704 -12.001  1.00  0.95           H  
ATOM   9944  N   LEU A 688     -66.295  45.450  -9.555  1.00  0.97           N  
ATOM   9945  CA  LEU A 688     -67.614  45.413  -8.931  1.00  0.97           C  
ATOM   9946  C   LEU A 688     -68.124  46.828  -8.646  1.00  0.97           C  
ATOM   9947  O   LEU A 688     -67.324  47.757  -8.493  1.00  0.97           O  
ATOM   9948  CB  LEU A 688     -67.587  44.646  -7.605  1.00  0.97           C  
ATOM   9949  CG  LEU A 688     -67.246  43.181  -7.626  1.00  0.97           C  
ATOM   9950  CD1 LEU A 688     -67.160  42.742  -6.203  1.00  0.97           C  
ATOM   9951  CD2 LEU A 688     -68.331  42.396  -8.365  1.00  0.97           C  
ATOM   9952  H   LEU A 688     -65.479  45.420  -8.942  1.00  0.97           H  
ATOM   9953  HA  LEU A 688     -68.273  44.893  -9.612  1.00  0.97           H  
ATOM   9954 1HB  LEU A 688     -66.832  45.100  -6.992  1.00  0.97           H  
ATOM   9955 2HB  LEU A 688     -68.539  44.765  -7.096  1.00  0.97           H  
ATOM   9956  HG  LEU A 688     -66.276  43.026  -8.105  1.00  0.97           H  
ATOM   9957 1HD1 LEU A 688     -66.902  41.703  -6.145  1.00  0.97           H  
ATOM   9958 2HD1 LEU A 688     -66.401  43.336  -5.729  1.00  0.97           H  
ATOM   9959 3HD1 LEU A 688     -68.113  42.908  -5.707  1.00  0.97           H  
ATOM   9960 1HD2 LEU A 688     -68.095  41.340  -8.350  1.00  0.97           H  
ATOM   9961 2HD2 LEU A 688     -69.294  42.551  -7.871  1.00  0.97           H  
ATOM   9962 3HD2 LEU A 688     -68.391  42.740  -9.396  1.00  0.97           H  
ATOM   9963  N   PRO A 689     -69.447  47.053  -8.598  1.00  0.98           N  
ATOM   9964  CA  PRO A 689     -70.039  48.301  -8.173  1.00  0.98           C  
ATOM   9965  C   PRO A 689     -69.471  48.693  -6.823  1.00  0.98           C  
ATOM   9966  O   PRO A 689     -69.398  47.862  -5.914  1.00  0.98           O  
ATOM   9967  CB  PRO A 689     -71.528  47.963  -8.109  1.00  0.98           C  
ATOM   9968  CG  PRO A 689     -71.702  46.845  -9.123  1.00  0.98           C  
ATOM   9969  CD  PRO A 689     -70.430  46.025  -9.024  1.00  0.98           C  
ATOM   9970  HA  PRO A 689     -69.826  49.079  -8.935  1.00  0.98           H  
ATOM   9971 1HB  PRO A 689     -71.789  47.646  -7.086  1.00  0.98           H  
ATOM   9972 2HB  PRO A 689     -72.134  48.850  -8.334  1.00  0.98           H  
ATOM   9973 1HG  PRO A 689     -72.603  46.260  -8.896  1.00  0.98           H  
ATOM   9974 2HG  PRO A 689     -71.848  47.273 -10.130  1.00  0.98           H  
ATOM   9975 1HD  PRO A 689     -70.534  45.219  -8.281  1.00  0.98           H  
ATOM   9976 2HD  PRO A 689     -70.208  45.650 -10.033  1.00  0.98           H  
ATOM   9977  N   SER A 690     -69.143  49.966  -6.666  1.00  0.95           N  
ATOM   9978  CA  SER A 690     -68.529  50.490  -5.444  1.00  0.95           C  
ATOM   9979  C   SER A 690     -69.496  50.745  -4.296  1.00  0.95           C  
ATOM   9980  O   SER A 690     -69.078  51.081  -3.193  1.00  0.95           O  
ATOM   9981  CB  SER A 690     -67.792  51.772  -5.757  1.00  0.95           C  
ATOM   9982  OG  SER A 690     -68.686  52.777  -6.146  1.00  0.95           O  
ATOM   9983  H   SER A 690     -69.266  50.597  -7.445  1.00  0.95           H  
ATOM   9984  HA  SER A 690     -67.797  49.757  -5.099  1.00  0.95           H  
ATOM   9985 1HB  SER A 690     -67.239  52.090  -4.875  1.00  0.95           H  
ATOM   9986 2HB  SER A 690     -67.069  51.591  -6.551  1.00  0.95           H  
ATOM   9987  HG  SER A 690     -69.316  52.861  -5.423  1.00  0.95           H  
ATOM   9988  N   GLY A 691     -70.796  50.602  -4.528  1.00  0.90           N  
ATOM   9989  CA  GLY A 691     -71.795  50.909  -3.495  1.00  0.90           C  
ATOM   9990  C   GLY A 691     -71.930  49.854  -2.380  1.00  0.90           C  
ATOM   9991  O   GLY A 691     -73.045  49.436  -2.048  1.00  0.90           O  
ATOM   9992  H   GLY A 691     -71.094  50.288  -5.439  1.00  0.90           H  
ATOM   9993 1HA  GLY A 691     -71.545  51.869  -3.042  1.00  0.90           H  
ATOM   9994 2HA  GLY A 691     -72.763  51.041  -3.974  1.00  0.90           H  
ATOM   9995  N   GLY A 692     -70.800  49.490  -1.766  1.00  0.84           N  
ATOM   9996  CA  GLY A 692     -70.738  48.492  -0.697  1.00  0.84           C  
ATOM   9997  C   GLY A 692     -69.842  48.929   0.459  1.00  0.84           C  
ATOM   9998  O   GLY A 692     -68.993  49.808   0.317  1.00  0.84           O  
ATOM   9999  H   GLY A 692     -69.948  49.942  -2.081  1.00  0.84           H  
ATOM  10000 1HA  GLY A 692     -71.738  48.285  -0.327  1.00  0.84           H  
ATOM  10001 2HA  GLY A 692     -70.351  47.564  -1.105  1.00  0.84           H  
ATOM  10002  N   ALA A 693     -70.039  48.304   1.613  1.00  0.77           N  
ATOM  10003  CA  ALA A 693     -69.231  48.607   2.792  1.00  0.77           C  
ATOM  10004  C   ALA A 693     -69.248  47.508   3.830  1.00  0.77           C  
ATOM  10005  O   ALA A 693     -70.096  46.604   3.821  1.00  0.77           O  
ATOM  10006  CB  ALA A 693     -69.697  49.884   3.470  1.00  0.77           C  
ATOM  10007  H   ALA A 693     -70.791  47.615   1.662  1.00  0.77           H  
ATOM  10008  HA  ALA A 693     -68.199  48.736   2.463  1.00  0.77           H  
ATOM  10009 1HB  ALA A 693     -69.055  50.094   4.326  1.00  0.77           H  
ATOM  10010 2HB  ALA A 693     -69.632  50.693   2.778  1.00  0.77           H  
ATOM  10011 3HB  ALA A 693     -70.725  49.767   3.813  1.00  0.77           H  
ATOM  10012  N   MET A 694     -68.281  47.606   4.735  1.00  0.71           N  
ATOM  10013  CA  MET A 694     -68.223  46.732   5.884  1.00  0.71           C  
ATOM  10014  C   MET A 694     -68.123  47.550   7.165  1.00  0.71           C  
ATOM  10015  O   MET A 694     -67.386  48.543   7.209  1.00  0.71           O  
ATOM  10016  CB  MET A 694     -67.025  45.803   5.767  1.00  0.71           C  
ATOM  10017  CG  MET A 694     -67.080  44.912   4.587  1.00  0.71           C  
ATOM  10018  SD  MET A 694     -65.765  43.732   4.520  1.00  0.71           S  
ATOM  10019  CE  MET A 694     -64.505  44.811   3.959  1.00  0.71           C  
ATOM  10020  H   MET A 694     -67.589  48.338   4.641  1.00  0.71           H  
ATOM  10021  HA  MET A 694     -69.137  46.150   5.925  1.00  0.71           H  
ATOM  10022 1HB  MET A 694     -66.109  46.385   5.715  1.00  0.71           H  
ATOM  10023 2HB  MET A 694     -66.976  45.184   6.645  1.00  0.71           H  
ATOM  10024 1HG  MET A 694     -68.014  44.415   4.539  1.00  0.71           H  
ATOM  10025 2HG  MET A 694     -66.997  45.545   3.722  1.00  0.71           H  
ATOM  10026 1HE  MET A 694     -63.571  44.259   3.841  1.00  0.71           H  
ATOM  10027 2HE  MET A 694     -64.803  45.238   2.999  1.00  0.71           H  
ATOM  10028 3HE  MET A 694     -64.367  45.614   4.683  1.00  0.71           H  
ATOM  10029  N   VAL A 695     -68.870  47.125   8.183  1.00  0.67           N  
ATOM  10030  CA  VAL A 695     -68.878  47.756   9.507  1.00  0.67           C  
ATOM  10031  C   VAL A 695     -68.663  46.769  10.636  1.00  0.67           C  
ATOM  10032  O   VAL A 695     -69.310  45.724  10.686  1.00  0.67           O  
ATOM  10033  CB  VAL A 695     -70.216  48.494   9.765  1.00  0.67           C  
ATOM  10034  CG1 VAL A 695     -70.251  49.043  11.188  1.00  0.67           C  
ATOM  10035  CG2 VAL A 695     -70.386  49.675   8.793  1.00  0.67           C  
ATOM  10036  H   VAL A 695     -69.461  46.305   8.019  1.00  0.67           H  
ATOM  10037  HA  VAL A 695     -68.069  48.480   9.545  1.00  0.67           H  
ATOM  10038  HB  VAL A 695     -71.036  47.786   9.643  1.00  0.67           H  
ATOM  10039 1HG1 VAL A 695     -71.175  49.537  11.365  1.00  0.67           H  
ATOM  10040 2HG1 VAL A 695     -70.149  48.239  11.900  1.00  0.67           H  
ATOM  10041 3HG1 VAL A 695     -69.458  49.736  11.325  1.00  0.67           H  
ATOM  10042 1HG2 VAL A 695     -71.334  50.170   8.987  1.00  0.67           H  
ATOM  10043 2HG2 VAL A 695     -69.613  50.372   8.930  1.00  0.67           H  
ATOM  10044 3HG2 VAL A 695     -70.359  49.327   7.775  1.00  0.67           H  
ATOM  10045  N   ALA A 696     -67.758  47.091  11.546  1.00  0.65           N  
ATOM  10046  CA  ALA A 696     -67.540  46.236  12.698  1.00  0.65           C  
ATOM  10047  C   ALA A 696     -68.522  46.644  13.790  1.00  0.65           C  
ATOM  10048  O   ALA A 696     -68.580  47.816  14.156  1.00  0.65           O  
ATOM  10049  CB  ALA A 696     -66.103  46.335  13.171  1.00  0.65           C  
ATOM  10050  H   ALA A 696     -67.257  47.974  11.460  1.00  0.65           H  
ATOM  10051  HA  ALA A 696     -67.752  45.209  12.424  1.00  0.65           H  
ATOM  10052 1HB  ALA A 696     -65.958  45.684  14.033  1.00  0.65           H  
ATOM  10053 2HB  ALA A 696     -65.441  46.022  12.367  1.00  0.65           H  
ATOM  10054 3HB  ALA A 696     -65.882  47.365  13.447  1.00  0.65           H  
ATOM  10055  N   VAL A 697     -69.300  45.685  14.288  1.00  0.65           N  
ATOM  10056  CA  VAL A 697     -70.322  45.917  15.311  1.00  0.65           C  
ATOM  10057  C   VAL A 697     -70.104  45.124  16.602  1.00  0.65           C  
ATOM  10058  O   VAL A 697     -69.933  43.902  16.578  1.00  0.65           O  
ATOM  10059  CB  VAL A 697     -71.703  45.519  14.766  1.00  0.65           C  
ATOM  10060  CG1 VAL A 697     -72.717  45.668  15.848  1.00  0.65           C  
ATOM  10061  CG2 VAL A 697     -72.081  46.392  13.543  1.00  0.65           C  
ATOM  10062  H   VAL A 697     -69.219  44.748  13.910  1.00  0.65           H  
ATOM  10063  HA  VAL A 697     -70.328  46.978  15.556  1.00  0.65           H  
ATOM  10064  HB  VAL A 697     -71.679  44.466  14.470  1.00  0.65           H  
ATOM  10065 1HG1 VAL A 697     -73.650  45.352  15.471  1.00  0.65           H  
ATOM  10066 2HG1 VAL A 697     -72.459  45.048  16.680  1.00  0.65           H  
ATOM  10067 3HG1 VAL A 697     -72.766  46.709  16.172  1.00  0.65           H  
ATOM  10068 1HG2 VAL A 697     -73.059  46.092  13.170  1.00  0.65           H  
ATOM  10069 2HG2 VAL A 697     -72.112  47.440  13.836  1.00  0.65           H  
ATOM  10070 3HG2 VAL A 697     -71.339  46.255  12.753  1.00  0.65           H  
ATOM  10071  N   GLU A 698     -70.180  45.797  17.753  1.00  0.65           N  
ATOM  10072  CA  GLU A 698     -70.001  45.109  19.035  1.00  0.65           C  
ATOM  10073  C   GLU A 698     -71.254  44.340  19.458  1.00  0.65           C  
ATOM  10074  O   GLU A 698     -71.920  44.690  20.432  1.00  0.65           O  
ATOM  10075  CB  GLU A 698     -69.680  46.129  20.113  1.00  0.65           C  
ATOM  10076  CG  GLU A 698     -69.317  45.576  21.445  1.00  0.65           C  
ATOM  10077  CD  GLU A 698     -69.118  46.655  22.470  1.00  0.65           C  
ATOM  10078  OE1 GLU A 698     -69.496  47.800  22.239  1.00  0.65           O  
ATOM  10079  OE2 GLU A 698     -68.518  46.366  23.478  1.00  0.65           O  
ATOM  10080  H   GLU A 698     -70.331  46.804  17.737  1.00  0.65           H  
ATOM  10081  HA  GLU A 698     -69.176  44.410  18.940  1.00  0.65           H  
ATOM  10082 1HB  GLU A 698     -68.857  46.760  19.776  1.00  0.65           H  
ATOM  10083 2HB  GLU A 698     -70.541  46.771  20.253  1.00  0.65           H  
ATOM  10084 1HG  GLU A 698     -70.114  44.909  21.778  1.00  0.65           H  
ATOM  10085 2HG  GLU A 698     -68.405  44.986  21.349  1.00  0.65           H  
ATOM  10086  N   ALA A 699     -71.536  43.258  18.753  1.00  0.65           N  
ATOM  10087  CA  ALA A 699     -72.727  42.450  18.982  1.00  0.65           C  
ATOM  10088  C   ALA A 699     -72.438  41.008  18.616  1.00  0.65           C  
ATOM  10089  O   ALA A 699     -71.521  40.736  17.850  1.00  0.65           O  
ATOM  10090  CB  ALA A 699     -73.896  42.986  18.169  1.00  0.65           C  
ATOM  10091  H   ALA A 699     -70.906  43.050  17.982  1.00  0.65           H  
ATOM  10092  HA  ALA A 699     -72.976  42.490  20.042  1.00  0.65           H  
ATOM  10093 1HB  ALA A 699     -74.783  42.381  18.356  1.00  0.65           H  
ATOM  10094 2HB  ALA A 699     -74.101  44.015  18.453  1.00  0.65           H  
ATOM  10095 3HB  ALA A 699     -73.649  42.949  17.119  1.00  0.65           H  
ATOM  10096  N   SER A 700     -73.196  40.073  19.180  1.00  0.66           N  
ATOM  10097  CA  SER A 700     -72.974  38.668  18.857  1.00  0.66           C  
ATOM  10098  C   SER A 700     -73.465  38.317  17.473  1.00  0.66           C  
ATOM  10099  O   SER A 700     -74.355  38.977  16.935  1.00  0.66           O  
ATOM  10100  CB  SER A 700     -73.675  37.783  19.866  1.00  0.66           C  
ATOM  10101  OG  SER A 700     -75.092  37.902  19.764  1.00  0.66           O  
ATOM  10102  H   SER A 700     -73.940  40.337  19.815  1.00  0.66           H  
ATOM  10103  HA  SER A 700     -71.903  38.471  18.895  1.00  0.66           H  
ATOM  10104 1HB  SER A 700     -73.383  36.745  19.710  1.00  0.66           H  
ATOM  10105 2HB  SER A 700     -73.357  38.063  20.869  1.00  0.66           H  
ATOM  10106  HG  SER A 700     -75.452  37.469  20.554  1.00  0.66           H  
ATOM  10107  N   GLU A 701     -72.968  37.205  16.934  1.00  0.66           N  
ATOM  10108  CA  GLU A 701     -73.423  36.755  15.629  1.00  0.66           C  
ATOM  10109  C   GLU A 701     -74.924  36.555  15.617  1.00  0.66           C  
ATOM  10110  O   GLU A 701     -75.583  36.886  14.635  1.00  0.66           O  
ATOM  10111  CB  GLU A 701     -72.728  35.458  15.227  1.00  0.66           C  
ATOM  10112  CG  GLU A 701     -73.112  34.978  13.832  1.00  0.66           C  
ATOM  10113  CD  GLU A 701     -72.450  33.709  13.411  1.00  0.66           C  
ATOM  10114  OE1 GLU A 701     -71.714  33.153  14.183  1.00  0.66           O  
ATOM  10115  OE2 GLU A 701     -72.674  33.278  12.305  1.00  0.66           O  
ATOM  10116  H   GLU A 701     -72.250  36.688  17.420  1.00  0.66           H  
ATOM  10117  HA  GLU A 701     -73.192  37.517  14.888  1.00  0.66           H  
ATOM  10118 1HB  GLU A 701     -71.646  35.600  15.253  1.00  0.66           H  
ATOM  10119 2HB  GLU A 701     -72.978  34.671  15.939  1.00  0.66           H  
ATOM  10120 1HG  GLU A 701     -74.194  34.854  13.781  1.00  0.66           H  
ATOM  10121 2HG  GLU A 701     -72.832  35.746  13.133  1.00  0.66           H  
ATOM  10122  N   GLU A 702     -75.466  35.988  16.695  1.00  0.67           N  
ATOM  10123  CA  GLU A 702     -76.896  35.728  16.767  1.00  0.67           C  
ATOM  10124  C   GLU A 702     -77.724  37.014  16.778  1.00  0.67           C  
ATOM  10125  O   GLU A 702     -78.754  37.100  16.100  1.00  0.67           O  
ATOM  10126  CB  GLU A 702     -77.207  34.899  18.014  1.00  0.67           C  
ATOM  10127  CG  GLU A 702     -76.689  33.459  17.959  1.00  0.67           C  
ATOM  10128  CD  GLU A 702     -76.954  32.677  19.230  1.00  0.67           C  
ATOM  10129  OE1 GLU A 702     -77.413  33.262  20.184  1.00  0.67           O  
ATOM  10130  OE2 GLU A 702     -76.695  31.496  19.242  1.00  0.67           O  
ATOM  10131  H   GLU A 702     -74.872  35.741  17.472  1.00  0.67           H  
ATOM  10132  HA  GLU A 702     -77.178  35.150  15.887  1.00  0.67           H  
ATOM  10133 1HB  GLU A 702     -76.763  35.383  18.886  1.00  0.67           H  
ATOM  10134 2HB  GLU A 702     -78.284  34.867  18.171  1.00  0.67           H  
ATOM  10135 1HG  GLU A 702     -77.167  32.947  17.126  1.00  0.67           H  
ATOM  10136 2HG  GLU A 702     -75.616  33.482  17.767  1.00  0.67           H  
ATOM  10137  N   GLU A 703     -77.270  38.038  17.516  1.00  0.67           N  
ATOM  10138  CA  GLU A 703     -78.022  39.295  17.546  1.00  0.67           C  
ATOM  10139  C   GLU A 703     -78.009  39.944  16.165  1.00  0.67           C  
ATOM  10140  O   GLU A 703     -79.035  40.438  15.677  1.00  0.67           O  
ATOM  10141  CB  GLU A 703     -77.468  40.247  18.616  1.00  0.67           C  
ATOM  10142  CG  GLU A 703     -78.226  41.574  18.754  1.00  0.67           C  
ATOM  10143  CD  GLU A 703     -77.744  42.441  19.925  1.00  0.67           C  
ATOM  10144  OE1 GLU A 703     -77.704  41.967  21.038  1.00  0.67           O  
ATOM  10145  OE2 GLU A 703     -77.405  43.575  19.698  1.00  0.67           O  
ATOM  10146  H   GLU A 703     -76.418  37.945  18.078  1.00  0.67           H  
ATOM  10147  HA  GLU A 703     -79.058  39.071  17.799  1.00  0.67           H  
ATOM  10148 1HB  GLU A 703     -77.479  39.748  19.584  1.00  0.67           H  
ATOM  10149 2HB  GLU A 703     -76.426  40.475  18.382  1.00  0.67           H  
ATOM  10150 1HG  GLU A 703     -78.109  42.125  17.826  1.00  0.67           H  
ATOM  10151 2HG  GLU A 703     -79.285  41.360  18.881  1.00  0.67           H  
ATOM  10152  N   VAL A 704     -76.836  39.927  15.533  1.00  0.67           N  
ATOM  10153  CA  VAL A 704     -76.669  40.519  14.223  1.00  0.67           C  
ATOM  10154  C   VAL A 704     -77.457  39.755  13.182  1.00  0.67           C  
ATOM  10155  O   VAL A 704     -78.149  40.366  12.369  1.00  0.67           O  
ATOM  10156  CB  VAL A 704     -75.189  40.576  13.835  1.00  0.67           C  
ATOM  10157  CG1 VAL A 704     -75.060  41.038  12.419  1.00  0.67           C  
ATOM  10158  CG2 VAL A 704     -74.431  41.516  14.764  1.00  0.67           C  
ATOM  10159  H   VAL A 704     -76.027  39.502  15.994  1.00  0.67           H  
ATOM  10160  HA  VAL A 704     -77.053  41.524  14.241  1.00  0.67           H  
ATOM  10161  HB  VAL A 704     -74.764  39.571  13.910  1.00  0.67           H  
ATOM  10162 1HG1 VAL A 704     -74.011  41.051  12.148  1.00  0.67           H  
ATOM  10163 2HG1 VAL A 704     -75.594  40.351  11.782  1.00  0.67           H  
ATOM  10164 3HG1 VAL A 704     -75.481  42.037  12.316  1.00  0.67           H  
ATOM  10165 1HG2 VAL A 704     -73.395  41.536  14.488  1.00  0.67           H  
ATOM  10166 2HG2 VAL A 704     -74.832  42.508  14.690  1.00  0.67           H  
ATOM  10167 3HG2 VAL A 704     -74.526  41.160  15.785  1.00  0.67           H  
ATOM  10168  N   THR A 705     -77.398  38.428  13.226  1.00  0.68           N  
ATOM  10169  CA  THR A 705     -78.113  37.613  12.269  1.00  0.68           C  
ATOM  10170  C   THR A 705     -79.601  37.886  12.343  1.00  0.68           C  
ATOM  10171  O   THR A 705     -80.244  38.068  11.308  1.00  0.68           O  
ATOM  10172  CB  THR A 705     -77.884  36.119  12.530  1.00  0.68           C  
ATOM  10173  OG1 THR A 705     -76.498  35.816  12.390  1.00  0.68           O  
ATOM  10174  CG2 THR A 705     -78.689  35.299  11.545  1.00  0.68           C  
ATOM  10175  H   THR A 705     -76.819  37.964  13.918  1.00  0.68           H  
ATOM  10176  HA  THR A 705     -77.761  37.860  11.268  1.00  0.68           H  
ATOM  10177  HB  THR A 705     -78.195  35.879  13.547  1.00  0.68           H  
ATOM  10178  HG1 THR A 705     -76.007  36.321  13.073  1.00  0.68           H  
ATOM  10179 1HG2 THR A 705     -78.525  34.240  11.738  1.00  0.68           H  
ATOM  10180 2HG2 THR A 705     -79.748  35.531  11.663  1.00  0.68           H  
ATOM  10181 3HG2 THR A 705     -78.375  35.538  10.531  1.00  0.68           H  
ATOM  10182  N   ALA A 706     -80.153  37.922  13.560  1.00  0.69           N  
ATOM  10183  CA  ALA A 706     -81.577  38.164  13.721  1.00  0.69           C  
ATOM  10184  C   ALA A 706     -81.976  39.510  13.128  1.00  0.69           C  
ATOM  10185  O   ALA A 706     -83.005  39.619  12.458  1.00  0.69           O  
ATOM  10186  CB  ALA A 706     -81.937  38.120  15.191  1.00  0.69           C  
ATOM  10187  H   ALA A 706     -79.580  37.757  14.390  1.00  0.69           H  
ATOM  10188  HA  ALA A 706     -82.118  37.383  13.189  1.00  0.69           H  
ATOM  10189 1HB  ALA A 706     -83.006  38.281  15.312  1.00  0.69           H  
ATOM  10190 2HB  ALA A 706     -81.663  37.149  15.602  1.00  0.69           H  
ATOM  10191 3HB  ALA A 706     -81.386  38.903  15.718  1.00  0.69           H  
ATOM  10192  N   LEU A 707     -81.131  40.527  13.314  1.00  0.72           N  
ATOM  10193  CA  LEU A 707     -81.403  41.845  12.757  1.00  0.72           C  
ATOM  10194  C   LEU A 707     -81.359  41.806  11.232  1.00  0.72           C  
ATOM  10195  O   LEU A 707     -82.224  42.365  10.548  1.00  0.72           O  
ATOM  10196  CB  LEU A 707     -80.379  42.873  13.247  1.00  0.72           C  
ATOM  10197  CG  LEU A 707     -80.600  44.300  12.727  1.00  0.72           C  
ATOM  10198  CD1 LEU A 707     -81.946  44.819  13.201  1.00  0.72           C  
ATOM  10199  CD2 LEU A 707     -79.496  45.140  13.194  1.00  0.72           C  
ATOM  10200  H   LEU A 707     -80.297  40.397  13.892  1.00  0.72           H  
ATOM  10201  HA  LEU A 707     -82.397  42.155  13.071  1.00  0.72           H  
ATOM  10202 1HB  LEU A 707     -80.391  42.893  14.337  1.00  0.72           H  
ATOM  10203 2HB  LEU A 707     -79.387  42.554  12.925  1.00  0.72           H  
ATOM  10204  HG  LEU A 707     -80.605  44.295  11.636  1.00  0.72           H  
ATOM  10205 1HD1 LEU A 707     -82.101  45.834  12.828  1.00  0.72           H  
ATOM  10206 2HD1 LEU A 707     -82.738  44.171  12.827  1.00  0.72           H  
ATOM  10207 3HD1 LEU A 707     -81.969  44.829  14.288  1.00  0.72           H  
ATOM  10208 1HD2 LEU A 707     -79.606  46.162  12.826  1.00  0.72           H  
ATOM  10209 2HD2 LEU A 707     -79.474  45.140  14.273  1.00  0.72           H  
ATOM  10210 3HD2 LEU A 707     -78.599  44.703  12.815  1.00  0.72           H  
ATOM  10211  N   LEU A 708     -80.340  41.135  10.696  1.00  0.75           N  
ATOM  10212  CA  LEU A 708     -80.132  41.068   9.261  1.00  0.75           C  
ATOM  10213  C   LEU A 708     -81.026  40.052   8.574  1.00  0.75           C  
ATOM  10214  O   LEU A 708     -81.184  40.094   7.363  1.00  0.75           O  
ATOM  10215  CB  LEU A 708     -78.692  40.689   8.949  1.00  0.75           C  
ATOM  10216  CG  LEU A 708     -77.628  41.670   9.401  1.00  0.75           C  
ATOM  10217  CD1 LEU A 708     -76.283  41.103   9.063  1.00  0.75           C  
ATOM  10218  CD2 LEU A 708     -77.853  42.967   8.760  1.00  0.75           C  
ATOM  10219  H   LEU A 708     -79.662  40.687  11.312  1.00  0.75           H  
ATOM  10220  HA  LEU A 708     -80.339  42.049   8.841  1.00  0.75           H  
ATOM  10221 1HB  LEU A 708     -78.483  39.735   9.435  1.00  0.75           H  
ATOM  10222 2HB  LEU A 708     -78.592  40.557   7.869  1.00  0.75           H  
ATOM  10223  HG  LEU A 708     -77.673  41.796  10.473  1.00  0.75           H  
ATOM  10224 1HD1 LEU A 708     -75.500  41.772   9.390  1.00  0.75           H  
ATOM  10225 2HD1 LEU A 708     -76.171  40.148   9.553  1.00  0.75           H  
ATOM  10226 3HD1 LEU A 708     -76.222  40.971   8.000  1.00  0.75           H  
ATOM  10227 1HD2 LEU A 708     -77.075  43.639   9.087  1.00  0.75           H  
ATOM  10228 2HD2 LEU A 708     -77.815  42.845   7.688  1.00  0.75           H  
ATOM  10229 3HD2 LEU A 708     -78.831  43.354   9.047  1.00  0.75           H  
ATOM  10230  N   ALA A 709     -81.696  39.191   9.328  1.00  0.80           N  
ATOM  10231  CA  ALA A 709     -82.552  38.174   8.728  1.00  0.80           C  
ATOM  10232  C   ALA A 709     -83.609  38.797   7.816  1.00  0.80           C  
ATOM  10233  O   ALA A 709     -83.990  38.206   6.809  1.00  0.80           O  
ATOM  10234  CB  ALA A 709     -83.234  37.362   9.813  1.00  0.80           C  
ATOM  10235  H   ALA A 709     -81.537  39.173  10.333  1.00  0.80           H  
ATOM  10236  HA  ALA A 709     -81.926  37.515   8.127  1.00  0.80           H  
ATOM  10237 1HB  ALA A 709     -83.850  36.590   9.356  1.00  0.80           H  
ATOM  10238 2HB  ALA A 709     -82.477  36.901  10.447  1.00  0.80           H  
ATOM  10239 3HB  ALA A 709     -83.859  38.020  10.417  1.00  0.80           H  
ATOM  10240  N   GLY A 710     -84.101  39.986   8.160  1.00  0.84           N  
ATOM  10241  CA  GLY A 710     -85.110  40.640   7.330  1.00  0.84           C  
ATOM  10242  C   GLY A 710     -84.500  41.468   6.186  1.00  0.84           C  
ATOM  10243  O   GLY A 710     -85.229  42.046   5.379  1.00  0.84           O  
ATOM  10244  H   GLY A 710     -83.760  40.441   9.001  1.00  0.84           H  
ATOM  10245 1HA  GLY A 710     -85.780  39.886   6.917  1.00  0.84           H  
ATOM  10246 2HA  GLY A 710     -85.717  41.289   7.960  1.00  0.84           H  
ATOM  10247  N   ARG A 711     -83.167  41.551   6.141  1.00  0.87           N  
ATOM  10248  CA  ARG A 711     -82.415  42.326   5.157  1.00  0.87           C  
ATOM  10249  C   ARG A 711     -81.318  41.440   4.546  1.00  0.87           C  
ATOM  10250  O   ARG A 711     -80.369  41.937   3.937  1.00  0.87           O  
ATOM  10251  CB  ARG A 711     -81.760  43.549   5.811  1.00  0.87           C  
ATOM  10252  CG  ARG A 711     -82.732  44.517   6.545  1.00  0.87           C  
ATOM  10253  CD  ARG A 711     -83.779  45.149   5.655  1.00  0.87           C  
ATOM  10254  NE  ARG A 711     -83.260  46.070   4.664  1.00  0.87           N  
ATOM  10255  CZ  ARG A 711     -83.046  47.381   4.845  1.00  0.87           C  
ATOM  10256  NH1 ARG A 711     -83.276  47.981   5.997  1.00  0.87           N  
ATOM  10257  NH2 ARG A 711     -82.608  48.043   3.819  1.00  0.87           N  
ATOM  10258  H   ARG A 711     -82.621  41.031   6.815  1.00  0.87           H  
ATOM  10259  HA  ARG A 711     -83.087  42.657   4.365  1.00  0.87           H  
ATOM  10260 1HB  ARG A 711     -81.017  43.210   6.536  1.00  0.87           H  
ATOM  10261 2HB  ARG A 711     -81.233  44.126   5.046  1.00  0.87           H  
ATOM  10262 1HG  ARG A 711     -83.245  43.972   7.337  1.00  0.87           H  
ATOM  10263 2HG  ARG A 711     -82.148  45.322   6.991  1.00  0.87           H  
ATOM  10264 1HD  ARG A 711     -84.308  44.368   5.122  1.00  0.87           H  
ATOM  10265 2HD  ARG A 711     -84.488  45.691   6.276  1.00  0.87           H  
ATOM  10266  HE  ARG A 711     -83.022  45.714   3.728  1.00  0.87           H  
ATOM  10267 1HH1 ARG A 711     -83.620  47.455   6.783  1.00  0.87           H  
ATOM  10268 2HH1 ARG A 711     -83.091  48.996   6.094  1.00  0.87           H  
ATOM  10269 1HH2 ARG A 711     -82.453  47.504   2.953  1.00  0.87           H  
ATOM  10270 2HH2 ARG A 711     -82.426  49.036   3.871  1.00  0.87           H  
ATOM  10271  N   GLU A 712     -81.444  40.125   4.723  1.00  0.87           N  
ATOM  10272  CA  GLU A 712     -80.413  39.141   4.353  1.00  0.87           C  
ATOM  10273  C   GLU A 712     -79.939  39.202   2.907  1.00  0.87           C  
ATOM  10274  O   GLU A 712     -78.777  38.925   2.617  1.00  0.87           O  
ATOM  10275  CB  GLU A 712     -80.908  37.726   4.662  1.00  0.87           C  
ATOM  10276  CG  GLU A 712     -79.868  36.624   4.425  1.00  0.87           C  
ATOM  10277  CD  GLU A 712     -80.338  35.240   4.840  1.00  0.87           C  
ATOM  10278  OE1 GLU A 712     -81.452  35.109   5.286  1.00  0.87           O  
ATOM  10279  OE2 GLU A 712     -79.569  34.317   4.708  1.00  0.87           O  
ATOM  10280  H   GLU A 712     -82.266  39.790   5.208  1.00  0.87           H  
ATOM  10281  HA  GLU A 712     -79.546  39.331   4.990  1.00  0.87           H  
ATOM  10282 1HB  GLU A 712     -81.220  37.677   5.705  1.00  0.87           H  
ATOM  10283 2HB  GLU A 712     -81.781  37.505   4.051  1.00  0.87           H  
ATOM  10284 1HG  GLU A 712     -79.617  36.607   3.365  1.00  0.87           H  
ATOM  10285 2HG  GLU A 712     -78.965  36.877   4.978  1.00  0.87           H  
ATOM  10286  N   GLY A 713     -80.831  39.538   1.980  1.00  0.85           N  
ATOM  10287  CA  GLY A 713     -80.453  39.587   0.571  1.00  0.85           C  
ATOM  10288  C   GLY A 713     -79.674  40.862   0.210  1.00  0.85           C  
ATOM  10289  O   GLY A 713     -79.233  41.019  -0.930  1.00  0.85           O  
ATOM  10290  H   GLY A 713     -81.773  39.761   2.262  1.00  0.85           H  
ATOM  10291 1HA  GLY A 713     -79.848  38.712   0.333  1.00  0.85           H  
ATOM  10292 2HA  GLY A 713     -81.350  39.527  -0.042  1.00  0.85           H  
ATOM  10293  N   GLU A 714     -79.532  41.780   1.174  1.00  0.81           N  
ATOM  10294  CA  GLU A 714     -78.828  43.041   0.973  1.00  0.81           C  
ATOM  10295  C   GLU A 714     -77.546  43.096   1.816  1.00  0.81           C  
ATOM  10296  O   GLU A 714     -76.490  43.542   1.333  1.00  0.81           O  
ATOM  10297  CB  GLU A 714     -79.756  44.190   1.367  1.00  0.81           C  
ATOM  10298  CG  GLU A 714     -81.027  44.319   0.512  1.00  0.81           C  
ATOM  10299  CD  GLU A 714     -81.997  45.356   1.048  1.00  0.81           C  
ATOM  10300  OE1 GLU A 714     -81.792  45.801   2.149  1.00  0.81           O  
ATOM  10301  OE2 GLU A 714     -82.931  45.696   0.368  1.00  0.81           O  
ATOM  10302  H   GLU A 714     -79.909  41.595   2.097  1.00  0.81           H  
ATOM  10303  HA  GLU A 714     -78.556  43.133  -0.077  1.00  0.81           H  
ATOM  10304 1HB  GLU A 714     -80.065  44.069   2.407  1.00  0.81           H  
ATOM  10305 2HB  GLU A 714     -79.209  45.125   1.302  1.00  0.81           H  
ATOM  10306 1HG  GLU A 714     -80.743  44.588  -0.504  1.00  0.81           H  
ATOM  10307 2HG  GLU A 714     -81.524  43.350   0.477  1.00  0.81           H  
ATOM  10308  N   VAL A 715     -77.679  42.688   3.095  1.00  0.76           N  
ATOM  10309  CA  VAL A 715     -76.592  42.669   4.081  1.00  0.76           C  
ATOM  10310  C   VAL A 715     -76.505  41.380   4.894  1.00  0.76           C  
ATOM  10311  O   VAL A 715     -77.481  40.935   5.501  1.00  0.76           O  
ATOM  10312  CB  VAL A 715     -76.697  43.863   5.032  1.00  0.76           C  
ATOM  10313  CG1 VAL A 715     -75.656  43.805   6.056  1.00  0.76           C  
ATOM  10314  CG2 VAL A 715     -76.465  45.104   4.264  1.00  0.76           C  
ATOM  10315  H   VAL A 715     -78.595  42.358   3.392  1.00  0.76           H  
ATOM  10316  HA  VAL A 715     -75.657  42.771   3.536  1.00  0.76           H  
ATOM  10317  HB  VAL A 715     -77.671  43.870   5.513  1.00  0.76           H  
ATOM  10318 1HG1 VAL A 715     -75.761  44.677   6.690  1.00  0.76           H  
ATOM  10319 2HG1 VAL A 715     -75.760  42.907   6.644  1.00  0.76           H  
ATOM  10320 3HG1 VAL A 715     -74.685  43.808   5.590  1.00  0.76           H  
ATOM  10321 1HG2 VAL A 715     -76.502  45.943   4.932  1.00  0.76           H  
ATOM  10322 2HG2 VAL A 715     -75.488  45.052   3.811  1.00  0.76           H  
ATOM  10323 3HG2 VAL A 715     -77.207  45.212   3.496  1.00  0.76           H  
ATOM  10324  N   GLY A 716     -75.310  40.810   4.939  1.00  0.72           N  
ATOM  10325  CA  GLY A 716     -75.051  39.599   5.701  1.00  0.72           C  
ATOM  10326  C   GLY A 716     -73.927  39.847   6.695  1.00  0.72           C  
ATOM  10327  O   GLY A 716     -73.652  40.991   7.064  1.00  0.72           O  
ATOM  10328  H   GLY A 716     -74.544  41.264   4.442  1.00  0.72           H  
ATOM  10329 1HA  GLY A 716     -75.954  39.286   6.225  1.00  0.72           H  
ATOM  10330 2HA  GLY A 716     -74.773  38.794   5.023  1.00  0.72           H  
ATOM  10331  N   ILE A 717     -73.273  38.771   7.112  1.00  0.70           N  
ATOM  10332  CA  ILE A 717     -72.141  38.860   8.026  1.00  0.70           C  
ATOM  10333  C   ILE A 717     -70.860  38.478   7.308  1.00  0.70           C  
ATOM  10334  O   ILE A 717     -70.790  37.427   6.678  1.00  0.70           O  
ATOM  10335  CB  ILE A 717     -72.349  38.003   9.287  1.00  0.70           C  
ATOM  10336  CG1 ILE A 717     -73.544  38.554  10.068  1.00  0.70           C  
ATOM  10337  CG2 ILE A 717     -71.076  37.951  10.102  1.00  0.70           C  
ATOM  10338  CD1 ILE A 717     -73.960  37.700  11.240  1.00  0.70           C  
ATOM  10339  H   ILE A 717     -73.555  37.863   6.773  1.00  0.70           H  
ATOM  10340  HA  ILE A 717     -72.037  39.894   8.356  1.00  0.70           H  
ATOM  10341  HB  ILE A 717     -72.611  36.988   8.996  1.00  0.70           H  
ATOM  10342 1HG1 ILE A 717     -73.295  39.553  10.423  1.00  0.70           H  
ATOM  10343 2HG1 ILE A 717     -74.388  38.628   9.395  1.00  0.70           H  
ATOM  10344 1HG2 ILE A 717     -71.226  37.340  10.991  1.00  0.70           H  
ATOM  10345 2HG2 ILE A 717     -70.281  37.521   9.504  1.00  0.70           H  
ATOM  10346 3HG2 ILE A 717     -70.803  38.956  10.382  1.00  0.70           H  
ATOM  10347 1HD1 ILE A 717     -74.813  38.138  11.741  1.00  0.70           H  
ATOM  10348 2HD1 ILE A 717     -74.228  36.701  10.892  1.00  0.70           H  
ATOM  10349 3HD1 ILE A 717     -73.135  37.630  11.937  1.00  0.70           H  
ATOM  10350  N   GLY A 718     -69.872  39.363   7.366  1.00  0.70           N  
ATOM  10351  CA  GLY A 718     -68.591  39.146   6.712  1.00  0.70           C  
ATOM  10352  C   GLY A 718     -67.581  38.444   7.621  1.00  0.70           C  
ATOM  10353  O   GLY A 718     -66.677  37.753   7.150  1.00  0.70           O  
ATOM  10354  H   GLY A 718     -70.012  40.203   7.908  1.00  0.70           H  
ATOM  10355 1HA  GLY A 718     -68.758  38.546   5.823  1.00  0.70           H  
ATOM  10356 2HA  GLY A 718     -68.190  40.105   6.382  1.00  0.70           H  
ATOM  10357  N   ALA A 719     -67.704  38.641   8.927  1.00  0.72           N  
ATOM  10358  CA  ALA A 719     -66.768  37.991   9.851  1.00  0.72           C  
ATOM  10359  C   ALA A 719     -67.260  37.996  11.287  1.00  0.72           C  
ATOM  10360  O   ALA A 719     -68.005  38.884  11.698  1.00  0.72           O  
ATOM  10361  CB  ALA A 719     -65.398  38.659   9.793  1.00  0.72           C  
ATOM  10362  H   ALA A 719     -68.447  39.257   9.258  1.00  0.72           H  
ATOM  10363  HA  ALA A 719     -66.670  36.954   9.546  1.00  0.72           H  
ATOM  10364 1HB  ALA A 719     -64.719  38.126  10.467  1.00  0.72           H  
ATOM  10365 2HB  ALA A 719     -65.000  38.624   8.784  1.00  0.72           H  
ATOM  10366 3HB  ALA A 719     -65.478  39.689  10.111  1.00  0.72           H  
ATOM  10367  N   VAL A 720     -66.772  37.043  12.074  1.00  0.75           N  
ATOM  10368  CA  VAL A 720     -67.023  37.057  13.511  1.00  0.75           C  
ATOM  10369  C   VAL A 720     -65.691  37.214  14.246  1.00  0.75           C  
ATOM  10370  O   VAL A 720     -64.916  36.264  14.456  1.00  0.75           O  
ATOM  10371  CB  VAL A 720     -67.771  35.788  13.947  1.00  0.75           C  
ATOM  10372  CG1 VAL A 720     -68.032  35.842  15.455  1.00  0.75           C  
ATOM  10373  CG2 VAL A 720     -69.098  35.675  13.160  1.00  0.75           C  
ATOM  10374  H   VAL A 720     -66.172  36.331  11.664  1.00  0.75           H  
ATOM  10375  HA  VAL A 720     -67.647  37.914  13.756  1.00  0.75           H  
ATOM  10376  HB  VAL A 720     -67.153  34.918  13.753  1.00  0.75           H  
ATOM  10377 1HG1 VAL A 720     -68.553  34.937  15.767  1.00  0.75           H  
ATOM  10378 2HG1 VAL A 720     -67.079  35.919  15.988  1.00  0.75           H  
ATOM  10379 3HG1 VAL A 720     -68.641  36.707  15.692  1.00  0.75           H  
ATOM  10380 1HG2 VAL A 720     -69.627  34.771  13.469  1.00  0.75           H  
ATOM  10381 2HG2 VAL A 720     -69.724  36.544  13.362  1.00  0.75           H  
ATOM  10382 3HG2 VAL A 720     -68.892  35.620  12.093  1.00  0.75           H  
ATOM  10383  N   ASN A 721     -65.414  38.446  14.632  1.00  0.77           N  
ATOM  10384  CA  ASN A 721     -64.127  38.823  15.186  1.00  0.77           C  
ATOM  10385  C   ASN A 721     -64.022  38.640  16.679  1.00  0.77           C  
ATOM  10386  O   ASN A 721     -64.061  39.587  17.448  1.00  0.77           O  
ATOM  10387  CB  ASN A 721     -63.773  40.229  14.765  1.00  0.77           C  
ATOM  10388  CG  ASN A 721     -63.345  40.299  13.330  1.00  0.77           C  
ATOM  10389  OD1 ASN A 721     -62.768  39.344  12.800  1.00  0.77           O  
ATOM  10390  ND2 ASN A 721     -63.558  41.415  12.706  1.00  0.77           N  
ATOM  10391  H   ASN A 721     -66.129  39.164  14.549  1.00  0.77           H  
ATOM  10392  HA  ASN A 721     -63.378  38.172  14.749  1.00  0.77           H  
ATOM  10393 1HB  ASN A 721     -64.671  40.842  14.870  1.00  0.77           H  
ATOM  10394 2HB  ASN A 721     -63.049  40.665  15.406  1.00  0.77           H  
ATOM  10395 1HD2 ASN A 721     -63.259  41.521  11.757  1.00  0.77           H  
ATOM  10396 2HD2 ASN A 721     -63.999  42.172  13.188  1.00  0.77           H  
ATOM  10397  N   GLY A 722     -63.890  37.412  17.091  1.00  0.78           N  
ATOM  10398  CA  GLY A 722     -63.883  37.141  18.515  1.00  0.78           C  
ATOM  10399  C   GLY A 722     -65.337  37.197  18.937  1.00  0.78           C  
ATOM  10400  O   GLY A 722     -66.199  37.463  18.099  1.00  0.78           O  
ATOM  10401  H   GLY A 722     -63.874  36.679  16.384  1.00  0.78           H  
ATOM  10402 1HA  GLY A 722     -63.460  36.169  18.713  1.00  0.78           H  
ATOM  10403 2HA  GLY A 722     -63.290  37.891  19.039  1.00  0.78           H  
ATOM  10404  N   PRO A 723     -65.667  36.898  20.182  1.00  0.78           N  
ATOM  10405  CA  PRO A 723     -67.016  36.978  20.672  1.00  0.78           C  
ATOM  10406  C   PRO A 723     -67.435  38.439  20.746  1.00  0.78           C  
ATOM  10407  O   PRO A 723     -66.620  39.313  21.035  1.00  0.78           O  
ATOM  10408  CB  PRO A 723     -66.912  36.310  22.042  1.00  0.78           C  
ATOM  10409  CG  PRO A 723     -65.455  36.497  22.453  1.00  0.78           C  
ATOM  10410  CD  PRO A 723     -64.661  36.450  21.152  1.00  0.78           C  
ATOM  10411  HA  PRO A 723     -67.680  36.413  20.001  1.00  0.78           H  
ATOM  10412 1HB  PRO A 723     -67.610  36.785  22.746  1.00  0.78           H  
ATOM  10413 2HB  PRO A 723     -67.200  35.250  21.973  1.00  0.78           H  
ATOM  10414 1HG  PRO A 723     -65.351  37.452  22.983  1.00  0.78           H  
ATOM  10415 2HG  PRO A 723     -65.156  35.706  23.170  1.00  0.78           H  
ATOM  10416 1HD  PRO A 723     -63.816  37.153  21.210  1.00  0.78           H  
ATOM  10417 2HD  PRO A 723     -64.333  35.423  20.933  1.00  0.78           H  
ATOM  10418  N   ARG A 724     -68.720  38.682  20.530  1.00  0.77           N  
ATOM  10419  CA  ARG A 724     -69.348  40.007  20.628  1.00  0.77           C  
ATOM  10420  C   ARG A 724     -68.735  41.070  19.708  1.00  0.77           C  
ATOM  10421  O   ARG A 724     -68.714  42.250  20.055  1.00  0.77           O  
ATOM  10422  CB  ARG A 724     -69.263  40.537  22.046  1.00  0.77           C  
ATOM  10423  CG  ARG A 724     -69.885  39.644  23.112  1.00  0.77           C  
ATOM  10424  CD  ARG A 724     -69.824  40.279  24.454  1.00  0.77           C  
ATOM  10425  NE  ARG A 724     -68.451  40.604  24.830  1.00  0.77           N  
ATOM  10426  CZ  ARG A 724     -67.541  39.746  25.348  1.00  0.77           C  
ATOM  10427  NH1 ARG A 724     -67.843  38.481  25.567  1.00  0.77           N  
ATOM  10428  NH2 ARG A 724     -66.332  40.196  25.628  1.00  0.77           N  
ATOM  10429  H   ARG A 724     -69.308  37.899  20.289  1.00  0.77           H  
ATOM  10430  HA  ARG A 724     -70.399  39.897  20.367  1.00  0.77           H  
ATOM  10431 1HB  ARG A 724     -68.228  40.713  22.322  1.00  0.77           H  
ATOM  10432 2HB  ARG A 724     -69.774  41.501  22.094  1.00  0.77           H  
ATOM  10433 1HG  ARG A 724     -70.929  39.453  22.864  1.00  0.77           H  
ATOM  10434 2HG  ARG A 724     -69.345  38.699  23.159  1.00  0.77           H  
ATOM  10435 1HD  ARG A 724     -70.404  41.201  24.449  1.00  0.77           H  
ATOM  10436 2HD  ARG A 724     -70.230  39.597  25.202  1.00  0.77           H  
ATOM  10437  HE  ARG A 724     -68.150  41.561  24.686  1.00  0.77           H  
ATOM  10438 1HH1 ARG A 724     -68.765  38.136  25.354  1.00  0.77           H  
ATOM  10439 2HH1 ARG A 724     -67.142  37.850  25.952  1.00  0.77           H  
ATOM  10440 1HH2 ARG A 724     -66.098  41.160  25.453  1.00  0.77           H  
ATOM  10441 2HH2 ARG A 724     -65.609  39.570  26.005  1.00  0.77           H  
ATOM  10442  N   SER A 725     -68.255  40.669  18.540  1.00  0.75           N  
ATOM  10443  CA  SER A 725     -67.731  41.618  17.571  1.00  0.75           C  
ATOM  10444  C   SER A 725     -67.852  41.015  16.178  1.00  0.75           C  
ATOM  10445  O   SER A 725     -67.146  40.072  15.822  1.00  0.75           O  
ATOM  10446  CB  SER A 725     -66.307  41.990  17.905  1.00  0.75           C  
ATOM  10447  OG  SER A 725     -65.786  42.898  16.970  1.00  0.75           O  
ATOM  10448  H   SER A 725     -68.266  39.686  18.312  1.00  0.75           H  
ATOM  10449  HA  SER A 725     -68.329  42.518  17.613  1.00  0.75           H  
ATOM  10450 1HB  SER A 725     -66.269  42.429  18.902  1.00  0.75           H  
ATOM  10451 2HB  SER A 725     -65.722  41.109  17.929  1.00  0.75           H  
ATOM  10452  HG  SER A 725     -66.206  43.738  17.164  1.00  0.75           H  
ATOM  10453  N   VAL A 726     -68.781  41.548  15.411  1.00  0.72           N  
ATOM  10454  CA  VAL A 726     -69.151  41.000  14.119  1.00  0.72           C  
ATOM  10455  C   VAL A 726     -69.102  42.015  12.998  1.00  0.72           C  
ATOM  10456  O   VAL A 726     -69.554  43.146  13.155  1.00  0.72           O  
ATOM  10457  CB  VAL A 726     -70.553  40.402  14.247  1.00  0.72           C  
ATOM  10458  CG1 VAL A 726     -71.055  39.905  12.943  1.00  0.72           C  
ATOM  10459  CG2 VAL A 726     -70.518  39.243  15.202  1.00  0.72           C  
ATOM  10460  H   VAL A 726     -69.290  42.355  15.769  1.00  0.72           H  
ATOM  10461  HA  VAL A 726     -68.458  40.198  13.878  1.00  0.72           H  
ATOM  10462  HB  VAL A 726     -71.220  41.167  14.621  1.00  0.72           H  
ATOM  10463 1HG1 VAL A 726     -72.046  39.486  13.077  1.00  0.72           H  
ATOM  10464 2HG1 VAL A 726     -71.103  40.717  12.218  1.00  0.72           H  
ATOM  10465 3HG1 VAL A 726     -70.377  39.138  12.596  1.00  0.72           H  
ATOM  10466 1HG2 VAL A 726     -71.499  38.858  15.289  1.00  0.72           H  
ATOM  10467 2HG2 VAL A 726     -69.856  38.484  14.817  1.00  0.72           H  
ATOM  10468 3HG2 VAL A 726     -70.176  39.555  16.176  1.00  0.72           H  
ATOM  10469  N   VAL A 727     -68.524  41.629  11.872  1.00  0.70           N  
ATOM  10470  CA  VAL A 727     -68.470  42.536  10.750  1.00  0.70           C  
ATOM  10471  C   VAL A 727     -69.645  42.276   9.850  1.00  0.70           C  
ATOM  10472  O   VAL A 727     -69.822  41.156   9.367  1.00  0.70           O  
ATOM  10473  CB  VAL A 727     -67.161  42.401   9.956  1.00  0.70           C  
ATOM  10474  CG1 VAL A 727     -67.180  43.345   8.753  1.00  0.70           C  
ATOM  10475  CG2 VAL A 727     -66.016  42.713  10.868  1.00  0.70           C  
ATOM  10476  H   VAL A 727     -68.177  40.680  11.786  1.00  0.70           H  
ATOM  10477  HA  VAL A 727     -68.535  43.548  11.118  1.00  0.70           H  
ATOM  10478  HB  VAL A 727     -67.069  41.388   9.581  1.00  0.70           H  
ATOM  10479 1HG1 VAL A 727     -66.251  43.241   8.193  1.00  0.70           H  
ATOM  10480 2HG1 VAL A 727     -68.021  43.099   8.104  1.00  0.70           H  
ATOM  10481 3HG1 VAL A 727     -67.283  44.375   9.101  1.00  0.70           H  
ATOM  10482 1HG2 VAL A 727     -65.079  42.612  10.324  1.00  0.70           H  
ATOM  10483 2HG2 VAL A 727     -66.113  43.730  11.238  1.00  0.70           H  
ATOM  10484 3HG2 VAL A 727     -66.036  42.015  11.703  1.00  0.70           H  
ATOM  10485  N   VAL A 728     -70.421  43.323   9.649  1.00  0.69           N  
ATOM  10486  CA  VAL A 728     -71.618  43.355   8.838  1.00  0.69           C  
ATOM  10487  C   VAL A 728     -71.246  43.828   7.448  1.00  0.69           C  
ATOM  10488  O   VAL A 728     -70.496  44.799   7.315  1.00  0.69           O  
ATOM  10489  CB  VAL A 728     -72.641  44.295   9.481  1.00  0.69           C  
ATOM  10490  CG1 VAL A 728     -73.799  44.428   8.612  1.00  0.69           C  
ATOM  10491  CG2 VAL A 728     -73.057  43.736  10.846  1.00  0.69           C  
ATOM  10492  H   VAL A 728     -70.141  44.189  10.107  1.00  0.69           H  
ATOM  10493  HA  VAL A 728     -72.043  42.352   8.776  1.00  0.69           H  
ATOM  10494  HB  VAL A 728     -72.196  45.285   9.608  1.00  0.69           H  
ATOM  10495 1HG1 VAL A 728     -74.509  45.093   9.044  1.00  0.69           H  
ATOM  10496 2HG1 VAL A 728     -73.475  44.828   7.663  1.00  0.69           H  
ATOM  10497 3HG1 VAL A 728     -74.243  43.450   8.472  1.00  0.69           H  
ATOM  10498 1HG2 VAL A 728     -73.785  44.397  11.314  1.00  0.69           H  
ATOM  10499 2HG2 VAL A 728     -73.495  42.762  10.693  1.00  0.69           H  
ATOM  10500 3HG2 VAL A 728     -72.179  43.647  11.495  1.00  0.69           H  
ATOM  10501  N   SER A 729     -71.718  43.138   6.410  1.00  0.69           N  
ATOM  10502  CA  SER A 729     -71.307  43.543   5.070  1.00  0.69           C  
ATOM  10503  C   SER A 729     -72.365  43.464   3.976  1.00  0.69           C  
ATOM  10504  O   SER A 729     -73.202  42.554   3.930  1.00  0.69           O  
ATOM  10505  CB  SER A 729     -70.130  42.675   4.681  1.00  0.69           C  
ATOM  10506  OG  SER A 729     -70.495  41.332   4.644  1.00  0.69           O  
ATOM  10507  H   SER A 729     -72.351  42.351   6.568  1.00  0.69           H  
ATOM  10508  HA  SER A 729     -70.976  44.580   5.120  1.00  0.69           H  
ATOM  10509 1HB  SER A 729     -69.759  42.970   3.722  1.00  0.69           H  
ATOM  10510 2HB  SER A 729     -69.327  42.807   5.403  1.00  0.69           H  
ATOM  10511  HG  SER A 729     -69.751  40.860   4.227  1.00  0.69           H  
ATOM  10512  N   GLY A 730     -72.253  44.393   3.028  1.00  0.70           N  
ATOM  10513  CA  GLY A 730     -73.176  44.432   1.895  1.00  0.70           C  
ATOM  10514  C   GLY A 730     -73.392  45.858   1.394  1.00  0.70           C  
ATOM  10515  O   GLY A 730     -72.484  46.694   1.441  1.00  0.70           O  
ATOM  10516  H   GLY A 730     -71.537  45.116   3.138  1.00  0.70           H  
ATOM  10517 1HA  GLY A 730     -72.777  43.819   1.086  1.00  0.70           H  
ATOM  10518 2HA  GLY A 730     -74.128  43.995   2.179  1.00  0.70           H  
ATOM  10519  N   GLY A 731     -74.591  46.138   0.866  1.00  0.71           N  
ATOM  10520  CA  GLY A 731     -74.839  47.470   0.271  1.00  0.71           C  
ATOM  10521  C   GLY A 731     -74.590  48.574   1.304  1.00  0.71           C  
ATOM  10522  O   GLY A 731     -75.009  48.439   2.456  1.00  0.71           O  
ATOM  10523  H   GLY A 731     -75.310  45.407   0.875  1.00  0.71           H  
ATOM  10524 1HA  GLY A 731     -74.194  47.620  -0.594  1.00  0.71           H  
ATOM  10525 2HA  GLY A 731     -75.867  47.523  -0.085  1.00  0.71           H  
ATOM  10526  N   VAL A 732     -74.011  49.711   0.875  1.00  0.72           N  
ATOM  10527  CA  VAL A 732     -73.659  50.765   1.852  1.00  0.72           C  
ATOM  10528  C   VAL A 732     -74.805  51.327   2.646  1.00  0.72           C  
ATOM  10529  O   VAL A 732     -74.742  51.382   3.871  1.00  0.72           O  
ATOM  10530  CB  VAL A 732     -73.062  52.033   1.192  1.00  0.72           C  
ATOM  10531  CG1 VAL A 732     -72.933  53.140   2.241  1.00  0.72           C  
ATOM  10532  CG2 VAL A 732     -71.776  51.759   0.651  1.00  0.72           C  
ATOM  10533  H   VAL A 732     -73.725  49.770  -0.106  1.00  0.72           H  
ATOM  10534  HA  VAL A 732     -72.928  50.341   2.543  1.00  0.72           H  
ATOM  10535  HB  VAL A 732     -73.728  52.375   0.402  1.00  0.72           H  
ATOM  10536 1HG1 VAL A 732     -72.522  54.034   1.782  1.00  0.72           H  
ATOM  10537 2HG1 VAL A 732     -73.901  53.384   2.671  1.00  0.72           H  
ATOM  10538 3HG1 VAL A 732     -72.269  52.808   3.040  1.00  0.72           H  
ATOM  10539 1HG2 VAL A 732     -71.361  52.646   0.179  1.00  0.72           H  
ATOM  10540 2HG2 VAL A 732     -71.131  51.433   1.424  1.00  0.72           H  
ATOM  10541 3HG2 VAL A 732     -71.899  51.013  -0.044  1.00  0.72           H  
ATOM  10542  N   ALA A 733     -75.872  51.730   1.967  1.00  0.73           N  
ATOM  10543  CA  ALA A 733     -76.963  52.368   2.686  1.00  0.73           C  
ATOM  10544  C   ALA A 733     -77.539  51.451   3.742  1.00  0.73           C  
ATOM  10545  O   ALA A 733     -77.929  51.894   4.822  1.00  0.73           O  
ATOM  10546  CB  ALA A 733     -78.055  52.782   1.718  1.00  0.73           C  
ATOM  10547  H   ALA A 733     -75.900  51.631   0.963  1.00  0.73           H  
ATOM  10548  HA  ALA A 733     -76.566  53.253   3.187  1.00  0.73           H  
ATOM  10549 1HB  ALA A 733     -78.857  53.280   2.265  1.00  0.73           H  
ATOM  10550 2HB  ALA A 733     -77.643  53.463   0.975  1.00  0.73           H  
ATOM  10551 3HB  ALA A 733     -78.452  51.898   1.221  1.00  0.73           H  
ATOM  10552  N   VAL A 734     -77.588  50.165   3.435  1.00  0.72           N  
ATOM  10553  CA  VAL A 734     -78.210  49.229   4.332  1.00  0.72           C  
ATOM  10554  C   VAL A 734     -77.273  48.938   5.491  1.00  0.72           C  
ATOM  10555  O   VAL A 734     -77.707  48.891   6.641  1.00  0.72           O  
ATOM  10556  CB  VAL A 734     -78.554  47.954   3.599  1.00  0.72           C  
ATOM  10557  CG1 VAL A 734     -79.192  46.952   4.594  1.00  0.72           C  
ATOM  10558  CG2 VAL A 734     -79.416  48.283   2.427  1.00  0.72           C  
ATOM  10559  H   VAL A 734     -77.204  49.843   2.558  1.00  0.72           H  
ATOM  10560  HA  VAL A 734     -79.130  49.670   4.721  1.00  0.72           H  
ATOM  10561  HB  VAL A 734     -77.638  47.501   3.230  1.00  0.72           H  
ATOM  10562 1HG1 VAL A 734     -79.424  46.019   4.077  1.00  0.72           H  
ATOM  10563 2HG1 VAL A 734     -78.517  46.757   5.415  1.00  0.72           H  
ATOM  10564 3HG1 VAL A 734     -80.103  47.376   4.990  1.00  0.72           H  
ATOM  10565 1HG2 VAL A 734     -79.657  47.376   1.881  1.00  0.72           H  
ATOM  10566 2HG2 VAL A 734     -80.318  48.749   2.766  1.00  0.72           H  
ATOM  10567 3HG2 VAL A 734     -78.882  48.970   1.772  1.00  0.72           H  
ATOM  10568  N   VAL A 735     -75.982  48.749   5.201  1.00  0.71           N  
ATOM  10569  CA  VAL A 735     -75.030  48.466   6.263  1.00  0.71           C  
ATOM  10570  C   VAL A 735     -75.018  49.648   7.233  1.00  0.71           C  
ATOM  10571  O   VAL A 735     -74.954  49.449   8.448  1.00  0.71           O  
ATOM  10572  CB  VAL A 735     -73.605  48.205   5.729  1.00  0.71           C  
ATOM  10573  CG1 VAL A 735     -72.666  48.120   6.863  1.00  0.71           C  
ATOM  10574  CG2 VAL A 735     -73.536  46.919   4.971  1.00  0.71           C  
ATOM  10575  H   VAL A 735     -75.656  48.794   4.234  1.00  0.71           H  
ATOM  10576  HA  VAL A 735     -75.358  47.574   6.797  1.00  0.71           H  
ATOM  10577  HB  VAL A 735     -73.306  49.035   5.081  1.00  0.71           H  
ATOM  10578 1HG1 VAL A 735     -71.658  47.946   6.479  1.00  0.71           H  
ATOM  10579 2HG1 VAL A 735     -72.712  49.056   7.399  1.00  0.71           H  
ATOM  10580 3HG1 VAL A 735     -72.948  47.302   7.524  1.00  0.71           H  
ATOM  10581 1HG2 VAL A 735     -72.524  46.772   4.614  1.00  0.71           H  
ATOM  10582 2HG2 VAL A 735     -73.813  46.102   5.619  1.00  0.71           H  
ATOM  10583 3HG2 VAL A 735     -74.203  46.959   4.137  1.00  0.71           H  
ATOM  10584  N   GLU A 736     -75.061  50.882   6.707  1.00  0.70           N  
ATOM  10585  CA  GLU A 736     -75.109  52.048   7.582  1.00  0.70           C  
ATOM  10586  C   GLU A 736     -76.382  52.057   8.447  1.00  0.70           C  
ATOM  10587  O   GLU A 736     -76.303  52.384   9.634  1.00  0.70           O  
ATOM  10588  CB  GLU A 736     -75.001  53.354   6.783  1.00  0.70           C  
ATOM  10589  CG  GLU A 736     -73.610  53.629   6.178  1.00  0.70           C  
ATOM  10590  CD  GLU A 736     -73.551  54.915   5.361  1.00  0.70           C  
ATOM  10591  OE1 GLU A 736     -74.577  55.517   5.142  1.00  0.70           O  
ATOM  10592  OE2 GLU A 736     -72.468  55.294   4.967  1.00  0.70           O  
ATOM  10593  H   GLU A 736     -75.076  51.010   5.694  1.00  0.70           H  
ATOM  10594  HA  GLU A 736     -74.251  52.001   8.251  1.00  0.70           H  
ATOM  10595 1HB  GLU A 736     -75.718  53.327   5.958  1.00  0.70           H  
ATOM  10596 2HB  GLU A 736     -75.266  54.195   7.420  1.00  0.70           H  
ATOM  10597 1HG  GLU A 736     -72.884  53.692   6.986  1.00  0.70           H  
ATOM  10598 2HG  GLU A 736     -73.331  52.788   5.545  1.00  0.70           H  
ATOM  10599  N   GLU A 737     -77.550  51.660   7.897  1.00  0.69           N  
ATOM  10600  CA  GLU A 737     -78.748  51.604   8.747  1.00  0.69           C  
ATOM  10601  C   GLU A 737     -78.562  50.579   9.866  1.00  0.69           C  
ATOM  10602  O   GLU A 737     -78.956  50.819  11.013  1.00  0.69           O  
ATOM  10603  CB  GLU A 737     -80.032  51.269   7.960  1.00  0.69           C  
ATOM  10604  CG  GLU A 737     -80.565  52.387   7.051  1.00  0.69           C  
ATOM  10605  CD  GLU A 737     -81.889  52.039   6.330  1.00  0.69           C  
ATOM  10606  OE1 GLU A 737     -82.359  50.911   6.422  1.00  0.69           O  
ATOM  10607  OE2 GLU A 737     -82.429  52.921   5.697  1.00  0.69           O  
ATOM  10608  H   GLU A 737     -77.609  51.436   6.900  1.00  0.69           H  
ATOM  10609  HA  GLU A 737     -78.885  52.582   9.206  1.00  0.69           H  
ATOM  10610 1HB  GLU A 737     -79.844  50.398   7.328  1.00  0.69           H  
ATOM  10611 2HB  GLU A 737     -80.822  50.998   8.657  1.00  0.69           H  
ATOM  10612 1HG  GLU A 737     -80.723  53.277   7.658  1.00  0.69           H  
ATOM  10613 2HG  GLU A 737     -79.809  52.624   6.313  1.00  0.69           H  
ATOM  10614  N   VAL A 738     -77.919  49.457   9.545  1.00  0.68           N  
ATOM  10615  CA  VAL A 738     -77.653  48.425  10.538  1.00  0.68           C  
ATOM  10616  C   VAL A 738     -76.725  48.964  11.613  1.00  0.68           C  
ATOM  10617  O   VAL A 738     -76.968  48.779  12.809  1.00  0.68           O  
ATOM  10618  CB  VAL A 738     -77.030  47.189   9.870  1.00  0.68           C  
ATOM  10619  CG1 VAL A 738     -76.561  46.217  10.914  1.00  0.68           C  
ATOM  10620  CG2 VAL A 738     -78.068  46.546   8.955  1.00  0.68           C  
ATOM  10621  H   VAL A 738     -77.636  49.311   8.573  1.00  0.68           H  
ATOM  10622  HA  VAL A 738     -78.597  48.133  10.998  1.00  0.68           H  
ATOM  10623  HB  VAL A 738     -76.175  47.491   9.282  1.00  0.68           H  
ATOM  10624 1HG1 VAL A 738     -76.134  45.347  10.463  1.00  0.68           H  
ATOM  10625 2HG1 VAL A 738     -75.818  46.702  11.541  1.00  0.68           H  
ATOM  10626 3HG1 VAL A 738     -77.392  45.929  11.497  1.00  0.68           H  
ATOM  10627 1HG2 VAL A 738     -77.635  45.703   8.457  1.00  0.68           H  
ATOM  10628 2HG2 VAL A 738     -78.928  46.228   9.543  1.00  0.68           H  
ATOM  10629 3HG2 VAL A 738     -78.390  47.259   8.214  1.00  0.68           H  
ATOM  10630  N   ALA A 739     -75.669  49.654  11.193  1.00  0.68           N  
ATOM  10631  CA  ALA A 739     -74.727  50.226  12.134  1.00  0.68           C  
ATOM  10632  C   ALA A 739     -75.414  51.213  13.069  1.00  0.68           C  
ATOM  10633  O   ALA A 739     -75.175  51.199  14.282  1.00  0.68           O  
ATOM  10634  CB  ALA A 739     -73.636  50.937  11.368  1.00  0.68           C  
ATOM  10635  H   ALA A 739     -75.509  49.765  10.192  1.00  0.68           H  
ATOM  10636  HA  ALA A 739     -74.303  49.416  12.727  1.00  0.68           H  
ATOM  10637 1HB  ALA A 739     -72.906  51.351  12.060  1.00  0.68           H  
ATOM  10638 2HB  ALA A 739     -73.163  50.230  10.701  1.00  0.68           H  
ATOM  10639 3HB  ALA A 739     -74.073  51.739  10.782  1.00  0.68           H  
ATOM  10640  N   ALA A 740     -76.300  52.047  12.503  1.00  0.68           N  
ATOM  10641  CA  ALA A 740     -77.053  53.029  13.271  1.00  0.68           C  
ATOM  10642  C   ALA A 740     -77.964  52.348  14.278  1.00  0.68           C  
ATOM  10643  O   ALA A 740     -78.078  52.794  15.425  1.00  0.68           O  
ATOM  10644  CB  ALA A 740     -77.868  53.902  12.342  1.00  0.68           C  
ATOM  10645  H   ALA A 740     -76.435  52.014  11.492  1.00  0.68           H  
ATOM  10646  HA  ALA A 740     -76.344  53.649  13.815  1.00  0.68           H  
ATOM  10647 1HB  ALA A 740     -78.408  54.647  12.920  1.00  0.68           H  
ATOM  10648 2HB  ALA A 740     -77.202  54.396  11.635  1.00  0.68           H  
ATOM  10649 3HB  ALA A 740     -78.575  53.282  11.796  1.00  0.68           H  
ATOM  10650  N   HIS A 741     -78.576  51.233  13.864  1.00  0.68           N  
ATOM  10651  CA  HIS A 741     -79.454  50.482  14.742  1.00  0.68           C  
ATOM  10652  C   HIS A 741     -78.663  50.060  15.952  1.00  0.68           C  
ATOM  10653  O   HIS A 741     -79.070  50.291  17.089  1.00  0.68           O  
ATOM  10654  CB  HIS A 741     -80.005  49.219  14.069  1.00  0.68           C  
ATOM  10655  CG  HIS A 741     -80.934  48.428  14.943  1.00  0.68           C  
ATOM  10656  ND1 HIS A 741     -82.263  48.763  15.119  1.00  0.68           N  
ATOM  10657  CD2 HIS A 741     -80.715  47.342  15.719  1.00  0.68           C  
ATOM  10658  CE1 HIS A 741     -82.824  47.899  15.948  1.00  0.68           C  
ATOM  10659  NE2 HIS A 741     -81.910  47.029  16.324  1.00  0.68           N  
ATOM  10660  H   HIS A 741     -78.461  50.924  12.899  1.00  0.68           H  
ATOM  10661  HA  HIS A 741     -80.287  51.103  15.068  1.00  0.68           H  
ATOM  10662 1HB  HIS A 741     -80.526  49.490  13.151  1.00  0.68           H  
ATOM  10663 2HB  HIS A 741     -79.188  48.565  13.793  1.00  0.68           H  
ATOM  10664  HD2 HIS A 741     -79.766  46.819  15.841  1.00  0.68           H  
ATOM  10665  HE1 HIS A 741     -83.864  47.908  16.269  1.00  0.68           H  
ATOM  10666  HE2 HIS A 741     -82.056  46.259  16.961  1.00  0.68           H  
ATOM  10667  N   PHE A 742     -77.509  49.449  15.708  1.00  0.68           N  
ATOM  10668  CA  PHE A 742     -76.695  48.980  16.807  1.00  0.68           C  
ATOM  10669  C   PHE A 742     -76.215  50.106  17.697  1.00  0.68           C  
ATOM  10670  O   PHE A 742     -76.273  49.989  18.927  1.00  0.68           O  
ATOM  10671  CB  PHE A 742     -75.534  48.184  16.268  1.00  0.68           C  
ATOM  10672  CG  PHE A 742     -75.960  46.842  15.922  1.00  0.68           C  
ATOM  10673  CD1 PHE A 742     -75.941  46.373  14.632  1.00  0.68           C  
ATOM  10674  CD2 PHE A 742     -76.397  46.026  16.918  1.00  0.68           C  
ATOM  10675  CE1 PHE A 742     -76.355  45.094  14.371  1.00  0.68           C  
ATOM  10676  CE2 PHE A 742     -76.818  44.778  16.660  1.00  0.68           C  
ATOM  10677  CZ  PHE A 742     -76.805  44.308  15.404  1.00  0.68           C  
ATOM  10678  H   PHE A 742     -77.215  49.298  14.740  1.00  0.68           H  
ATOM  10679  HA  PHE A 742     -77.304  48.312  17.413  1.00  0.68           H  
ATOM  10680 1HB  PHE A 742     -75.137  48.668  15.370  1.00  0.68           H  
ATOM  10681 2HB  PHE A 742     -74.732  48.131  17.000  1.00  0.68           H  
ATOM  10682  HD1 PHE A 742     -75.586  47.023  13.837  1.00  0.68           H  
ATOM  10683  HD2 PHE A 742     -76.408  46.397  17.935  1.00  0.68           H  
ATOM  10684  HE1 PHE A 742     -76.339  44.702  13.358  1.00  0.68           H  
ATOM  10685  HE2 PHE A 742     -77.167  44.153  17.466  1.00  0.68           H  
ATOM  10686  HZ  PHE A 742     -77.150  43.318  15.229  1.00  0.68           H  
ATOM  10687  N   ALA A 743     -75.845  51.239  17.106  1.00  0.68           N  
ATOM  10688  CA  ALA A 743     -75.413  52.366  17.912  1.00  0.68           C  
ATOM  10689  C   ALA A 743     -76.542  52.783  18.859  1.00  0.68           C  
ATOM  10690  O   ALA A 743     -76.312  53.068  20.040  1.00  0.68           O  
ATOM  10691  CB  ALA A 743     -75.004  53.516  17.010  1.00  0.68           C  
ATOM  10692  H   ALA A 743     -75.812  51.302  16.089  1.00  0.68           H  
ATOM  10693  HA  ALA A 743     -74.559  52.059  18.509  1.00  0.68           H  
ATOM  10694 1HB  ALA A 743     -74.667  54.353  17.615  1.00  0.68           H  
ATOM  10695 2HB  ALA A 743     -74.197  53.185  16.355  1.00  0.68           H  
ATOM  10696 3HB  ALA A 743     -75.858  53.820  16.410  1.00  0.68           H  
ATOM  10697  N   GLY A 744     -77.783  52.719  18.366  1.00  0.68           N  
ATOM  10698  CA  GLY A 744     -78.975  53.072  19.129  1.00  0.68           C  
ATOM  10699  C   GLY A 744     -79.288  52.091  20.264  1.00  0.68           C  
ATOM  10700  O   GLY A 744     -80.109  52.387  21.137  1.00  0.68           O  
ATOM  10701  H   GLY A 744     -77.908  52.465  17.384  1.00  0.68           H  
ATOM  10702 1HA  GLY A 744     -78.853  54.074  19.536  1.00  0.68           H  
ATOM  10703 2HA  GLY A 744     -79.821  53.108  18.446  1.00  0.68           H  
ATOM  10704  N   LEU A 745     -78.645  50.922  20.250  1.00  0.68           N  
ATOM  10705  CA  LEU A 745     -78.822  49.907  21.273  1.00  0.68           C  
ATOM  10706  C   LEU A 745     -77.701  49.987  22.299  1.00  0.68           C  
ATOM  10707  O   LEU A 745     -77.643  49.176  23.226  1.00  0.68           O  
ATOM  10708  CB  LEU A 745     -78.797  48.499  20.671  1.00  0.68           C  
ATOM  10709  CG  LEU A 745     -79.853  48.116  19.658  1.00  0.68           C  
ATOM  10710  CD1 LEU A 745     -79.553  46.687  19.199  1.00  0.68           C  
ATOM  10711  CD2 LEU A 745     -81.226  48.241  20.263  1.00  0.68           C  
ATOM  10712  H   LEU A 745     -77.971  50.730  19.515  1.00  0.68           H  
ATOM  10713  HA  LEU A 745     -79.773  50.073  21.774  1.00  0.68           H  
ATOM  10714 1HB  LEU A 745     -77.863  48.411  20.153  1.00  0.68           H  
ATOM  10715 2HB  LEU A 745     -78.819  47.769  21.477  1.00  0.68           H  
ATOM  10716  HG  LEU A 745     -79.791  48.764  18.799  1.00  0.68           H  
ATOM  10717 1HD1 LEU A 745     -80.275  46.375  18.465  1.00  0.68           H  
ATOM  10718 2HD1 LEU A 745     -78.567  46.648  18.766  1.00  0.68           H  
ATOM  10719 3HD1 LEU A 745     -79.594  46.011  20.053  1.00  0.68           H  
ATOM  10720 1HD2 LEU A 745     -81.975  47.959  19.522  1.00  0.68           H  
ATOM  10721 2HD2 LEU A 745     -81.306  47.587  21.130  1.00  0.68           H  
ATOM  10722 3HD2 LEU A 745     -81.390  49.276  20.571  1.00  0.68           H  
ATOM  10723  N   GLY A 746     -76.783  50.942  22.121  1.00  0.69           N  
ATOM  10724  CA  GLY A 746     -75.642  51.064  23.011  1.00  0.69           C  
ATOM  10725  C   GLY A 746     -74.445  50.195  22.604  1.00  0.69           C  
ATOM  10726  O   GLY A 746     -73.536  49.991  23.409  1.00  0.69           O  
ATOM  10727  H   GLY A 746     -76.858  51.609  21.351  1.00  0.69           H  
ATOM  10728 1HA  GLY A 746     -75.331  52.109  23.033  1.00  0.69           H  
ATOM  10729 2HA  GLY A 746     -75.948  50.807  24.023  1.00  0.69           H  
ATOM  10730  N   ARG A 747     -74.442  49.666  21.374  1.00  0.69           N  
ATOM  10731  CA  ARG A 747     -73.335  48.829  20.907  1.00  0.69           C  
ATOM  10732  C   ARG A 747     -72.401  49.661  20.044  1.00  0.69           C  
ATOM  10733  O   ARG A 747     -72.856  50.455  19.223  1.00  0.69           O  
ATOM  10734  CB  ARG A 747     -73.839  47.643  20.095  1.00  0.69           C  
ATOM  10735  CG  ARG A 747     -74.398  46.473  20.895  1.00  0.69           C  
ATOM  10736  CD  ARG A 747     -75.824  46.611  21.182  1.00  0.69           C  
ATOM  10737  NE  ARG A 747     -76.399  45.381  21.707  1.00  0.69           N  
ATOM  10738  CZ  ARG A 747     -76.533  45.066  23.011  1.00  0.69           C  
ATOM  10739  NH1 ARG A 747     -76.138  45.906  23.953  1.00  0.69           N  
ATOM  10740  NH2 ARG A 747     -77.065  43.898  23.340  1.00  0.69           N  
ATOM  10741  H   ARG A 747     -75.204  49.861  20.725  1.00  0.69           H  
ATOM  10742  HA  ARG A 747     -72.777  48.455  21.767  1.00  0.69           H  
ATOM  10743 1HB  ARG A 747     -74.628  47.975  19.428  1.00  0.69           H  
ATOM  10744 2HB  ARG A 747     -73.027  47.256  19.476  1.00  0.69           H  
ATOM  10745 1HG  ARG A 747     -74.273  45.561  20.320  1.00  0.69           H  
ATOM  10746 2HG  ARG A 747     -73.854  46.384  21.836  1.00  0.69           H  
ATOM  10747 1HD  ARG A 747     -75.993  47.410  21.902  1.00  0.69           H  
ATOM  10748 2HD  ARG A 747     -76.323  46.836  20.254  1.00  0.69           H  
ATOM  10749  HE  ARG A 747     -76.729  44.686  21.021  1.00  0.69           H  
ATOM  10750 1HH1 ARG A 747     -75.721  46.793  23.698  1.00  0.69           H  
ATOM  10751 2HH1 ARG A 747     -76.244  45.662  24.926  1.00  0.69           H  
ATOM  10752 1HH2 ARG A 747     -77.358  43.240  22.592  1.00  0.69           H  
ATOM  10753 2HH2 ARG A 747     -77.174  43.642  24.306  1.00  0.69           H  
ATOM  10754  N   ARG A 748     -71.091  49.496  20.196  1.00  0.71           N  
ATOM  10755  CA  ARG A 748     -70.208  50.280  19.346  1.00  0.71           C  
ATOM  10756  C   ARG A 748     -70.245  49.806  17.904  1.00  0.71           C  
ATOM  10757  O   ARG A 748     -70.425  48.621  17.615  1.00  0.71           O  
ATOM  10758  CB  ARG A 748     -68.784  50.254  19.874  1.00  0.71           C  
ATOM  10759  CG  ARG A 748     -68.580  51.044  21.161  1.00  0.71           C  
ATOM  10760  CD  ARG A 748     -67.213  50.868  21.735  1.00  0.71           C  
ATOM  10761  NE  ARG A 748     -67.046  49.539  22.317  1.00  0.71           N  
ATOM  10762  CZ  ARG A 748     -65.877  49.023  22.759  1.00  0.71           C  
ATOM  10763  NH1 ARG A 748     -64.763  49.726  22.661  1.00  0.71           N  
ATOM  10764  NH2 ARG A 748     -65.850  47.811  23.295  1.00  0.71           N  
ATOM  10765  H   ARG A 748     -70.689  48.842  20.887  1.00  0.71           H  
ATOM  10766  HA  ARG A 748     -70.548  51.315  19.370  1.00  0.71           H  
ATOM  10767 1HB  ARG A 748     -68.489  49.224  20.073  1.00  0.71           H  
ATOM  10768 2HB  ARG A 748     -68.106  50.654  19.119  1.00  0.71           H  
ATOM  10769 1HG  ARG A 748     -68.740  52.103  20.968  1.00  0.71           H  
ATOM  10770 2HG  ARG A 748     -69.304  50.695  21.904  1.00  0.71           H  
ATOM  10771 1HD  ARG A 748     -66.468  50.994  20.952  1.00  0.71           H  
ATOM  10772 2HD  ARG A 748     -67.048  51.606  22.519  1.00  0.71           H  
ATOM  10773  HE  ARG A 748     -67.895  48.955  22.411  1.00  0.71           H  
ATOM  10774 1HH1 ARG A 748     -64.783  50.651  22.254  1.00  0.71           H  
ATOM  10775 2HH1 ARG A 748     -63.891  49.340  22.993  1.00  0.71           H  
ATOM  10776 1HH2 ARG A 748     -66.728  47.268  23.385  1.00  0.71           H  
ATOM  10777 2HH2 ARG A 748     -64.985  47.422  23.626  1.00  0.71           H  
ATOM  10778  N   ALA A 749     -70.042  50.730  16.976  1.00  0.75           N  
ATOM  10779  CA  ALA A 749     -69.948  50.333  15.581  1.00  0.75           C  
ATOM  10780  C   ALA A 749     -68.998  51.260  14.835  1.00  0.75           C  
ATOM  10781  O   ALA A 749     -69.017  52.481  15.044  1.00  0.75           O  
ATOM  10782  CB  ALA A 749     -71.327  50.331  14.926  1.00  0.75           C  
ATOM  10783  H   ALA A 749     -69.934  51.697  17.235  1.00  0.75           H  
ATOM  10784  HA  ALA A 749     -69.541  49.336  15.551  1.00  0.75           H  
ATOM  10785 1HB  ALA A 749     -71.229  50.004  13.893  1.00  0.75           H  
ATOM  10786 2HB  ALA A 749     -71.982  49.644  15.464  1.00  0.75           H  
ATOM  10787 3HB  ALA A 749     -71.751  51.331  14.952  1.00  0.75           H  
ATOM  10788  N   ARG A 750     -68.177  50.674  13.959  1.00  0.80           N  
ATOM  10789  CA  ARG A 750     -67.219  51.440  13.163  1.00  0.80           C  
ATOM  10790  C   ARG A 750     -67.103  50.976  11.720  1.00  0.80           C  
ATOM  10791  O   ARG A 750     -66.933  49.787  11.436  1.00  0.80           O  
ATOM  10792  CB  ARG A 750     -65.830  51.368  13.783  1.00  0.80           C  
ATOM  10793  CG  ARG A 750     -65.657  52.055  15.146  1.00  0.80           C  
ATOM  10794  CD  ARG A 750     -65.721  53.541  15.003  1.00  0.80           C  
ATOM  10795  NE  ARG A 750     -65.472  54.240  16.256  1.00  0.80           N  
ATOM  10796  CZ  ARG A 750     -66.403  54.537  17.191  1.00  0.80           C  
ATOM  10797  NH1 ARG A 750     -67.668  54.202  17.026  1.00  0.80           N  
ATOM  10798  NH2 ARG A 750     -66.037  55.185  18.288  1.00  0.80           N  
ATOM  10799  H   ARG A 750     -68.222  49.658  13.868  1.00  0.80           H  
ATOM  10800  HA  ARG A 750     -67.541  52.481  13.157  1.00  0.80           H  
ATOM  10801 1HB  ARG A 750     -65.551  50.322  13.905  1.00  0.80           H  
ATOM  10802 2HB  ARG A 750     -65.111  51.815  13.093  1.00  0.80           H  
ATOM  10803 1HG  ARG A 750     -66.425  51.735  15.843  1.00  0.80           H  
ATOM  10804 2HG  ARG A 750     -64.679  51.799  15.553  1.00  0.80           H  
ATOM  10805 1HD  ARG A 750     -64.977  53.865  14.277  1.00  0.80           H  
ATOM  10806 2HD  ARG A 750     -66.714  53.822  14.651  1.00  0.80           H  
ATOM  10807  HE  ARG A 750     -64.522  54.527  16.442  1.00  0.80           H  
ATOM  10808 1HH1 ARG A 750     -67.982  53.697  16.183  1.00  0.80           H  
ATOM  10809 2HH1 ARG A 750     -68.342  54.445  17.733  1.00  0.80           H  
ATOM  10810 1HH2 ARG A 750     -65.070  55.449  18.419  1.00  0.80           H  
ATOM  10811 2HH2 ARG A 750     -66.722  55.418  18.990  1.00  0.80           H  
ATOM  10812  N   ARG A 751     -67.158  51.924  10.792  1.00  0.87           N  
ATOM  10813  CA  ARG A 751     -67.018  51.576   9.385  1.00  0.87           C  
ATOM  10814  C   ARG A 751     -65.576  51.296   9.056  1.00  0.87           C  
ATOM  10815  O   ARG A 751     -64.675  52.013   9.495  1.00  0.87           O  
ATOM  10816  CB  ARG A 751     -67.600  52.651   8.473  1.00  0.87           C  
ATOM  10817  CG  ARG A 751     -67.583  52.291   6.968  1.00  0.87           C  
ATOM  10818  CD  ARG A 751     -68.353  53.274   6.143  1.00  0.87           C  
ATOM  10819  NE  ARG A 751     -68.278  52.989   4.701  1.00  0.87           N  
ATOM  10820  CZ  ARG A 751     -68.971  53.668   3.751  1.00  0.87           C  
ATOM  10821  NH1 ARG A 751     -69.790  54.632   4.109  1.00  0.87           N  
ATOM  10822  NH2 ARG A 751     -68.824  53.372   2.470  1.00  0.87           N  
ATOM  10823  H   ARG A 751     -67.300  52.888  11.059  1.00  0.87           H  
ATOM  10824  HA  ARG A 751     -67.547  50.656   9.197  1.00  0.87           H  
ATOM  10825 1HB  ARG A 751     -68.632  52.848   8.754  1.00  0.87           H  
ATOM  10826 2HB  ARG A 751     -67.040  53.577   8.598  1.00  0.87           H  
ATOM  10827 1HG  ARG A 751     -66.552  52.283   6.608  1.00  0.87           H  
ATOM  10828 2HG  ARG A 751     -68.018  51.297   6.828  1.00  0.87           H  
ATOM  10829 1HD  ARG A 751     -69.404  53.250   6.439  1.00  0.87           H  
ATOM  10830 2HD  ARG A 751     -67.955  54.273   6.312  1.00  0.87           H  
ATOM  10831  HE  ARG A 751     -67.648  52.252   4.395  1.00  0.87           H  
ATOM  10832 1HH1 ARG A 751     -69.917  54.860   5.088  1.00  0.87           H  
ATOM  10833 2HH1 ARG A 751     -70.313  55.151   3.416  1.00  0.87           H  
ATOM  10834 1HH2 ARG A 751     -68.190  52.633   2.187  1.00  0.87           H  
ATOM  10835 2HH2 ARG A 751     -69.338  53.893   1.774  1.00  0.87           H  
ATOM  10836  N   LEU A 752     -65.361  50.235   8.304  1.00  0.94           N  
ATOM  10837  CA  LEU A 752     -64.027  49.849   7.916  1.00  0.94           C  
ATOM  10838  C   LEU A 752     -63.758  50.527   6.584  1.00  0.94           C  
ATOM  10839  O   LEU A 752     -64.601  50.481   5.683  1.00  0.94           O  
ATOM  10840  CB  LEU A 752     -64.000  48.325   7.797  1.00  0.94           C  
ATOM  10841  CG  LEU A 752     -64.516  47.602   9.074  1.00  0.94           C  
ATOM  10842  CD1 LEU A 752     -64.513  46.100   8.854  1.00  0.94           C  
ATOM  10843  CD2 LEU A 752     -63.677  48.012  10.264  1.00  0.94           C  
ATOM  10844  H   LEU A 752     -66.149  49.673   7.987  1.00  0.94           H  
ATOM  10845  HA  LEU A 752     -63.309  50.191   8.660  1.00  0.94           H  
ATOM  10846 1HB  LEU A 752     -64.632  48.028   6.961  1.00  0.94           H  
ATOM  10847 2HB  LEU A 752     -62.979  47.998   7.599  1.00  0.94           H  
ATOM  10848  HG  LEU A 752     -65.552  47.901   9.259  1.00  0.94           H  
ATOM  10849 1HD1 LEU A 752     -64.902  45.604   9.743  1.00  0.94           H  
ATOM  10850 2HD1 LEU A 752     -65.140  45.860   8.009  1.00  0.94           H  
ATOM  10851 3HD1 LEU A 752     -63.499  45.759   8.661  1.00  0.94           H  
ATOM  10852 1HD2 LEU A 752     -64.050  47.527  11.158  1.00  0.94           H  
ATOM  10853 2HD2 LEU A 752     -62.642  47.721  10.100  1.00  0.94           H  
ATOM  10854 3HD2 LEU A 752     -63.736  49.095  10.392  1.00  0.94           H  
ATOM  10855  N   LYS A 753     -62.591  51.136   6.406  1.00  0.99           N  
ATOM  10856  CA  LYS A 753     -62.404  51.848   5.147  1.00  0.99           C  
ATOM  10857  C   LYS A 753     -61.989  50.949   4.000  1.00  0.99           C  
ATOM  10858  O   LYS A 753     -60.822  50.912   3.609  1.00  0.99           O  
ATOM  10859  CB  LYS A 753     -61.375  52.962   5.239  1.00  0.99           C  
ATOM  10860  CG  LYS A 753     -61.370  53.785   3.950  1.00  0.99           C  
ATOM  10861  CD  LYS A 753     -60.338  54.895   3.899  1.00  0.99           C  
ATOM  10862  CE  LYS A 753     -60.533  55.691   2.602  1.00  0.99           C  
ATOM  10863  NZ  LYS A 753     -59.381  56.579   2.283  1.00  0.99           N  
ATOM  10864  H   LYS A 753     -61.888  51.149   7.131  1.00  0.99           H  
ATOM  10865  HA  LYS A 753     -63.357  52.301   4.872  1.00  0.99           H  
ATOM  10866 1HB  LYS A 753     -61.606  53.620   6.078  1.00  0.99           H  
ATOM  10867 2HB  LYS A 753     -60.381  52.544   5.394  1.00  0.99           H  
ATOM  10868 1HG  LYS A 753     -61.192  53.111   3.109  1.00  0.99           H  
ATOM  10869 2HG  LYS A 753     -62.355  54.229   3.817  1.00  0.99           H  
ATOM  10870 1HD  LYS A 753     -60.449  55.558   4.756  1.00  0.99           H  
ATOM  10871 2HD  LYS A 753     -59.332  54.471   3.905  1.00  0.99           H  
ATOM  10872 1HE  LYS A 753     -60.671  54.988   1.783  1.00  0.99           H  
ATOM  10873 2HE  LYS A 753     -61.428  56.301   2.695  1.00  0.99           H  
ATOM  10874 1HZ  LYS A 753     -59.534  57.046   1.374  1.00  0.99           H  
ATOM  10875 2HZ  LYS A 753     -59.198  57.259   2.993  1.00  0.99           H  
ATOM  10876 3HZ  LYS A 753     -58.580  55.964   2.140  1.00  0.99           H  
ATOM  10877  N   VAL A 754     -62.956  50.235   3.465  1.00  1.01           N  
ATOM  10878  CA  VAL A 754     -62.712  49.332   2.357  1.00  1.01           C  
ATOM  10879  C   VAL A 754     -63.663  49.743   1.230  1.00  1.01           C  
ATOM  10880  O   VAL A 754     -64.850  49.962   1.468  1.00  1.01           O  
ATOM  10881  CB  VAL A 754     -62.897  47.865   2.793  1.00  1.01           C  
ATOM  10882  CG1 VAL A 754     -62.612  46.954   1.625  1.00  1.01           C  
ATOM  10883  CG2 VAL A 754     -61.955  47.555   3.985  1.00  1.01           C  
ATOM  10884  H   VAL A 754     -63.877  50.321   3.891  1.00  1.01           H  
ATOM  10885  HA  VAL A 754     -61.686  49.456   2.010  1.00  1.01           H  
ATOM  10886  HB  VAL A 754     -63.934  47.703   3.092  1.00  1.01           H  
ATOM  10887 1HG1 VAL A 754     -62.749  45.929   1.926  1.00  1.01           H  
ATOM  10888 2HG1 VAL A 754     -63.277  47.181   0.821  1.00  1.01           H  
ATOM  10889 3HG1 VAL A 754     -61.584  47.095   1.295  1.00  1.01           H  
ATOM  10890 1HG2 VAL A 754     -62.077  46.523   4.298  1.00  1.01           H  
ATOM  10891 2HG2 VAL A 754     -60.920  47.717   3.682  1.00  1.01           H  
ATOM  10892 3HG2 VAL A 754     -62.192  48.209   4.823  1.00  1.01           H  
ATOM  10893  N   SER A 755     -63.134  49.886   0.010  1.00  0.99           N  
ATOM  10894  CA  SER A 755     -63.911  50.333  -1.161  1.00  0.99           C  
ATOM  10895  C   SER A 755     -65.058  49.421  -1.596  1.00  0.99           C  
ATOM  10896  O   SER A 755     -65.997  49.869  -2.255  1.00  0.99           O  
ATOM  10897  CB  SER A 755     -62.971  50.498  -2.332  1.00  0.99           C  
ATOM  10898  OG  SER A 755     -62.423  49.262  -2.717  1.00  0.99           O  
ATOM  10899  H   SER A 755     -62.151  49.689  -0.113  1.00  0.99           H  
ATOM  10900  HA  SER A 755     -64.339  51.306  -0.919  1.00  0.99           H  
ATOM  10901 1HB  SER A 755     -63.505  50.938  -3.174  1.00  0.99           H  
ATOM  10902 2HB  SER A 755     -62.169  51.182  -2.059  1.00  0.99           H  
ATOM  10903  HG  SER A 755     -63.113  48.798  -3.239  1.00  0.99           H  
ATOM  10904  N   HIS A 756     -64.971  48.153  -1.240  1.00  0.94           N  
ATOM  10905  CA  HIS A 756     -65.981  47.167  -1.581  1.00  0.94           C  
ATOM  10906  C   HIS A 756     -66.243  46.247  -0.419  1.00  0.94           C  
ATOM  10907  O   HIS A 756     -65.357  45.979   0.388  1.00  0.94           O  
ATOM  10908  CB  HIS A 756     -65.557  46.318  -2.773  1.00  0.94           C  
ATOM  10909  CG  HIS A 756     -65.418  47.054  -4.075  1.00  0.94           C  
ATOM  10910  ND1 HIS A 756     -64.319  47.832  -4.400  1.00  0.94           N  
ATOM  10911  CD2 HIS A 756     -66.244  47.107  -5.134  1.00  0.94           C  
ATOM  10912  CE1 HIS A 756     -64.494  48.328  -5.622  1.00  0.94           C  
ATOM  10913  NE2 HIS A 756     -65.654  47.892  -6.083  1.00  0.94           N  
ATOM  10914  H   HIS A 756     -64.170  47.874  -0.699  1.00  0.94           H  
ATOM  10915  HA  HIS A 756     -66.918  47.667  -1.825  1.00  0.94           H  
ATOM  10916 1HB  HIS A 756     -64.598  45.851  -2.543  1.00  0.94           H  
ATOM  10917 2HB  HIS A 756     -66.286  45.520  -2.913  1.00  0.94           H  
ATOM  10918  HD2 HIS A 756     -67.205  46.604  -5.224  1.00  0.94           H  
ATOM  10919  HE1 HIS A 756     -63.798  48.970  -6.159  1.00  0.94           H  
ATOM  10920  HE2 HIS A 756     -66.074  48.078  -7.007  1.00  0.94           H  
ATOM  10921  N   ALA A 757     -67.450  45.727  -0.328  1.00  0.88           N  
ATOM  10922  CA  ALA A 757     -67.672  44.750   0.709  1.00  0.88           C  
ATOM  10923  C   ALA A 757     -67.080  43.416   0.295  1.00  0.88           C  
ATOM  10924  O   ALA A 757     -67.155  43.029  -0.871  1.00  0.88           O  
ATOM  10925  CB  ALA A 757     -69.139  44.598   1.007  1.00  0.88           C  
ATOM  10926  H   ALA A 757     -68.182  45.978  -0.978  1.00  0.88           H  
ATOM  10927  HA  ALA A 757     -67.156  45.083   1.602  1.00  0.88           H  
ATOM  10928 1HB  ALA A 757     -69.264  43.875   1.790  1.00  0.88           H  
ATOM  10929 2HB  ALA A 757     -69.564  45.547   1.318  1.00  0.88           H  
ATOM  10930 3HB  ALA A 757     -69.636  44.246   0.122  1.00  0.88           H  
ATOM  10931  N   PHE A 758     -66.548  42.702   1.262  1.00  0.83           N  
ATOM  10932  CA  PHE A 758     -66.016  41.361   1.079  1.00  0.83           C  
ATOM  10933  C   PHE A 758     -66.811  40.376   1.889  1.00  0.83           C  
ATOM  10934  O   PHE A 758     -67.449  40.780   2.860  1.00  0.83           O  
ATOM  10935  CB  PHE A 758     -64.548  41.286   1.457  1.00  0.83           C  
ATOM  10936  CG  PHE A 758     -63.654  41.960   0.522  1.00  0.83           C  
ATOM  10937  CD1 PHE A 758     -63.403  43.306   0.574  1.00  0.83           C  
ATOM  10938  CD2 PHE A 758     -63.018  41.206  -0.413  1.00  0.83           C  
ATOM  10939  CE1 PHE A 758     -62.535  43.879  -0.315  1.00  0.83           C  
ATOM  10940  CE2 PHE A 758     -62.157  41.753  -1.280  1.00  0.83           C  
ATOM  10941  CZ  PHE A 758     -61.911  43.107  -1.236  1.00  0.83           C  
ATOM  10942  H   PHE A 758     -66.510  43.112   2.185  1.00  0.83           H  
ATOM  10943  HA  PHE A 758     -66.109  41.113   0.037  1.00  0.83           H  
ATOM  10944 1HB  PHE A 758     -64.400  41.719   2.444  1.00  0.83           H  
ATOM  10945 2HB  PHE A 758     -64.249  40.245   1.505  1.00  0.83           H  
ATOM  10946  HD1 PHE A 758     -63.903  43.916   1.312  1.00  0.83           H  
ATOM  10947  HD2 PHE A 758     -63.219  40.148  -0.444  1.00  0.83           H  
ATOM  10948  HE1 PHE A 758     -62.339  44.943  -0.288  1.00  0.83           H  
ATOM  10949  HE2 PHE A 758     -61.668  41.125  -2.013  1.00  0.83           H  
ATOM  10950  HZ  PHE A 758     -61.222  43.560  -1.935  1.00  0.83           H  
ATOM  10951  N   HIS A 759     -66.813  39.092   1.502  1.00  0.79           N  
ATOM  10952  CA  HIS A 759     -67.515  38.109   2.306  1.00  0.79           C  
ATOM  10953  C   HIS A 759     -69.004  38.477   2.384  1.00  0.79           C  
ATOM  10954  O   HIS A 759     -69.605  38.429   3.456  1.00  0.79           O  
ATOM  10955  CB  HIS A 759     -66.866  38.046   3.698  1.00  0.79           C  
ATOM  10956  CG  HIS A 759     -65.364  37.812   3.648  1.00  0.79           C  
ATOM  10957  ND1 HIS A 759     -64.808  36.594   3.345  1.00  0.79           N  
ATOM  10958  CD2 HIS A 759     -64.327  38.662   3.858  1.00  0.79           C  
ATOM  10959  CE1 HIS A 759     -63.488  36.694   3.361  1.00  0.79           C  
ATOM  10960  NE2 HIS A 759     -63.163  37.955   3.661  1.00  0.79           N  
ATOM  10961  H   HIS A 759     -66.308  38.741   0.689  1.00  0.79           H  
ATOM  10962  HA  HIS A 759     -67.418  37.133   1.844  1.00  0.79           H  
ATOM  10963 1HB  HIS A 759     -67.049  38.939   4.265  1.00  0.79           H  
ATOM  10964 2HB  HIS A 759     -67.303  37.221   4.249  1.00  0.79           H  
ATOM  10965  HD1 HIS A 759     -65.338  35.726   3.205  1.00  0.79           H  
ATOM  10966  HD2 HIS A 759     -64.284  39.721   4.120  1.00  0.79           H  
ATOM  10967  HE1 HIS A 759     -62.865  35.824   3.142  1.00  0.79           H  
ATOM  10968  N   SER A 760     -69.585  38.867   1.237  1.00  0.77           N  
ATOM  10969  CA  SER A 760     -70.984  39.282   1.161  1.00  0.77           C  
ATOM  10970  C   SER A 760     -71.480  39.002  -0.262  1.00  0.77           C  
ATOM  10971  O   SER A 760     -70.649  38.821  -1.160  1.00  0.77           O  
ATOM  10972  CB  SER A 760     -71.105  40.791   1.370  1.00  0.77           C  
ATOM  10973  OG  SER A 760     -70.744  41.489   0.191  1.00  0.77           O  
ATOM  10974  H   SER A 760     -69.016  38.878   0.403  1.00  0.77           H  
ATOM  10975  HA  SER A 760     -71.551  38.721   1.902  1.00  0.77           H  
ATOM  10976 1HB  SER A 760     -72.081  41.090   1.711  1.00  0.77           H  
ATOM  10977 2HB  SER A 760     -70.417  41.079   2.150  1.00  0.77           H  
ATOM  10978  HG  SER A 760     -69.778  41.498   0.176  1.00  0.77           H  
ATOM  10979  N   PRO A 761     -72.808  39.067  -0.529  1.00  0.77           N  
ATOM  10980  CA  PRO A 761     -73.445  38.911  -1.828  1.00  0.77           C  
ATOM  10981  C   PRO A 761     -72.945  39.895  -2.880  1.00  0.77           C  
ATOM  10982  O   PRO A 761     -73.135  39.672  -4.074  1.00  0.77           O  
ATOM  10983  CB  PRO A 761     -74.924  39.179  -1.527  1.00  0.77           C  
ATOM  10984  CG  PRO A 761     -75.096  38.858  -0.066  1.00  0.77           C  
ATOM  10985  CD  PRO A 761     -73.806  39.289   0.574  1.00  0.77           C  
ATOM  10986  HA  PRO A 761     -73.307  37.881  -2.186  1.00  0.77           H  
ATOM  10987 1HB  PRO A 761     -75.168  40.227  -1.763  1.00  0.77           H  
ATOM  10988 2HB  PRO A 761     -75.552  38.550  -2.181  1.00  0.77           H  
ATOM  10989 1HG  PRO A 761     -75.971  39.411   0.332  1.00  0.77           H  
ATOM  10990 2HG  PRO A 761     -75.317  37.800   0.074  1.00  0.77           H  
ATOM  10991 1HD  PRO A 761     -73.904  40.351   0.822  1.00  0.77           H  
ATOM  10992 2HD  PRO A 761     -73.630  38.661   1.444  1.00  0.77           H  
ATOM  10993  N   LEU A 762     -72.298  40.999  -2.485  1.00  0.77           N  
ATOM  10994  CA  LEU A 762     -71.863  41.929  -3.518  1.00  0.77           C  
ATOM  10995  C   LEU A 762     -70.762  41.329  -4.385  1.00  0.77           C  
ATOM  10996  O   LEU A 762     -70.506  41.809  -5.487  1.00  0.77           O  
ATOM  10997  CB  LEU A 762     -71.422  43.272  -2.935  1.00  0.77           C  
ATOM  10998  CG  LEU A 762     -72.546  44.111  -2.301  1.00  0.77           C  
ATOM  10999  CD1 LEU A 762     -71.968  45.378  -1.757  1.00  0.77           C  
ATOM  11000  CD2 LEU A 762     -73.607  44.408  -3.331  1.00  0.77           C  
ATOM  11001  H   LEU A 762     -72.052  41.188  -1.511  1.00  0.77           H  
ATOM  11002  HA  LEU A 762     -72.715  42.131  -4.164  1.00  0.77           H  
ATOM  11003 1HB  LEU A 762     -70.671  43.083  -2.164  1.00  0.77           H  
ATOM  11004 2HB  LEU A 762     -70.961  43.864  -3.724  1.00  0.77           H  
ATOM  11005  HG  LEU A 762     -72.995  43.557  -1.473  1.00  0.77           H  
ATOM  11006 1HD1 LEU A 762     -72.750  45.962  -1.319  1.00  0.77           H  
ATOM  11007 2HD1 LEU A 762     -71.235  45.157  -1.018  1.00  0.77           H  
ATOM  11008 3HD1 LEU A 762     -71.511  45.944  -2.568  1.00  0.77           H  
ATOM  11009 1HD2 LEU A 762     -74.402  45.003  -2.873  1.00  0.77           H  
ATOM  11010 2HD2 LEU A 762     -73.165  44.969  -4.157  1.00  0.77           H  
ATOM  11011 3HD2 LEU A 762     -74.021  43.472  -3.707  1.00  0.77           H  
ATOM  11012  N   MET A 763     -70.098  40.279  -3.889  1.00  0.77           N  
ATOM  11013  CA  MET A 763     -69.073  39.618  -4.670  1.00  0.77           C  
ATOM  11014  C   MET A 763     -69.627  38.546  -5.582  1.00  0.77           C  
ATOM  11015  O   MET A 763     -68.890  37.993  -6.391  1.00  0.77           O  
ATOM  11016  CB  MET A 763     -68.006  39.024  -3.776  1.00  0.77           C  
ATOM  11017  CG  MET A 763     -67.213  40.045  -3.085  1.00  0.77           C  
ATOM  11018  SD  MET A 763     -66.026  39.364  -1.992  1.00  0.77           S  
ATOM  11019  CE  MET A 763     -64.907  38.554  -3.051  1.00  0.77           C  
ATOM  11020  H   MET A 763     -70.334  39.908  -2.966  1.00  0.77           H  
ATOM  11021  HA  MET A 763     -68.603  40.361  -5.304  1.00  0.77           H  
ATOM  11022 1HB  MET A 763     -68.477  38.386  -3.024  1.00  0.77           H  
ATOM  11023 2HB  MET A 763     -67.332  38.404  -4.365  1.00  0.77           H  
ATOM  11024 1HG  MET A 763     -66.708  40.632  -3.826  1.00  0.77           H  
ATOM  11025 2HG  MET A 763     -67.870  40.705  -2.512  1.00  0.77           H  
ATOM  11026 1HE  MET A 763     -64.119  38.127  -2.450  1.00  0.77           H  
ATOM  11027 2HE  MET A 763     -65.437  37.778  -3.592  1.00  0.77           H  
ATOM  11028 3HE  MET A 763     -64.484  39.231  -3.739  1.00  0.77           H  
ATOM  11029  N   ASP A 764     -70.925  38.251  -5.509  1.00  0.77           N  
ATOM  11030  CA  ASP A 764     -71.445  37.191  -6.361  1.00  0.77           C  
ATOM  11031  C   ASP A 764     -71.045  37.343  -7.845  1.00  0.77           C  
ATOM  11032  O   ASP A 764     -70.547  36.372  -8.425  1.00  0.77           O  
ATOM  11033  CB  ASP A 764     -72.967  36.996  -6.188  1.00  0.77           C  
ATOM  11034  CG  ASP A 764     -73.363  36.276  -4.878  1.00  0.77           C  
ATOM  11035  OD1 ASP A 764     -72.517  35.674  -4.259  1.00  0.77           O  
ATOM  11036  OD2 ASP A 764     -74.514  36.326  -4.512  1.00  0.77           O  
ATOM  11037  H   ASP A 764     -71.555  38.749  -4.880  1.00  0.77           H  
ATOM  11038  HA  ASP A 764     -71.002  36.262  -6.013  1.00  0.77           H  
ATOM  11039 1HB  ASP A 764     -73.474  37.949  -6.169  1.00  0.77           H  
ATOM  11040 2HB  ASP A 764     -73.362  36.434  -7.033  1.00  0.77           H  
ATOM  11041  N   PRO A 765     -71.175  38.533  -8.491  1.00  0.77           N  
ATOM  11042  CA  PRO A 765     -70.840  38.774  -9.884  1.00  0.77           C  
ATOM  11043  C   PRO A 765     -69.392  38.461 -10.267  1.00  0.77           C  
ATOM  11044  O   PRO A 765     -69.105  38.310 -11.453  1.00  0.77           O  
ATOM  11045  CB  PRO A 765     -71.125  40.269 -10.061  1.00  0.77           C  
ATOM  11046  CG  PRO A 765     -72.118  40.601  -8.988  1.00  0.77           C  
ATOM  11047  CD  PRO A 765     -71.702  39.756  -7.824  1.00  0.77           C  
ATOM  11048  HA  PRO A 765     -71.528  38.180 -10.510  1.00  0.77           H  
ATOM  11049 1HB  PRO A 765     -70.190  40.830  -9.962  1.00  0.77           H  
ATOM  11050 2HB  PRO A 765     -71.506  40.464 -11.075  1.00  0.77           H  
ATOM  11051 1HG  PRO A 765     -72.081  41.676  -8.759  1.00  0.77           H  
ATOM  11052 2HG  PRO A 765     -73.138  40.381  -9.329  1.00  0.77           H  
ATOM  11053 1HD  PRO A 765     -70.901  40.281  -7.313  1.00  0.77           H  
ATOM  11054 2HD  PRO A 765     -72.554  39.582  -7.193  1.00  0.77           H  
ATOM  11055  N   MET A 766     -68.455  38.425  -9.300  1.00  0.75           N  
ATOM  11056  CA  MET A 766     -67.070  38.140  -9.669  1.00  0.75           C  
ATOM  11057  C   MET A 766     -66.635  36.732  -9.297  1.00  0.75           C  
ATOM  11058  O   MET A 766     -65.497  36.352  -9.583  1.00  0.75           O  
ATOM  11059  CB  MET A 766     -66.086  39.150  -9.051  1.00  0.75           C  
ATOM  11060  CG  MET A 766     -66.076  39.281  -7.524  1.00  0.75           C  
ATOM  11061  SD  MET A 766     -65.204  37.954  -6.614  1.00  0.75           S  
ATOM  11062  CE  MET A 766     -63.462  38.379  -6.743  1.00  0.75           C  
ATOM  11063  H   MET A 766     -68.691  38.524  -8.314  1.00  0.75           H  
ATOM  11064  HA  MET A 766     -66.980  38.223 -10.751  1.00  0.75           H  
ATOM  11065 1HB  MET A 766     -65.082  38.869  -9.344  1.00  0.75           H  
ATOM  11066 2HB  MET A 766     -66.270  40.142  -9.466  1.00  0.75           H  
ATOM  11067 1HG  MET A 766     -65.578  40.215  -7.284  1.00  0.75           H  
ATOM  11068 2HG  MET A 766     -67.082  39.344  -7.167  1.00  0.75           H  
ATOM  11069 1HE  MET A 766     -62.870  37.639  -6.206  1.00  0.75           H  
ATOM  11070 2HE  MET A 766     -63.173  38.381  -7.777  1.00  0.75           H  
ATOM  11071 3HE  MET A 766     -63.288  39.362  -6.313  1.00  0.75           H  
ATOM  11072  N   LEU A 767     -67.528  35.924  -8.717  1.00  0.74           N  
ATOM  11073  CA  LEU A 767     -67.084  34.605  -8.283  1.00  0.74           C  
ATOM  11074  C   LEU A 767     -66.745  33.706  -9.464  1.00  0.74           C  
ATOM  11075  O   LEU A 767     -65.872  32.846  -9.364  1.00  0.74           O  
ATOM  11076  CB  LEU A 767     -68.119  33.940  -7.382  1.00  0.74           C  
ATOM  11077  CG  LEU A 767     -68.313  34.631  -6.019  1.00  0.74           C  
ATOM  11078  CD1 LEU A 767     -69.430  33.933  -5.274  1.00  0.74           C  
ATOM  11079  CD2 LEU A 767     -66.986  34.653  -5.206  1.00  0.74           C  
ATOM  11080  H   LEU A 767     -68.490  36.227  -8.543  1.00  0.74           H  
ATOM  11081  HA  LEU A 767     -66.183  34.738  -7.689  1.00  0.74           H  
ATOM  11082 1HB  LEU A 767     -69.081  33.951  -7.894  1.00  0.74           H  
ATOM  11083 2HB  LEU A 767     -67.829  32.908  -7.204  1.00  0.74           H  
ATOM  11084  HG  LEU A 767     -68.621  35.640  -6.195  1.00  0.74           H  
ATOM  11085 1HD1 LEU A 767     -69.607  34.436  -4.341  1.00  0.74           H  
ATOM  11086 2HD1 LEU A 767     -70.342  33.963  -5.872  1.00  0.74           H  
ATOM  11087 3HD1 LEU A 767     -69.153  32.899  -5.087  1.00  0.74           H  
ATOM  11088 1HD2 LEU A 767     -67.147  35.173  -4.261  1.00  0.74           H  
ATOM  11089 2HD2 LEU A 767     -66.653  33.639  -5.004  1.00  0.74           H  
ATOM  11090 3HD2 LEU A 767     -66.222  35.177  -5.776  1.00  0.74           H  
ATOM  11091  N   GLU A 768     -67.432  33.891 -10.594  1.00  0.73           N  
ATOM  11092  CA  GLU A 768     -67.138  33.077 -11.769  1.00  0.73           C  
ATOM  11093  C   GLU A 768     -65.730  33.381 -12.273  1.00  0.73           C  
ATOM  11094  O   GLU A 768     -64.917  32.471 -12.453  1.00  0.73           O  
ATOM  11095  CB  GLU A 768     -68.162  33.331 -12.887  1.00  0.73           C  
ATOM  11096  CG  GLU A 768     -67.931  32.508 -14.159  1.00  0.73           C  
ATOM  11097  CD  GLU A 768     -68.985  32.747 -15.226  1.00  0.73           C  
ATOM  11098  OE1 GLU A 768     -69.890  33.509 -14.977  1.00  0.73           O  
ATOM  11099  OE2 GLU A 768     -68.878  32.171 -16.295  1.00  0.73           O  
ATOM  11100  H   GLU A 768     -68.148  34.603 -10.631  1.00  0.73           H  
ATOM  11101  HA  GLU A 768     -67.181  32.026 -11.485  1.00  0.73           H  
ATOM  11102 1HB  GLU A 768     -69.164  33.112 -12.520  1.00  0.73           H  
ATOM  11103 2HB  GLU A 768     -68.139  34.387 -13.166  1.00  0.73           H  
ATOM  11104 1HG  GLU A 768     -66.956  32.780 -14.561  1.00  0.73           H  
ATOM  11105 2HG  GLU A 768     -67.905  31.451 -13.902  1.00  0.73           H  
ATOM  11106  N   ASP A 769     -65.426  34.672 -12.455  1.00  0.72           N  
ATOM  11107  CA  ASP A 769     -64.110  35.059 -12.947  1.00  0.72           C  
ATOM  11108  C   ASP A 769     -63.032  34.662 -11.961  1.00  0.72           C  
ATOM  11109  O   ASP A 769     -61.961  34.185 -12.346  1.00  0.72           O  
ATOM  11110  CB  ASP A 769     -64.031  36.564 -13.175  1.00  0.72           C  
ATOM  11111  CG  ASP A 769     -64.820  37.061 -14.375  1.00  0.72           C  
ATOM  11112  OD1 ASP A 769     -65.240  36.256 -15.171  1.00  0.72           O  
ATOM  11113  OD2 ASP A 769     -64.975  38.254 -14.499  1.00  0.72           O  
ATOM  11114  H   ASP A 769     -66.123  35.378 -12.264  1.00  0.72           H  
ATOM  11115  HA  ASP A 769     -63.927  34.546 -13.889  1.00  0.72           H  
ATOM  11116 1HB  ASP A 769     -64.404  37.073 -12.280  1.00  0.72           H  
ATOM  11117 2HB  ASP A 769     -62.991  36.843 -13.301  1.00  0.72           H  
ATOM  11118  N   PHE A 770     -63.326  34.828 -10.679  1.00  0.72           N  
ATOM  11119  CA  PHE A 770     -62.386  34.486  -9.644  1.00  0.72           C  
ATOM  11120  C   PHE A 770     -62.095  33.000  -9.711  1.00  0.72           C  
ATOM  11121  O   PHE A 770     -60.933  32.600  -9.745  1.00  0.72           O  
ATOM  11122  CB  PHE A 770     -62.924  34.940  -8.298  1.00  0.72           C  
ATOM  11123  CG  PHE A 770     -62.056  34.668  -7.159  1.00  0.72           C  
ATOM  11124  CD1 PHE A 770     -60.901  35.406  -6.944  1.00  0.72           C  
ATOM  11125  CD2 PHE A 770     -62.392  33.710  -6.273  1.00  0.72           C  
ATOM  11126  CE1 PHE A 770     -60.112  35.149  -5.854  1.00  0.72           C  
ATOM  11127  CE2 PHE A 770     -61.607  33.466  -5.197  1.00  0.72           C  
ATOM  11128  CZ  PHE A 770     -60.473  34.175  -4.977  1.00  0.72           C  
ATOM  11129  H   PHE A 770     -64.221  35.231 -10.406  1.00  0.72           H  
ATOM  11130  HA  PHE A 770     -61.453  35.012  -9.829  1.00  0.72           H  
ATOM  11131 1HB  PHE A 770     -63.130  35.996  -8.333  1.00  0.72           H  
ATOM  11132 2HB  PHE A 770     -63.870  34.441  -8.119  1.00  0.72           H  
ATOM  11133  HD1 PHE A 770     -60.624  36.184  -7.649  1.00  0.72           H  
ATOM  11134  HD2 PHE A 770     -63.305  33.143  -6.438  1.00  0.72           H  
ATOM  11135  HE1 PHE A 770     -59.208  35.707  -5.690  1.00  0.72           H  
ATOM  11136  HE2 PHE A 770     -61.878  32.719  -4.520  1.00  0.72           H  
ATOM  11137  HZ  PHE A 770     -59.859  33.961  -4.104  1.00  0.72           H  
ATOM  11138  N   GLY A 771     -63.137  32.169  -9.778  1.00  0.72           N  
ATOM  11139  CA  GLY A 771     -62.936  30.733  -9.861  1.00  0.72           C  
ATOM  11140  C   GLY A 771     -62.092  30.355 -11.077  1.00  0.72           C  
ATOM  11141  O   GLY A 771     -61.252  29.459 -10.985  1.00  0.72           O  
ATOM  11142  H   GLY A 771     -64.091  32.527  -9.754  1.00  0.72           H  
ATOM  11143 1HA  GLY A 771     -62.449  30.383  -8.954  1.00  0.72           H  
ATOM  11144 2HA  GLY A 771     -63.908  30.243  -9.919  1.00  0.72           H  
ATOM  11145  N   ARG A 772     -62.278  31.057 -12.206  1.00  0.72           N  
ATOM  11146  CA  ARG A 772     -61.483  30.788 -13.407  1.00  0.72           C  
ATOM  11147  C   ARG A 772     -59.998  31.061 -13.150  1.00  0.72           C  
ATOM  11148  O   ARG A 772     -59.129  30.356 -13.669  1.00  0.72           O  
ATOM  11149  CB  ARG A 772     -61.990  31.607 -14.586  1.00  0.72           C  
ATOM  11150  CG  ARG A 772     -63.350  31.145 -15.115  1.00  0.72           C  
ATOM  11151  CD  ARG A 772     -63.847  31.977 -16.239  1.00  0.72           C  
ATOM  11152  NE  ARG A 772     -65.206  31.606 -16.612  1.00  0.72           N  
ATOM  11153  CZ  ARG A 772     -65.551  30.607 -17.441  1.00  0.72           C  
ATOM  11154  NH1 ARG A 772     -64.629  29.861 -18.018  1.00  0.72           N  
ATOM  11155  NH2 ARG A 772     -66.832  30.382 -17.668  1.00  0.72           N  
ATOM  11156  H   ARG A 772     -63.013  31.767 -12.238  1.00  0.72           H  
ATOM  11157  HA  ARG A 772     -61.598  29.736 -13.662  1.00  0.72           H  
ATOM  11158 1HB  ARG A 772     -62.081  32.646 -14.302  1.00  0.72           H  
ATOM  11159 2HB  ARG A 772     -61.274  31.551 -15.403  1.00  0.72           H  
ATOM  11160 1HG  ARG A 772     -63.261  30.120 -15.467  1.00  0.72           H  
ATOM  11161 2HG  ARG A 772     -64.080  31.181 -14.319  1.00  0.72           H  
ATOM  11162 1HD  ARG A 772     -63.854  33.026 -15.937  1.00  0.72           H  
ATOM  11163 2HD  ARG A 772     -63.204  31.851 -17.108  1.00  0.72           H  
ATOM  11164  HE  ARG A 772     -65.967  32.145 -16.199  1.00  0.72           H  
ATOM  11165 1HH1 ARG A 772     -63.651  30.039 -17.839  1.00  0.72           H  
ATOM  11166 2HH1 ARG A 772     -64.902  29.113 -18.638  1.00  0.72           H  
ATOM  11167 1HH2 ARG A 772     -67.543  30.973 -17.200  1.00  0.72           H  
ATOM  11168 2HH2 ARG A 772     -67.117  29.639 -18.284  1.00  0.72           H  
ATOM  11169  N   VAL A 773     -59.700  32.080 -12.336  1.00  0.72           N  
ATOM  11170  CA  VAL A 773     -58.315  32.376 -11.976  1.00  0.72           C  
ATOM  11171  C   VAL A 773     -57.768  31.318 -11.036  1.00  0.72           C  
ATOM  11172  O   VAL A 773     -56.690  30.762 -11.245  1.00  0.72           O  
ATOM  11173  CB  VAL A 773     -58.193  33.727 -11.251  1.00  0.72           C  
ATOM  11174  CG1 VAL A 773     -56.745  33.898 -10.735  1.00  0.72           C  
ATOM  11175  CG2 VAL A 773     -58.592  34.854 -12.190  1.00  0.72           C  
ATOM  11176  H   VAL A 773     -60.458  32.665 -11.973  1.00  0.72           H  
ATOM  11177  HA  VAL A 773     -57.713  32.396 -12.883  1.00  0.72           H  
ATOM  11178  HB  VAL A 773     -58.851  33.730 -10.387  1.00  0.72           H  
ATOM  11179 1HG1 VAL A 773     -56.655  34.827 -10.204  1.00  0.72           H  
ATOM  11180 2HG1 VAL A 773     -56.501  33.078 -10.058  1.00  0.72           H  
ATOM  11181 3HG1 VAL A 773     -56.053  33.893 -11.574  1.00  0.72           H  
ATOM  11182 1HG2 VAL A 773     -58.523  35.799 -11.676  1.00  0.72           H  
ATOM  11183 2HG2 VAL A 773     -57.932  34.860 -13.054  1.00  0.72           H  
ATOM  11184 3HG2 VAL A 773     -59.610  34.702 -12.518  1.00  0.72           H  
ATOM  11185  N   VAL A 774     -58.555  30.992 -10.023  1.00  0.71           N  
ATOM  11186  CA  VAL A 774     -58.161  30.038  -9.000  1.00  0.71           C  
ATOM  11187  C   VAL A 774     -57.880  28.665  -9.616  1.00  0.71           C  
ATOM  11188  O   VAL A 774     -56.939  27.969  -9.237  1.00  0.71           O  
ATOM  11189  CB  VAL A 774     -59.244  29.901  -7.947  1.00  0.71           C  
ATOM  11190  CG1 VAL A 774     -58.881  28.815  -7.051  1.00  0.71           C  
ATOM  11191  CG2 VAL A 774     -59.415  31.166  -7.152  1.00  0.71           C  
ATOM  11192  H   VAL A 774     -59.456  31.464  -9.940  1.00  0.71           H  
ATOM  11193  HA  VAL A 774     -57.267  30.414  -8.516  1.00  0.71           H  
ATOM  11194  HB  VAL A 774     -60.174  29.657  -8.443  1.00  0.71           H  
ATOM  11195 1HG1 VAL A 774     -59.666  28.692  -6.323  1.00  0.71           H  
ATOM  11196 2HG1 VAL A 774     -58.763  27.919  -7.630  1.00  0.71           H  
ATOM  11197 3HG1 VAL A 774     -57.947  29.046  -6.547  1.00  0.71           H  
ATOM  11198 1HG2 VAL A 774     -60.203  31.029  -6.416  1.00  0.71           H  
ATOM  11199 2HG2 VAL A 774     -58.502  31.373  -6.661  1.00  0.71           H  
ATOM  11200 3HG2 VAL A 774     -59.674  31.988  -7.801  1.00  0.71           H  
ATOM  11201  N   ALA A 775     -58.702  28.285 -10.586  1.00  0.70           N  
ATOM  11202  CA  ALA A 775     -58.585  27.031 -11.315  1.00  0.70           C  
ATOM  11203  C   ALA A 775     -57.240  26.883 -12.024  1.00  0.70           C  
ATOM  11204  O   ALA A 775     -56.833  25.764 -12.340  1.00  0.70           O  
ATOM  11205  CB  ALA A 775     -59.712  26.925 -12.324  1.00  0.70           C  
ATOM  11206  H   ALA A 775     -59.484  28.891 -10.827  1.00  0.70           H  
ATOM  11207  HA  ALA A 775     -58.661  26.223 -10.611  1.00  0.70           H  
ATOM  11208 1HB  ALA A 775     -59.646  25.974 -12.848  1.00  0.70           H  
ATOM  11209 2HB  ALA A 775     -60.668  26.992 -11.806  1.00  0.70           H  
ATOM  11210 3HB  ALA A 775     -59.629  27.744 -13.040  1.00  0.70           H  
ATOM  11211  N   GLY A 776     -56.565  27.994 -12.327  1.00  0.70           N  
ATOM  11212  CA  GLY A 776     -55.287  27.945 -13.015  1.00  0.70           C  
ATOM  11213  C   GLY A 776     -54.097  27.851 -12.052  1.00  0.70           C  
ATOM  11214  O   GLY A 776     -52.947  27.850 -12.495  1.00  0.70           O  
ATOM  11215  H   GLY A 776     -56.906  28.907 -12.032  1.00  0.70           H  
ATOM  11216 1HA  GLY A 776     -55.277  27.094 -13.693  1.00  0.70           H  
ATOM  11217 2HA  GLY A 776     -55.186  28.840 -13.627  1.00  0.70           H  
ATOM  11218  N   LEU A 777     -54.365  27.780 -10.744  1.00  0.68           N  
ATOM  11219  CA  LEU A 777     -53.308  27.741  -9.735  1.00  0.68           C  
ATOM  11220  C   LEU A 777     -52.920  26.301  -9.421  1.00  0.68           C  
ATOM  11221  O   LEU A 777     -53.743  25.391  -9.558  1.00  0.68           O  
ATOM  11222  CB  LEU A 777     -53.798  28.379  -8.433  1.00  0.68           C  
ATOM  11223  CG  LEU A 777     -54.318  29.832  -8.516  1.00  0.68           C  
ATOM  11224  CD1 LEU A 777     -54.782  30.237  -7.128  1.00  0.68           C  
ATOM  11225  CD2 LEU A 777     -53.277  30.794  -9.065  1.00  0.68           C  
ATOM  11226  H   LEU A 777     -55.332  27.774 -10.420  1.00  0.68           H  
ATOM  11227  HA  LEU A 777     -52.431  28.273 -10.107  1.00  0.68           H  
ATOM  11228 1HB  LEU A 777     -54.611  27.769  -8.046  1.00  0.68           H  
ATOM  11229 2HB  LEU A 777     -52.984  28.344  -7.709  1.00  0.68           H  
ATOM  11230  HG  LEU A 777     -55.166  29.854  -9.181  1.00  0.68           H  
ATOM  11231 1HD1 LEU A 777     -55.186  31.228  -7.191  1.00  0.68           H  
ATOM  11232 2HD1 LEU A 777     -55.550  29.545  -6.787  1.00  0.68           H  
ATOM  11233 3HD1 LEU A 777     -53.941  30.221  -6.431  1.00  0.68           H  
ATOM  11234 1HD2 LEU A 777     -53.702  31.800  -9.114  1.00  0.68           H  
ATOM  11235 2HD2 LEU A 777     -52.422  30.806  -8.429  1.00  0.68           H  
ATOM  11236 3HD2 LEU A 777     -52.979  30.476 -10.065  1.00  0.68           H  
ATOM  11237  N   SER A 778     -51.676  26.070  -9.004  1.00  0.68           N  
ATOM  11238  CA  SER A 778     -51.317  24.743  -8.530  1.00  0.68           C  
ATOM  11239  C   SER A 778     -51.585  24.703  -7.033  1.00  0.68           C  
ATOM  11240  O   SER A 778     -51.757  25.751  -6.409  1.00  0.68           O  
ATOM  11241  CB  SER A 778     -49.863  24.418  -8.830  1.00  0.68           C  
ATOM  11242  OG  SER A 778     -48.987  25.210  -8.073  1.00  0.68           O  
ATOM  11243  H   SER A 778     -50.980  26.821  -8.938  1.00  0.68           H  
ATOM  11244  HA  SER A 778     -51.950  24.001  -9.016  1.00  0.68           H  
ATOM  11245 1HB  SER A 778     -49.675  23.367  -8.622  1.00  0.68           H  
ATOM  11246 2HB  SER A 778     -49.674  24.582  -9.888  1.00  0.68           H  
ATOM  11247  HG  SER A 778     -49.235  26.147  -8.250  1.00  0.68           H  
ATOM  11248  N   PHE A 779     -51.620  23.509  -6.458  1.00  0.67           N  
ATOM  11249  CA  PHE A 779     -51.806  23.382  -5.019  1.00  0.67           C  
ATOM  11250  C   PHE A 779     -50.850  22.331  -4.458  1.00  0.67           C  
ATOM  11251  O   PHE A 779     -50.511  21.371  -5.157  1.00  0.67           O  
ATOM  11252  CB  PHE A 779     -53.244  23.004  -4.713  1.00  0.67           C  
ATOM  11253  CG  PHE A 779     -54.305  23.993  -5.227  1.00  0.67           C  
ATOM  11254  CD1 PHE A 779     -54.848  23.861  -6.506  1.00  0.67           C  
ATOM  11255  CD2 PHE A 779     -54.749  25.039  -4.452  1.00  0.67           C  
ATOM  11256  CE1 PHE A 779     -55.795  24.757  -6.985  1.00  0.67           C  
ATOM  11257  CE2 PHE A 779     -55.696  25.929  -4.937  1.00  0.67           C  
ATOM  11258  CZ  PHE A 779     -56.214  25.786  -6.201  1.00  0.67           C  
ATOM  11259  H   PHE A 779     -51.494  22.681  -7.020  1.00  0.67           H  
ATOM  11260  HA  PHE A 779     -51.578  24.337  -4.540  1.00  0.67           H  
ATOM  11261 1HB  PHE A 779     -53.462  22.020  -5.121  1.00  0.67           H  
ATOM  11262 2HB  PHE A 779     -53.332  22.942  -3.646  1.00  0.67           H  
ATOM  11263  HD1 PHE A 779     -54.514  23.043  -7.144  1.00  0.67           H  
ATOM  11264  HD2 PHE A 779     -54.343  25.165  -3.446  1.00  0.67           H  
ATOM  11265  HE1 PHE A 779     -56.198  24.641  -7.992  1.00  0.67           H  
ATOM  11266  HE2 PHE A 779     -56.030  26.741  -4.322  1.00  0.67           H  
ATOM  11267  HZ  PHE A 779     -56.954  26.491  -6.575  1.00  0.67           H  
ATOM  11268  N   ALA A 780     -50.472  22.462  -3.188  1.00  0.67           N  
ATOM  11269  CA  ALA A 780     -49.593  21.488  -2.550  1.00  0.67           C  
ATOM  11270  C   ALA A 780     -49.999  21.169  -1.124  1.00  0.67           C  
ATOM  11271  O   ALA A 780     -50.723  21.914  -0.472  1.00  0.67           O  
ATOM  11272  CB  ALA A 780     -48.169  22.013  -2.530  1.00  0.67           C  
ATOM  11273  H   ALA A 780     -50.727  23.297  -2.665  1.00  0.67           H  
ATOM  11274  HA  ALA A 780     -49.636  20.565  -3.126  1.00  0.67           H  
ATOM  11275 1HB  ALA A 780     -47.513  21.272  -2.074  1.00  0.67           H  
ATOM  11276 2HB  ALA A 780     -47.840  22.216  -3.547  1.00  0.67           H  
ATOM  11277 3HB  ALA A 780     -48.135  22.934  -1.944  1.00  0.67           H  
ATOM  11278  N   VAL A 781     -49.529  20.034  -0.643  1.00  0.66           N  
ATOM  11279  CA  VAL A 781     -49.763  19.641   0.729  1.00  0.66           C  
ATOM  11280  C   VAL A 781     -48.886  20.511   1.637  1.00  0.66           C  
ATOM  11281  O   VAL A 781     -47.685  20.592   1.392  1.00  0.66           O  
ATOM  11282  CB  VAL A 781     -49.398  18.160   0.899  1.00  0.66           C  
ATOM  11283  CG1 VAL A 781     -49.522  17.725   2.353  1.00  0.66           C  
ATOM  11284  CG2 VAL A 781     -50.312  17.337   0.012  1.00  0.66           C  
ATOM  11285  H   VAL A 781     -48.967  19.443  -1.238  1.00  0.66           H  
ATOM  11286  HA  VAL A 781     -50.820  19.771   0.926  1.00  0.66           H  
ATOM  11287  HB  VAL A 781     -48.360  18.015   0.601  1.00  0.66           H  
ATOM  11288 1HG1 VAL A 781     -49.243  16.676   2.439  1.00  0.66           H  
ATOM  11289 2HG1 VAL A 781     -48.857  18.328   2.978  1.00  0.66           H  
ATOM  11290 3HG1 VAL A 781     -50.540  17.846   2.688  1.00  0.66           H  
ATOM  11291 1HG2 VAL A 781     -50.054  16.281   0.105  1.00  0.66           H  
ATOM  11292 2HG2 VAL A 781     -51.345  17.484   0.315  1.00  0.66           H  
ATOM  11293 3HG2 VAL A 781     -50.192  17.650  -1.024  1.00  0.66           H  
ATOM  11294  N   PRO A 782     -49.443  21.168   2.670  1.00  0.65           N  
ATOM  11295  CA  PRO A 782     -48.756  22.063   3.578  1.00  0.65           C  
ATOM  11296  C   PRO A 782     -47.757  21.391   4.495  1.00  0.65           C  
ATOM  11297  O   PRO A 782     -47.874  20.209   4.827  1.00  0.65           O  
ATOM  11298  CB  PRO A 782     -49.900  22.644   4.406  1.00  0.65           C  
ATOM  11299  CG  PRO A 782     -50.996  21.632   4.334  1.00  0.65           C  
ATOM  11300  CD  PRO A 782     -50.872  21.019   2.964  1.00  0.65           C  
ATOM  11301  HA  PRO A 782     -48.262  22.850   2.996  1.00  0.65           H  
ATOM  11302 1HB  PRO A 782     -49.546  22.802   5.427  1.00  0.65           H  
ATOM  11303 2HB  PRO A 782     -50.166  23.620   4.032  1.00  0.65           H  
ATOM  11304 1HG  PRO A 782     -50.870  20.895   5.138  1.00  0.65           H  
ATOM  11305 2HG  PRO A 782     -51.961  22.120   4.503  1.00  0.65           H  
ATOM  11306 1HD  PRO A 782     -51.125  19.993   3.066  1.00  0.65           H  
ATOM  11307 2HD  PRO A 782     -51.493  21.546   2.218  1.00  0.65           H  
ATOM  11308  N   GLU A 783     -46.791  22.191   4.928  1.00  0.64           N  
ATOM  11309  CA  GLU A 783     -45.798  21.813   5.915  1.00  0.64           C  
ATOM  11310  C   GLU A 783     -46.286  22.191   7.317  1.00  0.64           C  
ATOM  11311  O   GLU A 783     -45.956  21.527   8.301  1.00  0.64           O  
ATOM  11312  CB  GLU A 783     -44.469  22.516   5.621  1.00  0.64           C  
ATOM  11313  CG  GLU A 783     -43.835  22.138   4.284  1.00  0.64           C  
ATOM  11314  CD  GLU A 783     -42.535  22.864   4.008  1.00  0.64           C  
ATOM  11315  OE1 GLU A 783     -42.154  23.694   4.800  1.00  0.64           O  
ATOM  11316  OE2 GLU A 783     -41.929  22.587   2.999  1.00  0.64           O  
ATOM  11317  H   GLU A 783     -46.784  23.140   4.576  1.00  0.64           H  
ATOM  11318  HA  GLU A 783     -45.655  20.732   5.876  1.00  0.64           H  
ATOM  11319 1HB  GLU A 783     -44.629  23.598   5.623  1.00  0.64           H  
ATOM  11320 2HB  GLU A 783     -43.755  22.291   6.412  1.00  0.64           H  
ATOM  11321 1HG  GLU A 783     -43.649  21.065   4.274  1.00  0.64           H  
ATOM  11322 2HG  GLU A 783     -44.547  22.361   3.487  1.00  0.64           H  
ATOM  11323  N   LEU A 784     -47.068  23.275   7.399  1.00  0.63           N  
ATOM  11324  CA  LEU A 784     -47.579  23.746   8.689  1.00  0.63           C  
ATOM  11325  C   LEU A 784     -49.070  23.462   8.791  1.00  0.63           C  
ATOM  11326  O   LEU A 784     -49.756  23.353   7.776  1.00  0.63           O  
ATOM  11327  CB  LEU A 784     -47.337  25.244   8.883  1.00  0.63           C  
ATOM  11328  CG  LEU A 784     -45.876  25.718   8.759  1.00  0.63           C  
ATOM  11329  CD1 LEU A 784     -45.806  27.250   8.935  1.00  0.63           C  
ATOM  11330  CD2 LEU A 784     -45.046  25.010   9.799  1.00  0.63           C  
ATOM  11331  H   LEU A 784     -47.295  23.784   6.543  1.00  0.63           H  
ATOM  11332  HA  LEU A 784     -47.075  23.210   9.491  1.00  0.63           H  
ATOM  11333 1HB  LEU A 784     -47.944  25.784   8.177  1.00  0.63           H  
ATOM  11334 2HB  LEU A 784     -47.679  25.513   9.886  1.00  0.63           H  
ATOM  11335  HG  LEU A 784     -45.496  25.478   7.761  1.00  0.63           H  
ATOM  11336 1HD1 LEU A 784     -44.773  27.585   8.841  1.00  0.63           H  
ATOM  11337 2HD1 LEU A 784     -46.406  27.740   8.177  1.00  0.63           H  
ATOM  11338 3HD1 LEU A 784     -46.178  27.515   9.924  1.00  0.63           H  
ATOM  11339 1HD2 LEU A 784     -44.008  25.331   9.724  1.00  0.63           H  
ATOM  11340 2HD2 LEU A 784     -45.430  25.256  10.783  1.00  0.63           H  
ATOM  11341 3HD2 LEU A 784     -45.105  23.931   9.646  1.00  0.63           H  
ATOM  11342  N   THR A 785     -49.573  23.312  10.007  1.00  0.62           N  
ATOM  11343  CA  THR A 785     -51.002  23.119  10.206  1.00  0.62           C  
ATOM  11344  C   THR A 785     -51.738  24.397   9.862  1.00  0.62           C  
ATOM  11345  O   THR A 785     -51.307  25.465  10.281  1.00  0.62           O  
ATOM  11346  CB  THR A 785     -51.293  22.698  11.655  1.00  0.62           C  
ATOM  11347  OG1 THR A 785     -50.667  21.434  11.922  1.00  0.62           O  
ATOM  11348  CG2 THR A 785     -52.771  22.621  11.942  1.00  0.62           C  
ATOM  11349  H   THR A 785     -48.972  23.420  10.826  1.00  0.62           H  
ATOM  11350  HA  THR A 785     -51.347  22.333   9.536  1.00  0.62           H  
ATOM  11351  HB  THR A 785     -50.855  23.427  12.302  1.00  0.62           H  
ATOM  11352  HG1 THR A 785     -50.919  20.804  11.242  1.00  0.62           H  
ATOM  11353 1HG2 THR A 785     -52.928  22.337  12.982  1.00  0.62           H  
ATOM  11354 2HG2 THR A 785     -53.240  23.587  11.760  1.00  0.62           H  
ATOM  11355 3HG2 THR A 785     -53.203  21.878  11.294  1.00  0.62           H  
ATOM  11356  N   VAL A 786     -52.823  24.308   9.100  1.00  0.62           N  
ATOM  11357  CA  VAL A 786     -53.582  25.516   8.796  1.00  0.62           C  
ATOM  11358  C   VAL A 786     -54.977  25.445   9.383  1.00  0.62           C  
ATOM  11359  O   VAL A 786     -55.701  24.466   9.183  1.00  0.62           O  
ATOM  11360  CB  VAL A 786     -53.689  25.778   7.273  1.00  0.62           C  
ATOM  11361  CG1 VAL A 786     -54.536  27.038   7.001  1.00  0.62           C  
ATOM  11362  CG2 VAL A 786     -52.320  25.953   6.694  1.00  0.62           C  
ATOM  11363  H   VAL A 786     -53.128  23.412   8.747  1.00  0.62           H  
ATOM  11364  HA  VAL A 786     -53.069  26.364   9.237  1.00  0.62           H  
ATOM  11365  HB  VAL A 786     -54.181  24.945   6.809  1.00  0.62           H  
ATOM  11366 1HG1 VAL A 786     -54.612  27.211   5.927  1.00  0.62           H  
ATOM  11367 2HG1 VAL A 786     -55.538  26.909   7.408  1.00  0.62           H  
ATOM  11368 3HG1 VAL A 786     -54.064  27.906   7.472  1.00  0.62           H  
ATOM  11369 1HG2 VAL A 786     -52.397  26.132   5.622  1.00  0.62           H  
ATOM  11370 2HG2 VAL A 786     -51.846  26.810   7.179  1.00  0.62           H  
ATOM  11371 3HG2 VAL A 786     -51.727  25.055   6.872  1.00  0.62           H  
ATOM  11372  N   VAL A 787     -55.321  26.495  10.111  1.00  0.62           N  
ATOM  11373  CA  VAL A 787     -56.628  26.665  10.718  1.00  0.62           C  
ATOM  11374  C   VAL A 787     -57.327  27.745   9.948  1.00  0.62           C  
ATOM  11375  O   VAL A 787     -56.845  28.874   9.855  1.00  0.62           O  
ATOM  11376  CB  VAL A 787     -56.521  27.032  12.200  1.00  0.62           C  
ATOM  11377  CG1 VAL A 787     -57.893  27.264  12.770  1.00  0.62           C  
ATOM  11378  CG2 VAL A 787     -55.885  25.910  12.951  1.00  0.62           C  
ATOM  11379  H   VAL A 787     -54.631  27.243  10.203  1.00  0.62           H  
ATOM  11380  HA  VAL A 787     -57.203  25.754  10.617  1.00  0.62           H  
ATOM  11381  HB  VAL A 787     -55.939  27.930  12.305  1.00  0.62           H  
ATOM  11382 1HG1 VAL A 787     -57.797  27.525  13.810  1.00  0.62           H  
ATOM  11383 2HG1 VAL A 787     -58.380  28.072  12.235  1.00  0.62           H  
ATOM  11384 3HG1 VAL A 787     -58.486  26.366  12.673  1.00  0.62           H  
ATOM  11385 1HG2 VAL A 787     -55.811  26.157  14.007  1.00  0.62           H  
ATOM  11386 2HG2 VAL A 787     -56.513  25.054  12.830  1.00  0.62           H  
ATOM  11387 3HG2 VAL A 787     -54.900  25.711  12.552  1.00  0.62           H  
ATOM  11388  N   SER A 788     -58.437  27.384   9.342  1.00  0.63           N  
ATOM  11389  CA  SER A 788     -59.090  28.324   8.455  1.00  0.63           C  
ATOM  11390  C   SER A 788     -60.080  29.194   9.155  1.00  0.63           C  
ATOM  11391  O   SER A 788     -60.997  28.714   9.829  1.00  0.63           O  
ATOM  11392  CB  SER A 788     -59.810  27.609   7.357  1.00  0.63           C  
ATOM  11393  OG  SER A 788     -60.529  28.495   6.541  1.00  0.63           O  
ATOM  11394  H   SER A 788     -58.819  26.451   9.512  1.00  0.63           H  
ATOM  11395  HA  SER A 788     -58.324  28.962   8.007  1.00  0.63           H  
ATOM  11396 1HB  SER A 788     -59.098  27.049   6.757  1.00  0.63           H  
ATOM  11397 2HB  SER A 788     -60.499  26.909   7.808  1.00  0.63           H  
ATOM  11398  HG  SER A 788     -59.953  28.629   5.761  1.00  0.63           H  
ATOM  11399  N   GLY A 789     -59.992  30.478   8.869  1.00  0.64           N  
ATOM  11400  CA  GLY A 789     -60.925  31.450   9.398  1.00  0.64           C  
ATOM  11401  C   GLY A 789     -62.347  31.191   8.899  1.00  0.64           C  
ATOM  11402  O   GLY A 789     -63.300  31.689   9.463  1.00  0.64           O  
ATOM  11403  H   GLY A 789     -59.222  30.794   8.287  1.00  0.64           H  
ATOM  11404 1HA  GLY A 789     -60.910  31.423  10.483  1.00  0.64           H  
ATOM  11405 2HA  GLY A 789     -60.594  32.443   9.104  1.00  0.64           H  
ATOM  11406  N   LEU A 790     -62.513  30.377   7.863  1.00  0.64           N  
ATOM  11407  CA  LEU A 790     -63.837  30.097   7.330  1.00  0.64           C  
ATOM  11408  C   LEU A 790     -64.546  28.970   8.060  1.00  0.64           C  
ATOM  11409  O   LEU A 790     -65.772  28.854   7.998  1.00  0.64           O  
ATOM  11410  CB  LEU A 790     -63.698  29.625   5.909  1.00  0.64           C  
ATOM  11411  CG  LEU A 790     -63.076  30.555   4.987  1.00  0.64           C  
ATOM  11412  CD1 LEU A 790     -62.900  29.801   3.691  1.00  0.64           C  
ATOM  11413  CD2 LEU A 790     -63.952  31.849   4.865  1.00  0.64           C  
ATOM  11414  H   LEU A 790     -61.712  29.922   7.425  1.00  0.64           H  
ATOM  11415  HA  LEU A 790     -64.444  31.002   7.384  1.00  0.64           H  
ATOM  11416 1HB  LEU A 790     -63.107  28.715   5.902  1.00  0.64           H  
ATOM  11417 2HB  LEU A 790     -64.694  29.391   5.524  1.00  0.64           H  
ATOM  11418  HG  LEU A 790     -62.084  30.827   5.350  1.00  0.64           H  
ATOM  11419 1HD1 LEU A 790     -62.413  30.405   3.011  1.00  0.64           H  
ATOM  11420 2HD1 LEU A 790     -62.288  28.918   3.870  1.00  0.64           H  
ATOM  11421 3HD1 LEU A 790     -63.876  29.497   3.297  1.00  0.64           H  
ATOM  11422 1HD2 LEU A 790     -63.505  32.559   4.177  1.00  0.64           H  
ATOM  11423 2HD2 LEU A 790     -64.944  31.587   4.509  1.00  0.64           H  
ATOM  11424 3HD2 LEU A 790     -64.042  32.319   5.841  1.00  0.64           H  
ATOM  11425  N   THR A 791     -63.775  28.081   8.685  1.00  0.65           N  
ATOM  11426  CA  THR A 791     -64.386  26.891   9.256  1.00  0.65           C  
ATOM  11427  C   THR A 791     -64.288  26.876  10.756  1.00  0.65           C  
ATOM  11428  O   THR A 791     -65.091  26.234  11.432  1.00  0.65           O  
ATOM  11429  CB  THR A 791     -63.680  25.627   8.748  1.00  0.65           C  
ATOM  11430  OG1 THR A 791     -62.306  25.648   9.184  1.00  0.65           O  
ATOM  11431  CG2 THR A 791     -63.696  25.584   7.221  1.00  0.65           C  
ATOM  11432  H   THR A 791     -62.775  28.237   8.776  1.00  0.65           H  
ATOM  11433  HA  THR A 791     -65.438  26.858   8.979  1.00  0.65           H  
ATOM  11434  HB  THR A 791     -64.176  24.746   9.153  1.00  0.65           H  
ATOM  11435  HG1 THR A 791     -61.933  24.760   9.086  1.00  0.65           H  
ATOM  11436 1HG2 THR A 791     -63.182  24.684   6.875  1.00  0.65           H  
ATOM  11437 2HG2 THR A 791     -64.725  25.573   6.866  1.00  0.65           H  
ATOM  11438 3HG2 THR A 791     -63.186  26.459   6.827  1.00  0.65           H  
ATOM  11439  N   GLY A 792     -63.301  27.582  11.284  1.00  0.65           N  
ATOM  11440  CA  GLY A 792     -63.074  27.568  12.707  1.00  0.65           C  
ATOM  11441  C   GLY A 792     -62.359  26.294  13.134  1.00  0.65           C  
ATOM  11442  O   GLY A 792     -62.388  25.934  14.307  1.00  0.65           O  
ATOM  11443  H   GLY A 792     -62.656  28.096  10.688  1.00  0.65           H  
ATOM  11444 1HA  GLY A 792     -62.483  28.437  12.977  1.00  0.65           H  
ATOM  11445 2HA  GLY A 792     -64.027  27.642  13.219  1.00  0.65           H  
ATOM  11446  N   ALA A 793     -61.730  25.600  12.180  1.00  0.66           N  
ATOM  11447  CA  ALA A 793     -61.051  24.344  12.465  1.00  0.66           C  
ATOM  11448  C   ALA A 793     -59.834  24.124  11.583  1.00  0.66           C  
ATOM  11449  O   ALA A 793     -59.659  24.796  10.560  1.00  0.66           O  
ATOM  11450  CB  ALA A 793     -62.018  23.191  12.256  1.00  0.66           C  
ATOM  11451  H   ALA A 793     -61.792  25.911  11.211  1.00  0.66           H  
ATOM  11452  HA  ALA A 793     -60.722  24.361  13.501  1.00  0.66           H  
ATOM  11453 1HB  ALA A 793     -61.520  22.251  12.491  1.00  0.66           H  
ATOM  11454 2HB  ALA A 793     -62.883  23.320  12.907  1.00  0.66           H  
ATOM  11455 3HB  ALA A 793     -62.343  23.177  11.216  1.00  0.66           H  
ATOM  11456  N   VAL A 794     -58.993  23.171  11.987  1.00  0.67           N  
ATOM  11457  CA  VAL A 794     -57.870  22.766  11.153  1.00  0.67           C  
ATOM  11458  C   VAL A 794     -58.429  22.212   9.857  1.00  0.67           C  
ATOM  11459  O   VAL A 794     -59.333  21.373   9.881  1.00  0.67           O  
ATOM  11460  CB  VAL A 794     -57.007  21.684  11.833  1.00  0.67           C  
ATOM  11461  CG1 VAL A 794     -55.965  21.186  10.847  1.00  0.67           C  
ATOM  11462  CG2 VAL A 794     -56.317  22.247  13.054  1.00  0.67           C  
ATOM  11463  H   VAL A 794     -59.161  22.690  12.860  1.00  0.67           H  
ATOM  11464  HA  VAL A 794     -57.245  23.619  10.937  1.00  0.67           H  
ATOM  11465  HB  VAL A 794     -57.639  20.847  12.126  1.00  0.67           H  
ATOM  11466 1HG1 VAL A 794     -55.349  20.423  11.317  1.00  0.67           H  
ATOM  11467 2HG1 VAL A 794     -56.452  20.762   9.973  1.00  0.67           H  
ATOM  11468 3HG1 VAL A 794     -55.347  22.024  10.539  1.00  0.67           H  
ATOM  11469 1HG2 VAL A 794     -55.717  21.464  13.512  1.00  0.67           H  
ATOM  11470 2HG2 VAL A 794     -55.671  23.052  12.752  1.00  0.67           H  
ATOM  11471 3HG2 VAL A 794     -57.052  22.609  13.770  1.00  0.67           H  
ATOM  11472  N   VAL A 795     -57.898  22.675   8.737  1.00  0.68           N  
ATOM  11473  CA  VAL A 795     -58.379  22.221   7.444  1.00  0.68           C  
ATOM  11474  C   VAL A 795     -57.351  21.331   6.773  1.00  0.68           C  
ATOM  11475  O   VAL A 795     -56.179  21.686   6.657  1.00  0.68           O  
ATOM  11476  CB  VAL A 795     -58.734  23.410   6.545  1.00  0.68           C  
ATOM  11477  CG1 VAL A 795     -59.193  22.932   5.213  1.00  0.68           C  
ATOM  11478  CG2 VAL A 795     -59.853  24.176   7.157  1.00  0.68           C  
ATOM  11479  H   VAL A 795     -57.145  23.357   8.802  1.00  0.68           H  
ATOM  11480  HA  VAL A 795     -59.287  21.637   7.594  1.00  0.68           H  
ATOM  11481  HB  VAL A 795     -57.859  24.036   6.407  1.00  0.68           H  
ATOM  11482 1HG1 VAL A 795     -59.446  23.780   4.573  1.00  0.68           H  
ATOM  11483 2HG1 VAL A 795     -58.434  22.351   4.747  1.00  0.68           H  
ATOM  11484 3HG1 VAL A 795     -60.077  22.307   5.347  1.00  0.68           H  
ATOM  11485 1HG2 VAL A 795     -60.113  24.988   6.500  1.00  0.68           H  
ATOM  11486 2HG2 VAL A 795     -60.717  23.523   7.277  1.00  0.68           H  
ATOM  11487 3HG2 VAL A 795     -59.549  24.555   8.121  1.00  0.68           H  
ATOM  11488  N   SER A 796     -57.795  20.152   6.358  1.00  0.70           N  
ATOM  11489  CA  SER A 796     -56.904  19.187   5.741  1.00  0.70           C  
ATOM  11490  C   SER A 796     -56.432  19.643   4.374  1.00  0.70           C  
ATOM  11491  O   SER A 796     -57.104  20.422   3.690  1.00  0.70           O  
ATOM  11492  CB  SER A 796     -57.606  17.851   5.616  1.00  0.70           C  
ATOM  11493  OG  SER A 796     -58.667  17.915   4.702  1.00  0.70           O  
ATOM  11494  H   SER A 796     -58.772  19.925   6.488  1.00  0.70           H  
ATOM  11495  HA  SER A 796     -56.030  19.068   6.384  1.00  0.70           H  
ATOM  11496 1HB  SER A 796     -56.892  17.094   5.292  1.00  0.70           H  
ATOM  11497 2HB  SER A 796     -57.984  17.548   6.592  1.00  0.70           H  
ATOM  11498  HG  SER A 796     -59.076  17.041   4.710  1.00  0.70           H  
ATOM  11499  N   ALA A 797     -55.333  19.047   3.918  1.00  0.71           N  
ATOM  11500  CA  ALA A 797     -54.776  19.354   2.608  1.00  0.71           C  
ATOM  11501  C   ALA A 797     -55.776  19.112   1.495  1.00  0.71           C  
ATOM  11502  O   ALA A 797     -55.799  19.850   0.517  1.00  0.71           O  
ATOM  11503  CB  ALA A 797     -53.561  18.505   2.351  1.00  0.71           C  
ATOM  11504  H   ALA A 797     -54.847  18.397   4.519  1.00  0.71           H  
ATOM  11505  HA  ALA A 797     -54.490  20.405   2.602  1.00  0.71           H  
ATOM  11506 1HB  ALA A 797     -53.137  18.764   1.386  1.00  0.71           H  
ATOM  11507 2HB  ALA A 797     -52.841  18.672   3.130  1.00  0.71           H  
ATOM  11508 3HB  ALA A 797     -53.848  17.453   2.349  1.00  0.71           H  
ATOM  11509  N   ASP A 798     -56.623  18.100   1.669  1.00  0.72           N  
ATOM  11510  CA  ASP A 798     -57.623  17.718   0.678  1.00  0.72           C  
ATOM  11511  C   ASP A 798     -58.621  18.836   0.385  1.00  0.72           C  
ATOM  11512  O   ASP A 798     -59.237  18.850  -0.682  1.00  0.72           O  
ATOM  11513  CB  ASP A 798     -58.387  16.485   1.154  1.00  0.72           C  
ATOM  11514  CG  ASP A 798     -57.552  15.200   1.124  1.00  0.72           C  
ATOM  11515  OD1 ASP A 798     -56.493  15.202   0.540  1.00  0.72           O  
ATOM  11516  OD2 ASP A 798     -57.987  14.228   1.694  1.00  0.72           O  
ATOM  11517  H   ASP A 798     -56.560  17.563   2.520  1.00  0.72           H  
ATOM  11518  HA  ASP A 798     -57.106  17.475  -0.249  1.00  0.72           H  
ATOM  11519 1HB  ASP A 798     -58.738  16.652   2.172  1.00  0.72           H  
ATOM  11520 2HB  ASP A 798     -59.267  16.345   0.527  1.00  0.72           H  
ATOM  11521  N   GLU A 799     -58.826  19.739   1.347  1.00  0.72           N  
ATOM  11522  CA  GLU A 799     -59.738  20.854   1.166  1.00  0.72           C  
ATOM  11523  C   GLU A 799     -58.958  22.114   0.804  1.00  0.72           C  
ATOM  11524  O   GLU A 799     -59.369  22.880  -0.069  1.00  0.72           O  
ATOM  11525  CB  GLU A 799     -60.589  21.082   2.414  1.00  0.72           C  
ATOM  11526  CG  GLU A 799     -61.576  22.250   2.264  1.00  0.72           C  
ATOM  11527  CD  GLU A 799     -62.576  22.392   3.390  1.00  0.72           C  
ATOM  11528  OE1 GLU A 799     -62.526  21.629   4.326  1.00  0.72           O  
ATOM  11529  OE2 GLU A 799     -63.410  23.266   3.291  1.00  0.72           O  
ATOM  11530  H   GLU A 799     -58.288  19.693   2.209  1.00  0.72           H  
ATOM  11531  HA  GLU A 799     -60.408  20.626   0.338  1.00  0.72           H  
ATOM  11532 1HB  GLU A 799     -61.164  20.181   2.626  1.00  0.72           H  
ATOM  11533 2HB  GLU A 799     -59.943  21.247   3.247  1.00  0.72           H  
ATOM  11534 1HG  GLU A 799     -60.989  23.160   2.207  1.00  0.72           H  
ATOM  11535 2HG  GLU A 799     -62.111  22.141   1.321  1.00  0.72           H  
ATOM  11536  N   LEU A 800     -57.795  22.315   1.435  1.00  0.72           N  
ATOM  11537  CA  LEU A 800     -57.006  23.519   1.162  1.00  0.72           C  
ATOM  11538  C   LEU A 800     -56.587  23.535  -0.299  1.00  0.72           C  
ATOM  11539  O   LEU A 800     -56.601  24.571  -0.970  1.00  0.72           O  
ATOM  11540  CB  LEU A 800     -55.735  23.517   2.012  1.00  0.72           C  
ATOM  11541  CG  LEU A 800     -55.928  23.686   3.495  1.00  0.72           C  
ATOM  11542  CD1 LEU A 800     -54.643  23.409   4.214  1.00  0.72           C  
ATOM  11543  CD2 LEU A 800     -56.421  25.101   3.784  1.00  0.72           C  
ATOM  11544  H   LEU A 800     -57.476  21.645   2.137  1.00  0.72           H  
ATOM  11545  HA  LEU A 800     -57.610  24.400   1.377  1.00  0.72           H  
ATOM  11546 1HB  LEU A 800     -55.217  22.575   1.850  1.00  0.72           H  
ATOM  11547 2HB  LEU A 800     -55.092  24.320   1.669  1.00  0.72           H  
ATOM  11548  HG  LEU A 800     -56.632  22.971   3.830  1.00  0.72           H  
ATOM  11549 1HD1 LEU A 800     -54.816  23.498   5.276  1.00  0.72           H  
ATOM  11550 2HD1 LEU A 800     -54.326  22.395   3.991  1.00  0.72           H  
ATOM  11551 3HD1 LEU A 800     -53.884  24.105   3.908  1.00  0.72           H  
ATOM  11552 1HD2 LEU A 800     -56.570  25.227   4.853  1.00  0.72           H  
ATOM  11553 2HD2 LEU A 800     -55.685  25.825   3.436  1.00  0.72           H  
ATOM  11554 3HD2 LEU A 800     -57.363  25.265   3.265  1.00  0.72           H  
ATOM  11555  N   CYS A 801     -56.258  22.356  -0.817  1.00  0.71           N  
ATOM  11556  CA  CYS A 801     -55.805  22.216  -2.182  1.00  0.71           C  
ATOM  11557  C   CYS A 801     -56.964  22.130  -3.163  1.00  0.71           C  
ATOM  11558  O   CYS A 801     -57.147  21.110  -3.833  1.00  0.71           O  
ATOM  11559  CB  CYS A 801     -54.984  20.938  -2.311  1.00  0.71           C  
ATOM  11560  SG  CYS A 801     -53.524  20.912  -1.277  1.00  0.71           S  
ATOM  11561  H   CYS A 801     -56.273  21.522  -0.233  1.00  0.71           H  
ATOM  11562  HA  CYS A 801     -55.195  23.078  -2.420  1.00  0.71           H  
ATOM  11563 1HB  CYS A 801     -55.603  20.080  -2.043  1.00  0.71           H  
ATOM  11564 2HB  CYS A 801     -54.675  20.804  -3.341  1.00  0.71           H  
ATOM  11565  HG  CYS A 801     -54.213  20.602  -0.161  1.00  0.71           H  
ATOM  11566  N   SER A 802     -57.737  23.202  -3.261  1.00  0.70           N  
ATOM  11567  CA  SER A 802     -58.886  23.187  -4.150  1.00  0.70           C  
ATOM  11568  C   SER A 802     -59.291  24.554  -4.634  1.00  0.70           C  
ATOM  11569  O   SER A 802     -58.977  25.587  -4.043  1.00  0.70           O  
ATOM  11570  CB  SER A 802     -60.106  22.563  -3.480  1.00  0.70           C  
ATOM  11571  OG  SER A 802     -60.604  23.385  -2.432  1.00  0.70           O  
ATOM  11572  H   SER A 802     -57.509  24.004  -2.673  1.00  0.70           H  
ATOM  11573  HA  SER A 802     -58.623  22.592  -5.022  1.00  0.70           H  
ATOM  11574 1HB  SER A 802     -60.882  22.414  -4.224  1.00  0.70           H  
ATOM  11575 2HB  SER A 802     -59.847  21.580  -3.081  1.00  0.70           H  
ATOM  11576  HG  SER A 802     -60.126  23.108  -1.607  1.00  0.70           H  
ATOM  11577  N   VAL A 803     -60.072  24.542  -5.696  1.00  0.69           N  
ATOM  11578  CA  VAL A 803     -60.612  25.757  -6.251  1.00  0.69           C  
ATOM  11579  C   VAL A 803     -61.765  26.261  -5.403  1.00  0.69           C  
ATOM  11580  O   VAL A 803     -61.871  27.455  -5.090  1.00  0.69           O  
ATOM  11581  CB  VAL A 803     -61.075  25.490  -7.686  1.00  0.69           C  
ATOM  11582  CG1 VAL A 803     -61.767  26.731  -8.288  1.00  0.69           C  
ATOM  11583  CG2 VAL A 803     -59.872  25.062  -8.487  1.00  0.69           C  
ATOM  11584  H   VAL A 803     -60.281  23.657  -6.138  1.00  0.69           H  
ATOM  11585  HA  VAL A 803     -59.824  26.485  -6.251  1.00  0.69           H  
ATOM  11586  HB  VAL A 803     -61.812  24.688  -7.682  1.00  0.69           H  
ATOM  11587 1HG1 VAL A 803     -62.095  26.507  -9.303  1.00  0.69           H  
ATOM  11588 2HG1 VAL A 803     -62.629  26.997  -7.680  1.00  0.69           H  
ATOM  11589 3HG1 VAL A 803     -61.083  27.553  -8.319  1.00  0.69           H  
ATOM  11590 1HG2 VAL A 803     -60.179  24.843  -9.509  1.00  0.69           H  
ATOM  11591 2HG2 VAL A 803     -59.141  25.855  -8.480  1.00  0.69           H  
ATOM  11592 3HG2 VAL A 803     -59.432  24.170  -8.044  1.00  0.69           H  
ATOM  11593  N   GLY A 804     -62.627  25.325  -5.013  1.00  0.69           N  
ATOM  11594  CA  GLY A 804     -63.789  25.650  -4.214  1.00  0.69           C  
ATOM  11595  C   GLY A 804     -63.414  26.326  -2.903  1.00  0.69           C  
ATOM  11596  O   GLY A 804     -64.101  27.258  -2.492  1.00  0.69           O  
ATOM  11597  H   GLY A 804     -62.471  24.369  -5.290  1.00  0.69           H  
ATOM  11598 1HA  GLY A 804     -64.448  26.303  -4.787  1.00  0.69           H  
ATOM  11599 2HA  GLY A 804     -64.348  24.737  -4.008  1.00  0.69           H  
ATOM  11600  N   TYR A 805     -62.293  25.932  -2.272  1.00  0.68           N  
ATOM  11601  CA  TYR A 805     -61.894  26.575  -1.019  1.00  0.68           C  
ATOM  11602  C   TYR A 805     -61.792  28.087  -1.194  1.00  0.68           C  
ATOM  11603  O   TYR A 805     -62.297  28.843  -0.360  1.00  0.68           O  
ATOM  11604  CB  TYR A 805     -60.564  26.011  -0.495  1.00  0.68           C  
ATOM  11605  CG  TYR A 805     -60.052  26.634   0.826  1.00  0.68           C  
ATOM  11606  CD1 TYR A 805     -60.584  26.198   2.038  1.00  0.68           C  
ATOM  11607  CD2 TYR A 805     -59.060  27.617   0.824  1.00  0.68           C  
ATOM  11608  CE1 TYR A 805     -60.143  26.734   3.229  1.00  0.68           C  
ATOM  11609  CE2 TYR A 805     -58.613  28.158   2.028  1.00  0.68           C  
ATOM  11610  CZ  TYR A 805     -59.157  27.717   3.224  1.00  0.68           C  
ATOM  11611  OH  TYR A 805     -58.738  28.234   4.427  1.00  0.68           O  
ATOM  11612  H   TYR A 805     -61.731  25.148  -2.613  1.00  0.68           H  
ATOM  11613  HA  TYR A 805     -62.664  26.379  -0.272  1.00  0.68           H  
ATOM  11614 1HB  TYR A 805     -60.686  24.950  -0.330  1.00  0.68           H  
ATOM  11615 2HB  TYR A 805     -59.787  26.131  -1.258  1.00  0.68           H  
ATOM  11616  HD1 TYR A 805     -61.358  25.429   2.045  1.00  0.68           H  
ATOM  11617  HD2 TYR A 805     -58.643  27.953  -0.119  1.00  0.68           H  
ATOM  11618  HE1 TYR A 805     -60.568  26.387   4.172  1.00  0.68           H  
ATOM  11619  HE2 TYR A 805     -57.837  28.930   2.034  1.00  0.68           H  
ATOM  11620  HH  TYR A 805     -57.879  28.707   4.333  1.00  0.68           H  
ATOM  11621  N   TRP A 806     -61.114  28.536  -2.253  1.00  0.68           N  
ATOM  11622  CA  TRP A 806     -60.903  29.963  -2.440  1.00  0.68           C  
ATOM  11623  C   TRP A 806     -62.144  30.695  -2.883  1.00  0.68           C  
ATOM  11624  O   TRP A 806     -62.388  31.827  -2.457  1.00  0.68           O  
ATOM  11625  CB  TRP A 806     -59.804  30.191  -3.453  1.00  0.68           C  
ATOM  11626  CG  TRP A 806     -58.578  29.763  -2.918  1.00  0.68           C  
ATOM  11627  CD1 TRP A 806     -57.826  28.725  -3.324  1.00  0.68           C  
ATOM  11628  CD2 TRP A 806     -57.931  30.308  -1.774  1.00  0.68           C  
ATOM  11629  NE1 TRP A 806     -56.754  28.592  -2.513  1.00  0.68           N  
ATOM  11630  CE2 TRP A 806     -56.808  29.546  -1.557  1.00  0.68           C  
ATOM  11631  CE3 TRP A 806     -58.227  31.372  -0.906  1.00  0.68           C  
ATOM  11632  CZ2 TRP A 806     -55.988  29.775  -0.540  1.00  0.68           C  
ATOM  11633  CZ3 TRP A 806     -57.368  31.617   0.147  1.00  0.68           C  
ATOM  11634  CH2 TRP A 806     -56.276  30.837   0.322  1.00  0.68           C  
ATOM  11635  H   TRP A 806     -60.748  27.875  -2.929  1.00  0.68           H  
ATOM  11636  HA  TRP A 806     -60.579  30.380  -1.490  1.00  0.68           H  
ATOM  11637 1HB  TRP A 806     -60.025  29.628  -4.343  1.00  0.68           H  
ATOM  11638 2HB  TRP A 806     -59.740  31.244  -3.718  1.00  0.68           H  
ATOM  11639  HD1 TRP A 806     -58.058  28.075  -4.170  1.00  0.68           H  
ATOM  11640  HE1 TRP A 806     -56.042  27.883  -2.592  1.00  0.68           H  
ATOM  11641  HE3 TRP A 806     -59.113  31.983  -1.060  1.00  0.68           H  
ATOM  11642  HZ2 TRP A 806     -55.134  29.136  -0.399  1.00  0.68           H  
ATOM  11643  HZ3 TRP A 806     -57.588  32.440   0.831  1.00  0.68           H  
ATOM  11644  HH2 TRP A 806     -55.615  31.038   1.161  1.00  0.68           H  
ATOM  11645  N   VAL A 807     -62.965  30.058  -3.705  1.00  0.68           N  
ATOM  11646  CA  VAL A 807     -64.160  30.750  -4.160  1.00  0.68           C  
ATOM  11647  C   VAL A 807     -65.065  30.958  -2.947  1.00  0.68           C  
ATOM  11648  O   VAL A 807     -65.610  32.051  -2.732  1.00  0.68           O  
ATOM  11649  CB  VAL A 807     -64.840  29.969  -5.286  1.00  0.68           C  
ATOM  11650  CG1 VAL A 807     -66.166  30.627  -5.660  1.00  0.68           C  
ATOM  11651  CG2 VAL A 807     -63.882  29.912  -6.493  1.00  0.68           C  
ATOM  11652  H   VAL A 807     -62.736  29.117  -4.039  1.00  0.68           H  
ATOM  11653  HA  VAL A 807     -63.886  31.723  -4.550  1.00  0.68           H  
ATOM  11654  HB  VAL A 807     -65.053  28.956  -4.938  1.00  0.68           H  
ATOM  11655 1HG1 VAL A 807     -66.646  30.059  -6.455  1.00  0.68           H  
ATOM  11656 2HG1 VAL A 807     -66.819  30.656  -4.788  1.00  0.68           H  
ATOM  11657 3HG1 VAL A 807     -65.973  31.640  -6.008  1.00  0.68           H  
ATOM  11658 1HG2 VAL A 807     -64.343  29.343  -7.297  1.00  0.68           H  
ATOM  11659 2HG2 VAL A 807     -63.671  30.918  -6.838  1.00  0.68           H  
ATOM  11660 3HG2 VAL A 807     -62.951  29.431  -6.198  1.00  0.68           H  
ATOM  11661  N   ARG A 808     -65.182  29.910  -2.123  1.00  0.68           N  
ATOM  11662  CA  ARG A 808     -65.956  29.995  -0.904  1.00  0.68           C  
ATOM  11663  C   ARG A 808     -65.347  31.033   0.024  1.00  0.68           C  
ATOM  11664  O   ARG A 808     -66.072  31.854   0.564  1.00  0.68           O  
ATOM  11665  CB  ARG A 808     -65.999  28.649  -0.201  1.00  0.68           C  
ATOM  11666  CG  ARG A 808     -66.839  27.588  -0.886  1.00  0.68           C  
ATOM  11667  CD  ARG A 808     -66.721  26.271  -0.206  1.00  0.68           C  
ATOM  11668  NE  ARG A 808     -67.333  26.293   1.114  1.00  0.68           N  
ATOM  11669  CZ  ARG A 808     -67.171  25.380   2.080  1.00  0.68           C  
ATOM  11670  NH1 ARG A 808     -66.397  24.319   1.918  1.00  0.68           N  
ATOM  11671  NH2 ARG A 808     -67.818  25.592   3.200  1.00  0.68           N  
ATOM  11672  H   ARG A 808     -64.719  29.029  -2.344  1.00  0.68           H  
ATOM  11673  HA  ARG A 808     -66.973  30.295  -1.152  1.00  0.68           H  
ATOM  11674 1HB  ARG A 808     -64.984  28.258  -0.123  1.00  0.68           H  
ATOM  11675 2HB  ARG A 808     -66.371  28.777   0.809  1.00  0.68           H  
ATOM  11676 1HG  ARG A 808     -67.884  27.893  -0.845  1.00  0.68           H  
ATOM  11677 2HG  ARG A 808     -66.533  27.485  -1.924  1.00  0.68           H  
ATOM  11678 1HD  ARG A 808     -67.214  25.505  -0.802  1.00  0.68           H  
ATOM  11679 2HD  ARG A 808     -65.665  26.021  -0.090  1.00  0.68           H  
ATOM  11680  HE  ARG A 808     -67.945  27.085   1.355  1.00  0.68           H  
ATOM  11681 1HH1 ARG A 808     -65.901  24.180   1.049  1.00  0.68           H  
ATOM  11682 2HH1 ARG A 808     -66.284  23.650   2.671  1.00  0.68           H  
ATOM  11683 1HH2 ARG A 808     -68.402  26.447   3.250  1.00  0.68           H  
ATOM  11684 2HH2 ARG A 808     -67.739  24.954   3.972  1.00  0.68           H  
ATOM  11685  N   HIS A 809     -64.015  31.089   0.115  1.00  0.68           N  
ATOM  11686  CA  HIS A 809     -63.352  32.068   0.967  1.00  0.68           C  
ATOM  11687  C   HIS A 809     -63.742  33.475   0.613  1.00  0.68           C  
ATOM  11688  O   HIS A 809     -64.014  34.299   1.482  1.00  0.68           O  
ATOM  11689  CB  HIS A 809     -61.821  31.946   0.865  1.00  0.68           C  
ATOM  11690  CG  HIS A 809     -61.064  32.911   1.700  1.00  0.68           C  
ATOM  11691  ND1 HIS A 809     -61.036  32.847   3.070  1.00  0.68           N  
ATOM  11692  CD2 HIS A 809     -60.273  33.943   1.359  1.00  0.68           C  
ATOM  11693  CE1 HIS A 809     -60.284  33.804   3.537  1.00  0.68           C  
ATOM  11694  NE2 HIS A 809     -59.799  34.482   2.522  1.00  0.68           N  
ATOM  11695  H   HIS A 809     -63.440  30.391  -0.353  1.00  0.68           H  
ATOM  11696  HA  HIS A 809     -63.658  31.914   1.989  1.00  0.68           H  
ATOM  11697 1HB  HIS A 809     -61.492  30.934   1.082  1.00  0.68           H  
ATOM  11698 2HB  HIS A 809     -61.533  32.147  -0.152  1.00  0.68           H  
ATOM  11699  HD2 HIS A 809     -60.050  34.271   0.346  1.00  0.68           H  
ATOM  11700  HE1 HIS A 809     -60.077  34.001   4.590  1.00  0.68           H  
ATOM  11701  HE2 HIS A 809     -59.161  35.272   2.615  1.00  0.68           H  
ATOM  11702  N   ALA A 810     -63.735  33.770  -0.669  1.00  0.68           N  
ATOM  11703  CA  ALA A 810     -64.048  35.099  -1.128  1.00  0.68           C  
ATOM  11704  C   ALA A 810     -65.456  35.570  -0.702  1.00  0.68           C  
ATOM  11705  O   ALA A 810     -65.628  36.728  -0.282  1.00  0.68           O  
ATOM  11706  CB  ALA A 810     -63.904  35.092  -2.640  1.00  0.68           C  
ATOM  11707  H   ALA A 810     -63.482  33.046  -1.342  1.00  0.68           H  
ATOM  11708  HA  ALA A 810     -63.331  35.773  -0.694  1.00  0.68           H  
ATOM  11709 1HB  ALA A 810     -64.073  36.030  -3.057  1.00  0.68           H  
ATOM  11710 2HB  ALA A 810     -62.896  34.774  -2.891  1.00  0.68           H  
ATOM  11711 3HB  ALA A 810     -64.617  34.388  -3.063  1.00  0.68           H  
ATOM  11712  N   ARG A 811     -66.424  34.642  -0.749  1.00  0.68           N  
ATOM  11713  CA  ARG A 811     -67.834  34.891  -0.432  1.00  0.68           C  
ATOM  11714  C   ARG A 811     -68.302  34.672   1.034  1.00  0.68           C  
ATOM  11715  O   ARG A 811     -69.189  35.383   1.509  1.00  0.68           O  
ATOM  11716  CB  ARG A 811     -68.647  34.024  -1.361  1.00  0.68           C  
ATOM  11717  CG  ARG A 811     -70.156  34.056  -1.251  1.00  0.68           C  
ATOM  11718  CD  ARG A 811     -70.725  35.397  -1.566  1.00  0.68           C  
ATOM  11719  NE  ARG A 811     -72.173  35.365  -1.576  1.00  0.68           N  
ATOM  11720  CZ  ARG A 811     -73.005  35.414  -0.524  1.00  0.68           C  
ATOM  11721  NH1 ARG A 811     -72.544  35.501   0.704  1.00  0.68           N  
ATOM  11722  NH2 ARG A 811     -74.305  35.369  -0.751  1.00  0.68           N  
ATOM  11723  H   ARG A 811     -66.166  33.710  -1.090  1.00  0.68           H  
ATOM  11724  HA  ARG A 811     -68.035  35.931  -0.688  1.00  0.68           H  
ATOM  11725 1HB  ARG A 811     -68.392  34.285  -2.375  1.00  0.68           H  
ATOM  11726 2HB  ARG A 811     -68.335  32.984  -1.218  1.00  0.68           H  
ATOM  11727 1HG  ARG A 811     -70.584  33.335  -1.946  1.00  0.68           H  
ATOM  11728 2HG  ARG A 811     -70.444  33.794  -0.232  1.00  0.68           H  
ATOM  11729 1HD  ARG A 811     -70.406  36.114  -0.809  1.00  0.68           H  
ATOM  11730 2HD  ARG A 811     -70.392  35.742  -2.545  1.00  0.68           H  
ATOM  11731  HE  ARG A 811     -72.596  35.317  -2.516  1.00  0.68           H  
ATOM  11732 1HH1 ARG A 811     -71.549  35.535   0.861  1.00  0.68           H  
ATOM  11733 2HH1 ARG A 811     -73.182  35.534   1.484  1.00  0.68           H  
ATOM  11734 1HH2 ARG A 811     -74.640  35.306  -1.717  1.00  0.68           H  
ATOM  11735 2HH2 ARG A 811     -74.958  35.398   0.012  1.00  0.68           H  
ATOM  11736  N   GLU A 812     -67.771  33.658   1.717  1.00  0.68           N  
ATOM  11737  CA  GLU A 812     -68.214  33.266   3.065  1.00  0.68           C  
ATOM  11738  C   GLU A 812     -67.598  34.089   4.190  1.00  0.68           C  
ATOM  11739  O   GLU A 812     -66.494  34.610   4.071  1.00  0.68           O  
ATOM  11740  CB  GLU A 812     -67.901  31.785   3.333  1.00  0.68           C  
ATOM  11741  CG  GLU A 812     -68.674  30.772   2.464  1.00  0.68           C  
ATOM  11742  CD  GLU A 812     -68.290  29.342   2.793  1.00  0.68           C  
ATOM  11743  OE1 GLU A 812     -67.305  29.179   3.458  1.00  0.68           O  
ATOM  11744  OE2 GLU A 812     -68.954  28.416   2.370  1.00  0.68           O  
ATOM  11745  H   GLU A 812     -67.037  33.115   1.283  1.00  0.68           H  
ATOM  11746  HA  GLU A 812     -69.293  33.399   3.112  1.00  0.68           H  
ATOM  11747 1HB  GLU A 812     -66.844  31.614   3.146  1.00  0.68           H  
ATOM  11748 2HB  GLU A 812     -68.085  31.554   4.383  1.00  0.68           H  
ATOM  11749 1HG  GLU A 812     -69.743  30.903   2.624  1.00  0.68           H  
ATOM  11750 2HG  GLU A 812     -68.461  30.971   1.412  1.00  0.68           H  
ATOM  11751  N   ALA A 813     -68.323  34.176   5.304  1.00  0.67           N  
ATOM  11752  CA  ALA A 813     -67.860  34.886   6.493  1.00  0.67           C  
ATOM  11753  C   ALA A 813     -66.619  34.274   7.106  1.00  0.67           C  
ATOM  11754  O   ALA A 813     -66.452  33.054   7.102  1.00  0.67           O  
ATOM  11755  CB  ALA A 813     -68.926  34.903   7.567  1.00  0.67           C  
ATOM  11756  H   ALA A 813     -69.232  33.740   5.329  1.00  0.67           H  
ATOM  11757  HA  ALA A 813     -67.638  35.895   6.184  1.00  0.67           H  
ATOM  11758 1HB  ALA A 813     -68.570  35.476   8.423  1.00  0.67           H  
ATOM  11759 2HB  ALA A 813     -69.819  35.351   7.180  1.00  0.67           H  
ATOM  11760 3HB  ALA A 813     -69.141  33.886   7.878  1.00  0.67           H  
ATOM  11761  N   VAL A 814     -65.785  35.110   7.702  1.00  0.67           N  
ATOM  11762  CA  VAL A 814     -64.610  34.598   8.393  1.00  0.67           C  
ATOM  11763  C   VAL A 814     -64.850  34.452   9.898  1.00  0.67           C  
ATOM  11764  O   VAL A 814     -64.922  35.432  10.640  1.00  0.67           O  
ATOM  11765  CB  VAL A 814     -63.426  35.550   8.172  1.00  0.67           C  
ATOM  11766  CG1 VAL A 814     -62.230  35.046   8.871  1.00  0.67           C  
ATOM  11767  CG2 VAL A 814     -63.185  35.708   6.690  1.00  0.67           C  
ATOM  11768  H   VAL A 814     -65.972  36.111   7.643  1.00  0.67           H  
ATOM  11769  HA  VAL A 814     -64.361  33.620   7.982  1.00  0.67           H  
ATOM  11770  HB  VAL A 814     -63.668  36.518   8.600  1.00  0.67           H  
ATOM  11771 1HG1 VAL A 814     -61.429  35.728   8.723  1.00  0.67           H  
ATOM  11772 2HG1 VAL A 814     -62.434  34.947   9.934  1.00  0.67           H  
ATOM  11773 3HG1 VAL A 814     -61.978  34.087   8.459  1.00  0.67           H  
ATOM  11774 1HG2 VAL A 814     -62.377  36.399   6.523  1.00  0.67           H  
ATOM  11775 2HG2 VAL A 814     -62.943  34.740   6.246  1.00  0.67           H  
ATOM  11776 3HG2 VAL A 814     -64.095  36.101   6.228  1.00  0.67           H  
ATOM  11777  N   ARG A 815     -64.908  33.219  10.372  1.00  0.67           N  
ATOM  11778  CA  ARG A 815     -65.165  32.914  11.773  1.00  0.67           C  
ATOM  11779  C   ARG A 815     -63.867  32.926  12.568  1.00  0.67           C  
ATOM  11780  O   ARG A 815     -63.404  31.901  13.086  1.00  0.67           O  
ATOM  11781  CB  ARG A 815     -65.816  31.556  11.920  1.00  0.67           C  
ATOM  11782  CG  ARG A 815     -67.173  31.434  11.290  1.00  0.67           C  
ATOM  11783  CD  ARG A 815     -67.795  30.135  11.619  1.00  0.67           C  
ATOM  11784  NE  ARG A 815     -68.063  30.061  13.055  1.00  0.67           N  
ATOM  11785  CZ  ARG A 815     -69.116  30.636  13.659  1.00  0.67           C  
ATOM  11786  NH1 ARG A 815     -69.980  31.318  12.961  1.00  0.67           N  
ATOM  11787  NH2 ARG A 815     -69.256  30.516  14.963  1.00  0.67           N  
ATOM  11788  H   ARG A 815     -64.776  32.445   9.722  1.00  0.67           H  
ATOM  11789  HA  ARG A 815     -65.833  33.671  12.178  1.00  0.67           H  
ATOM  11790 1HB  ARG A 815     -65.175  30.797  11.462  1.00  0.67           H  
ATOM  11791 2HB  ARG A 815     -65.917  31.308  12.978  1.00  0.67           H  
ATOM  11792 1HG  ARG A 815     -67.821  32.235  11.652  1.00  0.67           H  
ATOM  11793 2HG  ARG A 815     -67.070  31.504  10.202  1.00  0.67           H  
ATOM  11794 1HD  ARG A 815     -68.735  30.022  11.087  1.00  0.67           H  
ATOM  11795 2HD  ARG A 815     -67.115  29.317  11.353  1.00  0.67           H  
ATOM  11796  HE  ARG A 815     -67.413  29.548  13.677  1.00  0.67           H  
ATOM  11797 1HH1 ARG A 815     -69.872  31.417  11.968  1.00  0.67           H  
ATOM  11798 2HH1 ARG A 815     -70.761  31.788  13.433  1.00  0.67           H  
ATOM  11799 1HH2 ARG A 815     -68.542  29.981  15.478  1.00  0.67           H  
ATOM  11800 2HH2 ARG A 815     -70.033  30.943  15.444  1.00  0.67           H  
ATOM  11801  N   PHE A 816     -63.313  34.113  12.692  1.00  0.67           N  
ATOM  11802  CA  PHE A 816     -62.047  34.317  13.364  1.00  0.67           C  
ATOM  11803  C   PHE A 816     -62.091  33.787  14.790  1.00  0.67           C  
ATOM  11804  O   PHE A 816     -61.148  33.138  15.251  1.00  0.67           O  
ATOM  11805  CB  PHE A 816     -61.657  35.780  13.375  1.00  0.67           C  
ATOM  11806  CG  PHE A 816     -60.356  35.973  13.957  1.00  0.67           C  
ATOM  11807  CD1 PHE A 816     -59.259  35.678  13.194  1.00  0.67           C  
ATOM  11808  CD2 PHE A 816     -60.187  36.418  15.256  1.00  0.67           C  
ATOM  11809  CE1 PHE A 816     -58.026  35.808  13.694  1.00  0.67           C  
ATOM  11810  CE2 PHE A 816     -58.923  36.556  15.758  1.00  0.67           C  
ATOM  11811  CZ  PHE A 816     -57.845  36.249  14.974  1.00  0.67           C  
ATOM  11812  H   PHE A 816     -63.793  34.894  12.244  1.00  0.67           H  
ATOM  11813  HA  PHE A 816     -61.278  33.769  12.819  1.00  0.67           H  
ATOM  11814 1HB  PHE A 816     -61.652  36.169  12.367  1.00  0.67           H  
ATOM  11815 2HB  PHE A 816     -62.375  36.344  13.942  1.00  0.67           H  
ATOM  11816  HD1 PHE A 816     -59.396  35.322  12.169  1.00  0.67           H  
ATOM  11817  HD2 PHE A 816     -61.059  36.648  15.870  1.00  0.67           H  
ATOM  11818  HE1 PHE A 816     -57.184  35.558  13.068  1.00  0.67           H  
ATOM  11819  HE2 PHE A 816     -58.768  36.888  16.773  1.00  0.67           H  
ATOM  11820  HZ  PHE A 816     -56.851  36.354  15.370  1.00  0.67           H  
ATOM  11821  N   ALA A 817     -63.185  34.072  15.501  1.00  0.68           N  
ATOM  11822  CA  ALA A 817     -63.274  33.661  16.898  1.00  0.68           C  
ATOM  11823  C   ALA A 817     -63.043  32.171  17.099  1.00  0.68           C  
ATOM  11824  O   ALA A 817     -62.338  31.750  18.028  1.00  0.68           O  
ATOM  11825  CB  ALA A 817     -64.662  33.951  17.441  1.00  0.68           C  
ATOM  11826  H   ALA A 817     -63.928  34.622  15.066  1.00  0.68           H  
ATOM  11827  HA  ALA A 817     -62.521  34.216  17.438  1.00  0.68           H  
ATOM  11828 1HB  ALA A 817     -64.708  33.676  18.494  1.00  0.68           H  
ATOM  11829 2HB  ALA A 817     -64.909  34.965  17.326  1.00  0.68           H  
ATOM  11830 3HB  ALA A 817     -65.389  33.363  16.884  1.00  0.68           H  
ATOM  11831  N   ASP A 818     -63.619  31.373  16.208  1.00  0.68           N  
ATOM  11832  CA  ASP A 818     -63.499  29.941  16.333  1.00  0.68           C  
ATOM  11833  C   ASP A 818     -62.124  29.500  15.902  1.00  0.68           C  
ATOM  11834  O   ASP A 818     -61.564  28.575  16.487  1.00  0.68           O  
ATOM  11835  CB  ASP A 818     -64.584  29.239  15.541  1.00  0.68           C  
ATOM  11836  CG  ASP A 818     -65.958  29.447  16.141  1.00  0.68           C  
ATOM  11837  OD1 ASP A 818     -66.046  29.881  17.261  1.00  0.68           O  
ATOM  11838  OD2 ASP A 818     -66.929  29.199  15.460  1.00  0.68           O  
ATOM  11839  H   ASP A 818     -64.142  31.773  15.440  1.00  0.68           H  
ATOM  11840  HA  ASP A 818     -63.628  29.674  17.381  1.00  0.68           H  
ATOM  11841 1HB  ASP A 818     -64.582  29.621  14.521  1.00  0.68           H  
ATOM  11842 2HB  ASP A 818     -64.370  28.170  15.506  1.00  0.68           H  
ATOM  11843  N   ALA A 819     -61.562  30.170  14.892  1.00  0.69           N  
ATOM  11844  CA  ALA A 819     -60.238  29.797  14.417  1.00  0.69           C  
ATOM  11845  C   ALA A 819     -59.214  29.934  15.536  1.00  0.69           C  
ATOM  11846  O   ALA A 819     -58.374  29.056  15.725  1.00  0.69           O  
ATOM  11847  CB  ALA A 819     -59.852  30.661  13.234  1.00  0.69           C  
ATOM  11848  H   ALA A 819     -62.074  30.928  14.432  1.00  0.69           H  
ATOM  11849  HA  ALA A 819     -60.267  28.753  14.109  1.00  0.69           H  
ATOM  11850 1HB  ALA A 819     -58.871  30.372  12.860  1.00  0.69           H  
ATOM  11851 2HB  ALA A 819     -60.595  30.519  12.464  1.00  0.69           H  
ATOM  11852 3HB  ALA A 819     -59.828  31.706  13.534  1.00  0.69           H  
ATOM  11853  N   VAL A 820     -59.329  30.990  16.339  1.00  0.69           N  
ATOM  11854  CA  VAL A 820     -58.396  31.152  17.446  1.00  0.69           C  
ATOM  11855  C   VAL A 820     -58.587  30.047  18.461  1.00  0.69           C  
ATOM  11856  O   VAL A 820     -57.613  29.490  18.979  1.00  0.69           O  
ATOM  11857  CB  VAL A 820     -58.563  32.488  18.138  1.00  0.69           C  
ATOM  11858  CG1 VAL A 820     -57.680  32.515  19.405  1.00  0.69           C  
ATOM  11859  CG2 VAL A 820     -58.189  33.568  17.196  1.00  0.69           C  
ATOM  11860  H   VAL A 820     -60.044  31.698  16.143  1.00  0.69           H  
ATOM  11861  HA  VAL A 820     -57.381  31.094  17.052  1.00  0.69           H  
ATOM  11862  HB  VAL A 820     -59.604  32.614  18.441  1.00  0.69           H  
ATOM  11863 1HG1 VAL A 820     -57.782  33.458  19.911  1.00  0.69           H  
ATOM  11864 2HG1 VAL A 820     -57.978  31.712  20.081  1.00  0.69           H  
ATOM  11865 3HG1 VAL A 820     -56.647  32.376  19.120  1.00  0.69           H  
ATOM  11866 1HG2 VAL A 820     -58.321  34.517  17.690  1.00  0.69           H  
ATOM  11867 2HG2 VAL A 820     -57.151  33.449  16.888  1.00  0.69           H  
ATOM  11868 3HG2 VAL A 820     -58.836  33.521  16.319  1.00  0.69           H  
ATOM  11869  N   GLY A 821     -59.850  29.734  18.758  1.00  0.71           N  
ATOM  11870  CA  GLY A 821     -60.164  28.660  19.680  1.00  0.71           C  
ATOM  11871  C   GLY A 821     -59.504  27.370  19.203  1.00  0.71           C  
ATOM  11872  O   GLY A 821     -58.852  26.675  19.982  1.00  0.71           O  
ATOM  11873  H   GLY A 821     -60.619  30.256  18.329  1.00  0.71           H  
ATOM  11874 1HA  GLY A 821     -59.816  28.914  20.680  1.00  0.71           H  
ATOM  11875 2HA  GLY A 821     -61.245  28.528  19.726  1.00  0.71           H  
ATOM  11876  N   ALA A 822     -59.687  27.048  17.921  1.00  0.72           N  
ATOM  11877  CA  ALA A 822     -59.114  25.848  17.323  1.00  0.72           C  
ATOM  11878  C   ALA A 822     -57.598  25.836  17.417  1.00  0.72           C  
ATOM  11879  O   ALA A 822     -57.009  24.789  17.672  1.00  0.72           O  
ATOM  11880  CB  ALA A 822     -59.533  25.741  15.879  1.00  0.72           C  
ATOM  11881  H   ALA A 822     -60.253  27.663  17.341  1.00  0.72           H  
ATOM  11882  HA  ALA A 822     -59.493  24.985  17.868  1.00  0.72           H  
ATOM  11883 1HB  ALA A 822     -59.129  24.833  15.440  1.00  0.72           H  
ATOM  11884 2HB  ALA A 822     -60.606  25.720  15.846  1.00  0.72           H  
ATOM  11885 3HB  ALA A 822     -59.174  26.596  15.340  1.00  0.72           H  
ATOM  11886  N   MET A 823     -56.952  26.987  17.243  1.00  0.74           N  
ATOM  11887  CA  MET A 823     -55.505  27.018  17.377  1.00  0.74           C  
ATOM  11888  C   MET A 823     -55.112  26.696  18.821  1.00  0.74           C  
ATOM  11889  O   MET A 823     -54.272  25.825  19.078  1.00  0.74           O  
ATOM  11890  CB  MET A 823     -54.963  28.371  16.976  1.00  0.74           C  
ATOM  11891  CG  MET A 823     -55.056  28.703  15.512  1.00  0.74           C  
ATOM  11892  SD  MET A 823     -54.492  30.349  15.157  1.00  0.74           S  
ATOM  11893  CE  MET A 823     -52.722  30.182  15.349  1.00  0.74           C  
ATOM  11894  H   MET A 823     -57.467  27.833  16.994  1.00  0.74           H  
ATOM  11895  HA  MET A 823     -55.079  26.264  16.722  1.00  0.74           H  
ATOM  11896 1HB  MET A 823     -55.553  29.110  17.489  1.00  0.74           H  
ATOM  11897 2HB  MET A 823     -53.933  28.477  17.303  1.00  0.74           H  
ATOM  11898 1HG  MET A 823     -54.469  28.020  14.942  1.00  0.74           H  
ATOM  11899 2HG  MET A 823     -56.077  28.613  15.183  1.00  0.74           H  
ATOM  11900 1HE  MET A 823     -52.244  31.143  15.159  1.00  0.74           H  
ATOM  11901 2HE  MET A 823     -52.500  29.858  16.362  1.00  0.74           H  
ATOM  11902 3HE  MET A 823     -52.343  29.452  14.637  1.00  0.74           H  
ATOM  11903  N   ALA A 824     -55.803  27.314  19.782  1.00  0.76           N  
ATOM  11904  CA  ALA A 824     -55.535  27.033  21.189  1.00  0.76           C  
ATOM  11905  C   ALA A 824     -55.790  25.541  21.461  1.00  0.76           C  
ATOM  11906  O   ALA A 824     -55.056  24.882  22.207  1.00  0.76           O  
ATOM  11907  CB  ALA A 824     -56.411  27.914  22.077  1.00  0.76           C  
ATOM  11908  H   ALA A 824     -56.511  28.005  19.530  1.00  0.76           H  
ATOM  11909  HA  ALA A 824     -54.487  27.250  21.394  1.00  0.76           H  
ATOM  11910 1HB  ALA A 824     -56.197  27.709  23.125  1.00  0.76           H  
ATOM  11911 2HB  ALA A 824     -56.205  28.957  21.860  1.00  0.76           H  
ATOM  11912 3HB  ALA A 824     -57.456  27.704  21.872  1.00  0.76           H  
ATOM  11913  N   GLY A 825     -56.812  25.004  20.790  1.00  0.77           N  
ATOM  11914  CA  GLY A 825     -57.261  23.624  20.883  1.00  0.77           C  
ATOM  11915  C   GLY A 825     -56.263  22.592  20.363  1.00  0.77           C  
ATOM  11916  O   GLY A 825     -56.416  21.399  20.639  1.00  0.77           O  
ATOM  11917  H   GLY A 825     -57.365  25.619  20.201  1.00  0.77           H  
ATOM  11918 1HA  GLY A 825     -57.505  23.400  21.921  1.00  0.77           H  
ATOM  11919 2HA  GLY A 825     -58.189  23.533  20.318  1.00  0.77           H  
ATOM  11920  N   VAL A 826     -55.240  23.029  19.623  1.00  0.78           N  
ATOM  11921  CA  VAL A 826     -54.239  22.104  19.122  1.00  0.78           C  
ATOM  11922  C   VAL A 826     -52.904  22.385  19.802  1.00  0.78           C  
ATOM  11923  O   VAL A 826     -51.853  21.907  19.360  1.00  0.78           O  
ATOM  11924  CB  VAL A 826     -54.094  22.152  17.580  1.00  0.78           C  
ATOM  11925  CG1 VAL A 826     -55.388  21.720  16.924  1.00  0.78           C  
ATOM  11926  CG2 VAL A 826     -53.722  23.517  17.125  1.00  0.78           C  
ATOM  11927  H   VAL A 826     -55.141  24.021  19.411  1.00  0.78           H  
ATOM  11928  HA  VAL A 826     -54.542  21.092  19.381  1.00  0.78           H  
ATOM  11929  HB  VAL A 826     -53.324  21.450  17.286  1.00  0.78           H  
ATOM  11930 1HG1 VAL A 826     -55.265  21.733  15.850  1.00  0.78           H  
ATOM  11931 2HG1 VAL A 826     -55.645  20.714  17.251  1.00  0.78           H  
ATOM  11932 3HG1 VAL A 826     -56.186  22.407  17.205  1.00  0.78           H  
ATOM  11933 1HG2 VAL A 826     -53.610  23.534  16.041  1.00  0.78           H  
ATOM  11934 2HG2 VAL A 826     -54.508  24.172  17.410  1.00  0.78           H  
ATOM  11935 3HG2 VAL A 826     -52.794  23.821  17.598  1.00  0.78           H  
ATOM  11936  N   GLY A 827     -52.951  23.138  20.908  1.00  0.78           N  
ATOM  11937  CA  GLY A 827     -51.760  23.405  21.693  1.00  0.78           C  
ATOM  11938  C   GLY A 827     -51.084  24.757  21.486  1.00  0.78           C  
ATOM  11939  O   GLY A 827     -49.976  24.952  22.004  1.00  0.78           O  
ATOM  11940  H   GLY A 827     -53.833  23.537  21.232  1.00  0.78           H  
ATOM  11941 1HA  GLY A 827     -52.026  23.313  22.746  1.00  0.78           H  
ATOM  11942 2HA  GLY A 827     -51.032  22.619  21.500  1.00  0.78           H  
ATOM  11943  N   VAL A 828     -51.704  25.702  20.769  1.00  0.77           N  
ATOM  11944  CA  VAL A 828     -51.025  26.983  20.612  1.00  0.77           C  
ATOM  11945  C   VAL A 828     -51.173  27.825  21.860  1.00  0.77           C  
ATOM  11946  O   VAL A 828     -52.278  28.193  22.259  1.00  0.77           O  
ATOM  11947  CB  VAL A 828     -51.569  27.761  19.407  1.00  0.77           C  
ATOM  11948  CG1 VAL A 828     -50.902  29.096  19.326  1.00  0.77           C  
ATOM  11949  CG2 VAL A 828     -51.311  26.977  18.134  1.00  0.77           C  
ATOM  11950  H   VAL A 828     -52.619  25.554  20.338  1.00  0.77           H  
ATOM  11951  HA  VAL A 828     -49.972  26.811  20.450  1.00  0.77           H  
ATOM  11952  HB  VAL A 828     -52.631  27.929  19.537  1.00  0.77           H  
ATOM  11953 1HG1 VAL A 828     -51.283  29.659  18.482  1.00  0.77           H  
ATOM  11954 2HG1 VAL A 828     -51.087  29.653  20.237  1.00  0.77           H  
ATOM  11955 3HG1 VAL A 828     -49.837  28.947  19.213  1.00  0.77           H  
ATOM  11956 1HG2 VAL A 828     -51.699  27.530  17.288  1.00  0.77           H  
ATOM  11957 2HG2 VAL A 828     -50.237  26.824  18.006  1.00  0.77           H  
ATOM  11958 3HG2 VAL A 828     -51.810  26.013  18.198  1.00  0.77           H  
ATOM  11959  N   GLY A 829     -50.031  28.106  22.485  1.00  0.75           N  
ATOM  11960  CA  GLY A 829     -49.978  28.879  23.715  1.00  0.75           C  
ATOM  11961  C   GLY A 829     -49.649  30.322  23.396  1.00  0.75           C  
ATOM  11962  O   GLY A 829     -49.992  31.235  24.151  1.00  0.75           O  
ATOM  11963  H   GLY A 829     -49.164  27.779  22.063  1.00  0.75           H  
ATOM  11964 1HA  GLY A 829     -50.935  28.818  24.234  1.00  0.75           H  
ATOM  11965 2HA  GLY A 829     -49.218  28.461  24.375  1.00  0.75           H  
ATOM  11966  N   ARG A 830     -48.989  30.519  22.262  1.00  0.72           N  
ATOM  11967  CA  ARG A 830     -48.570  31.845  21.850  1.00  0.72           C  
ATOM  11968  C   ARG A 830     -48.984  32.123  20.425  1.00  0.72           C  
ATOM  11969  O   ARG A 830     -48.780  31.298  19.535  1.00  0.72           O  
ATOM  11970  CB  ARG A 830     -47.062  31.995  21.969  1.00  0.72           C  
ATOM  11971  CG  ARG A 830     -46.496  32.001  23.372  1.00  0.72           C  
ATOM  11972  CD  ARG A 830     -45.018  31.937  23.343  1.00  0.72           C  
ATOM  11973  NE  ARG A 830     -44.613  30.720  22.699  1.00  0.72           N  
ATOM  11974  CZ  ARG A 830     -44.595  29.529  23.300  1.00  0.72           C  
ATOM  11975  NH1 ARG A 830     -44.957  29.455  24.553  1.00  0.72           N  
ATOM  11976  NH2 ARG A 830     -44.239  28.458  22.620  1.00  0.72           N  
ATOM  11977  H   ARG A 830     -48.733  29.715  21.689  1.00  0.72           H  
ATOM  11978  HA  ARG A 830     -49.038  32.570  22.499  1.00  0.72           H  
ATOM  11979 1HB  ARG A 830     -46.594  31.154  21.471  1.00  0.72           H  
ATOM  11980 2HB  ARG A 830     -46.744  32.909  21.466  1.00  0.72           H  
ATOM  11981 1HG  ARG A 830     -46.788  32.916  23.878  1.00  0.72           H  
ATOM  11982 2HG  ARG A 830     -46.865  31.142  23.930  1.00  0.72           H  
ATOM  11983 1HD  ARG A 830     -44.604  32.779  22.784  1.00  0.72           H  
ATOM  11984 2HD  ARG A 830     -44.616  31.938  24.361  1.00  0.72           H  
ATOM  11985  HE  ARG A 830     -44.343  30.761  21.728  1.00  0.72           H  
ATOM  11986 1HH1 ARG A 830     -45.237  30.285  25.047  1.00  0.72           H  
ATOM  11987 2HH1 ARG A 830     -44.983  28.558  25.036  1.00  0.72           H  
ATOM  11988 1HH2 ARG A 830     -43.976  28.540  21.658  1.00  0.72           H  
ATOM  11989 2HH2 ARG A 830     -44.267  27.522  23.038  1.00  0.72           H  
ATOM  11990  N   PHE A 831     -49.553  33.294  20.226  1.00  0.70           N  
ATOM  11991  CA  PHE A 831     -50.002  33.722  18.914  1.00  0.70           C  
ATOM  11992  C   PHE A 831     -49.221  34.937  18.452  1.00  0.70           C  
ATOM  11993  O   PHE A 831     -49.017  35.870  19.234  1.00  0.70           O  
ATOM  11994  CB  PHE A 831     -51.475  34.086  19.028  1.00  0.70           C  
ATOM  11995  CG  PHE A 831     -52.350  32.936  19.339  1.00  0.70           C  
ATOM  11996  CD1 PHE A 831     -52.441  32.453  20.637  1.00  0.70           C  
ATOM  11997  CD2 PHE A 831     -53.144  32.385  18.379  1.00  0.70           C  
ATOM  11998  CE1 PHE A 831     -53.280  31.404  20.934  1.00  0.70           C  
ATOM  11999  CE2 PHE A 831     -53.992  31.366  18.682  1.00  0.70           C  
ATOM  12000  CZ  PHE A 831     -54.061  30.861  19.951  1.00  0.70           C  
ATOM  12001  H   PHE A 831     -49.707  33.896  21.037  1.00  0.70           H  
ATOM  12002  HA  PHE A 831     -49.867  32.909  18.206  1.00  0.70           H  
ATOM  12003 1HB  PHE A 831     -51.598  34.827  19.805  1.00  0.70           H  
ATOM  12004 2HB  PHE A 831     -51.813  34.532  18.091  1.00  0.70           H  
ATOM  12005  HD1 PHE A 831     -51.825  32.901  21.424  1.00  0.70           H  
ATOM  12006  HD2 PHE A 831     -53.105  32.776  17.364  1.00  0.70           H  
ATOM  12007  HE1 PHE A 831     -53.326  31.016  21.954  1.00  0.70           H  
ATOM  12008  HE2 PHE A 831     -54.611  30.965  17.918  1.00  0.70           H  
ATOM  12009  HZ  PHE A 831     -54.739  30.042  20.175  1.00  0.70           H  
ATOM  12010  N   VAL A 832     -48.829  34.959  17.179  1.00  0.69           N  
ATOM  12011  CA  VAL A 832     -48.160  36.144  16.657  1.00  0.69           C  
ATOM  12012  C   VAL A 832     -48.961  36.719  15.525  1.00  0.69           C  
ATOM  12013  O   VAL A 832     -49.203  36.041  14.523  1.00  0.69           O  
ATOM  12014  CB  VAL A 832     -46.777  35.838  16.093  1.00  0.69           C  
ATOM  12015  CG1 VAL A 832     -46.103  37.135  15.592  1.00  0.69           C  
ATOM  12016  CG2 VAL A 832     -46.030  35.159  17.079  1.00  0.69           C  
ATOM  12017  H   VAL A 832     -48.970  34.132  16.600  1.00  0.69           H  
ATOM  12018  HA  VAL A 832     -48.063  36.872  17.450  1.00  0.69           H  
ATOM  12019  HB  VAL A 832     -46.882  35.213  15.241  1.00  0.69           H  
ATOM  12020 1HG1 VAL A 832     -45.127  36.902  15.175  1.00  0.69           H  
ATOM  12021 2HG1 VAL A 832     -46.719  37.597  14.821  1.00  0.69           H  
ATOM  12022 3HG1 VAL A 832     -45.986  37.834  16.427  1.00  0.69           H  
ATOM  12023 1HG2 VAL A 832     -45.048  34.904  16.694  1.00  0.69           H  
ATOM  12024 2HG2 VAL A 832     -45.951  35.803  17.928  1.00  0.69           H  
ATOM  12025 3HG2 VAL A 832     -46.577  34.262  17.330  1.00  0.69           H  
ATOM  12026  N   GLU A 833     -49.366  37.960  15.654  1.00  0.70           N  
ATOM  12027  CA  GLU A 833     -50.108  38.527  14.557  1.00  0.70           C  
ATOM  12028  C   GLU A 833     -49.115  39.053  13.558  1.00  0.70           C  
ATOM  12029  O   GLU A 833     -48.180  39.771  13.918  1.00  0.70           O  
ATOM  12030  CB  GLU A 833     -51.074  39.610  14.994  1.00  0.70           C  
ATOM  12031  CG  GLU A 833     -51.931  40.146  13.866  1.00  0.70           C  
ATOM  12032  CD  GLU A 833     -52.884  41.119  14.339  1.00  0.70           C  
ATOM  12033  OE1 GLU A 833     -52.912  41.367  15.510  1.00  0.70           O  
ATOM  12034  OE2 GLU A 833     -53.652  41.613  13.577  1.00  0.70           O  
ATOM  12035  H   GLU A 833     -49.134  38.487  16.494  1.00  0.70           H  
ATOM  12036  HA  GLU A 833     -50.689  37.743  14.087  1.00  0.70           H  
ATOM  12037 1HB  GLU A 833     -51.733  39.225  15.776  1.00  0.70           H  
ATOM  12038 2HB  GLU A 833     -50.530  40.444  15.406  1.00  0.70           H  
ATOM  12039 1HG  GLU A 833     -51.291  40.619  13.119  1.00  0.70           H  
ATOM  12040 2HG  GLU A 833     -52.456  39.317  13.386  1.00  0.70           H  
ATOM  12041  N   VAL A 834     -49.306  38.694  12.311  1.00  0.72           N  
ATOM  12042  CA  VAL A 834     -48.418  39.137  11.271  1.00  0.72           C  
ATOM  12043  C   VAL A 834     -49.191  40.098  10.378  1.00  0.72           C  
ATOM  12044  O   VAL A 834     -50.271  39.779   9.871  1.00  0.72           O  
ATOM  12045  CB  VAL A 834     -47.868  37.929  10.489  1.00  0.72           C  
ATOM  12046  CG1 VAL A 834     -46.933  38.407   9.399  1.00  0.72           C  
ATOM  12047  CG2 VAL A 834     -47.165  36.959  11.456  1.00  0.72           C  
ATOM  12048  H   VAL A 834     -50.098  38.098  12.093  1.00  0.72           H  
ATOM  12049  HA  VAL A 834     -47.578  39.668  11.715  1.00  0.72           H  
ATOM  12050  HB  VAL A 834     -48.694  37.410  10.014  1.00  0.72           H  
ATOM  12051 1HG1 VAL A 834     -46.543  37.564   8.835  1.00  0.72           H  
ATOM  12052 2HG1 VAL A 834     -47.465  39.072   8.726  1.00  0.72           H  
ATOM  12053 3HG1 VAL A 834     -46.111  38.933   9.861  1.00  0.72           H  
ATOM  12054 1HG2 VAL A 834     -46.792  36.099  10.900  1.00  0.72           H  
ATOM  12055 2HG2 VAL A 834     -46.336  37.468  11.942  1.00  0.72           H  
ATOM  12056 3HG2 VAL A 834     -47.874  36.617  12.213  1.00  0.72           H  
ATOM  12057  N   GLY A 835     -48.653  41.297  10.248  1.00  0.76           N  
ATOM  12058  CA  GLY A 835     -49.270  42.352   9.467  1.00  0.76           C  
ATOM  12059  C   GLY A 835     -48.982  43.692  10.124  1.00  0.76           C  
ATOM  12060  O   GLY A 835     -48.372  43.713  11.179  1.00  0.76           O  
ATOM  12061  H   GLY A 835     -47.771  41.478  10.706  1.00  0.76           H  
ATOM  12062 1HA  GLY A 835     -48.840  42.324   8.471  1.00  0.76           H  
ATOM  12063 2HA  GLY A 835     -50.344  42.180   9.385  1.00  0.76           H  
ATOM  12064  N   PRO A 836     -49.444  44.808   9.530  1.00  0.81           N  
ATOM  12065  CA  PRO A 836     -49.244  46.220   9.893  1.00  0.81           C  
ATOM  12066  C   PRO A 836     -49.655  46.677  11.288  1.00  0.81           C  
ATOM  12067  O   PRO A 836     -49.216  47.733  11.746  1.00  0.81           O  
ATOM  12068  CB  PRO A 836     -50.120  46.925   8.881  1.00  0.81           C  
ATOM  12069  CG  PRO A 836     -50.227  45.994   7.725  1.00  0.81           C  
ATOM  12070  CD  PRO A 836     -50.274  44.646   8.333  1.00  0.81           C  
ATOM  12071  HA  PRO A 836     -48.191  46.491   9.721  1.00  0.81           H  
ATOM  12072 1HB  PRO A 836     -51.089  47.097   9.349  1.00  0.81           H  
ATOM  12073 2HB  PRO A 836     -49.719  47.898   8.637  1.00  0.81           H  
ATOM  12074 1HG  PRO A 836     -51.139  46.192   7.163  1.00  0.81           H  
ATOM  12075 2HG  PRO A 836     -49.387  46.139   7.031  1.00  0.81           H  
ATOM  12076 1HD  PRO A 836     -51.303  44.388   8.614  1.00  0.81           H  
ATOM  12077 2HD  PRO A 836     -49.864  43.956   7.614  1.00  0.81           H  
ATOM  12078  N   GLY A 837     -50.530  45.940  11.956  1.00  0.86           N  
ATOM  12079  CA  GLY A 837     -50.950  46.381  13.273  1.00  0.86           C  
ATOM  12080  C   GLY A 837     -51.792  45.336  13.968  1.00  0.86           C  
ATOM  12081  O   GLY A 837     -52.363  44.458  13.327  1.00  0.86           O  
ATOM  12082  H   GLY A 837     -50.895  45.081  11.575  1.00  0.86           H  
ATOM  12083 1HA  GLY A 837     -50.087  46.629  13.873  1.00  0.86           H  
ATOM  12084 2HA  GLY A 837     -51.531  47.297  13.169  1.00  0.86           H  
ATOM  12085  N   GLY A 838     -51.945  45.484  15.285  1.00  0.89           N  
ATOM  12086  CA  GLY A 838     -52.658  44.507  16.116  1.00  0.89           C  
ATOM  12087  C   GLY A 838     -54.185  44.540  16.011  1.00  0.89           C  
ATOM  12088  O   GLY A 838     -54.884  44.655  17.022  1.00  0.89           O  
ATOM  12089  H   GLY A 838     -51.487  46.261  15.735  1.00  0.89           H  
ATOM  12090 1HA  GLY A 838     -52.294  43.521  15.857  1.00  0.89           H  
ATOM  12091 2HA  GLY A 838     -52.372  44.663  17.155  1.00  0.89           H  
ATOM  12092  N   VAL A 839     -54.695  44.430  14.787  1.00  0.90           N  
ATOM  12093  CA  VAL A 839     -56.128  44.479  14.530  1.00  0.90           C  
ATOM  12094  C   VAL A 839     -56.811  43.168  14.929  1.00  0.90           C  
ATOM  12095  O   VAL A 839     -57.982  43.165  15.310  1.00  0.90           O  
ATOM  12096  CB  VAL A 839     -56.396  44.829  13.050  1.00  0.90           C  
ATOM  12097  CG1 VAL A 839     -55.772  46.191  12.729  1.00  0.90           C  
ATOM  12098  CG2 VAL A 839     -55.829  43.770  12.139  1.00  0.90           C  
ATOM  12099  H   VAL A 839     -54.035  44.302  14.023  1.00  0.90           H  
ATOM  12100  HA  VAL A 839     -56.553  45.279  15.135  1.00  0.90           H  
ATOM  12101  HB  VAL A 839     -57.470  44.909  12.894  1.00  0.90           H  
ATOM  12102 1HG1 VAL A 839     -55.979  46.454  11.692  1.00  0.90           H  
ATOM  12103 2HG1 VAL A 839     -56.196  46.948  13.387  1.00  0.90           H  
ATOM  12104 3HG1 VAL A 839     -54.692  46.136  12.882  1.00  0.90           H  
ATOM  12105 1HG2 VAL A 839     -56.035  44.038  11.112  1.00  0.90           H  
ATOM  12106 2HG2 VAL A 839     -54.748  43.691  12.290  1.00  0.90           H  
ATOM  12107 3HG2 VAL A 839     -56.290  42.832  12.353  1.00  0.90           H  
ATOM  12108  N   LEU A 840     -56.065  42.061  14.873  1.00  0.89           N  
ATOM  12109  CA  LEU A 840     -56.575  40.766  15.300  1.00  0.89           C  
ATOM  12110  C   LEU A 840     -56.104  40.417  16.715  1.00  0.89           C  
ATOM  12111  O   LEU A 840     -56.815  39.738  17.448  1.00  0.89           O  
ATOM  12112  CB  LEU A 840     -56.167  39.640  14.342  1.00  0.89           C  
ATOM  12113  CG  LEU A 840     -56.648  39.746  12.896  1.00  0.89           C  
ATOM  12114  CD1 LEU A 840     -56.098  38.599  12.144  1.00  0.89           C  
ATOM  12115  CD2 LEU A 840     -58.160  39.758  12.842  1.00  0.89           C  
ATOM  12116  H   LEU A 840     -55.116  42.116  14.500  1.00  0.89           H  
ATOM  12117  HA  LEU A 840     -57.654  40.821  15.306  1.00  0.89           H  
ATOM  12118 1HB  LEU A 840     -55.095  39.554  14.329  1.00  0.89           H  
ATOM  12119 2HB  LEU A 840     -56.559  38.719  14.743  1.00  0.89           H  
ATOM  12120  HG  LEU A 840     -56.264  40.642  12.450  1.00  0.89           H  
ATOM  12121 1HD1 LEU A 840     -56.413  38.637  11.124  1.00  0.89           H  
ATOM  12122 2HD1 LEU A 840     -55.012  38.640  12.196  1.00  0.89           H  
ATOM  12123 3HD1 LEU A 840     -56.446  37.695  12.571  1.00  0.89           H  
ATOM  12124 1HD2 LEU A 840     -58.488  39.831  11.808  1.00  0.89           H  
ATOM  12125 2HD2 LEU A 840     -58.553  38.843  13.278  1.00  0.89           H  
ATOM  12126 3HD2 LEU A 840     -58.531  40.617  13.397  1.00  0.89           H  
ATOM  12127  N   SER A 841     -54.954  40.936  17.156  1.00  0.86           N  
ATOM  12128  CA  SER A 841     -54.444  40.584  18.491  1.00  0.86           C  
ATOM  12129  C   SER A 841     -55.462  40.845  19.588  1.00  0.86           C  
ATOM  12130  O   SER A 841     -55.616  40.049  20.513  1.00  0.86           O  
ATOM  12131  CB  SER A 841     -53.193  41.373  18.833  1.00  0.86           C  
ATOM  12132  OG  SER A 841     -52.104  40.990  18.039  1.00  0.86           O  
ATOM  12133  H   SER A 841     -54.374  41.494  16.530  1.00  0.86           H  
ATOM  12134  HA  SER A 841     -54.199  39.523  18.484  1.00  0.86           H  
ATOM  12135 1HB  SER A 841     -53.391  42.434  18.686  1.00  0.86           H  
ATOM  12136 2HB  SER A 841     -52.947  41.232  19.885  1.00  0.86           H  
ATOM  12137  HG  SER A 841     -52.396  41.071  17.112  1.00  0.86           H  
ATOM  12138  N   ALA A 842     -56.195  41.947  19.489  1.00  0.84           N  
ATOM  12139  CA  ALA A 842     -57.207  42.257  20.496  1.00  0.84           C  
ATOM  12140  C   ALA A 842     -58.269  41.157  20.578  1.00  0.84           C  
ATOM  12141  O   ALA A 842     -58.832  40.884  21.645  1.00  0.84           O  
ATOM  12142  CB  ALA A 842     -57.882  43.577  20.172  1.00  0.84           C  
ATOM  12143  H   ALA A 842     -56.041  42.579  18.710  1.00  0.84           H  
ATOM  12144  HA  ALA A 842     -56.712  42.328  21.463  1.00  0.84           H  
ATOM  12145 1HB  ALA A 842     -58.619  43.806  20.940  1.00  0.84           H  
ATOM  12146 2HB  ALA A 842     -57.135  44.370  20.133  1.00  0.84           H  
ATOM  12147 3HB  ALA A 842     -58.378  43.498  19.202  1.00  0.84           H  
ATOM  12148  N   LEU A 843     -58.540  40.528  19.439  1.00  0.81           N  
ATOM  12149  CA  LEU A 843     -59.604  39.566  19.312  1.00  0.81           C  
ATOM  12150  C   LEU A 843     -59.095  38.241  19.816  1.00  0.81           C  
ATOM  12151  O   LEU A 843     -59.810  37.499  20.493  1.00  0.81           O  
ATOM  12152  CB  LEU A 843     -59.902  39.368  17.847  1.00  0.81           C  
ATOM  12153  CG  LEU A 843     -60.195  40.571  17.059  1.00  0.81           C  
ATOM  12154  CD1 LEU A 843     -60.417  40.086  15.658  1.00  0.81           C  
ATOM  12155  CD2 LEU A 843     -61.293  41.354  17.664  1.00  0.81           C  
ATOM  12156  H   LEU A 843     -57.982  40.721  18.617  1.00  0.81           H  
ATOM  12157  HA  LEU A 843     -60.476  39.884  19.880  1.00  0.81           H  
ATOM  12158 1HB  LEU A 843     -59.058  38.913  17.390  1.00  0.81           H  
ATOM  12159 2HB  LEU A 843     -60.752  38.693  17.750  1.00  0.81           H  
ATOM  12160  HG  LEU A 843     -59.315  41.214  17.031  1.00  0.81           H  
ATOM  12161 1HD1 LEU A 843     -60.596  40.930  14.995  1.00  0.81           H  
ATOM  12162 2HD1 LEU A 843     -59.541  39.551  15.341  1.00  0.81           H  
ATOM  12163 3HD1 LEU A 843     -61.247  39.413  15.639  1.00  0.81           H  
ATOM  12164 1HD2 LEU A 843     -61.488  42.240  17.057  1.00  0.81           H  
ATOM  12165 2HD2 LEU A 843     -62.155  40.776  17.719  1.00  0.81           H  
ATOM  12166 3HD2 LEU A 843     -61.006  41.657  18.669  1.00  0.81           H  
ATOM  12167  N   VAL A 844     -57.826  37.965  19.516  1.00  0.80           N  
ATOM  12168  CA  VAL A 844     -57.216  36.712  19.908  1.00  0.80           C  
ATOM  12169  C   VAL A 844     -57.188  36.683  21.426  1.00  0.80           C  
ATOM  12170  O   VAL A 844     -57.527  35.677  22.043  1.00  0.80           O  
ATOM  12171  CB  VAL A 844     -55.773  36.580  19.385  1.00  0.80           C  
ATOM  12172  CG1 VAL A 844     -55.152  35.331  19.956  1.00  0.80           C  
ATOM  12173  CG2 VAL A 844     -55.712  36.526  17.881  1.00  0.80           C  
ATOM  12174  H   VAL A 844     -57.299  38.639  18.960  1.00  0.80           H  
ATOM  12175  HA  VAL A 844     -57.818  35.887  19.539  1.00  0.80           H  
ATOM  12176  HB  VAL A 844     -55.210  37.432  19.742  1.00  0.80           H  
ATOM  12177 1HG1 VAL A 844     -54.127  35.264  19.626  1.00  0.80           H  
ATOM  12178 2HG1 VAL A 844     -55.191  35.362  21.030  1.00  0.80           H  
ATOM  12179 3HG1 VAL A 844     -55.685  34.470  19.615  1.00  0.80           H  
ATOM  12180 1HG2 VAL A 844     -54.674  36.445  17.560  1.00  0.80           H  
ATOM  12181 2HG2 VAL A 844     -56.258  35.669  17.537  1.00  0.80           H  
ATOM  12182 3HG2 VAL A 844     -56.146  37.421  17.467  1.00  0.80           H  
ATOM  12183  N   ARG A 845     -56.812  37.810  22.038  1.00  0.81           N  
ATOM  12184  CA  ARG A 845     -56.758  37.893  23.489  1.00  0.81           C  
ATOM  12185  C   ARG A 845     -58.128  37.657  24.118  1.00  0.81           C  
ATOM  12186  O   ARG A 845     -58.234  36.910  25.095  1.00  0.81           O  
ATOM  12187  CB  ARG A 845     -56.240  39.260  23.905  1.00  0.81           C  
ATOM  12188  CG  ARG A 845     -54.760  39.468  23.623  1.00  0.81           C  
ATOM  12189  CD  ARG A 845     -54.300  40.860  23.879  1.00  0.81           C  
ATOM  12190  NE  ARG A 845     -52.870  41.004  23.603  1.00  0.81           N  
ATOM  12191  CZ  ARG A 845     -52.192  42.161  23.542  1.00  0.81           C  
ATOM  12192  NH1 ARG A 845     -52.807  43.311  23.738  1.00  0.81           N  
ATOM  12193  NH2 ARG A 845     -50.892  42.128  23.285  1.00  0.81           N  
ATOM  12194  H   ARG A 845     -56.534  38.619  21.480  1.00  0.81           H  
ATOM  12195  HA  ARG A 845     -56.069  37.131  23.852  1.00  0.81           H  
ATOM  12196 1HB  ARG A 845     -56.790  40.033  23.366  1.00  0.81           H  
ATOM  12197 2HB  ARG A 845     -56.410  39.413  24.969  1.00  0.81           H  
ATOM  12198 1HG  ARG A 845     -54.178  38.798  24.252  1.00  0.81           H  
ATOM  12199 2HG  ARG A 845     -54.570  39.241  22.585  1.00  0.81           H  
ATOM  12200 1HD  ARG A 845     -54.845  41.542  23.224  1.00  0.81           H  
ATOM  12201 2HD  ARG A 845     -54.481  41.127  24.919  1.00  0.81           H  
ATOM  12202  HE  ARG A 845     -52.339  40.160  23.448  1.00  0.81           H  
ATOM  12203 1HH1 ARG A 845     -53.798  43.325  23.934  1.00  0.81           H  
ATOM  12204 2HH1 ARG A 845     -52.289  44.176  23.692  1.00  0.81           H  
ATOM  12205 1HH2 ARG A 845     -50.421  41.215  23.131  1.00  0.81           H  
ATOM  12206 2HH2 ARG A 845     -50.361  42.983  23.239  1.00  0.81           H  
ATOM  12207  N   GLU A 846     -59.190  38.220  23.526  1.00  0.86           N  
ATOM  12208  CA  GLU A 846     -60.518  37.993  24.085  1.00  0.86           C  
ATOM  12209  C   GLU A 846     -60.918  36.527  23.919  1.00  0.86           C  
ATOM  12210  O   GLU A 846     -61.513  35.918  24.815  1.00  0.86           O  
ATOM  12211  CB  GLU A 846     -61.566  38.878  23.415  1.00  0.86           C  
ATOM  12212  CG  GLU A 846     -62.935  38.785  24.077  1.00  0.86           C  
ATOM  12213  CD  GLU A 846     -62.960  39.338  25.500  1.00  0.86           C  
ATOM  12214  OE1 GLU A 846     -62.122  40.142  25.827  1.00  0.86           O  
ATOM  12215  OE2 GLU A 846     -63.820  38.937  26.260  1.00  0.86           O  
ATOM  12216  H   GLU A 846     -59.074  38.850  22.729  1.00  0.86           H  
ATOM  12217  HA  GLU A 846     -60.492  38.226  25.148  1.00  0.86           H  
ATOM  12218 1HB  GLU A 846     -61.237  39.918  23.434  1.00  0.86           H  
ATOM  12219 2HB  GLU A 846     -61.673  38.587  22.367  1.00  0.86           H  
ATOM  12220 1HG  GLU A 846     -63.664  39.322  23.470  1.00  0.86           H  
ATOM  12221 2HG  GLU A 846     -63.223  37.736  24.104  1.00  0.86           H  
ATOM  12222  N   CYS A 847     -60.565  35.938  22.777  1.00  0.95           N  
ATOM  12223  CA  CYS A 847     -60.915  34.555  22.531  1.00  0.95           C  
ATOM  12224  C   CYS A 847     -60.241  33.672  23.560  1.00  0.95           C  
ATOM  12225  O   CYS A 847     -60.860  32.742  24.073  1.00  0.95           O  
ATOM  12226  CB  CYS A 847     -60.425  34.113  21.171  1.00  0.95           C  
ATOM  12227  SG  CYS A 847     -61.236  34.874  19.807  1.00  0.95           S  
ATOM  12228  H   CYS A 847     -60.081  36.473  22.057  1.00  0.95           H  
ATOM  12229  HA  CYS A 847     -61.997  34.440  22.599  1.00  0.95           H  
ATOM  12230 1HB  CYS A 847     -59.387  34.352  21.101  1.00  0.95           H  
ATOM  12231 2HB  CYS A 847     -60.523  33.033  21.074  1.00  0.95           H  
ATOM  12232  HG  CYS A 847     -60.715  36.099  20.046  1.00  0.95           H  
ATOM  12233  N   LEU A 848     -58.978  33.978  23.873  1.00  1.10           N  
ATOM  12234  CA  LEU A 848     -58.208  33.231  24.856  1.00  1.10           C  
ATOM  12235  C   LEU A 848     -58.739  33.459  26.261  1.00  1.10           C  
ATOM  12236  O   LEU A 848     -58.756  32.540  27.078  1.00  1.10           O  
ATOM  12237  CB  LEU A 848     -56.732  33.603  24.777  1.00  1.10           C  
ATOM  12238  CG  LEU A 848     -56.031  33.156  23.512  1.00  1.10           C  
ATOM  12239  CD1 LEU A 848     -54.640  33.734  23.515  1.00  1.10           C  
ATOM  12240  CD2 LEU A 848     -56.037  31.637  23.450  1.00  1.10           C  
ATOM  12241  H   LEU A 848     -58.526  34.752  23.387  1.00  1.10           H  
ATOM  12242  HA  LEU A 848     -58.298  32.172  24.627  1.00  1.10           H  
ATOM  12243 1HB  LEU A 848     -56.646  34.687  24.840  1.00  1.10           H  
ATOM  12244 2HB  LEU A 848     -56.211  33.158  25.631  1.00  1.10           H  
ATOM  12245  HG  LEU A 848     -56.555  33.544  22.647  1.00  1.10           H  
ATOM  12246 1HD1 LEU A 848     -54.128  33.459  22.618  1.00  1.10           H  
ATOM  12247 2HD1 LEU A 848     -54.726  34.810  23.566  1.00  1.10           H  
ATOM  12248 3HD1 LEU A 848     -54.087  33.370  24.379  1.00  1.10           H  
ATOM  12249 1HD2 LEU A 848     -55.552  31.310  22.549  1.00  1.10           H  
ATOM  12250 2HD2 LEU A 848     -55.511  31.229  24.320  1.00  1.10           H  
ATOM  12251 3HD2 LEU A 848     -57.067  31.281  23.450  1.00  1.10           H  
ATOM  12252  N   ALA A 849     -59.278  34.651  26.536  1.00  1.30           N  
ATOM  12253  CA  ALA A 849     -59.822  34.911  27.861  1.00  1.30           C  
ATOM  12254  C   ALA A 849     -60.885  33.862  28.186  1.00  1.30           C  
ATOM  12255  O   ALA A 849     -60.999  33.423  29.334  1.00  1.30           O  
ATOM  12256  CB  ALA A 849     -60.413  36.308  27.936  1.00  1.30           C  
ATOM  12257  H   ALA A 849     -59.243  35.402  25.847  1.00  1.30           H  
ATOM  12258  HA  ALA A 849     -59.014  34.821  28.586  1.00  1.30           H  
ATOM  12259 1HB  ALA A 849     -60.798  36.488  28.935  1.00  1.30           H  
ATOM  12260 2HB  ALA A 849     -59.640  37.041  27.702  1.00  1.30           H  
ATOM  12261 3HB  ALA A 849     -61.223  36.403  27.218  1.00  1.30           H  
ATOM  12262  N   GLU A 850     -61.648  33.449  27.168  1.00  1.49           N  
ATOM  12263  CA  GLU A 850     -62.629  32.383  27.353  1.00  1.49           C  
ATOM  12264  C   GLU A 850     -62.017  30.986  27.061  1.00  1.49           C  
ATOM  12265  O   GLU A 850     -62.362  29.997  27.710  1.00  1.49           O  
ATOM  12266  CB  GLU A 850     -63.848  32.619  26.454  1.00  1.49           C  
ATOM  12267  CG  GLU A 850     -64.654  33.887  26.789  1.00  1.49           C  
ATOM  12268  CD  GLU A 850     -65.896  34.075  25.917  1.00  1.49           C  
ATOM  12269  OE1 GLU A 850     -66.095  33.299  25.011  1.00  1.49           O  
ATOM  12270  OE2 GLU A 850     -66.645  34.997  26.171  1.00  1.49           O  
ATOM  12271  H   GLU A 850     -61.533  33.908  26.259  1.00  1.49           H  
ATOM  12272  HA  GLU A 850     -62.959  32.396  28.391  1.00  1.49           H  
ATOM  12273 1HB  GLU A 850     -63.515  32.703  25.417  1.00  1.49           H  
ATOM  12274 2HB  GLU A 850     -64.518  31.763  26.516  1.00  1.49           H  
ATOM  12275 1HG  GLU A 850     -64.957  33.842  27.834  1.00  1.49           H  
ATOM  12276 2HG  GLU A 850     -63.997  34.751  26.666  1.00  1.49           H  
ATOM  12277  N   GLY A 851     -61.128  30.925  26.065  1.00  1.61           N  
ATOM  12278  CA  GLY A 851     -60.468  29.719  25.551  1.00  1.61           C  
ATOM  12279  C   GLY A 851     -59.508  28.981  26.496  1.00  1.61           C  
ATOM  12280  O   GLY A 851     -59.581  27.757  26.624  1.00  1.61           O  
ATOM  12281  H   GLY A 851     -60.904  31.785  25.586  1.00  1.61           H  
ATOM  12282 1HA  GLY A 851     -61.239  29.023  25.224  1.00  1.61           H  
ATOM  12283 2HA  GLY A 851     -59.919  30.001  24.653  1.00  1.61           H  
ATOM  12284  N   GLY A 852     -58.559  29.705  27.093  1.00  1.61           N  
ATOM  12285  CA  GLY A 852     -57.544  29.095  27.952  1.00  1.61           C  
ATOM  12286  C   GLY A 852     -56.271  29.943  28.056  1.00  1.61           C  
ATOM  12287  O   GLY A 852     -56.163  31.013  27.464  1.00  1.61           O  
ATOM  12288  H   GLY A 852     -58.562  30.714  26.973  1.00  1.61           H  
ATOM  12289 1HA  GLY A 852     -57.962  28.947  28.947  1.00  1.61           H  
ATOM  12290 2HA  GLY A 852     -57.291  28.110  27.564  1.00  1.61           H  
ATOM  12291  N   ALA A 853     -55.302  29.462  28.829  1.00  1.48           N  
ATOM  12292  CA  ALA A 853     -54.059  30.203  29.040  1.00  1.48           C  
ATOM  12293  C   ALA A 853     -53.299  30.413  27.740  1.00  1.48           C  
ATOM  12294  O   ALA A 853     -53.282  29.535  26.877  1.00  1.48           O  
ATOM  12295  CB  ALA A 853     -53.172  29.472  30.028  1.00  1.48           C  
ATOM  12296  H   ALA A 853     -55.432  28.571  29.285  1.00  1.48           H  
ATOM  12297  HA  ALA A 853     -54.315  31.183  29.443  1.00  1.48           H  
ATOM  12298 1HB  ALA A 853     -52.264  30.051  30.194  1.00  1.48           H  
ATOM  12299 2HB  ALA A 853     -53.702  29.347  30.972  1.00  1.48           H  
ATOM  12300 3HB  ALA A 853     -52.911  28.495  29.626  1.00  1.48           H  
ATOM  12301  N   GLY A 854     -52.638  31.562  27.628  1.00  1.28           N  
ATOM  12302  CA  GLY A 854     -51.827  31.869  26.460  1.00  1.28           C  
ATOM  12303  C   GLY A 854     -51.368  33.327  26.453  1.00  1.28           C  
ATOM  12304  O   GLY A 854     -51.666  34.090  27.376  1.00  1.28           O  
ATOM  12305  H   GLY A 854     -52.704  32.243  28.369  1.00  1.28           H  
ATOM  12306 1HA  GLY A 854     -50.957  31.214  26.449  1.00  1.28           H  
ATOM  12307 2HA  GLY A 854     -52.392  31.655  25.552  1.00  1.28           H  
ATOM  12308  N   SER A 855     -50.671  33.703  25.384  1.00  1.09           N  
ATOM  12309  CA  SER A 855     -50.129  35.051  25.194  1.00  1.09           C  
ATOM  12310  C   SER A 855     -50.212  35.448  23.721  1.00  1.09           C  
ATOM  12311  O   SER A 855     -50.139  34.595  22.834  1.00  1.09           O  
ATOM  12312  CB  SER A 855     -48.686  35.111  25.680  1.00  1.09           C  
ATOM  12313  OG  SER A 855     -48.116  36.385  25.487  1.00  1.09           O  
ATOM  12314  H   SER A 855     -50.469  32.977  24.700  1.00  1.09           H  
ATOM  12315  HA  SER A 855     -50.727  35.755  25.774  1.00  1.09           H  
ATOM  12316 1HB  SER A 855     -48.650  34.857  26.738  1.00  1.09           H  
ATOM  12317 2HB  SER A 855     -48.099  34.371  25.153  1.00  1.09           H  
ATOM  12318  HG  SER A 855     -47.175  36.332  25.831  1.00  1.09           H  
ATOM  12319  N   VAL A 856     -50.456  36.732  23.476  1.00  0.94           N  
ATOM  12320  CA  VAL A 856     -50.602  37.227  22.113  1.00  0.94           C  
ATOM  12321  C   VAL A 856     -49.683  38.406  21.843  1.00  0.94           C  
ATOM  12322  O   VAL A 856     -49.686  39.389  22.597  1.00  0.94           O  
ATOM  12323  CB  VAL A 856     -52.037  37.678  21.888  1.00  0.94           C  
ATOM  12324  CG1 VAL A 856     -52.226  38.161  20.472  1.00  0.94           C  
ATOM  12325  CG2 VAL A 856     -52.968  36.575  22.238  1.00  0.94           C  
ATOM  12326  H   VAL A 856     -50.504  37.374  24.255  1.00  0.94           H  
ATOM  12327  HA  VAL A 856     -50.355  36.428  21.415  1.00  0.94           H  
ATOM  12328  HB  VAL A 856     -52.233  38.511  22.521  1.00  0.94           H  
ATOM  12329 1HG1 VAL A 856     -53.243  38.499  20.359  1.00  0.94           H  
ATOM  12330 2HG1 VAL A 856     -51.546  38.985  20.263  1.00  0.94           H  
ATOM  12331 3HG1 VAL A 856     -52.029  37.346  19.774  1.00  0.94           H  
ATOM  12332 1HG2 VAL A 856     -53.979  36.920  22.100  1.00  0.94           H  
ATOM  12333 2HG2 VAL A 856     -52.779  35.719  21.605  1.00  0.94           H  
ATOM  12334 3HG2 VAL A 856     -52.831  36.292  23.274  1.00  0.94           H  
ATOM  12335  N   VAL A 857     -48.915  38.298  20.766  1.00  0.86           N  
ATOM  12336  CA  VAL A 857     -47.954  39.308  20.365  1.00  0.86           C  
ATOM  12337  C   VAL A 857     -48.196  39.866  18.957  1.00  0.86           C  
ATOM  12338  O   VAL A 857     -48.305  39.102  18.005  1.00  0.86           O  
ATOM  12339  CB  VAL A 857     -46.558  38.670  20.415  1.00  0.86           C  
ATOM  12340  CG1 VAL A 857     -45.569  39.624  19.963  1.00  0.86           C  
ATOM  12341  CG2 VAL A 857     -46.236  38.225  21.845  1.00  0.86           C  
ATOM  12342  H   VAL A 857     -48.986  37.448  20.207  1.00  0.86           H  
ATOM  12343  HA  VAL A 857     -47.998  40.130  21.080  1.00  0.86           H  
ATOM  12344  HB  VAL A 857     -46.529  37.813  19.743  1.00  0.86           H  
ATOM  12345 1HG1 VAL A 857     -44.599  39.154  19.996  1.00  0.86           H  
ATOM  12346 2HG1 VAL A 857     -45.796  39.928  18.947  1.00  0.86           H  
ATOM  12347 3HG1 VAL A 857     -45.579  40.498  20.619  1.00  0.86           H  
ATOM  12348 1HG2 VAL A 857     -45.248  37.784  21.882  1.00  0.86           H  
ATOM  12349 2HG2 VAL A 857     -46.261  39.092  22.508  1.00  0.86           H  
ATOM  12350 3HG2 VAL A 857     -46.965  37.492  22.184  1.00  0.86           H  
ATOM  12351  N   ALA A 858     -48.262  41.190  18.813  1.00  0.85           N  
ATOM  12352  CA  ALA A 858     -48.411  41.767  17.472  1.00  0.85           C  
ATOM  12353  C   ALA A 858     -47.034  41.984  16.881  1.00  0.85           C  
ATOM  12354  O   ALA A 858     -46.202  42.630  17.510  1.00  0.85           O  
ATOM  12355  CB  ALA A 858     -49.168  43.091  17.507  1.00  0.85           C  
ATOM  12356  H   ALA A 858     -48.185  41.789  19.624  1.00  0.85           H  
ATOM  12357  HA  ALA A 858     -48.946  41.061  16.846  1.00  0.85           H  
ATOM  12358 1HB  ALA A 858     -49.255  43.486  16.489  1.00  0.85           H  
ATOM  12359 2HB  ALA A 858     -50.164  42.931  17.921  1.00  0.85           H  
ATOM  12360 3HB  ALA A 858     -48.628  43.802  18.124  1.00  0.85           H  
ATOM  12361  N   ALA A 859     -46.766  41.454  15.687  1.00  0.90           N  
ATOM  12362  CA  ALA A 859     -45.450  41.655  15.087  1.00  0.90           C  
ATOM  12363  C   ALA A 859     -45.173  43.133  14.800  1.00  0.90           C  
ATOM  12364  O   ALA A 859     -44.098  43.629  15.090  1.00  0.90           O  
ATOM  12365  CB  ALA A 859     -45.339  40.851  13.795  1.00  0.90           C  
ATOM  12366  H   ALA A 859     -47.458  40.897  15.188  1.00  0.90           H  
ATOM  12367  HA  ALA A 859     -44.703  41.300  15.789  1.00  0.90           H  
ATOM  12368 1HB  ALA A 859     -44.365  40.964  13.360  1.00  0.90           H  
ATOM  12369 2HB  ALA A 859     -45.515  39.798  14.011  1.00  0.90           H  
ATOM  12370 3HB  ALA A 859     -46.088  41.203  13.090  1.00  0.90           H  
ATOM  12371  N   VAL A 860     -46.169  43.850  14.300  1.00  0.99           N  
ATOM  12372  CA  VAL A 860     -46.023  45.266  13.967  1.00  0.99           C  
ATOM  12373  C   VAL A 860     -47.125  46.055  14.660  1.00  0.99           C  
ATOM  12374  O   VAL A 860     -48.246  45.564  14.799  1.00  0.99           O  
ATOM  12375  CB  VAL A 860     -46.038  45.520  12.436  1.00  0.99           C  
ATOM  12376  CG1 VAL A 860     -45.904  47.010  12.129  1.00  0.99           C  
ATOM  12377  CG2 VAL A 860     -44.904  44.725  11.776  1.00  0.99           C  
ATOM  12378  H   VAL A 860     -47.049  43.392  14.110  1.00  0.99           H  
ATOM  12379  HA  VAL A 860     -45.062  45.610  14.337  1.00  0.99           H  
ATOM  12380  HB  VAL A 860     -46.962  45.228  12.049  1.00  0.99           H  
ATOM  12381 1HG1 VAL A 860     -45.932  47.161  11.048  1.00  0.99           H  
ATOM  12382 2HG1 VAL A 860     -46.726  47.559  12.579  1.00  0.99           H  
ATOM  12383 3HG1 VAL A 860     -44.964  47.382  12.524  1.00  0.99           H  
ATOM  12384 1HG2 VAL A 860     -44.918  44.894  10.706  1.00  0.99           H  
ATOM  12385 2HG2 VAL A 860     -43.952  45.052  12.177  1.00  0.99           H  
ATOM  12386 3HG2 VAL A 860     -45.033  43.665  11.967  1.00  0.99           H  
ATOM  12387  N   ARG A 861     -46.790  47.227  15.196  1.00  1.09           N  
ATOM  12388  CA  ARG A 861     -47.788  48.066  15.847  1.00  1.09           C  
ATOM  12389  C   ARG A 861     -47.741  49.464  15.233  1.00  1.09           C  
ATOM  12390  O   ARG A 861     -46.684  50.083  15.142  1.00  1.09           O  
ATOM  12391  CB  ARG A 861     -47.551  48.126  17.347  1.00  1.09           C  
ATOM  12392  CG  ARG A 861     -47.694  46.781  18.068  1.00  1.09           C  
ATOM  12393  CD  ARG A 861     -47.534  46.906  19.543  1.00  1.09           C  
ATOM  12394  NE  ARG A 861     -46.175  47.271  19.932  1.00  1.09           N  
ATOM  12395  CZ  ARG A 861     -45.817  47.672  21.170  1.00  1.09           C  
ATOM  12396  NH1 ARG A 861     -46.724  47.761  22.119  1.00  1.09           N  
ATOM  12397  NH2 ARG A 861     -44.557  47.975  21.434  1.00  1.09           N  
ATOM  12398  H   ARG A 861     -45.845  47.566  15.089  1.00  1.09           H  
ATOM  12399  HA  ARG A 861     -48.776  47.645  15.672  1.00  1.09           H  
ATOM  12400 1HB  ARG A 861     -46.546  48.501  17.542  1.00  1.09           H  
ATOM  12401 2HB  ARG A 861     -48.254  48.824  17.802  1.00  1.09           H  
ATOM  12402 1HG  ARG A 861     -48.682  46.370  17.862  1.00  1.09           H  
ATOM  12403 2HG  ARG A 861     -46.933  46.083  17.704  1.00  1.09           H  
ATOM  12404 1HD  ARG A 861     -48.212  47.671  19.918  1.00  1.09           H  
ATOM  12405 2HD  ARG A 861     -47.774  45.950  20.009  1.00  1.09           H  
ATOM  12406  HE  ARG A 861     -45.451  47.209  19.231  1.00  1.09           H  
ATOM  12407 1HH1 ARG A 861     -47.687  47.529  21.920  1.00  1.09           H  
ATOM  12408 2HH1 ARG A 861     -46.458  48.059  23.046  1.00  1.09           H  
ATOM  12409 1HH2 ARG A 861     -43.858  47.908  20.709  1.00  1.09           H  
ATOM  12410 2HH2 ARG A 861     -44.298  48.274  22.362  1.00  1.09           H  
ATOM  12411  N   GLY A 862     -48.909  49.974  14.846  1.00  1.19           N  
ATOM  12412  CA  GLY A 862     -49.036  51.258  14.146  1.00  1.19           C  
ATOM  12413  C   GLY A 862     -48.561  52.503  14.899  1.00  1.19           C  
ATOM  12414  O   GLY A 862     -48.345  53.547  14.287  1.00  1.19           O  
ATOM  12415  H   GLY A 862     -49.742  49.423  14.983  1.00  1.19           H  
ATOM  12416 1HA  GLY A 862     -48.486  51.189  13.206  1.00  1.19           H  
ATOM  12417 2HA  GLY A 862     -50.080  51.397  13.869  1.00  1.19           H  
ATOM  12418  N   ASN A 863     -48.407  52.405  16.216  1.00  1.24           N  
ATOM  12419  CA  ASN A 863     -47.972  53.551  17.004  1.00  1.24           C  
ATOM  12420  C   ASN A 863     -46.466  53.569  17.296  1.00  1.24           C  
ATOM  12421  O   ASN A 863     -45.998  54.425  18.058  1.00  1.24           O  
ATOM  12422  CB  ASN A 863     -48.754  53.600  18.303  1.00  1.24           C  
ATOM  12423  CG  ASN A 863     -50.216  53.915  18.086  1.00  1.24           C  
ATOM  12424  OD1 ASN A 863     -50.574  54.747  17.244  1.00  1.24           O  
ATOM  12425  ND2 ASN A 863     -51.068  53.260  18.835  1.00  1.24           N  
ATOM  12426  H   ASN A 863     -48.589  51.523  16.667  1.00  1.24           H  
ATOM  12427  HA  ASN A 863     -48.195  54.455  16.438  1.00  1.24           H  
ATOM  12428 1HB  ASN A 863     -48.669  52.640  18.812  1.00  1.24           H  
ATOM  12429 2HB  ASN A 863     -48.323  54.357  18.956  1.00  1.24           H  
ATOM  12430 1HD2 ASN A 863     -52.050  53.426  18.738  1.00  1.24           H  
ATOM  12431 2HD2 ASN A 863     -50.739  52.596  19.505  1.00  1.24           H  
ATOM  12432  N   ARG A 864     -45.707  52.643  16.700  1.00  1.25           N  
ATOM  12433  CA  ARG A 864     -44.258  52.578  16.918  1.00  1.25           C  
ATOM  12434  C   ARG A 864     -43.510  52.328  15.613  1.00  1.25           C  
ATOM  12435  O   ARG A 864     -44.065  51.767  14.673  1.00  1.25           O  
ATOM  12436  CB  ARG A 864     -43.902  51.483  17.916  1.00  1.25           C  
ATOM  12437  CG  ARG A 864     -44.429  51.675  19.341  1.00  1.25           C  
ATOM  12438  CD  ARG A 864     -43.721  52.801  20.025  1.00  1.25           C  
ATOM  12439  NE  ARG A 864     -44.127  52.952  21.414  1.00  1.25           N  
ATOM  12440  CZ  ARG A 864     -45.173  53.693  21.843  1.00  1.25           C  
ATOM  12441  NH1 ARG A 864     -45.925  54.362  20.991  1.00  1.25           N  
ATOM  12442  NH2 ARG A 864     -45.446  53.753  23.138  1.00  1.25           N  
ATOM  12443  H   ARG A 864     -46.136  51.949  16.083  1.00  1.25           H  
ATOM  12444  HA  ARG A 864     -43.925  53.533  17.323  1.00  1.25           H  
ATOM  12445 1HB  ARG A 864     -44.290  50.531  17.548  1.00  1.25           H  
ATOM  12446 2HB  ARG A 864     -42.817  51.386  17.971  1.00  1.25           H  
ATOM  12447 1HG  ARG A 864     -45.494  51.881  19.332  1.00  1.25           H  
ATOM  12448 2HG  ARG A 864     -44.247  50.765  19.910  1.00  1.25           H  
ATOM  12449 1HD  ARG A 864     -42.648  52.618  20.003  1.00  1.25           H  
ATOM  12450 2HD  ARG A 864     -43.937  53.734  19.506  1.00  1.25           H  
ATOM  12451  HE  ARG A 864     -43.586  52.465  22.112  1.00  1.25           H  
ATOM  12452 1HH1 ARG A 864     -45.735  54.339  19.977  1.00  1.25           H  
ATOM  12453 2HH1 ARG A 864     -46.696  54.913  21.332  1.00  1.25           H  
ATOM  12454 1HH2 ARG A 864     -44.874  53.246  23.800  1.00  1.25           H  
ATOM  12455 2HH2 ARG A 864     -46.224  54.307  23.464  1.00  1.25           H  
ATOM  12456  N   ALA A 865     -42.236  52.714  15.538  1.00  1.22           N  
ATOM  12457  CA  ALA A 865     -41.499  52.401  14.312  1.00  1.22           C  
ATOM  12458  C   ALA A 865     -41.552  50.895  14.116  1.00  1.22           C  
ATOM  12459  O   ALA A 865     -41.422  50.129  15.076  1.00  1.22           O  
ATOM  12460  CB  ALA A 865     -40.073  52.910  14.366  1.00  1.22           C  
ATOM  12461  H   ALA A 865     -41.790  53.200  16.304  1.00  1.22           H  
ATOM  12462  HA  ALA A 865     -42.004  52.873  13.465  1.00  1.22           H  
ATOM  12463 1HB  ALA A 865     -39.569  52.659  13.433  1.00  1.22           H  
ATOM  12464 2HB  ALA A 865     -40.079  53.991  14.491  1.00  1.22           H  
ATOM  12465 3HB  ALA A 865     -39.561  52.460  15.186  1.00  1.22           H  
ATOM  12466  N   GLU A 866     -41.723  50.471  12.878  1.00  1.16           N  
ATOM  12467  CA  GLU A 866     -41.878  49.049  12.600  1.00  1.16           C  
ATOM  12468  C   GLU A 866     -40.808  48.123  13.217  1.00  1.16           C  
ATOM  12469  O   GLU A 866     -41.193  47.173  13.903  1.00  1.16           O  
ATOM  12470  CB  GLU A 866     -42.049  48.823  11.105  1.00  1.16           C  
ATOM  12471  CG  GLU A 866     -42.209  47.438  10.712  1.00  1.16           C  
ATOM  12472  CD  GLU A 866     -42.133  47.302   9.283  1.00  1.16           C  
ATOM  12473  OE1 GLU A 866     -41.578  48.201   8.642  1.00  1.16           O  
ATOM  12474  OE2 GLU A 866     -42.562  46.308   8.789  1.00  1.16           O  
ATOM  12475  H   GLU A 866     -41.769  51.168  12.124  1.00  1.16           H  
ATOM  12476  HA  GLU A 866     -42.828  48.757  13.045  1.00  1.16           H  
ATOM  12477 1HB  GLU A 866     -42.977  49.309  10.810  1.00  1.16           H  
ATOM  12478 2HB  GLU A 866     -41.304  49.279  10.513  1.00  1.16           H  
ATOM  12479 1HG  GLU A 866     -41.421  46.854  11.164  1.00  1.16           H  
ATOM  12480 2HG  GLU A 866     -43.152  47.062  11.059  1.00  1.16           H  
ATOM  12481  N   PRO A 867     -39.478  48.325  13.023  1.00  1.09           N  
ATOM  12482  CA  PRO A 867     -38.431  47.496  13.591  1.00  1.09           C  
ATOM  12483  C   PRO A 867     -38.492  47.428  15.107  1.00  1.09           C  
ATOM  12484  O   PRO A 867     -38.058  46.443  15.699  1.00  1.09           O  
ATOM  12485  CB  PRO A 867     -37.148  48.228  13.182  1.00  1.09           C  
ATOM  12486  CG  PRO A 867     -37.520  48.988  11.960  1.00  1.09           C  
ATOM  12487  CD  PRO A 867     -38.953  49.412  12.188  1.00  1.09           C  
ATOM  12488  HA  PRO A 867     -38.475  46.494  13.149  1.00  1.09           H  
ATOM  12489 1HB  PRO A 867     -36.812  48.881  14.004  1.00  1.09           H  
ATOM  12490 2HB  PRO A 867     -36.339  47.503  13.003  1.00  1.09           H  
ATOM  12491 1HG  PRO A 867     -36.843  49.845  11.812  1.00  1.09           H  
ATOM  12492 2HG  PRO A 867     -37.412  48.355  11.079  1.00  1.09           H  
ATOM  12493 1HD  PRO A 867     -39.005  50.379  12.693  1.00  1.09           H  
ATOM  12494 2HD  PRO A 867     -39.390  49.424  11.235  1.00  1.09           H  
ATOM  12495  N   VAL A 868     -39.083  48.439  15.741  1.00  1.04           N  
ATOM  12496  CA  VAL A 868     -39.149  48.452  17.179  1.00  1.04           C  
ATOM  12497  C   VAL A 868     -40.220  47.506  17.591  1.00  1.04           C  
ATOM  12498  O   VAL A 868     -40.048  46.695  18.507  1.00  1.04           O  
ATOM  12499  CB  VAL A 868     -39.479  49.865  17.694  1.00  1.04           C  
ATOM  12500  CG1 VAL A 868     -39.670  49.869  19.204  1.00  1.04           C  
ATOM  12501  CG2 VAL A 868     -38.401  50.833  17.220  1.00  1.04           C  
ATOM  12502  H   VAL A 868     -39.522  49.206  15.243  1.00  1.04           H  
ATOM  12503  HA  VAL A 868     -38.214  48.095  17.566  1.00  1.04           H  
ATOM  12504  HB  VAL A 868     -40.428  50.173  17.271  1.00  1.04           H  
ATOM  12505 1HG1 VAL A 868     -39.937  50.872  19.526  1.00  1.04           H  
ATOM  12506 2HG1 VAL A 868     -40.472  49.178  19.462  1.00  1.04           H  
ATOM  12507 3HG1 VAL A 868     -38.761  49.564  19.702  1.00  1.04           H  
ATOM  12508 1HG2 VAL A 868     -38.657  51.840  17.541  1.00  1.04           H  
ATOM  12509 2HG2 VAL A 868     -37.447  50.577  17.610  1.00  1.04           H  
ATOM  12510 3HG2 VAL A 868     -38.356  50.792  16.133  1.00  1.04           H  
ATOM  12511  N   ALA A 869     -41.347  47.606  16.903  1.00  1.00           N  
ATOM  12512  CA  ALA A 869     -42.457  46.735  17.203  1.00  1.00           C  
ATOM  12513  C   ALA A 869     -42.058  45.275  17.007  1.00  1.00           C  
ATOM  12514  O   ALA A 869     -42.347  44.437  17.863  1.00  1.00           O  
ATOM  12515  CB  ALA A 869     -43.621  47.088  16.311  1.00  1.00           C  
ATOM  12516  H   ALA A 869     -41.416  48.303  16.156  1.00  1.00           H  
ATOM  12517  HA  ALA A 869     -42.737  46.879  18.245  1.00  1.00           H  
ATOM  12518 1HB  ALA A 869     -44.454  46.434  16.557  1.00  1.00           H  
ATOM  12519 2HB  ALA A 869     -43.902  48.131  16.467  1.00  1.00           H  
ATOM  12520 3HB  ALA A 869     -43.331  46.943  15.272  1.00  1.00           H  
ATOM  12521  N   LEU A 870     -41.312  44.994  15.935  1.00  0.98           N  
ATOM  12522  CA  LEU A 870     -40.878  43.633  15.631  1.00  0.98           C  
ATOM  12523  C   LEU A 870     -39.886  43.072  16.608  1.00  0.98           C  
ATOM  12524  O   LEU A 870     -40.017  41.930  17.048  1.00  0.98           O  
ATOM  12525  CB  LEU A 870     -40.303  43.621  14.238  1.00  0.98           C  
ATOM  12526  CG  LEU A 870     -41.321  43.766  13.230  1.00  0.98           C  
ATOM  12527  CD1 LEU A 870     -40.747  44.103  12.003  1.00  0.98           C  
ATOM  12528  CD2 LEU A 870     -42.006  42.433  13.078  1.00  0.98           C  
ATOM  12529  H   LEU A 870     -41.094  45.747  15.278  1.00  0.98           H  
ATOM  12530  HA  LEU A 870     -41.761  42.996  15.646  1.00  0.98           H  
ATOM  12531 1HB  LEU A 870     -39.577  44.424  14.136  1.00  0.98           H  
ATOM  12532 2HB  LEU A 870     -39.828  42.680  14.079  1.00  0.98           H  
ATOM  12533  HG  LEU A 870     -42.032  44.540  13.528  1.00  0.98           H  
ATOM  12534 1HD1 LEU A 870     -41.555  44.180  11.288  1.00  0.98           H  
ATOM  12535 2HD1 LEU A 870     -40.239  45.056  12.100  1.00  0.98           H  
ATOM  12536 3HD1 LEU A 870     -40.045  43.342  11.699  1.00  0.98           H  
ATOM  12537 1HD2 LEU A 870     -42.781  42.512  12.337  1.00  0.98           H  
ATOM  12538 2HD2 LEU A 870     -41.280  41.677  12.773  1.00  0.98           H  
ATOM  12539 3HD2 LEU A 870     -42.436  42.150  14.029  1.00  0.98           H  
ATOM  12540  N   LEU A 871     -38.907  43.862  16.998  1.00  0.96           N  
ATOM  12541  CA  LEU A 871     -37.955  43.373  17.962  1.00  0.96           C  
ATOM  12542  C   LEU A 871     -38.604  43.218  19.320  1.00  0.96           C  
ATOM  12543  O   LEU A 871     -38.295  42.276  20.055  1.00  0.96           O  
ATOM  12544  CB  LEU A 871     -36.761  44.289  17.974  1.00  0.96           C  
ATOM  12545  CG  LEU A 871     -35.973  44.181  16.695  1.00  0.96           C  
ATOM  12546  CD1 LEU A 871     -34.956  45.237  16.681  1.00  0.96           C  
ATOM  12547  CD2 LEU A 871     -35.392  42.781  16.609  1.00  0.96           C  
ATOM  12548  H   LEU A 871     -38.798  44.804  16.613  1.00  0.96           H  
ATOM  12549  HA  LEU A 871     -37.617  42.389  17.638  1.00  0.96           H  
ATOM  12550 1HB  LEU A 871     -37.115  45.317  18.071  1.00  0.96           H  
ATOM  12551 2HB  LEU A 871     -36.115  44.051  18.816  1.00  0.96           H  
ATOM  12552  HG  LEU A 871     -36.627  44.338  15.836  1.00  0.96           H  
ATOM  12553 1HD1 LEU A 871     -34.373  45.202  15.768  1.00  0.96           H  
ATOM  12554 2HD1 LEU A 871     -35.489  46.158  16.730  1.00  0.96           H  
ATOM  12555 3HD1 LEU A 871     -34.305  45.154  17.517  1.00  0.96           H  
ATOM  12556 1HD2 LEU A 871     -34.833  42.675  15.696  1.00  0.96           H  
ATOM  12557 2HD2 LEU A 871     -34.741  42.606  17.456  1.00  0.96           H  
ATOM  12558 3HD2 LEU A 871     -36.204  42.054  16.618  1.00  0.96           H  
ATOM  12559  N   SER A 872     -39.537  44.121  19.648  1.00  0.94           N  
ATOM  12560  CA  SER A 872     -40.246  44.033  20.905  1.00  0.94           C  
ATOM  12561  C   SER A 872     -41.065  42.748  20.880  1.00  0.94           C  
ATOM  12562  O   SER A 872     -41.086  42.008  21.864  1.00  0.94           O  
ATOM  12563  CB  SER A 872     -41.148  45.242  21.087  1.00  0.94           C  
ATOM  12564  OG  SER A 872     -40.388  46.417  21.164  1.00  0.94           O  
ATOM  12565  H   SER A 872     -39.751  44.902  19.029  1.00  0.94           H  
ATOM  12566  HA  SER A 872     -39.529  43.987  21.723  1.00  0.94           H  
ATOM  12567 1HB  SER A 872     -41.842  45.310  20.253  1.00  0.94           H  
ATOM  12568 2HB  SER A 872     -41.737  45.123  21.996  1.00  0.94           H  
ATOM  12569  HG  SER A 872     -40.005  46.522  20.265  1.00  0.94           H  
ATOM  12570  N   ALA A 873     -41.696  42.457  19.724  1.00  0.93           N  
ATOM  12571  CA  ALA A 873     -42.506  41.257  19.554  1.00  0.93           C  
ATOM  12572  C   ALA A 873     -41.678  40.009  19.763  1.00  0.93           C  
ATOM  12573  O   ALA A 873     -42.078  39.096  20.486  1.00  0.93           O  
ATOM  12574  CB  ALA A 873     -43.102  41.227  18.152  1.00  0.93           C  
ATOM  12575  H   ALA A 873     -41.661  43.119  18.951  1.00  0.93           H  
ATOM  12576  HA  ALA A 873     -43.295  41.278  20.302  1.00  0.93           H  
ATOM  12577 1HB  ALA A 873     -43.711  40.351  18.018  1.00  0.93           H  
ATOM  12578 2HB  ALA A 873     -43.708  42.121  18.000  1.00  0.93           H  
ATOM  12579 3HB  ALA A 873     -42.313  41.211  17.420  1.00  0.93           H  
ATOM  12580  N   VAL A 874     -40.476  39.995  19.199  1.00  0.92           N  
ATOM  12581  CA  VAL A 874     -39.598  38.863  19.393  1.00  0.92           C  
ATOM  12582  C   VAL A 874     -39.238  38.726  20.838  1.00  0.92           C  
ATOM  12583  O   VAL A 874     -39.246  37.626  21.392  1.00  0.92           O  
ATOM  12584  CB  VAL A 874     -38.308  39.013  18.631  1.00  0.92           C  
ATOM  12585  CG1 VAL A 874     -37.402  37.943  19.084  1.00  0.92           C  
ATOM  12586  CG2 VAL A 874     -38.562  38.906  17.201  1.00  0.92           C  
ATOM  12587  H   VAL A 874     -40.188  40.770  18.600  1.00  0.92           H  
ATOM  12588  HA  VAL A 874     -40.107  37.960  19.061  1.00  0.92           H  
ATOM  12589  HB  VAL A 874     -37.859  39.976  18.869  1.00  0.92           H  
ATOM  12590 1HG1 VAL A 874     -36.471  38.043  18.614  1.00  0.92           H  
ATOM  12591 2HG1 VAL A 874     -37.256  38.022  20.150  1.00  0.92           H  
ATOM  12592 3HG1 VAL A 874     -37.848  36.985  18.845  1.00  0.92           H  
ATOM  12593 1HG2 VAL A 874     -37.638  39.011  16.690  1.00  0.92           H  
ATOM  12594 2HG2 VAL A 874     -39.003  37.937  16.976  1.00  0.92           H  
ATOM  12595 3HG2 VAL A 874     -39.238  39.683  16.896  1.00  0.92           H  
ATOM  12596  N   GLY A 875     -38.924  39.858  21.450  1.00  0.92           N  
ATOM  12597  CA  GLY A 875     -38.568  39.909  22.837  1.00  0.92           C  
ATOM  12598  C   GLY A 875     -39.646  39.263  23.683  1.00  0.92           C  
ATOM  12599  O   GLY A 875     -39.353  38.374  24.484  1.00  0.92           O  
ATOM  12600  H   GLY A 875     -38.922  40.729  20.922  1.00  0.92           H  
ATOM  12601 1HA  GLY A 875     -37.629  39.390  22.973  1.00  0.92           H  
ATOM  12602 2HA  GLY A 875     -38.425  40.947  23.122  1.00  0.92           H  
ATOM  12603  N   GLU A 876     -40.901  39.690  23.502  1.00  0.93           N  
ATOM  12604  CA  GLU A 876     -42.001  39.118  24.267  1.00  0.93           C  
ATOM  12605  C   GLU A 876     -42.168  37.621  24.000  1.00  0.93           C  
ATOM  12606  O   GLU A 876     -42.324  36.839  24.939  1.00  0.93           O  
ATOM  12607  CB  GLU A 876     -43.320  39.826  23.927  1.00  0.93           C  
ATOM  12608  CG  GLU A 876     -43.457  41.254  24.449  1.00  0.93           C  
ATOM  12609  CD  GLU A 876     -44.760  41.946  24.052  1.00  0.93           C  
ATOM  12610  OE1 GLU A 876     -45.427  41.479  23.166  1.00  0.93           O  
ATOM  12611  OE2 GLU A 876     -45.089  42.936  24.666  1.00  0.93           O  
ATOM  12612  H   GLU A 876     -41.075  40.431  22.824  1.00  0.93           H  
ATOM  12613  HA  GLU A 876     -41.791  39.259  25.327  1.00  0.93           H  
ATOM  12614 1HB  GLU A 876     -43.430  39.863  22.839  1.00  0.93           H  
ATOM  12615 2HB  GLU A 876     -44.153  39.243  24.318  1.00  0.93           H  
ATOM  12616 1HG  GLU A 876     -43.379  41.238  25.534  1.00  0.93           H  
ATOM  12617 2HG  GLU A 876     -42.628  41.830  24.050  1.00  0.93           H  
ATOM  12618  N   LEU A 877     -42.036  37.194  22.740  1.00  0.94           N  
ATOM  12619  CA  LEU A 877     -42.186  35.777  22.442  1.00  0.94           C  
ATOM  12620  C   LEU A 877     -41.114  34.964  23.134  1.00  0.94           C  
ATOM  12621  O   LEU A 877     -41.394  33.906  23.708  1.00  0.94           O  
ATOM  12622  CB  LEU A 877     -42.091  35.557  20.929  1.00  0.94           C  
ATOM  12623  CG  LEU A 877     -43.259  36.083  20.150  1.00  0.94           C  
ATOM  12624  CD1 LEU A 877     -42.941  36.017  18.659  1.00  0.94           C  
ATOM  12625  CD2 LEU A 877     -44.497  35.259  20.530  1.00  0.94           C  
ATOM  12626  H   LEU A 877     -41.886  37.865  21.983  1.00  0.94           H  
ATOM  12627  HA  LEU A 877     -43.160  35.448  22.797  1.00  0.94           H  
ATOM  12628 1HB  LEU A 877     -41.193  36.052  20.562  1.00  0.94           H  
ATOM  12629 2HB  LEU A 877     -42.006  34.496  20.728  1.00  0.94           H  
ATOM  12630  HG  LEU A 877     -43.427  37.112  20.410  1.00  0.94           H  
ATOM  12631 1HD1 LEU A 877     -43.764  36.419  18.096  1.00  0.94           H  
ATOM  12632 2HD1 LEU A 877     -42.051  36.613  18.457  1.00  0.94           H  
ATOM  12633 3HD1 LEU A 877     -42.761  34.983  18.367  1.00  0.94           H  
ATOM  12634 1HD2 LEU A 877     -45.364  35.623  20.007  1.00  0.94           H  
ATOM  12635 2HD2 LEU A 877     -44.326  34.221  20.277  1.00  0.94           H  
ATOM  12636 3HD2 LEU A 877     -44.671  35.346  21.603  1.00  0.94           H  
ATOM  12637  N   PHE A 878     -39.898  35.488  23.120  1.00  0.97           N  
ATOM  12638  CA  PHE A 878     -38.766  34.847  23.741  1.00  0.97           C  
ATOM  12639  C   PHE A 878     -38.962  34.753  25.236  1.00  0.97           C  
ATOM  12640  O   PHE A 878     -38.851  33.672  25.827  1.00  0.97           O  
ATOM  12641  CB  PHE A 878     -37.497  35.617  23.427  1.00  0.97           C  
ATOM  12642  CG  PHE A 878     -36.319  35.032  23.987  1.00  0.97           C  
ATOM  12643  CD1 PHE A 878     -35.758  33.925  23.404  1.00  0.97           C  
ATOM  12644  CD2 PHE A 878     -35.746  35.572  25.082  1.00  0.97           C  
ATOM  12645  CE1 PHE A 878     -34.640  33.377  23.914  1.00  0.97           C  
ATOM  12646  CE2 PHE A 878     -34.633  35.042  25.592  1.00  0.97           C  
ATOM  12647  CZ  PHE A 878     -34.064  33.941  25.013  1.00  0.97           C  
ATOM  12648  H   PHE A 878     -39.746  36.366  22.627  1.00  0.97           H  
ATOM  12649  HA  PHE A 878     -38.674  33.846  23.350  1.00  0.97           H  
ATOM  12650 1HB  PHE A 878     -37.372  35.689  22.355  1.00  0.97           H  
ATOM  12651 2HB  PHE A 878     -37.587  36.632  23.802  1.00  0.97           H  
ATOM  12652  HD1 PHE A 878     -36.224  33.489  22.535  1.00  0.97           H  
ATOM  12653  HD2 PHE A 878     -36.199  36.435  25.542  1.00  0.97           H  
ATOM  12654  HE1 PHE A 878     -34.210  32.500  23.449  1.00  0.97           H  
ATOM  12655  HE2 PHE A 878     -34.189  35.479  26.471  1.00  0.97           H  
ATOM  12656  HZ  PHE A 878     -33.166  33.518  25.437  1.00  0.97           H  
ATOM  12657  N   ALA A 879     -39.286  35.895  25.840  1.00  1.01           N  
ATOM  12658  CA  ALA A 879     -39.451  36.030  27.273  1.00  1.01           C  
ATOM  12659  C   ALA A 879     -40.550  35.108  27.812  1.00  1.01           C  
ATOM  12660  O   ALA A 879     -40.428  34.578  28.916  1.00  1.01           O  
ATOM  12661  CB  ALA A 879     -39.734  37.479  27.599  1.00  1.01           C  
ATOM  12662  H   ALA A 879     -39.397  36.733  25.275  1.00  1.01           H  
ATOM  12663  HA  ALA A 879     -38.522  35.755  27.741  1.00  1.01           H  
ATOM  12664 1HB  ALA A 879     -39.804  37.583  28.671  1.00  1.01           H  
ATOM  12665 2HB  ALA A 879     -38.921  38.104  27.225  1.00  1.01           H  
ATOM  12666 3HB  ALA A 879     -40.664  37.770  27.123  1.00  1.01           H  
ATOM  12667  N   ASP A 880     -41.601  34.877  27.017  1.00  1.04           N  
ATOM  12668  CA  ASP A 880     -42.707  34.004  27.417  1.00  1.04           C  
ATOM  12669  C   ASP A 880     -42.494  32.504  27.123  1.00  1.04           C  
ATOM  12670  O   ASP A 880     -43.353  31.683  27.482  1.00  1.04           O  
ATOM  12671  CB  ASP A 880     -44.011  34.413  26.729  1.00  1.04           C  
ATOM  12672  CG  ASP A 880     -44.658  35.769  27.191  1.00  1.04           C  
ATOM  12673  OD1 ASP A 880     -44.413  36.252  28.305  1.00  1.04           O  
ATOM  12674  OD2 ASP A 880     -45.436  36.291  26.404  1.00  1.04           O  
ATOM  12675  H   ASP A 880     -41.664  35.359  26.118  1.00  1.04           H  
ATOM  12676  HA  ASP A 880     -42.840  34.108  28.495  1.00  1.04           H  
ATOM  12677 1HB  ASP A 880     -43.816  34.488  25.651  1.00  1.04           H  
ATOM  12678 2HB  ASP A 880     -44.742  33.622  26.867  1.00  1.04           H  
ATOM  12679  N   GLY A 881     -41.386  32.125  26.463  1.00  1.08           N  
ATOM  12680  CA  GLY A 881     -41.192  30.704  26.156  1.00  1.08           C  
ATOM  12681  C   GLY A 881     -40.936  30.261  24.702  1.00  1.08           C  
ATOM  12682  O   GLY A 881     -40.915  29.060  24.438  1.00  1.08           O  
ATOM  12683  H   GLY A 881     -40.666  32.800  26.206  1.00  1.08           H  
ATOM  12684 1HA  GLY A 881     -40.354  30.366  26.750  1.00  1.08           H  
ATOM  12685 2HA  GLY A 881     -42.048  30.144  26.528  1.00  1.08           H  
ATOM  12686  N   TYR A 882     -40.741  31.173  23.757  1.00  1.10           N  
ATOM  12687  CA  TYR A 882     -40.446  30.732  22.392  1.00  1.10           C  
ATOM  12688  C   TYR A 882     -38.977  30.986  21.985  1.00  1.10           C  
ATOM  12689  O   TYR A 882     -38.609  32.136  21.785  1.00  1.10           O  
ATOM  12690  CB  TYR A 882     -41.310  31.445  21.391  1.00  1.10           C  
ATOM  12691  CG  TYR A 882     -41.153  30.856  20.068  1.00  1.10           C  
ATOM  12692  CD1 TYR A 882     -41.941  29.794  19.684  1.00  1.10           C  
ATOM  12693  CD2 TYR A 882     -40.192  31.318  19.250  1.00  1.10           C  
ATOM  12694  CE1 TYR A 882     -41.782  29.221  18.431  1.00  1.10           C  
ATOM  12695  CE2 TYR A 882     -40.012  30.754  18.035  1.00  1.10           C  
ATOM  12696  CZ  TYR A 882     -40.818  29.712  17.592  1.00  1.10           C  
ATOM  12697  OH  TYR A 882     -40.658  29.159  16.317  1.00  1.10           O  
ATOM  12698  H   TYR A 882     -40.811  32.170  23.962  1.00  1.10           H  
ATOM  12699  HA  TYR A 882     -40.679  29.676  22.313  1.00  1.10           H  
ATOM  12700 1HB  TYR A 882     -42.335  31.408  21.673  1.00  1.10           H  
ATOM  12701 2HB  TYR A 882     -41.015  32.487  21.341  1.00  1.10           H  
ATOM  12702  HD1 TYR A 882     -42.697  29.414  20.359  1.00  1.10           H  
ATOM  12703  HD2 TYR A 882     -39.545  32.135  19.569  1.00  1.10           H  
ATOM  12704  HE1 TYR A 882     -42.415  28.392  18.113  1.00  1.10           H  
ATOM  12705  HE2 TYR A 882     -39.223  31.140  17.434  1.00  1.10           H  
ATOM  12706  HH  TYR A 882     -41.535  28.868  15.954  1.00  1.10           H  
ATOM  12707  N   PRO A 883     -38.110  29.960  21.857  1.00  1.12           N  
ATOM  12708  CA  PRO A 883     -36.697  30.090  21.520  1.00  1.12           C  
ATOM  12709  C   PRO A 883     -36.502  30.867  20.221  1.00  1.12           C  
ATOM  12710  O   PRO A 883     -37.225  30.665  19.257  1.00  1.12           O  
ATOM  12711  CB  PRO A 883     -36.271  28.631  21.337  1.00  1.12           C  
ATOM  12712  CG  PRO A 883     -37.212  27.852  22.221  1.00  1.12           C  
ATOM  12713  CD  PRO A 883     -38.536  28.567  22.097  1.00  1.12           C  
ATOM  12714  HA  PRO A 883     -36.160  30.567  22.350  1.00  1.12           H  
ATOM  12715 1HB  PRO A 883     -36.346  28.347  20.276  1.00  1.12           H  
ATOM  12716 2HB  PRO A 883     -35.216  28.511  21.629  1.00  1.12           H  
ATOM  12717 1HG  PRO A 883     -37.270  26.803  21.890  1.00  1.12           H  
ATOM  12718 2HG  PRO A 883     -36.844  27.839  23.257  1.00  1.12           H  
ATOM  12719 1HD  PRO A 883     -39.126  28.183  21.252  1.00  1.12           H  
ATOM  12720 2HD  PRO A 883     -39.042  28.456  23.060  1.00  1.12           H  
ATOM  12721  N   VAL A 884     -35.497  31.723  20.200  1.00  1.12           N  
ATOM  12722  CA  VAL A 884     -35.204  32.569  19.045  1.00  1.12           C  
ATOM  12723  C   VAL A 884     -33.782  32.404  18.521  1.00  1.12           C  
ATOM  12724  O   VAL A 884     -32.823  32.366  19.299  1.00  1.12           O  
ATOM  12725  CB  VAL A 884     -35.433  34.036  19.437  1.00  1.12           C  
ATOM  12726  CG1 VAL A 884     -35.043  34.921  18.351  1.00  1.12           C  
ATOM  12727  CG2 VAL A 884     -36.881  34.260  19.773  1.00  1.12           C  
ATOM  12728  H   VAL A 884     -34.926  31.821  21.026  1.00  1.12           H  
ATOM  12729  HA  VAL A 884     -35.902  32.309  18.245  1.00  1.12           H  
ATOM  12730  HB  VAL A 884     -34.829  34.268  20.294  1.00  1.12           H  
ATOM  12731 1HG1 VAL A 884     -35.204  35.943  18.665  1.00  1.12           H  
ATOM  12732 2HG1 VAL A 884     -33.997  34.782  18.122  1.00  1.12           H  
ATOM  12733 3HG1 VAL A 884     -35.644  34.693  17.479  1.00  1.12           H  
ATOM  12734 1HG2 VAL A 884     -37.023  35.285  20.064  1.00  1.12           H  
ATOM  12735 2HG2 VAL A 884     -37.492  34.038  18.916  1.00  1.12           H  
ATOM  12736 3HG2 VAL A 884     -37.174  33.630  20.578  1.00  1.12           H  
ATOM  12737  N   ASP A 885     -33.610  32.291  17.201  1.00  1.12           N  
ATOM  12738  CA  ASP A 885     -32.247  32.186  16.707  1.00  1.12           C  
ATOM  12739  C   ASP A 885     -31.665  33.551  16.551  1.00  1.12           C  
ATOM  12740  O   ASP A 885     -31.577  34.111  15.456  1.00  1.12           O  
ATOM  12741  CB  ASP A 885     -32.134  31.435  15.394  1.00  1.12           C  
ATOM  12742  CG  ASP A 885     -30.655  31.318  14.928  1.00  1.12           C  
ATOM  12743  OD1 ASP A 885     -29.794  32.080  15.419  1.00  1.12           O  
ATOM  12744  OD2 ASP A 885     -30.387  30.464  14.112  1.00  1.12           O  
ATOM  12745  H   ASP A 885     -34.392  32.361  16.554  1.00  1.12           H  
ATOM  12746  HA  ASP A 885     -31.650  31.648  17.441  1.00  1.12           H  
ATOM  12747 1HB  ASP A 885     -32.561  30.438  15.501  1.00  1.12           H  
ATOM  12748 2HB  ASP A 885     -32.698  31.961  14.619  1.00  1.12           H  
ATOM  12749  N   TRP A 886     -31.138  34.021  17.652  1.00  1.13           N  
ATOM  12750  CA  TRP A 886     -30.666  35.370  17.753  1.00  1.13           C  
ATOM  12751  C   TRP A 886     -29.452  35.718  16.905  1.00  1.13           C  
ATOM  12752  O   TRP A 886     -29.055  36.878  16.879  1.00  1.13           O  
ATOM  12753  CB  TRP A 886     -30.335  35.703  19.167  1.00  1.13           C  
ATOM  12754  CG  TRP A 886     -31.510  35.803  20.136  1.00  1.13           C  
ATOM  12755  CD1 TRP A 886     -31.803  34.921  21.124  1.00  1.13           C  
ATOM  12756  CD2 TRP A 886     -32.497  36.859  20.249  1.00  1.13           C  
ATOM  12757  NE1 TRP A 886     -32.882  35.351  21.838  1.00  1.13           N  
ATOM  12758  CE2 TRP A 886     -33.324  36.525  21.322  1.00  1.13           C  
ATOM  12759  CE3 TRP A 886     -32.733  38.038  19.554  1.00  1.13           C  
ATOM  12760  CZ2 TRP A 886     -34.379  37.328  21.715  1.00  1.13           C  
ATOM  12761  CZ3 TRP A 886     -33.797  38.837  19.952  1.00  1.13           C  
ATOM  12762  CH2 TRP A 886     -34.593  38.489  21.004  1.00  1.13           C  
ATOM  12763  H   TRP A 886     -31.228  33.434  18.481  1.00  1.13           H  
ATOM  12764  HA  TRP A 886     -31.487  36.005  17.472  1.00  1.13           H  
ATOM  12765 1HB  TRP A 886     -29.648  34.954  19.557  1.00  1.13           H  
ATOM  12766 2HB  TRP A 886     -29.814  36.650  19.163  1.00  1.13           H  
ATOM  12767  HD1 TRP A 886     -31.244  34.011  21.325  1.00  1.13           H  
ATOM  12768  HE1 TRP A 886     -33.290  34.872  22.629  1.00  1.13           H  
ATOM  12769  HE3 TRP A 886     -32.101  38.327  18.718  1.00  1.13           H  
ATOM  12770  HZ2 TRP A 886     -35.022  37.074  22.550  1.00  1.13           H  
ATOM  12771  HZ3 TRP A 886     -33.986  39.749  19.404  1.00  1.13           H  
ATOM  12772  HH2 TRP A 886     -35.417  39.146  21.283  1.00  1.13           H  
ATOM  12773  N   THR A 887     -28.823  34.757  16.217  1.00  1.16           N  
ATOM  12774  CA  THR A 887     -27.669  35.164  15.422  1.00  1.16           C  
ATOM  12775  C   THR A 887     -28.157  35.911  14.189  1.00  1.16           C  
ATOM  12776  O   THR A 887     -27.482  36.783  13.643  1.00  1.16           O  
ATOM  12777  CB  THR A 887     -26.808  33.958  14.959  1.00  1.16           C  
ATOM  12778  OG1 THR A 887     -27.592  33.072  14.140  1.00  1.16           O  
ATOM  12779  CG2 THR A 887     -26.251  33.193  16.137  1.00  1.16           C  
ATOM  12780  H   THR A 887     -29.177  33.786  16.188  1.00  1.16           H  
ATOM  12781  HA  THR A 887     -27.055  35.838  16.006  1.00  1.16           H  
ATOM  12782  HB  THR A 887     -25.987  34.326  14.362  1.00  1.16           H  
ATOM  12783  HG1 THR A 887     -28.338  32.677  14.660  1.00  1.16           H  
ATOM  12784 1HG2 THR A 887     -25.648  32.362  15.778  1.00  1.16           H  
ATOM  12785 2HG2 THR A 887     -25.637  33.846  16.722  1.00  1.16           H  
ATOM  12786 3HG2 THR A 887     -27.077  32.812  16.739  1.00  1.16           H  
ATOM  12787  N   ALA A 888     -29.373  35.580  13.776  1.00  1.21           N  
ATOM  12788  CA  ALA A 888     -30.003  36.125  12.585  1.00  1.21           C  
ATOM  12789  C   ALA A 888     -30.220  37.623  12.674  1.00  1.21           C  
ATOM  12790  O   ALA A 888     -30.149  38.346  11.682  1.00  1.21           O  
ATOM  12791  CB  ALA A 888     -31.313  35.448  12.388  1.00  1.21           C  
ATOM  12792  H   ALA A 888     -29.902  34.893  14.318  1.00  1.21           H  
ATOM  12793  HA  ALA A 888     -29.356  35.921  11.731  1.00  1.21           H  
ATOM  12794 1HB  ALA A 888     -31.791  35.825  11.489  1.00  1.21           H  
ATOM  12795 2HB  ALA A 888     -31.163  34.370  12.305  1.00  1.21           H  
ATOM  12796 3HB  ALA A 888     -31.908  35.664  13.256  1.00  1.21           H  
ATOM  12797  N   TYR A 889     -30.439  38.099  13.882  1.00  1.31           N  
ATOM  12798  CA  TYR A 889     -30.758  39.491  14.141  1.00  1.31           C  
ATOM  12799  C   TYR A 889     -29.604  40.411  13.883  1.00  1.31           C  
ATOM  12800  O   TYR A 889     -29.797  41.614  13.719  1.00  1.31           O  
ATOM  12801  CB  TYR A 889     -31.170  39.625  15.588  1.00  1.31           C  
ATOM  12802  CG  TYR A 889     -32.439  39.027  15.840  1.00  1.31           C  
ATOM  12803  CD1 TYR A 889     -32.524  37.685  15.760  1.00  1.31           C  
ATOM  12804  CD2 TYR A 889     -33.516  39.781  16.183  1.00  1.31           C  
ATOM  12805  CE1 TYR A 889     -33.683  37.068  16.011  1.00  1.31           C  
ATOM  12806  CE2 TYR A 889     -34.696  39.171  16.439  1.00  1.31           C  
ATOM  12807  CZ  TYR A 889     -34.774  37.811  16.347  1.00  1.31           C  
ATOM  12808  OH  TYR A 889     -35.933  37.173  16.570  1.00  1.31           O  
ATOM  12809  H   TYR A 889     -30.416  37.455  14.663  1.00  1.31           H  
ATOM  12810  HA  TYR A 889     -31.574  39.787  13.485  1.00  1.31           H  
ATOM  12811 1HB  TYR A 889     -30.432  39.130  16.229  1.00  1.31           H  
ATOM  12812 2HB  TYR A 889     -31.207  40.675  15.876  1.00  1.31           H  
ATOM  12813  HD1 TYR A 889     -31.643  37.105  15.487  1.00  1.31           H  
ATOM  12814  HD2 TYR A 889     -33.424  40.849  16.251  1.00  1.31           H  
ATOM  12815  HE1 TYR A 889     -33.743  35.982  15.937  1.00  1.31           H  
ATOM  12816  HE2 TYR A 889     -35.561  39.759  16.711  1.00  1.31           H  
ATOM  12817  HH  TYR A 889     -35.798  36.233  16.430  1.00  1.31           H  
ATOM  12818  N   PHE A 890     -28.396  39.870  13.894  1.00  1.43           N  
ATOM  12819  CA  PHE A 890     -27.221  40.673  13.726  1.00  1.43           C  
ATOM  12820  C   PHE A 890     -26.549  40.314  12.402  1.00  1.43           C  
ATOM  12821  O   PHE A 890     -25.395  40.685  12.156  1.00  1.43           O  
ATOM  12822  CB  PHE A 890     -26.314  40.392  14.909  1.00  1.43           C  
ATOM  12823  CG  PHE A 890     -27.038  40.607  16.245  1.00  1.43           C  
ATOM  12824  CD1 PHE A 890     -27.449  39.502  16.985  1.00  1.43           C  
ATOM  12825  CD2 PHE A 890     -27.347  41.867  16.740  1.00  1.43           C  
ATOM  12826  CE1 PHE A 890     -28.124  39.636  18.179  1.00  1.43           C  
ATOM  12827  CE2 PHE A 890     -28.030  41.997  17.938  1.00  1.43           C  
ATOM  12828  CZ  PHE A 890     -28.416  40.886  18.659  1.00  1.43           C  
ATOM  12829  H   PHE A 890     -28.274  38.863  13.998  1.00  1.43           H  
ATOM  12830  HA  PHE A 890     -27.501  41.726  13.709  1.00  1.43           H  
ATOM  12831 1HB  PHE A 890     -25.975  39.362  14.856  1.00  1.43           H  
ATOM  12832 2HB  PHE A 890     -25.438  41.036  14.874  1.00  1.43           H  
ATOM  12833  HD1 PHE A 890     -27.232  38.507  16.600  1.00  1.43           H  
ATOM  12834  HD2 PHE A 890     -27.060  42.758  16.175  1.00  1.43           H  
ATOM  12835  HE1 PHE A 890     -28.431  38.746  18.730  1.00  1.43           H  
ATOM  12836  HE2 PHE A 890     -28.270  42.964  18.307  1.00  1.43           H  
ATOM  12837  HZ  PHE A 890     -28.956  41.003  19.604  1.00  1.43           H  
ATOM  12838  N   ALA A 891     -27.274  39.571  11.556  1.00  1.57           N  
ATOM  12839  CA  ALA A 891     -26.718  39.082  10.312  1.00  1.57           C  
ATOM  12840  C   ALA A 891     -26.171  40.205   9.449  1.00  1.57           C  
ATOM  12841  O   ALA A 891     -26.816  41.230   9.223  1.00  1.57           O  
ATOM  12842  CB  ALA A 891     -27.783  38.307   9.557  1.00  1.57           C  
ATOM  12843  H   ALA A 891     -28.238  39.312  11.775  1.00  1.57           H  
ATOM  12844  HA  ALA A 891     -25.892  38.413  10.551  1.00  1.57           H  
ATOM  12845 1HB  ALA A 891     -27.364  37.910   8.637  1.00  1.57           H  
ATOM  12846 2HB  ALA A 891     -28.135  37.488  10.182  1.00  1.57           H  
ATOM  12847 3HB  ALA A 891     -28.615  38.969   9.326  1.00  1.57           H  
ATOM  12848  N   GLY A 892     -24.962  39.980   8.959  1.00  1.69           N  
ATOM  12849  CA  GLY A 892     -24.242  40.896   8.089  1.00  1.69           C  
ATOM  12850  C   GLY A 892     -23.304  41.812   8.872  1.00  1.69           C  
ATOM  12851  O   GLY A 892     -22.369  42.382   8.305  1.00  1.69           O  
ATOM  12852  H   GLY A 892     -24.505  39.117   9.213  1.00  1.69           H  
ATOM  12853 1HA  GLY A 892     -23.670  40.326   7.357  1.00  1.69           H  
ATOM  12854 2HA  GLY A 892     -24.961  41.499   7.538  1.00  1.69           H  
ATOM  12855  N   TRP A 893     -23.553  41.973  10.170  1.00  1.76           N  
ATOM  12856  CA  TRP A 893     -22.692  42.807  10.986  1.00  1.76           C  
ATOM  12857  C   TRP A 893     -21.531  41.934  11.464  1.00  1.76           C  
ATOM  12858  O   TRP A 893     -21.779  40.825  11.940  1.00  1.76           O  
ATOM  12859  CB  TRP A 893     -23.436  43.377  12.197  1.00  1.76           C  
ATOM  12860  CG  TRP A 893     -22.672  44.481  12.882  1.00  1.76           C  
ATOM  12861  CD1 TRP A 893     -21.714  44.378  13.846  1.00  1.76           C  
ATOM  12862  CD2 TRP A 893     -22.828  45.887  12.633  1.00  1.76           C  
ATOM  12863  NE1 TRP A 893     -21.272  45.616  14.209  1.00  1.76           N  
ATOM  12864  CE2 TRP A 893     -21.941  46.553  13.481  1.00  1.76           C  
ATOM  12865  CE3 TRP A 893     -23.635  46.627  11.773  1.00  1.76           C  
ATOM  12866  CZ2 TRP A 893     -21.841  47.926  13.496  1.00  1.76           C  
ATOM  12867  CZ3 TRP A 893     -23.533  48.001  11.792  1.00  1.76           C  
ATOM  12868  CH2 TRP A 893     -22.660  48.633  12.630  1.00  1.76           C  
ATOM  12869  H   TRP A 893     -24.337  41.492  10.616  1.00  1.76           H  
ATOM  12870  HA  TRP A 893     -22.337  43.630  10.374  1.00  1.76           H  
ATOM  12871 1HB  TRP A 893     -24.407  43.760  11.882  1.00  1.76           H  
ATOM  12872 2HB  TRP A 893     -23.622  42.575  12.916  1.00  1.76           H  
ATOM  12873  HD1 TRP A 893     -21.358  43.454  14.265  1.00  1.76           H  
ATOM  12874  HE1 TRP A 893     -20.563  45.803  14.909  1.00  1.76           H  
ATOM  12875  HE3 TRP A 893     -24.330  46.128  11.100  1.00  1.76           H  
ATOM  12876  HZ2 TRP A 893     -21.150  48.452  14.156  1.00  1.76           H  
ATOM  12877  HZ3 TRP A 893     -24.155  48.569  11.122  1.00  1.76           H  
ATOM  12878  HH2 TRP A 893     -22.602  49.722  12.614  1.00  1.76           H  
ATOM  12879  N   PRO A 894     -20.268  42.383  11.440  1.00  1.74           N  
ATOM  12880  CA  PRO A 894     -19.115  41.638  11.930  1.00  1.74           C  
ATOM  12881  C   PRO A 894     -19.029  41.655  13.455  1.00  1.74           C  
ATOM  12882  O   PRO A 894     -18.067  42.158  14.030  1.00  1.74           O  
ATOM  12883  CB  PRO A 894     -17.959  42.404  11.283  1.00  1.74           C  
ATOM  12884  CG  PRO A 894     -18.460  43.826  11.192  1.00  1.74           C  
ATOM  12885  CD  PRO A 894     -19.931  43.683  10.842  1.00  1.74           C  
ATOM  12886  HA  PRO A 894     -19.165  40.604  11.556  1.00  1.74           H  
ATOM  12887 1HB  PRO A 894     -17.050  42.313  11.898  1.00  1.74           H  
ATOM  12888 2HB  PRO A 894     -17.722  41.977  10.296  1.00  1.74           H  
ATOM  12889 1HG  PRO A 894     -18.304  44.350  12.146  1.00  1.74           H  
ATOM  12890 2HG  PRO A 894     -17.895  44.382  10.421  1.00  1.74           H  
ATOM  12891 1HD  PRO A 894     -20.469  44.502  11.297  1.00  1.74           H  
ATOM  12892 2HD  PRO A 894     -20.067  43.647   9.746  1.00  1.74           H  
ATOM  12893  N   ALA A 895     -20.070  41.123  14.089  1.00  1.65           N  
ATOM  12894  CA  ALA A 895     -20.199  41.076  15.543  1.00  1.65           C  
ATOM  12895  C   ALA A 895     -19.148  40.172  16.161  1.00  1.65           C  
ATOM  12896  O   ALA A 895     -18.806  39.131  15.595  1.00  1.65           O  
ATOM  12897  CB  ALA A 895     -21.587  40.596  15.922  1.00  1.65           C  
ATOM  12898  H   ALA A 895     -20.809  40.727  13.511  1.00  1.65           H  
ATOM  12899  HA  ALA A 895     -20.047  42.084  15.935  1.00  1.65           H  
ATOM  12900 1HB  ALA A 895     -21.678  40.593  17.008  1.00  1.65           H  
ATOM  12901 2HB  ALA A 895     -22.331  41.261  15.494  1.00  1.65           H  
ATOM  12902 3HB  ALA A 895     -21.743  39.590  15.541  1.00  1.65           H  
ATOM  12903  N   ALA A 896     -18.678  40.537  17.350  1.00  1.51           N  
ATOM  12904  CA  ALA A 896     -17.720  39.706  18.067  1.00  1.51           C  
ATOM  12905  C   ALA A 896     -18.270  39.267  19.406  1.00  1.51           C  
ATOM  12906  O   ALA A 896     -19.071  39.961  20.021  1.00  1.51           O  
ATOM  12907  CB  ALA A 896     -16.424  40.467  18.284  1.00  1.51           C  
ATOM  12908  H   ALA A 896     -18.965  41.436  17.755  1.00  1.51           H  
ATOM  12909  HA  ALA A 896     -17.522  38.815  17.473  1.00  1.51           H  
ATOM  12910 1HB  ALA A 896     -15.715  39.825  18.811  1.00  1.51           H  
ATOM  12911 2HB  ALA A 896     -16.010  40.762  17.321  1.00  1.51           H  
ATOM  12912 3HB  ALA A 896     -16.627  41.356  18.884  1.00  1.51           H  
ATOM  12913  N   ARG A 897     -17.823  38.120  19.882  1.00  1.36           N  
ATOM  12914  CA  ARG A 897     -18.194  37.707  21.225  1.00  1.36           C  
ATOM  12915  C   ARG A 897     -17.407  38.593  22.195  1.00  1.36           C  
ATOM  12916  O   ARG A 897     -16.225  38.830  21.955  1.00  1.36           O  
ATOM  12917  CB  ARG A 897     -17.894  36.215  21.390  1.00  1.36           C  
ATOM  12918  CG  ARG A 897     -18.818  35.313  20.515  1.00  1.36           C  
ATOM  12919  CD  ARG A 897     -18.492  33.817  20.517  1.00  1.36           C  
ATOM  12920  NE  ARG A 897     -19.509  33.075  19.741  1.00  1.36           N  
ATOM  12921  CZ  ARG A 897     -19.502  31.750  19.421  1.00  1.36           C  
ATOM  12922  NH1 ARG A 897     -18.528  30.945  19.772  1.00  1.36           N  
ATOM  12923  NH2 ARG A 897     -20.517  31.261  18.731  1.00  1.36           N  
ATOM  12924  H   ARG A 897     -17.197  37.545  19.331  1.00  1.36           H  
ATOM  12925  HA  ARG A 897     -19.259  37.869  21.374  1.00  1.36           H  
ATOM  12926 1HB  ARG A 897     -16.858  36.008  21.106  1.00  1.36           H  
ATOM  12927 2HB  ARG A 897     -18.019  35.922  22.432  1.00  1.36           H  
ATOM  12928 1HG  ARG A 897     -19.851  35.431  20.858  1.00  1.36           H  
ATOM  12929 2HG  ARG A 897     -18.745  35.653  19.481  1.00  1.36           H  
ATOM  12930 1HD  ARG A 897     -17.520  33.645  20.052  1.00  1.36           H  
ATOM  12931 2HD  ARG A 897     -18.480  33.426  21.524  1.00  1.36           H  
ATOM  12932  HE  ARG A 897     -20.302  33.606  19.427  1.00  1.36           H  
ATOM  12933 1HH1 ARG A 897     -17.722  31.291  20.302  1.00  1.36           H  
ATOM  12934 2HH1 ARG A 897     -18.556  29.976  19.513  1.00  1.36           H  
ATOM  12935 1HH2 ARG A 897     -21.279  31.868  18.461  1.00  1.36           H  
ATOM  12936 2HH2 ARG A 897     -20.528  30.286  18.482  1.00  1.36           H  
ATOM  12937  N   VAL A 898     -18.038  39.087  23.267  1.00  1.23           N  
ATOM  12938  CA  VAL A 898     -17.318  39.921  24.239  1.00  1.23           C  
ATOM  12939  C   VAL A 898     -17.482  39.413  25.668  1.00  1.23           C  
ATOM  12940  O   VAL A 898     -18.405  38.660  25.985  1.00  1.23           O  
ATOM  12941  CB  VAL A 898     -17.737  41.412  24.148  1.00  1.23           C  
ATOM  12942  CG1 VAL A 898     -17.422  41.943  22.762  1.00  1.23           C  
ATOM  12943  CG2 VAL A 898     -19.211  41.583  24.454  1.00  1.23           C  
ATOM  12944  H   VAL A 898     -19.023  38.891  23.394  1.00  1.23           H  
ATOM  12945  HA  VAL A 898     -16.261  39.886  23.989  1.00  1.23           H  
ATOM  12946  HB  VAL A 898     -17.152  41.986  24.865  1.00  1.23           H  
ATOM  12947 1HG1 VAL A 898     -17.690  42.994  22.701  1.00  1.23           H  
ATOM  12948 2HG1 VAL A 898     -16.356  41.827  22.560  1.00  1.23           H  
ATOM  12949 3HG1 VAL A 898     -17.988  41.380  22.027  1.00  1.23           H  
ATOM  12950 1HG2 VAL A 898     -19.484  42.636  24.397  1.00  1.23           H  
ATOM  12951 2HG2 VAL A 898     -19.800  41.021  23.741  1.00  1.23           H  
ATOM  12952 3HG2 VAL A 898     -19.389  41.217  25.442  1.00  1.23           H  
ATOM  12953  N   GLU A 899     -16.584  39.850  26.547  1.00  1.13           N  
ATOM  12954  CA  GLU A 899     -16.582  39.384  27.929  1.00  1.13           C  
ATOM  12955  C   GLU A 899     -17.633  39.995  28.839  1.00  1.13           C  
ATOM  12956  O   GLU A 899     -17.326  40.794  29.711  1.00  1.13           O  
ATOM  12957  CB  GLU A 899     -15.217  39.643  28.556  1.00  1.13           C  
ATOM  12958  CG  GLU A 899     -15.100  39.108  29.957  1.00  1.13           C  
ATOM  12959  CD  GLU A 899     -13.764  39.344  30.593  1.00  1.13           C  
ATOM  12960  OE1 GLU A 899     -12.860  39.792  29.928  1.00  1.13           O  
ATOM  12961  OE2 GLU A 899     -13.666  39.122  31.773  1.00  1.13           O  
ATOM  12962  H   GLU A 899     -15.865  40.488  26.240  1.00  1.13           H  
ATOM  12963  HA  GLU A 899     -16.750  38.306  27.915  1.00  1.13           H  
ATOM  12964 1HB  GLU A 899     -14.438  39.179  27.949  1.00  1.13           H  
ATOM  12965 2HB  GLU A 899     -15.024  40.714  28.587  1.00  1.13           H  
ATOM  12966 1HG  GLU A 899     -15.873  39.574  30.564  1.00  1.13           H  
ATOM  12967 2HG  GLU A 899     -15.300  38.036  29.934  1.00  1.13           H  
ATOM  12968  N   LEU A 900     -18.856  39.549  28.681  1.00  1.06           N  
ATOM  12969  CA  LEU A 900     -19.932  40.084  29.498  1.00  1.06           C  
ATOM  12970  C   LEU A 900     -19.950  39.414  30.865  1.00  1.06           C  
ATOM  12971  O   LEU A 900     -19.445  38.301  31.005  1.00  1.06           O  
ATOM  12972  CB  LEU A 900     -21.277  39.887  28.821  1.00  1.06           C  
ATOM  12973  CG  LEU A 900     -21.384  40.564  27.520  1.00  1.06           C  
ATOM  12974  CD1 LEU A 900     -22.704  40.360  26.987  1.00  1.06           C  
ATOM  12975  CD2 LEU A 900     -21.075  42.015  27.698  1.00  1.06           C  
ATOM  12976  H   LEU A 900     -19.020  38.885  27.924  1.00  1.06           H  
ATOM  12977  HA  LEU A 900     -19.754  41.148  29.596  1.00  1.06           H  
ATOM  12978 1HB  LEU A 900     -21.426  38.823  28.651  1.00  1.06           H  
ATOM  12979 2HB  LEU A 900     -22.076  40.242  29.454  1.00  1.06           H  
ATOM  12980  HG  LEU A 900     -20.682  40.116  26.829  1.00  1.06           H  
ATOM  12981 1HD1 LEU A 900     -22.786  40.850  26.030  1.00  1.06           H  
ATOM  12982 2HD1 LEU A 900     -22.904  39.297  26.874  1.00  1.06           H  
ATOM  12983 3HD1 LEU A 900     -23.404  40.798  27.675  1.00  1.06           H  
ATOM  12984 1HD2 LEU A 900     -21.138  42.520  26.741  1.00  1.06           H  
ATOM  12985 2HD2 LEU A 900     -21.781  42.467  28.395  1.00  1.06           H  
ATOM  12986 3HD2 LEU A 900     -20.067  42.103  28.091  1.00  1.06           H  
ATOM  12987  N   PRO A 901     -20.503  40.064  31.901  1.00  1.02           N  
ATOM  12988  CA  PRO A 901     -20.707  39.492  33.211  1.00  1.02           C  
ATOM  12989  C   PRO A 901     -21.465  38.194  33.111  1.00  1.02           C  
ATOM  12990  O   PRO A 901     -22.389  38.061  32.303  1.00  1.02           O  
ATOM  12991  CB  PRO A 901     -21.539  40.553  33.914  1.00  1.02           C  
ATOM  12992  CG  PRO A 901     -21.139  41.834  33.254  1.00  1.02           C  
ATOM  12993  CD  PRO A 901     -20.902  41.482  31.804  1.00  1.02           C  
ATOM  12994  HA  PRO A 901     -19.731  39.344  33.702  1.00  1.02           H  
ATOM  12995 1HB  PRO A 901     -22.612  40.327  33.801  1.00  1.02           H  
ATOM  12996 2HB  PRO A 901     -21.324  40.541  34.991  1.00  1.02           H  
ATOM  12997 1HG  PRO A 901     -21.932  42.580  33.388  1.00  1.02           H  
ATOM  12998 2HG  PRO A 901     -20.239  42.242  33.741  1.00  1.02           H  
ATOM  12999 1HD  PRO A 901     -21.810  41.634  31.214  1.00  1.02           H  
ATOM  13000 2HD  PRO A 901     -20.068  42.089  31.462  1.00  1.02           H  
ATOM  13001  N   THR A 902     -21.068  37.251  33.935  1.00  1.00           N  
ATOM  13002  CA  THR A 902     -21.659  35.931  33.976  1.00  1.00           C  
ATOM  13003  C   THR A 902     -22.962  35.881  34.752  1.00  1.00           C  
ATOM  13004  O   THR A 902     -23.322  36.835  35.449  1.00  1.00           O  
ATOM  13005  CB  THR A 902     -20.655  34.954  34.572  1.00  1.00           C  
ATOM  13006  OG1 THR A 902     -20.323  35.374  35.920  1.00  1.00           O  
ATOM  13007  CG2 THR A 902     -19.397  34.894  33.704  1.00  1.00           C  
ATOM  13008  H   THR A 902     -20.304  37.447  34.565  1.00  1.00           H  
ATOM  13009  HA  THR A 902     -21.869  35.617  32.952  1.00  1.00           H  
ATOM  13010  HB  THR A 902     -21.109  33.978  34.607  1.00  1.00           H  
ATOM  13011  HG1 THR A 902     -20.074  34.598  36.491  1.00  1.00           H  
ATOM  13012 1HG2 THR A 902     -18.692  34.190  34.126  1.00  1.00           H  
ATOM  13013 2HG2 THR A 902     -19.669  34.572  32.697  1.00  1.00           H  
ATOM  13014 3HG2 THR A 902     -18.941  35.880  33.656  1.00  1.00           H  
ATOM  13015  N   TYR A 903     -23.655  34.754  34.638  1.00  1.01           N  
ATOM  13016  CA  TYR A 903     -24.907  34.527  35.337  1.00  1.01           C  
ATOM  13017  C   TYR A 903     -24.817  34.715  36.835  1.00  1.01           C  
ATOM  13018  O   TYR A 903     -23.913  34.215  37.503  1.00  1.01           O  
ATOM  13019  CB  TYR A 903     -25.431  33.123  35.044  1.00  1.01           C  
ATOM  13020  CG  TYR A 903     -26.651  32.761  35.843  1.00  1.01           C  
ATOM  13021  CD1 TYR A 903     -27.833  33.308  35.545  1.00  1.01           C  
ATOM  13022  CD2 TYR A 903     -26.564  31.863  36.869  1.00  1.01           C  
ATOM  13023  CE1 TYR A 903     -28.921  32.978  36.266  1.00  1.01           C  
ATOM  13024  CE2 TYR A 903     -27.691  31.516  37.589  1.00  1.01           C  
ATOM  13025  CZ  TYR A 903     -28.876  32.076  37.285  1.00  1.01           C  
ATOM  13026  OH  TYR A 903     -30.051  31.747  37.995  1.00  1.01           O  
ATOM  13027  H   TYR A 903     -23.299  34.026  34.015  1.00  1.01           H  
ATOM  13028  HA  TYR A 903     -25.633  35.248  34.960  1.00  1.01           H  
ATOM  13029 1HB  TYR A 903     -25.677  33.040  33.981  1.00  1.01           H  
ATOM  13030 2HB  TYR A 903     -24.652  32.389  35.255  1.00  1.01           H  
ATOM  13031  HD1 TYR A 903     -27.909  34.024  34.732  1.00  1.01           H  
ATOM  13032  HD2 TYR A 903     -25.615  31.427  37.098  1.00  1.01           H  
ATOM  13033  HE1 TYR A 903     -29.796  33.427  36.032  1.00  1.01           H  
ATOM  13034  HE2 TYR A 903     -27.636  30.794  38.397  1.00  1.01           H  
ATOM  13035  HH  TYR A 903     -29.826  31.175  38.796  1.00  1.01           H  
ATOM  13036  N   ALA A 904     -25.783  35.449  37.357  1.00  1.06           N  
ATOM  13037  CA  ALA A 904     -25.894  35.697  38.776  1.00  1.06           C  
ATOM  13038  C   ALA A 904     -26.642  34.569  39.444  1.00  1.06           C  
ATOM  13039  O   ALA A 904     -27.840  34.420  39.247  1.00  1.06           O  
ATOM  13040  CB  ALA A 904     -26.621  36.990  39.028  1.00  1.06           C  
ATOM  13041  H   ALA A 904     -26.475  35.841  36.741  1.00  1.06           H  
ATOM  13042  HA  ALA A 904     -24.891  35.747  39.201  1.00  1.06           H  
ATOM  13043 1HB  ALA A 904     -26.685  37.148  40.102  1.00  1.06           H  
ATOM  13044 2HB  ALA A 904     -26.085  37.818  38.573  1.00  1.06           H  
ATOM  13045 3HB  ALA A 904     -27.628  36.941  38.609  1.00  1.06           H  
ATOM  13046  N   PHE A 905     -25.950  33.778  40.237  1.00  1.12           N  
ATOM  13047  CA  PHE A 905     -26.575  32.611  40.843  1.00  1.12           C  
ATOM  13048  C   PHE A 905     -27.372  33.039  42.065  1.00  1.12           C  
ATOM  13049  O   PHE A 905     -26.935  33.921  42.810  1.00  1.12           O  
ATOM  13050  CB  PHE A 905     -25.481  31.597  41.209  1.00  1.12           C  
ATOM  13051  CG  PHE A 905     -24.810  30.913  40.008  1.00  1.12           C  
ATOM  13052  CD1 PHE A 905     -23.667  31.448  39.475  1.00  1.12           C  
ATOM  13053  CD2 PHE A 905     -25.293  29.737  39.439  1.00  1.12           C  
ATOM  13054  CE1 PHE A 905     -23.035  30.854  38.420  1.00  1.12           C  
ATOM  13055  CE2 PHE A 905     -24.648  29.140  38.384  1.00  1.12           C  
ATOM  13056  CZ  PHE A 905     -23.518  29.698  37.868  1.00  1.12           C  
ATOM  13057  H   PHE A 905     -24.965  33.957  40.380  1.00  1.12           H  
ATOM  13058  HA  PHE A 905     -27.269  32.161  40.144  1.00  1.12           H  
ATOM  13059 1HB  PHE A 905     -24.706  32.096  41.785  1.00  1.12           H  
ATOM  13060 2HB  PHE A 905     -25.896  30.826  41.848  1.00  1.12           H  
ATOM  13061  HD1 PHE A 905     -23.258  32.365  39.898  1.00  1.12           H  
ATOM  13062  HD2 PHE A 905     -26.176  29.286  39.822  1.00  1.12           H  
ATOM  13063  HE1 PHE A 905     -22.146  31.309  38.030  1.00  1.12           H  
ATOM  13064  HE2 PHE A 905     -25.033  28.232  37.971  1.00  1.12           H  
ATOM  13065  HZ  PHE A 905     -22.997  29.232  37.032  1.00  1.12           H  
ATOM  13066  N   GLN A 906     -28.540  32.429  42.294  1.00  1.22           N  
ATOM  13067  CA  GLN A 906     -29.279  32.789  43.505  1.00  1.22           C  
ATOM  13068  C   GLN A 906     -28.633  32.111  44.708  1.00  1.22           C  
ATOM  13069  O   GLN A 906     -28.575  30.884  44.802  1.00  1.22           O  
ATOM  13070  CB  GLN A 906     -30.763  32.416  43.411  1.00  1.22           C  
ATOM  13071  CG  GLN A 906     -31.581  32.863  44.634  1.00  1.22           C  
ATOM  13072  CD  GLN A 906     -33.078  32.570  44.518  1.00  1.22           C  
ATOM  13073  OE1 GLN A 906     -33.700  32.699  43.449  1.00  1.22           O  
ATOM  13074  NE2 GLN A 906     -33.676  32.169  45.639  1.00  1.22           N  
ATOM  13075  H   GLN A 906     -28.899  31.709  41.647  1.00  1.22           H  
ATOM  13076  HA  GLN A 906     -29.212  33.867  43.647  1.00  1.22           H  
ATOM  13077 1HB  GLN A 906     -31.196  32.871  42.519  1.00  1.22           H  
ATOM  13078 2HB  GLN A 906     -30.858  31.332  43.305  1.00  1.22           H  
ATOM  13079 1HG  GLN A 906     -31.200  32.347  45.518  1.00  1.22           H  
ATOM  13080 2HG  GLN A 906     -31.460  33.941  44.756  1.00  1.22           H  
ATOM  13081 1HE2 GLN A 906     -34.654  31.961  45.638  1.00  1.22           H  
ATOM  13082 2HE2 GLN A 906     -33.149  32.082  46.485  1.00  1.22           H  
ATOM  13083  N   ARG A 907     -28.171  32.903  45.665  1.00  1.33           N  
ATOM  13084  CA  ARG A 907     -27.409  32.350  46.786  1.00  1.33           C  
ATOM  13085  C   ARG A 907     -28.231  31.725  47.911  1.00  1.33           C  
ATOM  13086  O   ARG A 907     -28.249  32.209  49.042  1.00  1.33           O  
ATOM  13087  CB  ARG A 907     -26.501  33.422  47.356  1.00  1.33           C  
ATOM  13088  CG  ARG A 907     -25.389  33.867  46.418  1.00  1.33           C  
ATOM  13089  CD  ARG A 907     -24.543  34.934  47.023  1.00  1.33           C  
ATOM  13090  NE  ARG A 907     -23.449  35.327  46.141  1.00  1.33           N  
ATOM  13091  CZ  ARG A 907     -22.544  36.288  46.415  1.00  1.33           C  
ATOM  13092  NH1 ARG A 907     -22.618  36.961  47.540  1.00  1.33           N  
ATOM  13093  NH2 ARG A 907     -21.582  36.555  45.550  1.00  1.33           N  
ATOM  13094  H   ARG A 907     -28.275  33.904  45.576  1.00  1.33           H  
ATOM  13095  HA  ARG A 907     -26.765  31.567  46.380  1.00  1.33           H  
ATOM  13096 1HB  ARG A 907     -27.089  34.298  47.618  1.00  1.33           H  
ATOM  13097 2HB  ARG A 907     -26.036  33.059  48.264  1.00  1.33           H  
ATOM  13098 1HG  ARG A 907     -24.748  33.010  46.198  1.00  1.33           H  
ATOM  13099 2HG  ARG A 907     -25.821  34.245  45.487  1.00  1.33           H  
ATOM  13100 1HD  ARG A 907     -25.153  35.813  47.223  1.00  1.33           H  
ATOM  13101 2HD  ARG A 907     -24.113  34.567  47.957  1.00  1.33           H  
ATOM  13102  HE  ARG A 907     -23.359  34.832  45.264  1.00  1.33           H  
ATOM  13103 1HH1 ARG A 907     -23.357  36.762  48.197  1.00  1.33           H  
ATOM  13104 2HH1 ARG A 907     -21.941  37.682  47.742  1.00  1.33           H  
ATOM  13105 1HH2 ARG A 907     -21.522  36.038  44.683  1.00  1.33           H  
ATOM  13106 2HH2 ARG A 907     -20.902  37.273  45.755  1.00  1.33           H  
ATOM  13107  N   SER A 908     -28.879  30.620  47.583  1.00  1.46           N  
ATOM  13108  CA  SER A 908     -29.674  29.843  48.527  1.00  1.46           C  
ATOM  13109  C   SER A 908     -28.729  28.997  49.387  1.00  1.46           C  
ATOM  13110  O   SER A 908     -27.771  28.428  48.869  1.00  1.46           O  
ATOM  13111  CB  SER A 908     -30.673  29.000  47.755  1.00  1.46           C  
ATOM  13112  OG  SER A 908     -31.381  28.138  48.590  1.00  1.46           O  
ATOM  13113  H   SER A 908     -28.808  30.329  46.608  1.00  1.46           H  
ATOM  13114  HA  SER A 908     -30.220  30.527  49.178  1.00  1.46           H  
ATOM  13115 1HB  SER A 908     -31.368  29.666  47.247  1.00  1.46           H  
ATOM  13116 2HB  SER A 908     -30.153  28.424  46.983  1.00  1.46           H  
ATOM  13117  HG  SER A 908     -30.919  27.276  48.513  1.00  1.46           H  
ATOM  13118  N   ARG A 909     -28.953  28.936  50.705  1.00  1.62           N  
ATOM  13119  CA  ARG A 909     -28.036  28.163  51.562  1.00  1.62           C  
ATOM  13120  C   ARG A 909     -28.383  26.680  51.640  1.00  1.62           C  
ATOM  13121  O   ARG A 909     -29.533  26.314  51.899  1.00  1.62           O  
ATOM  13122  CB  ARG A 909     -27.965  28.735  52.968  1.00  1.62           C  
ATOM  13123  CG  ARG A 909     -26.858  28.112  53.842  1.00  1.62           C  
ATOM  13124  CD  ARG A 909     -26.685  28.814  55.141  1.00  1.62           C  
ATOM  13125  NE  ARG A 909     -27.811  28.595  56.040  1.00  1.62           N  
ATOM  13126  CZ  ARG A 909     -27.998  29.234  57.214  1.00  1.62           C  
ATOM  13127  NH1 ARG A 909     -27.133  30.138  57.621  1.00  1.62           N  
ATOM  13128  NH2 ARG A 909     -29.051  28.949  57.960  1.00  1.62           N  
ATOM  13129  H   ARG A 909     -29.749  29.414  51.103  1.00  1.62           H  
ATOM  13130  HA  ARG A 909     -27.041  28.243  51.147  1.00  1.62           H  
ATOM  13131 1HB  ARG A 909     -27.791  29.808  52.918  1.00  1.62           H  
ATOM  13132 2HB  ARG A 909     -28.915  28.575  53.475  1.00  1.62           H  
ATOM  13133 1HG  ARG A 909     -27.094  27.066  54.053  1.00  1.62           H  
ATOM  13134 2HG  ARG A 909     -25.913  28.161  53.309  1.00  1.62           H  
ATOM  13135 1HD  ARG A 909     -25.782  28.454  55.623  1.00  1.62           H  
ATOM  13136 2HD  ARG A 909     -26.594  29.882  54.963  1.00  1.62           H  
ATOM  13137  HE  ARG A 909     -28.497  27.904  55.769  1.00  1.62           H  
ATOM  13138 1HH1 ARG A 909     -26.326  30.353  57.054  1.00  1.62           H  
ATOM  13139 2HH1 ARG A 909     -27.276  30.616  58.499  1.00  1.62           H  
ATOM  13140 1HH2 ARG A 909     -29.715  28.252  57.652  1.00  1.62           H  
ATOM  13141 2HH2 ARG A 909     -29.190  29.423  58.839  1.00  1.62           H  
ATOM  13142  N   HIS A 910     -27.375  25.836  51.411  1.00  1.82           N  
ATOM  13143  CA  HIS A 910     -27.541  24.383  51.433  1.00  1.82           C  
ATOM  13144  C   HIS A 910     -26.380  23.686  52.137  1.00  1.82           C  
ATOM  13145  O   HIS A 910     -25.301  23.549  51.560  1.00  1.82           O  
ATOM  13146  CB  HIS A 910     -27.653  23.847  50.003  1.00  1.82           C  
ATOM  13147  CG  HIS A 910     -28.780  24.438  49.241  1.00  1.82           C  
ATOM  13148  ND1 HIS A 910     -30.092  24.097  49.469  1.00  1.82           N  
ATOM  13149  CD2 HIS A 910     -28.796  25.367  48.269  1.00  1.82           C  
ATOM  13150  CE1 HIS A 910     -30.869  24.804  48.666  1.00  1.82           C  
ATOM  13151  NE2 HIS A 910     -30.112  25.578  47.934  1.00  1.82           N  
ATOM  13152  H   HIS A 910     -26.451  26.228  51.224  1.00  1.82           H  
ATOM  13153  HA  HIS A 910     -28.455  24.127  51.968  1.00  1.82           H  
ATOM  13154 1HB  HIS A 910     -26.727  24.041  49.460  1.00  1.82           H  
ATOM  13155 2HB  HIS A 910     -27.798  22.771  50.032  1.00  1.82           H  
ATOM  13156  HD1 HIS A 910     -30.423  23.447  50.158  1.00  1.82           H  
ATOM  13157  HD2 HIS A 910     -28.004  25.925  47.778  1.00  1.82           H  
ATOM  13158  HE1 HIS A 910     -31.949  24.700  48.688  1.00  1.82           H  
ATOM  13159  N   TRP A 911     -26.580  23.258  53.380  1.00  2.09           N  
ATOM  13160  CA  TRP A 911     -25.480  22.644  54.117  1.00  2.09           C  
ATOM  13161  C   TRP A 911     -25.956  21.695  55.208  1.00  2.09           C  
ATOM  13162  O   TRP A 911     -27.146  21.636  55.513  1.00  2.09           O  
ATOM  13163  CB  TRP A 911     -24.599  23.719  54.751  1.00  2.09           C  
ATOM  13164  CG  TRP A 911     -25.291  24.551  55.802  1.00  2.09           C  
ATOM  13165  CD1 TRP A 911     -26.564  24.422  56.266  1.00  2.09           C  
ATOM  13166  CD2 TRP A 911     -24.699  25.622  56.562  1.00  2.09           C  
ATOM  13167  NE1 TRP A 911     -26.795  25.344  57.263  1.00  2.09           N  
ATOM  13168  CE2 TRP A 911     -25.665  26.082  57.451  1.00  2.09           C  
ATOM  13169  CE3 TRP A 911     -23.447  26.202  56.571  1.00  2.09           C  
ATOM  13170  CZ2 TRP A 911     -25.408  27.107  58.346  1.00  2.09           C  
ATOM  13171  CZ3 TRP A 911     -23.184  27.235  57.454  1.00  2.09           C  
ATOM  13172  CH2 TRP A 911     -24.140  27.679  58.321  1.00  2.09           C  
ATOM  13173  H   TRP A 911     -27.483  23.376  53.814  1.00  2.09           H  
ATOM  13174  HA  TRP A 911     -24.876  22.067  53.415  1.00  2.09           H  
ATOM  13175 1HB  TRP A 911     -23.726  23.254  55.206  1.00  2.09           H  
ATOM  13176 2HB  TRP A 911     -24.231  24.394  53.974  1.00  2.09           H  
ATOM  13177  HD1 TRP A 911     -27.283  23.683  55.921  1.00  2.09           H  
ATOM  13178  HE1 TRP A 911     -27.658  25.438  57.833  1.00  2.09           H  
ATOM  13179  HE3 TRP A 911     -22.679  25.847  55.891  1.00  2.09           H  
ATOM  13180  HZ2 TRP A 911     -26.163  27.460  59.048  1.00  2.09           H  
ATOM  13181  HZ3 TRP A 911     -22.184  27.684  57.437  1.00  2.09           H  
ATOM  13182  HH2 TRP A 911     -23.894  28.493  59.007  1.00  2.09           H  
ATOM  13183  N   LEU A 912     -25.012  20.960  55.802  1.00  2.43           N  
ATOM  13184  CA  LEU A 912     -25.302  20.058  56.918  1.00  2.43           C  
ATOM  13185  C   LEU A 912     -25.075  20.611  58.327  1.00  2.43           C  
ATOM  13186  O   LEU A 912     -25.307  19.888  59.288  1.00  2.43           O  
ATOM  13187  CB  LEU A 912     -24.492  18.766  56.806  1.00  2.43           C  
ATOM  13188  CG  LEU A 912     -25.127  17.640  55.995  1.00  2.43           C  
ATOM  13189  CD1 LEU A 912     -25.238  18.043  54.555  1.00  2.43           C  
ATOM  13190  CD2 LEU A 912     -24.298  16.409  56.178  1.00  2.43           C  
ATOM  13191  H   LEU A 912     -24.058  21.029  55.475  1.00  2.43           H  
ATOM  13192  HA  LEU A 912     -26.355  19.788  56.847  1.00  2.43           H  
ATOM  13193 1HB  LEU A 912     -23.528  18.999  56.352  1.00  2.43           H  
ATOM  13194 2HB  LEU A 912     -24.305  18.388  57.810  1.00  2.43           H  
ATOM  13195  HG  LEU A 912     -26.134  17.447  56.358  1.00  2.43           H  
ATOM  13196 1HD1 LEU A 912     -25.696  17.241  53.978  1.00  2.43           H  
ATOM  13197 2HD1 LEU A 912     -25.845  18.922  54.485  1.00  2.43           H  
ATOM  13198 3HD1 LEU A 912     -24.268  18.250  54.162  1.00  2.43           H  
ATOM  13199 1HD2 LEU A 912     -24.731  15.580  55.616  1.00  2.43           H  
ATOM  13200 2HD2 LEU A 912     -23.307  16.600  55.830  1.00  2.43           H  
ATOM  13201 3HD2 LEU A 912     -24.268  16.160  57.233  1.00  2.43           H  
ATOM  13202  N   GLU A 913     -24.606  21.852  58.475  1.00  2.83           N  
ATOM  13203  CA  GLU A 913     -24.326  22.389  59.820  1.00  2.83           C  
ATOM  13204  C   GLU A 913     -23.351  21.472  60.584  1.00  2.83           C  
ATOM  13205  O   GLU A 913     -23.701  20.834  61.585  1.00  2.83           O  
ATOM  13206  CB  GLU A 913     -25.639  22.615  60.594  1.00  2.83           C  
ATOM  13207  CG  GLU A 913     -26.531  23.568  59.857  1.00  2.83           C  
ATOM  13208  CD  GLU A 913     -27.811  24.037  60.510  1.00  2.83           C  
ATOM  13209  OE1 GLU A 913     -28.162  23.576  61.573  1.00  2.83           O  
ATOM  13210  OE2 GLU A 913     -28.456  24.878  59.889  1.00  2.83           O  
ATOM  13211  H   GLU A 913     -24.450  22.426  57.659  1.00  2.83           H  
ATOM  13212  HA  GLU A 913     -23.845  23.363  59.703  1.00  2.83           H  
ATOM  13213 1HB  GLU A 913     -26.173  21.681  60.748  1.00  2.83           H  
ATOM  13214 2HB  GLU A 913     -25.421  23.039  61.572  1.00  2.83           H  
ATOM  13215 1HG  GLU A 913     -25.923  24.436  59.670  1.00  2.83           H  
ATOM  13216 2HG  GLU A 913     -26.777  23.110  58.901  1.00  2.83           H  
ATOM  13217  N   ASN A 914     -22.114  21.406  60.071  1.00  3.26           N  
ATOM  13218  CA  ASN A 914     -21.073  20.497  60.555  1.00  3.26           C  
ATOM  13219  C   ASN A 914     -20.712  20.586  62.024  1.00  3.26           C  
ATOM  13220  O   ASN A 914     -20.435  19.552  62.617  1.00  3.26           O  
ATOM  13221  CB  ASN A 914     -19.800  20.698  59.764  1.00  3.26           C  
ATOM  13222  CG  ASN A 914     -19.904  20.150  58.407  1.00  3.26           C  
ATOM  13223  OD1 ASN A 914     -20.779  19.324  58.144  1.00  3.26           O  
ATOM  13224  ND2 ASN A 914     -19.049  20.582  57.528  1.00  3.26           N  
ATOM  13225  H   ASN A 914     -21.909  21.985  59.271  1.00  3.26           H  
ATOM  13226  HA  ASN A 914     -21.414  19.491  60.377  1.00  3.26           H  
ATOM  13227 1HB  ASN A 914     -19.567  21.760  59.701  1.00  3.26           H  
ATOM  13228 2HB  ASN A 914     -18.970  20.213  60.280  1.00  3.26           H  
ATOM  13229 1HD2 ASN A 914     -19.090  20.236  56.593  1.00  3.26           H  
ATOM  13230 2HD2 ASN A 914     -18.355  21.255  57.788  1.00  3.26           H  
ATOM  13231  N   VAL A 915     -20.745  21.798  62.594  1.00  3.64           N  
ATOM  13232  CA  VAL A 915     -20.359  22.110  63.982  1.00  3.64           C  
ATOM  13233  C   VAL A 915     -18.866  22.508  64.071  1.00  3.64           C  
ATOM  13234  O   VAL A 915     -17.986  21.662  63.943  1.00  3.64           O  
ATOM  13235  CB  VAL A 915     -20.664  20.964  64.993  1.00  3.64           C  
ATOM  13236  CG1 VAL A 915     -20.144  21.327  66.328  1.00  3.64           C  
ATOM  13237  CG2 VAL A 915     -22.177  20.740  65.059  1.00  3.64           C  
ATOM  13238  H   VAL A 915     -21.040  22.562  62.005  1.00  3.64           H  
ATOM  13239  HA  VAL A 915     -20.998  22.919  64.317  1.00  3.64           H  
ATOM  13240  HB  VAL A 915     -20.154  20.068  64.739  1.00  3.64           H  
ATOM  13241 1HG1 VAL A 915     -20.355  20.525  67.037  1.00  3.64           H  
ATOM  13242 2HG1 VAL A 915     -19.095  21.447  66.239  1.00  3.64           H  
ATOM  13243 3HG1 VAL A 915     -20.603  22.251  66.678  1.00  3.64           H  
ATOM  13244 1HG2 VAL A 915     -22.392  19.956  65.780  1.00  3.64           H  
ATOM  13245 2HG2 VAL A 915     -22.664  21.663  65.368  1.00  3.64           H  
ATOM  13246 3HG2 VAL A 915     -22.564  20.443  64.087  1.00  3.64           H  
ATOM  13247  N   PRO A 916     -18.543  23.797  64.301  1.00  3.91           N  
ATOM  13248  CA  PRO A 916     -17.197  24.343  64.462  1.00  3.91           C  
ATOM  13249  C   PRO A 916     -16.397  23.674  65.583  1.00  3.91           C  
ATOM  13250  O   PRO A 916     -15.172  23.721  65.612  1.00  3.91           O  
ATOM  13251  CB  PRO A 916     -17.465  25.810  64.792  1.00  3.91           C  
ATOM  13252  CG  PRO A 916     -18.806  26.100  64.183  1.00  3.91           C  
ATOM  13253  CD  PRO A 916     -19.599  24.831  64.342  1.00  3.91           C  
ATOM  13254  HA  PRO A 916     -16.678  24.264  63.498  1.00  3.91           H  
ATOM  13255 1HB  PRO A 916     -17.437  25.962  65.881  1.00  3.91           H  
ATOM  13256 2HB  PRO A 916     -16.669  26.445  64.359  1.00  3.91           H  
ATOM  13257 1HG  PRO A 916     -19.263  26.968  64.683  1.00  3.91           H  
ATOM  13258 2HG  PRO A 916     -18.669  26.392  63.126  1.00  3.91           H  
ATOM  13259 1HD  PRO A 916     -20.130  24.825  65.309  1.00  3.91           H  
ATOM  13260 2HD  PRO A 916     -20.273  24.760  63.475  1.00  3.91           H  
ATOM  13261  N   GLU A 917     -17.101  23.038  66.511  1.00  4.07           N  
ATOM  13262  CA  GLU A 917     -16.491  22.372  67.652  1.00  4.07           C  
ATOM  13263  C   GLU A 917     -15.985  20.952  67.341  1.00  4.07           C  
ATOM  13264  O   GLU A 917     -15.478  20.272  68.236  1.00  4.07           O  
ATOM  13265  CB  GLU A 917     -17.488  22.315  68.811  1.00  4.07           C  
ATOM  13266  CG  GLU A 917     -17.891  23.678  69.353  1.00  4.07           C  
ATOM  13267  CD  GLU A 917     -18.914  23.597  70.462  1.00  4.07           C  
ATOM  13268  OE1 GLU A 917     -19.318  22.508  70.800  1.00  4.07           O  
ATOM  13269  OE2 GLU A 917     -19.292  24.627  70.968  1.00  4.07           O  
ATOM  13270  H   GLU A 917     -18.104  23.027  66.443  1.00  4.07           H  
ATOM  13271  HA  GLU A 917     -15.632  22.966  67.968  1.00  4.07           H  
ATOM  13272 1HB  GLU A 917     -18.383  21.793  68.508  1.00  4.07           H  
ATOM  13273 2HB  GLU A 917     -17.048  21.752  69.631  1.00  4.07           H  
ATOM  13274 1HG  GLU A 917     -17.002  24.182  69.729  1.00  4.07           H  
ATOM  13275 2HG  GLU A 917     -18.294  24.274  68.533  1.00  4.07           H  
ATOM  13276  N   LEU A 918     -16.112  20.491  66.091  1.00  4.14           N  
ATOM  13277  CA  LEU A 918     -15.601  19.159  65.753  1.00  4.14           C  
ATOM  13278  C   LEU A 918     -14.096  19.080  66.030  1.00  4.14           C  
ATOM  13279  O   LEU A 918     -13.364  20.055  65.883  1.00  4.14           O  
ATOM  13280  CB  LEU A 918     -15.884  18.792  64.282  1.00  4.14           C  
ATOM  13281  CG  LEU A 918     -17.359  18.503  63.912  1.00  4.14           C  
ATOM  13282  CD1 LEU A 918     -17.488  18.317  62.398  1.00  4.14           C  
ATOM  13283  CD2 LEU A 918     -17.831  17.285  64.638  1.00  4.14           C  
ATOM  13284  H   LEU A 918     -16.572  21.050  65.370  1.00  4.14           H  
ATOM  13285  HA  LEU A 918     -16.101  18.428  66.385  1.00  4.14           H  
ATOM  13286 1HB  LEU A 918     -15.557  19.628  63.657  1.00  4.14           H  
ATOM  13287 2HB  LEU A 918     -15.283  17.923  64.014  1.00  4.14           H  
ATOM  13288  HG  LEU A 918     -17.971  19.326  64.204  1.00  4.14           H  
ATOM  13289 1HD1 LEU A 918     -18.511  18.122  62.134  1.00  4.14           H  
ATOM  13290 2HD1 LEU A 918     -17.165  19.231  61.910  1.00  4.14           H  
ATOM  13291 3HD1 LEU A 918     -16.876  17.483  62.072  1.00  4.14           H  
ATOM  13292 1HD2 LEU A 918     -18.866  17.121  64.375  1.00  4.14           H  
ATOM  13293 2HD2 LEU A 918     -17.233  16.425  64.349  1.00  4.14           H  
ATOM  13294 3HD2 LEU A 918     -17.748  17.446  65.710  1.00  4.14           H  
ATOM  13295  N   ALA A 919     -13.653  17.913  66.494  1.00  4.18           N  
ATOM  13296  CA  ALA A 919     -12.255  17.684  66.845  1.00  4.18           C  
ATOM  13297  C   ALA A 919     -11.292  17.856  65.682  1.00  4.18           C  
ATOM  13298  O   ALA A 919     -11.566  17.424  64.557  1.00  4.18           O  
ATOM  13299  CB  ALA A 919     -12.085  16.284  67.404  1.00  4.18           C  
ATOM  13300  H   ALA A 919     -14.315  17.160  66.605  1.00  4.18           H  
ATOM  13301  HA  ALA A 919     -11.986  18.411  67.611  1.00  4.18           H  
ATOM  13302 1HB  ALA A 919     -11.047  16.130  67.707  1.00  4.18           H  
ATOM  13303 2HB  ALA A 919     -12.734  16.157  68.268  1.00  4.18           H  
ATOM  13304 3HB  ALA A 919     -12.347  15.551  66.643  1.00  4.18           H  
ATOM  13305  N   VAL A 920     -10.109  18.382  66.026  1.00  4.24           N  
ATOM  13306  CA  VAL A 920      -8.989  18.613  65.117  1.00  4.24           C  
ATOM  13307  C   VAL A 920      -7.882  17.600  65.399  1.00  4.24           C  
ATOM  13308  O   VAL A 920      -6.729  17.776  64.986  1.00  4.24           O  
ATOM  13309  CB  VAL A 920      -8.414  20.025  65.335  1.00  4.24           C  
ATOM  13310  CG1 VAL A 920      -9.460  21.064  65.044  1.00  4.24           C  
ATOM  13311  CG2 VAL A 920      -7.918  20.150  66.763  1.00  4.24           C  
ATOM  13312  H   VAL A 920      -9.996  18.686  66.983  1.00  4.24           H  
ATOM  13313  HA  VAL A 920      -9.338  18.509  64.087  1.00  4.24           H  
ATOM  13314  HB  VAL A 920      -7.592  20.187  64.640  1.00  4.24           H  
ATOM  13315 1HG1 VAL A 920      -9.042  22.061  65.184  1.00  4.24           H  
ATOM  13316 2HG1 VAL A 920      -9.790  20.950  64.020  1.00  4.24           H  
ATOM  13317 3HG1 VAL A 920     -10.317  20.939  65.709  1.00  4.24           H  
ATOM  13318 1HG2 VAL A 920      -7.504  21.143  66.919  1.00  4.24           H  
ATOM  13319 2HG2 VAL A 920      -8.750  19.993  67.447  1.00  4.24           H  
ATOM  13320 3HG2 VAL A 920      -7.146  19.401  66.949  1.00  4.24           H  
ATOM  13321  N   SER A 921      -8.238  16.604  66.206  1.00  4.34           N  
ATOM  13322  CA  SER A 921      -7.359  15.537  66.655  1.00  4.34           C  
ATOM  13323  C   SER A 921      -8.184  14.375  67.191  1.00  4.34           C  
ATOM  13324  O   SER A 921      -8.178  13.285  66.619  1.00  4.34           O  
ATOM  13325  OXT SER A 921      -8.984  14.586  68.102  1.00  4.34           O  
ATOM  13326  CB  SER A 921      -6.422  16.040  67.742  1.00  4.34           C  
ATOM  13327  OG  SER A 921      -5.608  15.005  68.224  1.00  4.34           O  
ATOM  13328  H   SER A 921      -9.205  16.573  66.489  1.00  4.34           H  
ATOM  13329  HA  SER A 921      -6.774  15.181  65.806  1.00  4.34           H  
ATOM  13330 1HB  SER A 921      -5.797  16.839  67.342  1.00  4.34           H  
ATOM  13331 2HB  SER A 921      -7.005  16.461  68.559  1.00  4.34           H  
ATOM  13332  HG  SER A 921      -4.973  15.420  68.813  1.00  4.34           H  
TER   13333
ENDMDL

REMARK ID 178537 MODEL 2 2022-01-08_00000309_1_19
PFRMAT TS
TARGET 2022-01-08_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.668   1.860   0.159  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.025   1.598  -0.303  1.00 24.67           C  
ATOM      3  C   MET A   1       2.625   2.847  -0.936  1.00 24.67           C  
ATOM      4  O   MET A   1       3.068   3.749  -0.224  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.029   0.427  -1.276  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.690  -0.917  -0.656  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.611  -2.244  -1.880  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.344  -2.420  -2.297  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.137   1.002   0.162  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.699   2.242   1.093  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.233   2.526  -0.463  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.640   1.337   0.558  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.285   0.611  -2.040  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.004   0.347  -1.760  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.444  -1.176   0.086  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.725  -0.853  -0.155  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.459  -3.201  -3.048  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.723  -1.477  -2.690  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.907  -2.690  -1.403  1.00 24.67           H  
ATOM     20  N   ASN A   2       2.639   2.918  -2.268  1.00 24.19           N  
ATOM     21  CA  ASN A   2       3.182   4.101  -2.940  1.00 24.19           C  
ATOM     22  C   ASN A   2       2.783   4.142  -4.420  1.00 24.19           C  
ATOM     23  O   ASN A   2       2.209   3.195  -4.958  1.00 24.19           O  
ATOM     24  CB  ASN A   2       4.704   4.139  -2.794  1.00 24.19           C  
ATOM     25  CG  ASN A   2       5.277   5.556  -2.695  1.00 24.19           C  
ATOM     26  OD1 ASN A   2       4.792   6.490  -3.358  1.00 24.19           O  
ATOM     27  ND2 ASN A   2       6.287   5.719  -1.879  1.00 24.19           N  
ATOM     28  H   ASN A   2       2.278   2.163  -2.832  1.00 24.19           H  
ATOM     29  HA  ASN A   2       2.763   4.992  -2.468  1.00 24.19           H  
ATOM     30 1HB  ASN A   2       5.013   3.581  -1.913  1.00 24.19           H  
ATOM     31 2HB  ASN A   2       5.155   3.646  -3.655  1.00 24.19           H  
ATOM     32 1HD2 ASN A   2       6.700   6.622  -1.764  1.00 24.19           H  
ATOM     33 2HD2 ASN A   2       6.640   4.941  -1.358  1.00 24.19           H  
ATOM     34  N   HIS A   3       3.179   5.213  -5.107  1.00 22.45           N  
ATOM     35  CA  HIS A   3       2.913   5.386  -6.539  1.00 22.45           C  
ATOM     36  C   HIS A   3       3.601   4.326  -7.382  1.00 22.45           C  
ATOM     37  O   HIS A   3       3.141   3.981  -8.476  1.00 22.45           O  
ATOM     38  CB  HIS A   3       3.397   6.762  -7.010  1.00 22.45           C  
ATOM     39  CG  HIS A   3       4.911   6.917  -7.017  1.00 22.45           C  
ATOM     40  ND1 HIS A   3       5.640   7.139  -5.869  1.00 22.45           N  
ATOM     41  CD2 HIS A   3       5.813   6.873  -8.032  1.00 22.45           C  
ATOM     42  CE1 HIS A   3       6.922   7.229  -6.172  1.00 22.45           C  
ATOM     43  NE2 HIS A   3       7.058   7.075  -7.478  1.00 22.45           N  
ATOM     44  H   HIS A   3       3.666   5.943  -4.601  1.00 22.45           H  
ATOM     45  HA  HIS A   3       1.841   5.318  -6.721  1.00 22.45           H  
ATOM     46 1HB  HIS A   3       3.030   6.949  -8.019  1.00 22.45           H  
ATOM     47 2HB  HIS A   3       2.980   7.532  -6.362  1.00 22.45           H  
ATOM     48  HD1 HIS A   3       5.272   7.192  -4.931  1.00 22.45           H  
ATOM     49  HD2 HIS A   3       5.712   6.719  -9.106  1.00 22.45           H  
ATOM     50  HE1 HIS A   3       7.660   7.405  -5.391  1.00 22.45           H  
ATOM     51  N   LYS A   4       4.657   3.744  -6.819  1.00 19.28           N  
ATOM     52  CA  LYS A   4       5.460   2.722  -7.463  1.00 19.28           C  
ATOM     53  C   LYS A   4       4.628   1.491  -7.791  1.00 19.28           C  
ATOM     54  O   LYS A   4       4.978   0.704  -8.672  1.00 19.28           O  
ATOM     55  CB  LYS A   4       6.641   2.351  -6.575  1.00 19.28           C  
ATOM     56  CG  LYS A   4       7.665   3.458  -6.457  1.00 19.28           C  
ATOM     57  CD  LYS A   4       8.827   3.065  -5.570  1.00 19.28           C  
ATOM     58  CE  LYS A   4       9.841   4.197  -5.464  1.00 19.28           C  
ATOM     59  NZ  LYS A   4      10.988   3.835  -4.581  1.00 19.28           N  
ATOM     60  H   LYS A   4       4.937   4.074  -5.908  1.00 19.28           H  
ATOM     61  HA  LYS A   4       5.850   3.137  -8.388  1.00 19.28           H  
ATOM     62 1HB  LYS A   4       6.282   2.108  -5.575  1.00 19.28           H  
ATOM     63 2HB  LYS A   4       7.137   1.466  -6.976  1.00 19.28           H  
ATOM     64 1HG  LYS A   4       8.036   3.725  -7.449  1.00 19.28           H  
ATOM     65 2HG  LYS A   4       7.181   4.330  -6.028  1.00 19.28           H  
ATOM     66 1HD  LYS A   4       8.455   2.826  -4.572  1.00 19.28           H  
ATOM     67 2HD  LYS A   4       9.318   2.182  -5.979  1.00 19.28           H  
ATOM     68 1HE  LYS A   4      10.219   4.430  -6.459  1.00 19.28           H  
ATOM     69 2HE  LYS A   4       9.346   5.081  -5.059  1.00 19.28           H  
ATOM     70 1HZ  LYS A   4      11.636   4.608  -4.535  1.00 19.28           H  
ATOM     71 2HZ  LYS A   4      10.646   3.627  -3.653  1.00 19.28           H  
ATOM     72 3HZ  LYS A   4      11.457   3.023  -4.955  1.00 19.28           H  
ATOM     73  N   VAL A   5       3.527   1.305  -7.067  1.00 15.25           N  
ATOM     74  CA  VAL A   5       2.642   0.187  -7.309  1.00 15.25           C  
ATOM     75  C   VAL A   5       1.973   0.331  -8.661  1.00 15.25           C  
ATOM     76  O   VAL A   5       1.840  -0.636  -9.414  1.00 15.25           O  
ATOM     77  CB  VAL A   5       1.554   0.131  -6.236  1.00 15.25           C  
ATOM     78  CG1 VAL A   5       0.528  -0.928  -6.588  1.00 15.25           C  
ATOM     79  CG2 VAL A   5       2.188  -0.147  -4.916  1.00 15.25           C  
ATOM     80  H   VAL A   5       3.264   1.978  -6.345  1.00 15.25           H  
ATOM     81  HA  VAL A   5       3.223  -0.735  -7.291  1.00 15.25           H  
ATOM     82  HB  VAL A   5       1.037   1.093  -6.196  1.00 15.25           H  
ATOM     83 1HG1 VAL A   5      -0.247  -0.949  -5.823  1.00 15.25           H  
ATOM     84 2HG1 VAL A   5       0.081  -0.685  -7.550  1.00 15.25           H  
ATOM     85 3HG1 VAL A   5       1.010  -1.903  -6.643  1.00 15.25           H  
ATOM     86 1HG2 VAL A   5       1.414  -0.176  -4.169  1.00 15.25           H  
ATOM     87 2HG2 VAL A   5       2.698  -1.104  -4.956  1.00 15.25           H  
ATOM     88 3HG2 VAL A   5       2.905   0.640  -4.680  1.00 15.25           H  
ATOM     89  N   HIS A   6       1.531   1.550  -8.957  1.00 11.32           N  
ATOM     90  CA  HIS A   6       0.796   1.835 -10.170  1.00 11.32           C  
ATOM     91  C   HIS A   6       1.771   1.941 -11.322  1.00 11.32           C  
ATOM     92  O   HIS A   6       1.480   1.532 -12.452  1.00 11.32           O  
ATOM     93  CB  HIS A   6       0.005   3.114  -9.958  1.00 11.32           C  
ATOM     94  CG  HIS A   6      -1.017   2.930  -8.883  1.00 11.32           C  
ATOM     95  ND1 HIS A   6      -2.144   2.148  -9.044  1.00 11.32           N  
ATOM     96  CD2 HIS A   6      -1.054   3.389  -7.612  1.00 11.32           C  
ATOM     97  CE1 HIS A   6      -2.839   2.152  -7.919  1.00 11.32           C  
ATOM     98  NE2 HIS A   6      -2.198   2.897  -7.036  1.00 11.32           N  
ATOM     99  H   HIS A   6       1.750   2.321  -8.335  1.00 11.32           H  
ATOM    100  HA  HIS A   6       0.099   1.028 -10.384  1.00 11.32           H  
ATOM    101 1HB  HIS A   6       0.680   3.922  -9.665  1.00 11.32           H  
ATOM    102 2HB  HIS A   6      -0.493   3.406 -10.881  1.00 11.32           H  
ATOM    103  HD2 HIS A   6      -0.310   4.027  -7.133  1.00 11.32           H  
ATOM    104  HE1 HIS A   6      -3.778   1.627  -7.747  1.00 11.32           H  
ATOM    105  HE2 HIS A   6      -2.491   3.077  -6.086  1.00 11.32           H  
ATOM    106  N   MET A   7       2.962   2.455 -11.023  1.00  8.13           N  
ATOM    107  CA  MET A   7       4.016   2.534 -12.017  1.00  8.13           C  
ATOM    108  C   MET A   7       4.338   1.120 -12.472  1.00  8.13           C  
ATOM    109  O   MET A   7       4.317   0.817 -13.663  1.00  8.13           O  
ATOM    110  CB  MET A   7       5.248   3.175 -11.428  1.00  8.13           C  
ATOM    111  CG  MET A   7       6.406   3.287 -12.356  1.00  8.13           C  
ATOM    112  SD  MET A   7       7.882   3.800 -11.494  1.00  8.13           S  
ATOM    113  CE  MET A   7       8.200   2.276 -10.595  1.00  8.13           C  
ATOM    114  H   MET A   7       3.135   2.808 -10.080  1.00  8.13           H  
ATOM    115  HA  MET A   7       3.659   3.107 -12.876  1.00  8.13           H  
ATOM    116 1HB  MET A   7       5.002   4.164 -11.041  1.00  8.13           H  
ATOM    117 2HB  MET A   7       5.579   2.574 -10.594  1.00  8.13           H  
ATOM    118 1HG  MET A   7       6.587   2.314 -12.801  1.00  8.13           H  
ATOM    119 2HG  MET A   7       6.192   3.999 -13.151  1.00  8.13           H  
ATOM    120 1HE  MET A   7       9.097   2.387  -9.988  1.00  8.13           H  
ATOM    121 2HE  MET A   7       7.351   2.043  -9.951  1.00  8.13           H  
ATOM    122 3HE  MET A   7       8.340   1.458 -11.308  1.00  8.13           H  
ATOM    123  N   GLY A   8       4.584   0.238 -11.495  1.00  5.86           N  
ATOM    124  CA  GLY A   8       4.899  -1.157 -11.742  1.00  5.86           C  
ATOM    125  C   GLY A   8       3.809  -1.819 -12.565  1.00  5.86           C  
ATOM    126  O   GLY A   8       4.088  -2.428 -13.597  1.00  5.86           O  
ATOM    127  H   GLY A   8       4.583   0.542 -10.525  1.00  5.86           H  
ATOM    128 1HA  GLY A   8       5.855  -1.226 -12.264  1.00  5.86           H  
ATOM    129 2HA  GLY A   8       5.009  -1.671 -10.788  1.00  5.86           H  
ATOM    130  N   ARG A   9       2.554  -1.698 -12.129  1.00  4.40           N  
ATOM    131  CA  ARG A   9       1.454  -2.310 -12.860  1.00  4.40           C  
ATOM    132  C   ARG A   9       1.352  -1.776 -14.290  1.00  4.40           C  
ATOM    133  O   ARG A   9       1.088  -2.543 -15.227  1.00  4.40           O  
ATOM    134  CB  ARG A   9       0.150  -2.060 -12.119  1.00  4.40           C  
ATOM    135  CG  ARG A   9      -0.003  -2.853 -10.825  1.00  4.40           C  
ATOM    136  CD  ARG A   9      -1.213  -2.447 -10.066  1.00  4.40           C  
ATOM    137  NE  ARG A   9      -1.339  -3.182  -8.818  1.00  4.40           N  
ATOM    138  CZ  ARG A   9      -2.236  -2.901  -7.856  1.00  4.40           C  
ATOM    139  NH1 ARG A   9      -3.082  -1.908  -8.018  1.00  4.40           N  
ATOM    140  NH2 ARG A   9      -2.266  -3.622  -6.748  1.00  4.40           N  
ATOM    141  H   ARG A   9       2.357  -1.196 -11.261  1.00  4.40           H  
ATOM    142  HA  ARG A   9       1.627  -3.384 -12.900  1.00  4.40           H  
ATOM    143 1HB  ARG A   9       0.088  -1.004 -11.861  1.00  4.40           H  
ATOM    144 2HB  ARG A   9      -0.694  -2.292 -12.766  1.00  4.40           H  
ATOM    145 1HG  ARG A   9      -0.101  -3.909 -11.070  1.00  4.40           H  
ATOM    146 2HG  ARG A   9       0.870  -2.717 -10.200  1.00  4.40           H  
ATOM    147 1HD  ARG A   9      -1.144  -1.382  -9.828  1.00  4.40           H  
ATOM    148 2HD  ARG A   9      -2.103  -2.630 -10.663  1.00  4.40           H  
ATOM    149  HE  ARG A   9      -0.703  -3.952  -8.660  1.00  4.40           H  
ATOM    150 1HH1 ARG A   9      -3.057  -1.363  -8.870  1.00  4.40           H  
ATOM    151 2HH1 ARG A   9      -3.756  -1.694  -7.298  1.00  4.40           H  
ATOM    152 1HH2 ARG A   9      -1.615  -4.386  -6.625  1.00  4.40           H  
ATOM    153 2HH2 ARG A   9      -2.939  -3.412  -6.026  1.00  4.40           H  
ATOM    154  N   SER A  10       1.596  -0.477 -14.481  1.00  3.54           N  
ATOM    155  CA  SER A  10       1.534   0.096 -15.814  1.00  3.54           C  
ATOM    156  C   SER A  10       2.649  -0.477 -16.686  1.00  3.54           C  
ATOM    157  O   SER A  10       2.413  -0.870 -17.832  1.00  3.54           O  
ATOM    158  CB  SER A  10       1.669   1.604 -15.735  1.00  3.54           C  
ATOM    159  OG  SER A  10       0.590   2.166 -15.035  1.00  3.54           O  
ATOM    160  H   SER A  10       1.798   0.139 -13.693  1.00  3.54           H  
ATOM    161  HA  SER A  10       0.572  -0.156 -16.260  1.00  3.54           H  
ATOM    162 1HB  SER A  10       2.601   1.862 -15.236  1.00  3.54           H  
ATOM    163 2HB  SER A  10       1.711   2.015 -16.740  1.00  3.54           H  
ATOM    164  HG  SER A  10       0.728   1.903 -14.093  1.00  3.54           H  
ATOM    165  N   GLN A  11       3.857  -0.584 -16.126  1.00  3.06           N  
ATOM    166  CA  GLN A  11       5.003  -1.111 -16.860  1.00  3.06           C  
ATOM    167  C   GLN A  11       4.771  -2.573 -17.214  1.00  3.06           C  
ATOM    168  O   GLN A  11       5.066  -3.012 -18.331  1.00  3.06           O  
ATOM    169  CB  GLN A  11       6.272  -0.970 -16.008  1.00  3.06           C  
ATOM    170  CG  GLN A  11       6.746   0.474 -15.807  1.00  3.06           C  
ATOM    171  CD  GLN A  11       7.876   0.592 -14.780  1.00  3.06           C  
ATOM    172  OE1 GLN A  11       8.099  -0.301 -13.953  1.00  3.06           O  
ATOM    173  NE2 GLN A  11       8.593   1.710 -14.826  1.00  3.06           N  
ATOM    174  H   GLN A  11       3.991  -0.252 -15.169  1.00  3.06           H  
ATOM    175  HA  GLN A  11       5.119  -0.544 -17.784  1.00  3.06           H  
ATOM    176 1HB  GLN A  11       6.086  -1.396 -15.021  1.00  3.06           H  
ATOM    177 2HB  GLN A  11       7.081  -1.538 -16.461  1.00  3.06           H  
ATOM    178 1HG  GLN A  11       7.118   0.847 -16.761  1.00  3.06           H  
ATOM    179 2HG  GLN A  11       5.914   1.083 -15.479  1.00  3.06           H  
ATOM    180 1HE2 GLN A  11       9.342   1.853 -14.179  1.00  3.06           H  
ATOM    181 2HE2 GLN A  11       8.379   2.411 -15.504  1.00  3.06           H  
ATOM    182  N   ASN A  12       4.190  -3.318 -16.273  1.00  2.80           N  
ATOM    183  CA  ASN A  12       3.900  -4.719 -16.490  1.00  2.80           C  
ATOM    184  C   ASN A  12       2.856  -4.865 -17.583  1.00  2.80           C  
ATOM    185  O   ASN A  12       2.969  -5.746 -18.433  1.00  2.80           O  
ATOM    186  CB  ASN A  12       3.423  -5.364 -15.205  1.00  2.80           C  
ATOM    187  CG  ASN A  12       4.529  -5.540 -14.194  1.00  2.80           C  
ATOM    188  OD1 ASN A  12       5.720  -5.549 -14.533  1.00  2.80           O  
ATOM    189  ND2 ASN A  12       4.153  -5.683 -12.948  1.00  2.80           N  
ATOM    190  H   ASN A  12       3.978  -2.905 -15.366  1.00  2.80           H  
ATOM    191  HA  ASN A  12       4.808  -5.219 -16.825  1.00  2.80           H  
ATOM    192 1HB  ASN A  12       2.643  -4.744 -14.765  1.00  2.80           H  
ATOM    193 2HB  ASN A  12       2.982  -6.336 -15.427  1.00  2.80           H  
ATOM    194 1HD2 ASN A  12       4.839  -5.802 -12.231  1.00  2.80           H  
ATOM    195 2HD2 ASN A  12       3.183  -5.673 -12.716  1.00  2.80           H  
ATOM    196  N   SER A  13       1.871  -3.962 -17.604  1.00  2.63           N  
ATOM    197  CA  SER A  13       0.826  -4.005 -18.610  1.00  2.63           C  
ATOM    198  C   SER A  13       1.420  -3.768 -19.997  1.00  2.63           C  
ATOM    199  O   SER A  13       1.058  -4.450 -20.966  1.00  2.63           O  
ATOM    200  CB  SER A  13      -0.232  -2.964 -18.295  1.00  2.63           C  
ATOM    201  OG  SER A  13      -0.880  -3.261 -17.081  1.00  2.63           O  
ATOM    202  H   SER A  13       1.812  -3.258 -16.870  1.00  2.63           H  
ATOM    203  HA  SER A  13       0.367  -4.995 -18.592  1.00  2.63           H  
ATOM    204 1HB  SER A  13       0.224  -1.984 -18.234  1.00  2.63           H  
ATOM    205 2HB  SER A  13      -0.960  -2.935 -19.102  1.00  2.63           H  
ATOM    206  HG  SER A  13      -0.189  -3.161 -16.381  1.00  2.63           H  
ATOM    207  N   GLU A  14       2.357  -2.815 -20.115  1.00  2.47           N  
ATOM    208  CA  GLU A  14       2.974  -2.592 -21.420  1.00  2.47           C  
ATOM    209  C   GLU A  14       3.771  -3.825 -21.851  1.00  2.47           C  
ATOM    210  O   GLU A  14       3.717  -4.231 -23.017  1.00  2.47           O  
ATOM    211  CB  GLU A  14       3.886  -1.353 -21.423  1.00  2.47           C  
ATOM    212  CG  GLU A  14       3.155  -0.002 -21.329  1.00  2.47           C  
ATOM    213  CD  GLU A  14       4.095   1.208 -21.381  1.00  2.47           C  
ATOM    214  OE1 GLU A  14       5.292   1.022 -21.385  1.00  2.47           O  
ATOM    215  OE2 GLU A  14       3.601   2.313 -21.431  1.00  2.47           O  
ATOM    216  H   GLU A  14       2.613  -2.247 -19.303  1.00  2.47           H  
ATOM    217  HA  GLU A  14       2.182  -2.429 -22.150  1.00  2.47           H  
ATOM    218 1HB  GLU A  14       4.569  -1.414 -20.573  1.00  2.47           H  
ATOM    219 2HB  GLU A  14       4.490  -1.348 -22.328  1.00  2.47           H  
ATOM    220 1HG  GLU A  14       2.443   0.069 -22.150  1.00  2.47           H  
ATOM    221 2HG  GLU A  14       2.593   0.022 -20.395  1.00  2.47           H  
ATOM    222  N   PHE A  15       4.472  -4.452 -20.898  1.00  2.29           N  
ATOM    223  CA  PHE A  15       5.246  -5.654 -21.182  1.00  2.29           C  
ATOM    224  C   PHE A  15       4.339  -6.778 -21.664  1.00  2.29           C  
ATOM    225  O   PHE A  15       4.614  -7.412 -22.688  1.00  2.29           O  
ATOM    226  CB  PHE A  15       6.037  -6.115 -19.962  1.00  2.29           C  
ATOM    227  CG  PHE A  15       6.838  -7.355 -20.223  1.00  2.29           C  
ATOM    228  CD1 PHE A  15       8.042  -7.274 -20.913  1.00  2.29           C  
ATOM    229  CD2 PHE A  15       6.401  -8.599 -19.794  1.00  2.29           C  
ATOM    230  CE1 PHE A  15       8.790  -8.401 -21.169  1.00  2.29           C  
ATOM    231  CE2 PHE A  15       7.152  -9.734 -20.051  1.00  2.29           C  
ATOM    232  CZ  PHE A  15       8.350  -9.633 -20.742  1.00  2.29           C  
ATOM    233  H   PHE A  15       4.494  -4.060 -19.955  1.00  2.29           H  
ATOM    234  HA  PHE A  15       5.955  -5.425 -21.979  1.00  2.29           H  
ATOM    235 1HB  PHE A  15       6.708  -5.322 -19.636  1.00  2.29           H  
ATOM    236 2HB  PHE A  15       5.353  -6.319 -19.143  1.00  2.29           H  
ATOM    237  HD1 PHE A  15       8.393  -6.300 -21.258  1.00  2.29           H  
ATOM    238  HD2 PHE A  15       5.455  -8.676 -19.254  1.00  2.29           H  
ATOM    239  HE1 PHE A  15       9.726  -8.310 -21.711  1.00  2.29           H  
ATOM    240  HE2 PHE A  15       6.799 -10.708 -19.714  1.00  2.29           H  
ATOM    241  HZ  PHE A  15       8.937 -10.526 -20.946  1.00  2.29           H  
ATOM    242  N   GLU A  16       3.258  -7.046 -20.924  1.00  2.09           N  
ATOM    243  CA  GLU A  16       2.344  -8.111 -21.310  1.00  2.09           C  
ATOM    244  C   GLU A  16       1.707  -7.816 -22.664  1.00  2.09           C  
ATOM    245  O   GLU A  16       1.558  -8.715 -23.492  1.00  2.09           O  
ATOM    246  CB  GLU A  16       1.266  -8.341 -20.242  1.00  2.09           C  
ATOM    247  CG  GLU A  16       1.787  -8.995 -18.947  1.00  2.09           C  
ATOM    248  CD  GLU A  16       0.708  -9.223 -17.895  1.00  2.09           C  
ATOM    249  OE1 GLU A  16      -0.398  -8.769 -18.083  1.00  2.09           O  
ATOM    250  OE2 GLU A  16       0.999  -9.864 -16.909  1.00  2.09           O  
ATOM    251  H   GLU A  16       3.077  -6.503 -20.083  1.00  2.09           H  
ATOM    252  HA  GLU A  16       2.917  -9.031 -21.397  1.00  2.09           H  
ATOM    253 1HB  GLU A  16       0.819  -7.380 -19.973  1.00  2.09           H  
ATOM    254 2HB  GLU A  16       0.475  -8.971 -20.650  1.00  2.09           H  
ATOM    255 1HG  GLU A  16       2.241  -9.952 -19.199  1.00  2.09           H  
ATOM    256 2HG  GLU A  16       2.566  -8.357 -18.529  1.00  2.09           H  
ATOM    257  N   THR A  17       1.387  -6.550 -22.929  1.00  1.86           N  
ATOM    258  CA  THR A  17       0.801  -6.210 -24.209  1.00  1.86           C  
ATOM    259  C   THR A  17       1.781  -6.558 -25.319  1.00  1.86           C  
ATOM    260  O   THR A  17       1.429  -7.246 -26.281  1.00  1.86           O  
ATOM    261  CB  THR A  17       0.468  -4.708 -24.272  1.00  1.86           C  
ATOM    262  OG1 THR A  17      -0.496  -4.390 -23.251  1.00  1.86           O  
ATOM    263  CG2 THR A  17      -0.083  -4.340 -25.647  1.00  1.86           C  
ATOM    264  H   THR A  17       1.508  -5.823 -22.225  1.00  1.86           H  
ATOM    265  HA  THR A  17      -0.109  -6.792 -24.350  1.00  1.86           H  
ATOM    266  HB  THR A  17       1.371  -4.133 -24.088  1.00  1.86           H  
ATOM    267  HG1 THR A  17      -0.075  -4.529 -22.368  1.00  1.86           H  
ATOM    268 1HG2 THR A  17      -0.306  -3.275 -25.672  1.00  1.86           H  
ATOM    269 2HG2 THR A  17       0.660  -4.575 -26.411  1.00  1.86           H  
ATOM    270 3HG2 THR A  17      -0.993  -4.906 -25.838  1.00  1.86           H  
ATOM    271  N   ALA A  18       3.035  -6.122 -25.156  1.00  1.60           N  
ATOM    272  CA  ALA A  18       4.076  -6.400 -26.133  1.00  1.60           C  
ATOM    273  C   ALA A  18       4.321  -7.904 -26.275  1.00  1.60           C  
ATOM    274  O   ALA A  18       4.535  -8.409 -27.374  1.00  1.60           O  
ATOM    275  CB  ALA A  18       5.352  -5.686 -25.730  1.00  1.60           C  
ATOM    276  H   ALA A  18       3.270  -5.565 -24.333  1.00  1.60           H  
ATOM    277  HA  ALA A  18       3.745  -6.015 -27.099  1.00  1.60           H  
ATOM    278 1HB  ALA A  18       6.115  -5.856 -26.481  1.00  1.60           H  
ATOM    279 2HB  ALA A  18       5.158  -4.619 -25.650  1.00  1.60           H  
ATOM    280 3HB  ALA A  18       5.692  -6.067 -24.765  1.00  1.60           H  
ATOM    281  N   SER A  19       4.242  -8.635 -25.158  1.00  1.34           N  
ATOM    282  CA  SER A  19       4.458 -10.077 -25.137  1.00  1.34           C  
ATOM    283  C   SER A  19       3.416 -10.790 -25.991  1.00  1.34           C  
ATOM    284  O   SER A  19       3.710 -11.808 -26.626  1.00  1.34           O  
ATOM    285  CB  SER A  19       4.408 -10.604 -23.724  1.00  1.34           C  
ATOM    286  OG  SER A  19       5.458 -10.081 -22.951  1.00  1.34           O  
ATOM    287  H   SER A  19       4.075  -8.165 -24.272  1.00  1.34           H  
ATOM    288  HA  SER A  19       5.443 -10.279 -25.544  1.00  1.34           H  
ATOM    289 1HB  SER A  19       3.458 -10.351 -23.275  1.00  1.34           H  
ATOM    290 2HB  SER A  19       4.474 -11.689 -23.744  1.00  1.34           H  
ATOM    291  HG  SER A  19       5.320  -9.101 -22.943  1.00  1.34           H  
ATOM    292  N   ASP A  20       2.180 -10.300 -25.953  1.00  1.11           N  
ATOM    293  CA  ASP A  20       1.106 -10.856 -26.769  1.00  1.11           C  
ATOM    294  C   ASP A  20       1.140 -10.383 -28.238  1.00  1.11           C  
ATOM    295  O   ASP A  20       0.743 -11.128 -29.134  1.00  1.11           O  
ATOM    296  CB  ASP A  20      -0.264 -10.532 -26.165  1.00  1.11           C  
ATOM    297  CG  ASP A  20      -0.540 -11.253 -24.832  1.00  1.11           C  
ATOM    298  OD1 ASP A  20       0.188 -12.163 -24.497  1.00  1.11           O  
ATOM    299  OD2 ASP A  20      -1.498 -10.902 -24.179  1.00  1.11           O  
ATOM    300  H   ASP A  20       1.982  -9.507 -25.342  1.00  1.11           H  
ATOM    301  HA  ASP A  20       1.217 -11.939 -26.772  1.00  1.11           H  
ATOM    302 1HB  ASP A  20      -0.322  -9.453 -25.991  1.00  1.11           H  
ATOM    303 2HB  ASP A  20      -1.044 -10.793 -26.876  1.00  1.11           H  
ATOM    304  N   GLU A  21       1.589  -9.142 -28.486  1.00  0.93           N  
ATOM    305  CA  GLU A  21       1.561  -8.559 -29.832  1.00  0.93           C  
ATOM    306  C   GLU A  21       2.318  -9.368 -30.910  1.00  0.93           C  
ATOM    307  O   GLU A  21       3.532  -9.541 -30.812  1.00  0.93           O  
ATOM    308  CB  GLU A  21       2.172  -7.155 -29.807  1.00  0.93           C  
ATOM    309  CG  GLU A  21       2.117  -6.387 -31.158  1.00  0.93           C  
ATOM    310  CD  GLU A  21       2.667  -5.003 -31.033  1.00  0.93           C  
ATOM    311  OE1 GLU A  21       3.149  -4.673 -29.974  1.00  0.93           O  
ATOM    312  OE2 GLU A  21       2.612  -4.243 -31.981  1.00  0.93           O  
ATOM    313  H   GLU A  21       1.897  -8.565 -27.704  1.00  0.93           H  
ATOM    314  HA  GLU A  21       0.522  -8.422 -30.085  1.00  0.93           H  
ATOM    315 1HB  GLU A  21       1.667  -6.556 -29.049  1.00  0.93           H  
ATOM    316 2HB  GLU A  21       3.220  -7.231 -29.514  1.00  0.93           H  
ATOM    317 1HG  GLU A  21       2.701  -6.931 -31.901  1.00  0.93           H  
ATOM    318 2HG  GLU A  21       1.088  -6.341 -31.511  1.00  0.93           H  
ATOM    319  N   PRO A  22       1.652  -9.790 -32.002  1.00  0.80           N  
ATOM    320  CA  PRO A  22       2.211 -10.537 -33.117  1.00  0.80           C  
ATOM    321  C   PRO A  22       3.365  -9.805 -33.788  1.00  0.80           C  
ATOM    322  O   PRO A  22       3.394  -8.568 -33.795  1.00  0.80           O  
ATOM    323  CB  PRO A  22       1.017 -10.675 -34.049  1.00  0.80           C  
ATOM    324  CG  PRO A  22      -0.189 -10.567 -33.186  1.00  0.80           C  
ATOM    325  CD  PRO A  22       0.182  -9.598 -32.109  1.00  0.80           C  
ATOM    326  HA  PRO A  22       2.530 -11.529 -32.766  1.00  0.80           H  
ATOM    327 1HB  PRO A  22       1.068  -9.893 -34.814  1.00  0.80           H  
ATOM    328 2HB  PRO A  22       1.076 -11.626 -34.549  1.00  0.80           H  
ATOM    329 1HG  PRO A  22      -1.054 -10.229 -33.779  1.00  0.80           H  
ATOM    330 2HG  PRO A  22      -0.447 -11.561 -32.785  1.00  0.80           H  
ATOM    331 1HD  PRO A  22      -0.070  -8.559 -32.388  1.00  0.80           H  
ATOM    332 2HD  PRO A  22      -0.343  -9.949 -31.206  1.00  0.80           H  
ATOM    333  N   ILE A  23       4.323 -10.572 -34.321  1.00  0.72           N  
ATOM    334  CA  ILE A  23       5.488 -10.021 -35.009  1.00  0.72           C  
ATOM    335  C   ILE A  23       5.373 -10.159 -36.509  1.00  0.72           C  
ATOM    336  O   ILE A  23       5.324 -11.255 -37.050  1.00  0.72           O  
ATOM    337  CB  ILE A  23       6.770 -10.713 -34.550  1.00  0.72           C  
ATOM    338  CG1 ILE A  23       6.922 -10.592 -33.043  1.00  0.72           C  
ATOM    339  CG2 ILE A  23       7.936 -10.166 -35.280  1.00  0.72           C  
ATOM    340  CD1 ILE A  23       6.924  -9.173 -32.566  1.00  0.72           C  
ATOM    341  H   ILE A  23       4.224 -11.586 -34.295  1.00  0.72           H  
ATOM    342  HA  ILE A  23       5.566  -8.965 -34.778  1.00  0.72           H  
ATOM    343  HB  ILE A  23       6.691 -11.775 -34.767  1.00  0.72           H  
ATOM    344 1HG1 ILE A  23       6.117 -11.131 -32.563  1.00  0.72           H  
ATOM    345 2HG1 ILE A  23       7.864 -11.046 -32.749  1.00  0.72           H  
ATOM    346 1HG2 ILE A  23       8.832 -10.687 -34.958  1.00  0.72           H  
ATOM    347 2HG2 ILE A  23       7.792 -10.309 -36.351  1.00  0.72           H  
ATOM    348 3HG2 ILE A  23       8.021  -9.109 -35.071  1.00  0.72           H  
ATOM    349 1HD1 ILE A  23       7.053  -9.135 -31.489  1.00  0.72           H  
ATOM    350 2HD1 ILE A  23       7.731  -8.643 -33.046  1.00  0.72           H  
ATOM    351 3HD1 ILE A  23       5.981  -8.707 -32.826  1.00  0.72           H  
ATOM    352  N   ALA A  24       5.295  -9.055 -37.198  1.00  0.67           N  
ATOM    353  CA  ALA A  24       5.083  -9.123 -38.617  1.00  0.67           C  
ATOM    354  C   ALA A  24       6.333  -9.493 -39.357  1.00  0.67           C  
ATOM    355  O   ALA A  24       7.426  -9.035 -39.021  1.00  0.67           O  
ATOM    356  CB  ALA A  24       4.584  -7.803 -39.106  1.00  0.67           C  
ATOM    357  H   ALA A  24       5.405  -8.159 -36.739  1.00  0.67           H  
ATOM    358  HA  ALA A  24       4.351  -9.882 -38.817  1.00  0.67           H  
ATOM    359 1HB  ALA A  24       4.411  -7.841 -40.160  1.00  0.67           H  
ATOM    360 2HB  ALA A  24       3.664  -7.559 -38.600  1.00  0.67           H  
ATOM    361 3HB  ALA A  24       5.331  -7.049 -38.889  1.00  0.67           H  
ATOM    362  N   VAL A  25       6.159 -10.234 -40.437  1.00  0.64           N  
ATOM    363  CA  VAL A  25       7.238 -10.484 -41.364  1.00  0.64           C  
ATOM    364  C   VAL A  25       7.074  -9.503 -42.494  1.00  0.64           C  
ATOM    365  O   VAL A  25       6.068  -9.545 -43.218  1.00  0.64           O  
ATOM    366  CB  VAL A  25       7.235 -11.905 -41.924  1.00  0.64           C  
ATOM    367  CG1 VAL A  25       8.327 -11.953 -42.856  1.00  0.64           C  
ATOM    368  CG2 VAL A  25       7.347 -12.926 -40.799  1.00  0.64           C  
ATOM    369  H   VAL A  25       5.247 -10.621 -40.643  1.00  0.64           H  
ATOM    370  HA  VAL A  25       8.194 -10.297 -40.878  1.00  0.64           H  
ATOM    371  HB  VAL A  25       6.314 -12.100 -42.471  1.00  0.64           H  
ATOM    372 1HG1 VAL A  25       8.423 -12.904 -43.283  1.00  0.64           H  
ATOM    373 2HG1 VAL A  25       8.179 -11.214 -43.644  1.00  0.64           H  
ATOM    374 3HG1 VAL A  25       9.162 -11.704 -42.303  1.00  0.64           H  
ATOM    375 1HG2 VAL A  25       7.354 -13.927 -41.201  1.00  0.64           H  
ATOM    376 2HG2 VAL A  25       8.246 -12.764 -40.252  1.00  0.64           H  
ATOM    377 3HG2 VAL A  25       6.487 -12.810 -40.134  1.00  0.64           H  
ATOM    378  N   ILE A  26       8.064  -8.625 -42.606  1.00  0.63           N  
ATOM    379  CA  ILE A  26       8.044  -7.491 -43.501  1.00  0.63           C  
ATOM    380  C   ILE A  26       8.823  -7.793 -44.775  1.00  0.63           C  
ATOM    381  O   ILE A  26       8.386  -7.474 -45.879  1.00  0.63           O  
ATOM    382  CB  ILE A  26       8.681  -6.291 -42.799  1.00  0.63           C  
ATOM    383  CG1 ILE A  26       8.028  -6.094 -41.491  1.00  0.63           C  
ATOM    384  CG2 ILE A  26       8.479  -5.041 -43.606  1.00  0.63           C  
ATOM    385  CD1 ILE A  26       6.588  -5.896 -41.588  1.00  0.63           C  
ATOM    386  H   ILE A  26       8.868  -8.731 -41.990  1.00  0.63           H  
ATOM    387  HA  ILE A  26       7.016  -7.264 -43.759  1.00  0.63           H  
ATOM    388  HB  ILE A  26       9.742  -6.476 -42.648  1.00  0.63           H  
ATOM    389 1HG1 ILE A  26       8.220  -6.970 -40.865  1.00  0.63           H  
ATOM    390 2HG1 ILE A  26       8.465  -5.235 -41.016  1.00  0.63           H  
ATOM    391 1HG2 ILE A  26       8.930  -4.187 -43.096  1.00  0.63           H  
ATOM    392 2HG2 ILE A  26       8.909  -5.160 -44.568  1.00  0.63           H  
ATOM    393 3HG2 ILE A  26       7.429  -4.868 -43.718  1.00  0.63           H  
ATOM    394 1HD1 ILE A  26       6.216  -5.771 -40.606  1.00  0.63           H  
ATOM    395 2HD1 ILE A  26       6.368  -5.011 -42.188  1.00  0.63           H  
ATOM    396 3HD1 ILE A  26       6.128  -6.766 -42.047  1.00  0.63           H  
ATOM    397  N   GLY A  27      10.005  -8.389 -44.623  1.00  0.63           N  
ATOM    398  CA  GLY A  27      10.830  -8.675 -45.800  1.00  0.63           C  
ATOM    399  C   GLY A  27      11.530 -10.012 -45.724  1.00  0.63           C  
ATOM    400  O   GLY A  27      11.864 -10.492 -44.647  1.00  0.63           O  
ATOM    401  H   GLY A  27      10.310  -8.631 -43.682  1.00  0.63           H  
ATOM    402 1HA  GLY A  27      10.222  -8.633 -46.699  1.00  0.63           H  
ATOM    403 2HA  GLY A  27      11.585  -7.907 -45.910  1.00  0.63           H  
ATOM    404  N   LEU A  28      11.775 -10.611 -46.885  1.00  0.64           N  
ATOM    405  CA  LEU A  28      12.469 -11.891 -46.961  1.00  0.64           C  
ATOM    406  C   LEU A  28      13.550 -11.906 -48.037  1.00  0.64           C  
ATOM    407  O   LEU A  28      13.378 -11.312 -49.107  1.00  0.64           O  
ATOM    408  CB  LEU A  28      11.480 -13.014 -47.302  1.00  0.64           C  
ATOM    409  CG  LEU A  28      10.354 -13.296 -46.351  1.00  0.64           C  
ATOM    410  CD1 LEU A  28       9.380 -14.253 -47.045  1.00  0.64           C  
ATOM    411  CD2 LEU A  28      10.934 -13.865 -45.080  1.00  0.64           C  
ATOM    412  H   LEU A  28      11.475 -10.168 -47.741  1.00  0.64           H  
ATOM    413  HA  LEU A  28      12.938 -12.094 -46.001  1.00  0.64           H  
ATOM    414 1HB  LEU A  28      11.029 -12.782 -48.261  1.00  0.64           H  
ATOM    415 2HB  LEU A  28      12.050 -13.939 -47.415  1.00  0.64           H  
ATOM    416  HG  LEU A  28       9.816 -12.379 -46.122  1.00  0.64           H  
ATOM    417 1HD1 LEU A  28       8.559 -14.470 -46.414  1.00  0.64           H  
ATOM    418 2HD1 LEU A  28       9.006 -13.789 -47.958  1.00  0.64           H  
ATOM    419 3HD1 LEU A  28       9.887 -15.164 -47.292  1.00  0.64           H  
ATOM    420 1HD2 LEU A  28      10.154 -14.075 -44.365  1.00  0.64           H  
ATOM    421 2HD2 LEU A  28      11.479 -14.757 -45.269  1.00  0.64           H  
ATOM    422 3HD2 LEU A  28      11.609 -13.133 -44.686  1.00  0.64           H  
ATOM    423  N   SER A  29      14.599 -12.681 -47.796  1.00  0.65           N  
ATOM    424  CA  SER A  29      15.598 -12.973 -48.818  1.00  0.65           C  
ATOM    425  C   SER A  29      16.149 -14.368 -48.627  1.00  0.65           C  
ATOM    426  O   SER A  29      16.161 -14.898 -47.515  1.00  0.65           O  
ATOM    427  CB  SER A  29      16.734 -11.998 -48.763  1.00  0.65           C  
ATOM    428  OG  SER A  29      17.412 -12.110 -47.549  1.00  0.65           O  
ATOM    429  H   SER A  29      14.706 -13.063 -46.858  1.00  0.65           H  
ATOM    430  HA  SER A  29      15.129 -12.905 -49.795  1.00  0.65           H  
ATOM    431 1HB  SER A  29      17.425 -12.186 -49.586  1.00  0.65           H  
ATOM    432 2HB  SER A  29      16.356 -10.995 -48.887  1.00  0.65           H  
ATOM    433  HG  SER A  29      18.166 -11.489 -47.612  1.00  0.65           H  
ATOM    434  N   CYS A  30      16.670 -14.951 -49.693  1.00  0.67           N  
ATOM    435  CA  CYS A  30      17.298 -16.252 -49.561  1.00  0.67           C  
ATOM    436  C   CYS A  30      18.203 -16.609 -50.706  1.00  0.67           C  
ATOM    437  O   CYS A  30      18.159 -15.997 -51.768  1.00  0.67           O  
ATOM    438  CB  CYS A  30      16.243 -17.336 -49.358  1.00  0.67           C  
ATOM    439  SG  CYS A  30      15.059 -17.529 -50.697  1.00  0.67           S  
ATOM    440  H   CYS A  30      16.653 -14.483 -50.588  1.00  0.67           H  
ATOM    441  HA  CYS A  30      17.919 -16.238 -48.685  1.00  0.67           H  
ATOM    442 1HB  CYS A  30      16.747 -18.290 -49.212  1.00  0.67           H  
ATOM    443 2HB  CYS A  30      15.713 -17.136 -48.464  1.00  0.67           H  
ATOM    444  HG  CYS A  30      15.937 -18.051 -51.557  1.00  0.67           H  
ATOM    445  N   ARG A  31      19.008 -17.625 -50.472  1.00  0.70           N  
ATOM    446  CA  ARG A  31      19.879 -18.185 -51.477  1.00  0.70           C  
ATOM    447  C   ARG A  31      19.881 -19.699 -51.348  1.00  0.70           C  
ATOM    448  O   ARG A  31      20.259 -20.251 -50.310  1.00  0.70           O  
ATOM    449  CB  ARG A  31      21.292 -17.665 -51.286  1.00  0.70           C  
ATOM    450  CG  ARG A  31      22.264 -18.096 -52.308  1.00  0.70           C  
ATOM    451  CD  ARG A  31      22.060 -17.389 -53.570  1.00  0.70           C  
ATOM    452  NE  ARG A  31      23.176 -17.582 -54.463  1.00  0.70           N  
ATOM    453  CZ  ARG A  31      23.211 -18.503 -55.433  1.00  0.70           C  
ATOM    454  NH1 ARG A  31      22.175 -19.282 -55.631  1.00  0.70           N  
ATOM    455  NH2 ARG A  31      24.282 -18.611 -56.186  1.00  0.70           N  
ATOM    456  H   ARG A  31      18.998 -18.032 -49.542  1.00  0.70           H  
ATOM    457  HA  ARG A  31      19.510 -17.912 -52.467  1.00  0.70           H  
ATOM    458 1HB  ARG A  31      21.281 -16.588 -51.297  1.00  0.70           H  
ATOM    459 2HB  ARG A  31      21.665 -17.986 -50.315  1.00  0.70           H  
ATOM    460 1HG  ARG A  31      23.276 -17.925 -51.965  1.00  0.70           H  
ATOM    461 2HG  ARG A  31      22.111 -19.143 -52.490  1.00  0.70           H  
ATOM    462 1HD  ARG A  31      21.158 -17.773 -54.057  1.00  0.70           H  
ATOM    463 2HD  ARG A  31      21.946 -16.322 -53.383  1.00  0.70           H  
ATOM    464  HE  ARG A  31      23.992 -16.998 -54.341  1.00  0.70           H  
ATOM    465 1HH1 ARG A  31      21.345 -19.175 -55.045  1.00  0.70           H  
ATOM    466 2HH1 ARG A  31      22.194 -19.972 -56.364  1.00  0.70           H  
ATOM    467 1HH2 ARG A  31      25.074 -17.998 -56.018  1.00  0.70           H  
ATOM    468 2HH2 ARG A  31      24.306 -19.286 -56.929  1.00  0.70           H  
ATOM    469  N   LEU A  32      19.417 -20.369 -52.390  1.00  0.73           N  
ATOM    470  CA  LEU A  32      19.349 -21.820 -52.401  1.00  0.73           C  
ATOM    471  C   LEU A  32      19.990 -22.250 -53.722  1.00  0.73           C  
ATOM    472  O   LEU A  32      20.091 -21.433 -54.633  1.00  0.73           O  
ATOM    473  CB  LEU A  32      17.900 -22.292 -52.201  1.00  0.73           C  
ATOM    474  CG  LEU A  32      17.233 -21.801 -50.938  1.00  0.73           C  
ATOM    475  CD1 LEU A  32      16.464 -20.570 -51.254  1.00  0.73           C  
ATOM    476  CD2 LEU A  32      16.349 -22.853 -50.394  1.00  0.73           C  
ATOM    477  H   LEU A  32      19.100 -19.852 -53.211  1.00  0.73           H  
ATOM    478  HA  LEU A  32      19.944 -22.189 -51.571  1.00  0.73           H  
ATOM    479 1HB  LEU A  32      17.308 -21.965 -53.039  1.00  0.73           H  
ATOM    480 2HB  LEU A  32      17.845 -23.357 -52.151  1.00  0.73           H  
ATOM    481  HG  LEU A  32      17.985 -21.559 -50.189  1.00  0.73           H  
ATOM    482 1HD1 LEU A  32      15.993 -20.233 -50.344  1.00  0.73           H  
ATOM    483 2HD1 LEU A  32      17.117 -19.799 -51.640  1.00  0.73           H  
ATOM    484 3HD1 LEU A  32      15.713 -20.784 -51.992  1.00  0.73           H  
ATOM    485 1HD2 LEU A  32      15.868 -22.498 -49.484  1.00  0.73           H  
ATOM    486 2HD2 LEU A  32      15.604 -23.095 -51.126  1.00  0.73           H  
ATOM    487 3HD2 LEU A  32      16.941 -23.729 -50.175  1.00  0.73           H  
ATOM    488  N   PRO A  33      20.436 -23.495 -53.887  1.00  0.77           N  
ATOM    489  CA  PRO A  33      21.180 -23.979 -55.046  1.00  0.77           C  
ATOM    490  C   PRO A  33      20.563 -23.598 -56.394  1.00  0.77           C  
ATOM    491  O   PRO A  33      21.286 -23.384 -57.367  1.00  0.77           O  
ATOM    492  CB  PRO A  33      21.152 -25.472 -54.811  1.00  0.77           C  
ATOM    493  CG  PRO A  33      21.032 -25.589 -53.313  1.00  0.77           C  
ATOM    494  CD  PRO A  33      20.125 -24.536 -52.911  1.00  0.77           C  
ATOM    495  HA  PRO A  33      22.213 -23.621 -55.000  1.00  0.77           H  
ATOM    496 1HB  PRO A  33      20.367 -25.924 -55.396  1.00  0.77           H  
ATOM    497 2HB  PRO A  33      22.087 -25.920 -55.180  1.00  0.77           H  
ATOM    498 1HG  PRO A  33      20.683 -26.578 -53.010  1.00  0.77           H  
ATOM    499 2HG  PRO A  33      21.995 -25.407 -52.855  1.00  0.77           H  
ATOM    500 1HD  PRO A  33      19.103 -24.900 -53.024  1.00  0.77           H  
ATOM    501 2HD  PRO A  33      20.362 -24.253 -51.890  1.00  0.77           H  
ATOM    502  N   LYS A  34      19.232 -23.496 -56.455  1.00  0.81           N  
ATOM    503  CA  LYS A  34      18.567 -23.131 -57.696  1.00  0.81           C  
ATOM    504  C   LYS A  34      17.603 -21.954 -57.519  1.00  0.81           C  
ATOM    505  O   LYS A  34      16.601 -21.863 -58.228  1.00  0.81           O  
ATOM    506  CB  LYS A  34      17.863 -24.340 -58.311  1.00  0.81           C  
ATOM    507  CG  LYS A  34      18.823 -25.455 -58.714  1.00  0.81           C  
ATOM    508  CD  LYS A  34      18.122 -26.580 -59.441  1.00  0.81           C  
ATOM    509  CE  LYS A  34      19.105 -27.700 -59.776  1.00  0.81           C  
ATOM    510  NZ  LYS A  34      18.420 -28.865 -60.354  1.00  0.81           N  
ATOM    511  H   LYS A  34      18.672 -23.674 -55.640  1.00  0.81           H  
ATOM    512  HA  LYS A  34      19.327 -22.806 -58.405  1.00  0.81           H  
ATOM    513 1HB  LYS A  34      17.166 -24.759 -57.602  1.00  0.81           H  
ATOM    514 2HB  LYS A  34      17.300 -24.032 -59.193  1.00  0.81           H  
ATOM    515 1HG  LYS A  34      19.604 -25.044 -59.357  1.00  0.81           H  
ATOM    516 2HG  LYS A  34      19.299 -25.866 -57.823  1.00  0.81           H  
ATOM    517 1HD  LYS A  34      17.295 -26.974 -58.855  1.00  0.81           H  
ATOM    518 2HD  LYS A  34      17.717 -26.195 -60.374  1.00  0.81           H  
ATOM    519 1HE  LYS A  34      19.836 -27.329 -60.490  1.00  0.81           H  
ATOM    520 2HE  LYS A  34      19.624 -28.014 -58.866  1.00  0.81           H  
ATOM    521 1HZ  LYS A  34      19.088 -29.591 -60.558  1.00  0.81           H  
ATOM    522 2HZ  LYS A  34      17.747 -29.207 -59.645  1.00  0.81           H  
ATOM    523 3HZ  LYS A  34      17.933 -28.605 -61.194  1.00  0.81           H  
ATOM    524  N   ALA A  35      17.897 -21.057 -56.569  1.00  0.85           N  
ATOM    525  CA  ALA A  35      17.049 -19.873 -56.356  1.00  0.85           C  
ATOM    526  C   ALA A  35      17.838 -18.686 -55.784  1.00  0.85           C  
ATOM    527  O   ALA A  35      18.572 -18.818 -54.796  1.00  0.85           O  
ATOM    528  CB  ALA A  35      15.911 -20.218 -55.407  1.00  0.85           C  
ATOM    529  H   ALA A  35      18.730 -21.192 -55.999  1.00  0.85           H  
ATOM    530  HA  ALA A  35      16.640 -19.568 -57.320  1.00  0.85           H  
ATOM    531 1HB  ALA A  35      15.280 -19.342 -55.276  1.00  0.85           H  
ATOM    532 2HB  ALA A  35      15.318 -21.033 -55.823  1.00  0.85           H  
ATOM    533 3HB  ALA A  35      16.309 -20.511 -54.453  1.00  0.85           H  
ATOM    534  N   SER A  36      17.632 -17.487 -56.354  1.00  0.87           N  
ATOM    535  CA  SER A  36      18.321 -16.294 -55.837  1.00  0.87           C  
ATOM    536  C   SER A  36      17.446 -15.424 -54.930  1.00  0.87           C  
ATOM    537  O   SER A  36      17.825 -14.309 -54.579  1.00  0.87           O  
ATOM    538  CB  SER A  36      18.894 -15.456 -56.961  1.00  0.87           C  
ATOM    539  OG  SER A  36      17.900 -14.930 -57.785  1.00  0.87           O  
ATOM    540  H   SER A  36      17.037 -17.393 -57.188  1.00  0.87           H  
ATOM    541  HA  SER A  36      19.162 -16.630 -55.234  1.00  0.87           H  
ATOM    542 1HB  SER A  36      19.481 -14.644 -56.537  1.00  0.87           H  
ATOM    543 2HB  SER A  36      19.567 -16.070 -57.555  1.00  0.87           H  
ATOM    544  HG  SER A  36      17.444 -15.696 -58.187  1.00  0.87           H  
ATOM    545  N   GLY A  37      16.263 -15.916 -54.592  1.00  0.88           N  
ATOM    546  CA  GLY A  37      15.370 -15.192 -53.693  1.00  0.88           C  
ATOM    547  C   GLY A  37      14.042 -15.929 -53.544  1.00  0.88           C  
ATOM    548  O   GLY A  37      13.786 -16.869 -54.297  1.00  0.88           O  
ATOM    549  H   GLY A  37      16.012 -16.825 -54.941  1.00  0.88           H  
ATOM    550 1HA  GLY A  37      15.878 -15.106 -52.735  1.00  0.88           H  
ATOM    551 2HA  GLY A  37      15.207 -14.184 -54.073  1.00  0.88           H  
ATOM    552  N   PRO A  38      13.148 -15.496 -52.628  1.00  0.88           N  
ATOM    553  CA  PRO A  38      11.835 -16.069 -52.343  1.00  0.88           C  
ATOM    554  C   PRO A  38      10.978 -16.208 -53.602  1.00  0.88           C  
ATOM    555  O   PRO A  38      10.176 -17.132 -53.724  1.00  0.88           O  
ATOM    556  CB  PRO A  38      11.245 -15.037 -51.378  1.00  0.88           C  
ATOM    557  CG  PRO A  38      12.433 -14.433 -50.703  1.00  0.88           C  
ATOM    558  CD  PRO A  38      13.476 -14.343 -51.787  1.00  0.88           C  
ATOM    559  HA  PRO A  38      11.961 -17.036 -51.840  1.00  0.88           H  
ATOM    560 1HB  PRO A  38      10.638 -14.305 -51.925  1.00  0.88           H  
ATOM    561 2HB  PRO A  38      10.578 -15.541 -50.660  1.00  0.88           H  
ATOM    562 1HG  PRO A  38      12.173 -13.444 -50.304  1.00  0.88           H  
ATOM    563 2HG  PRO A  38      12.753 -15.050 -49.845  1.00  0.88           H  
ATOM    564 1HD  PRO A  38      13.390 -13.403 -52.350  1.00  0.88           H  
ATOM    565 2HD  PRO A  38      14.436 -14.459 -51.318  1.00  0.88           H  
ATOM    566  N   GLN A  39      11.176 -15.308 -54.569  1.00  0.87           N  
ATOM    567  CA  GLN A  39      10.422 -15.345 -55.817  1.00  0.87           C  
ATOM    568  C   GLN A  39      10.797 -16.574 -56.640  1.00  0.87           C  
ATOM    569  O   GLN A  39       9.946 -17.201 -57.287  1.00  0.87           O  
ATOM    570  CB  GLN A  39      10.729 -14.091 -56.632  1.00  0.87           C  
ATOM    571  CG  GLN A  39      10.204 -12.804 -56.024  1.00  0.87           C  
ATOM    572  CD  GLN A  39      10.707 -11.569 -56.746  1.00  0.87           C  
ATOM    573  OE1 GLN A  39      11.010 -11.600 -57.948  1.00  0.87           O  
ATOM    574  NE2 GLN A  39      10.813 -10.480 -56.007  1.00  0.87           N  
ATOM    575  H   GLN A  39      11.838 -14.561 -54.432  1.00  0.87           H  
ATOM    576  HA  GLN A  39       9.357 -15.391 -55.587  1.00  0.87           H  
ATOM    577 1HB  GLN A  39      11.810 -13.994 -56.747  1.00  0.87           H  
ATOM    578 2HB  GLN A  39      10.307 -14.194 -57.632  1.00  0.87           H  
ATOM    579 1HG  GLN A  39       9.116 -12.807 -56.075  1.00  0.87           H  
ATOM    580 2HG  GLN A  39      10.525 -12.742 -54.982  1.00  0.87           H  
ATOM    581 1HE2 GLN A  39      11.151  -9.617 -56.392  1.00  0.87           H  
ATOM    582 2HE2 GLN A  39      10.539 -10.511 -55.017  1.00  0.87           H  
ATOM    583  N   GLU A  40      12.091 -16.898 -56.631  1.00  0.85           N  
ATOM    584  CA  GLU A  40      12.593 -18.013 -57.399  1.00  0.85           C  
ATOM    585  C   GLU A  40      12.419 -19.272 -56.588  1.00  0.85           C  
ATOM    586  O   GLU A  40      12.218 -20.348 -57.149  1.00  0.85           O  
ATOM    587  CB  GLU A  40      14.029 -17.772 -57.871  1.00  0.85           C  
ATOM    588  CG  GLU A  40      14.119 -16.655 -58.900  1.00  0.85           C  
ATOM    589  CD  GLU A  40      15.482 -16.456 -59.483  1.00  0.85           C  
ATOM    590  OE1 GLU A  40      16.453 -16.935 -58.925  1.00  0.85           O  
ATOM    591  OE2 GLU A  40      15.563 -15.823 -60.508  1.00  0.85           O  
ATOM    592  H   GLU A  40      12.732 -16.397 -56.030  1.00  0.85           H  
ATOM    593  HA  GLU A  40      11.984 -18.115 -58.298  1.00  0.85           H  
ATOM    594 1HB  GLU A  40      14.652 -17.500 -57.016  1.00  0.85           H  
ATOM    595 2HB  GLU A  40      14.436 -18.683 -58.306  1.00  0.85           H  
ATOM    596 1HG  GLU A  40      13.418 -16.870 -59.708  1.00  0.85           H  
ATOM    597 2HG  GLU A  40      13.801 -15.727 -58.423  1.00  0.85           H  
ATOM    598  N   LEU A  41      12.455 -19.136 -55.258  1.00  0.83           N  
ATOM    599  CA  LEU A  41      12.213 -20.285 -54.418  1.00  0.83           C  
ATOM    600  C   LEU A  41      10.788 -20.728 -54.698  1.00  0.83           C  
ATOM    601  O   LEU A  41      10.548 -21.902 -54.942  1.00  0.83           O  
ATOM    602  CB  LEU A  41      12.455 -20.007 -52.927  1.00  0.83           C  
ATOM    603  CG  LEU A  41      12.146 -21.213 -52.032  1.00  0.83           C  
ATOM    604  CD1 LEU A  41      12.990 -22.403 -52.489  1.00  0.83           C  
ATOM    605  CD2 LEU A  41      12.440 -20.875 -50.562  1.00  0.83           C  
ATOM    606  H   LEU A  41      12.666 -18.233 -54.844  1.00  0.83           H  
ATOM    607  HA  LEU A  41      12.886 -21.087 -54.715  1.00  0.83           H  
ATOM    608 1HB  LEU A  41      13.489 -19.700 -52.779  1.00  0.83           H  
ATOM    609 2HB  LEU A  41      11.804 -19.198 -52.621  1.00  0.83           H  
ATOM    610  HG  LEU A  41      11.109 -21.465 -52.137  1.00  0.83           H  
ATOM    611 1HD1 LEU A  41      12.766 -23.271 -51.872  1.00  0.83           H  
ATOM    612 2HD1 LEU A  41      12.756 -22.628 -53.525  1.00  0.83           H  
ATOM    613 3HD1 LEU A  41      14.024 -22.166 -52.412  1.00  0.83           H  
ATOM    614 1HD2 LEU A  41      12.208 -21.736 -49.934  1.00  0.83           H  
ATOM    615 2HD2 LEU A  41      13.489 -20.614 -50.444  1.00  0.83           H  
ATOM    616 3HD2 LEU A  41      11.826 -20.038 -50.266  1.00  0.83           H  
ATOM    617  N   TRP A  42       9.837 -19.792 -54.738  1.00  0.81           N  
ATOM    618  CA  TRP A  42       8.476 -20.179 -55.076  1.00  0.81           C  
ATOM    619  C   TRP A  42       8.435 -20.949 -56.386  1.00  0.81           C  
ATOM    620  O   TRP A  42       7.800 -21.997 -56.458  1.00  0.81           O  
ATOM    621  CB  TRP A  42       7.530 -18.995 -55.217  1.00  0.81           C  
ATOM    622  CG  TRP A  42       6.143 -19.459 -55.592  1.00  0.81           C  
ATOM    623  CD1 TRP A  42       5.528 -19.344 -56.806  1.00  0.81           C  
ATOM    624  CD2 TRP A  42       5.207 -20.152 -54.735  1.00  0.81           C  
ATOM    625  NE1 TRP A  42       4.271 -19.913 -56.756  1.00  0.81           N  
ATOM    626  CE2 TRP A  42       4.061 -20.412 -55.496  1.00  0.81           C  
ATOM    627  CE3 TRP A  42       5.250 -20.567 -53.415  1.00  0.81           C  
ATOM    628  CZ2 TRP A  42       2.956 -21.073 -54.960  1.00  0.81           C  
ATOM    629  CZ3 TRP A  42       4.155 -21.205 -52.874  1.00  0.81           C  
ATOM    630  CH2 TRP A  42       3.033 -21.459 -53.619  1.00  0.81           C  
ATOM    631  H   TRP A  42      10.047 -18.821 -54.515  1.00  0.81           H  
ATOM    632  HA  TRP A  42       8.098 -20.825 -54.286  1.00  0.81           H  
ATOM    633 1HB  TRP A  42       7.485 -18.432 -54.298  1.00  0.81           H  
ATOM    634 2HB  TRP A  42       7.899 -18.324 -55.993  1.00  0.81           H  
ATOM    635  HD1 TRP A  42       5.970 -18.876 -57.684  1.00  0.81           H  
ATOM    636  HE1 TRP A  42       3.611 -19.965 -57.526  1.00  0.81           H  
ATOM    637  HE3 TRP A  42       6.136 -20.389 -52.818  1.00  0.81           H  
ATOM    638  HZ2 TRP A  42       2.062 -21.283 -55.551  1.00  0.81           H  
ATOM    639  HZ3 TRP A  42       4.215 -21.507 -51.836  1.00  0.81           H  
ATOM    640  HH2 TRP A  42       2.193 -21.975 -53.152  1.00  0.81           H  
ATOM    641  N   GLN A  43       9.103 -20.449 -57.437  1.00  0.79           N  
ATOM    642  CA  GLN A  43       9.073 -21.170 -58.711  1.00  0.79           C  
ATOM    643  C   GLN A  43       9.701 -22.570 -58.592  1.00  0.79           C  
ATOM    644  O   GLN A  43       9.161 -23.546 -59.112  1.00  0.79           O  
ATOM    645  CB  GLN A  43       9.831 -20.377 -59.779  1.00  0.79           C  
ATOM    646  CG  GLN A  43       9.159 -19.089 -60.213  1.00  0.79           C  
ATOM    647  CD  GLN A  43      10.013 -18.300 -61.207  1.00  0.79           C  
ATOM    648  OE1 GLN A  43      10.705 -18.879 -62.055  1.00  0.79           O  
ATOM    649  NE2 GLN A  43       9.971 -16.976 -61.107  1.00  0.79           N  
ATOM    650  H   GLN A  43       9.599 -19.558 -57.356  1.00  0.79           H  
ATOM    651  HA  GLN A  43       8.035 -21.287 -59.019  1.00  0.79           H  
ATOM    652 1HB  GLN A  43      10.823 -20.128 -59.409  1.00  0.79           H  
ATOM    653 2HB  GLN A  43       9.961 -21.003 -60.665  1.00  0.79           H  
ATOM    654 1HG  GLN A  43       8.208 -19.327 -60.686  1.00  0.79           H  
ATOM    655 2HG  GLN A  43       8.997 -18.470 -59.330  1.00  0.79           H  
ATOM    656 1HE2 GLN A  43      10.514 -16.410 -61.728  1.00  0.79           H  
ATOM    657 2HE2 GLN A  43       9.399 -16.544 -60.407  1.00  0.79           H  
ATOM    658  N   LEU A  44      10.806 -22.684 -57.849  1.00  0.78           N  
ATOM    659  CA  LEU A  44      11.498 -23.959 -57.651  1.00  0.78           C  
ATOM    660  C   LEU A  44      10.500 -24.942 -57.079  1.00  0.78           C  
ATOM    661  O   LEU A  44      10.313 -26.066 -57.563  1.00  0.78           O  
ATOM    662  CB  LEU A  44      12.663 -23.761 -56.648  1.00  0.78           C  
ATOM    663  CG  LEU A  44      13.677 -24.904 -56.371  1.00  0.78           C  
ATOM    664  CD1 LEU A  44      14.961 -24.256 -55.836  1.00  0.78           C  
ATOM    665  CD2 LEU A  44      13.114 -25.903 -55.349  1.00  0.78           C  
ATOM    666  H   LEU A  44      11.205 -21.847 -57.427  1.00  0.78           H  
ATOM    667  HA  LEU A  44      11.868 -24.324 -58.609  1.00  0.78           H  
ATOM    668 1HB  LEU A  44      13.238 -22.889 -56.970  1.00  0.78           H  
ATOM    669 2HB  LEU A  44      12.229 -23.520 -55.692  1.00  0.78           H  
ATOM    670  HG  LEU A  44      13.913 -25.423 -57.297  1.00  0.78           H  
ATOM    671 1HD1 LEU A  44      15.701 -25.013 -55.647  1.00  0.78           H  
ATOM    672 2HD1 LEU A  44      15.333 -23.555 -56.577  1.00  0.78           H  
ATOM    673 3HD1 LEU A  44      14.743 -23.722 -54.911  1.00  0.78           H  
ATOM    674 1HD2 LEU A  44      13.850 -26.688 -55.162  1.00  0.78           H  
ATOM    675 2HD2 LEU A  44      12.887 -25.387 -54.415  1.00  0.78           H  
ATOM    676 3HD2 LEU A  44      12.202 -26.354 -55.744  1.00  0.78           H  
ATOM    677  N   LEU A  45       9.843 -24.482 -56.028  1.00  0.78           N  
ATOM    678  CA  LEU A  45       8.909 -25.275 -55.287  1.00  0.78           C  
ATOM    679  C   LEU A  45       7.634 -25.631 -56.053  1.00  0.78           C  
ATOM    680  O   LEU A  45       7.255 -26.801 -56.132  1.00  0.78           O  
ATOM    681  CB  LEU A  45       8.524 -24.452 -54.067  1.00  0.78           C  
ATOM    682  CG  LEU A  45       9.616 -24.226 -53.008  1.00  0.78           C  
ATOM    683  CD1 LEU A  45       9.057 -23.313 -51.907  1.00  0.78           C  
ATOM    684  CD2 LEU A  45      10.116 -25.508 -52.500  1.00  0.78           C  
ATOM    685  H   LEU A  45      10.031 -23.530 -55.714  1.00  0.78           H  
ATOM    686  HA  LEU A  45       9.409 -26.194 -54.985  1.00  0.78           H  
ATOM    687 1HB  LEU A  45       8.300 -23.458 -54.436  1.00  0.78           H  
ATOM    688 2HB  LEU A  45       7.665 -24.789 -53.677  1.00  0.78           H  
ATOM    689  HG  LEU A  45      10.446 -23.726 -53.466  1.00  0.78           H  
ATOM    690 1HD1 LEU A  45       9.822 -23.123 -51.157  1.00  0.78           H  
ATOM    691 2HD1 LEU A  45       8.733 -22.370 -52.347  1.00  0.78           H  
ATOM    692 3HD1 LEU A  45       8.217 -23.802 -51.442  1.00  0.78           H  
ATOM    693 1HD2 LEU A  45      10.906 -25.316 -51.803  1.00  0.78           H  
ATOM    694 2HD2 LEU A  45       9.329 -26.057 -52.019  1.00  0.78           H  
ATOM    695 3HD2 LEU A  45      10.503 -26.077 -53.337  1.00  0.78           H  
ATOM    696  N   ASP A  46       7.008 -24.645 -56.690  1.00  0.78           N  
ATOM    697  CA  ASP A  46       5.747 -24.854 -57.396  1.00  0.78           C  
ATOM    698  C   ASP A  46       5.925 -25.795 -58.595  1.00  0.78           C  
ATOM    699  O   ASP A  46       5.028 -26.580 -58.907  1.00  0.78           O  
ATOM    700  CB  ASP A  46       5.130 -23.501 -57.788  1.00  0.78           C  
ATOM    701  CG  ASP A  46       3.618 -23.554 -58.169  1.00  0.78           C  
ATOM    702  OD1 ASP A  46       2.814 -23.934 -57.334  1.00  0.78           O  
ATOM    703  OD2 ASP A  46       3.283 -23.169 -59.265  1.00  0.78           O  
ATOM    704  H   ASP A  46       7.385 -23.706 -56.644  1.00  0.78           H  
ATOM    705  HA  ASP A  46       5.054 -25.332 -56.705  1.00  0.78           H  
ATOM    706 1HB  ASP A  46       5.255 -22.805 -56.957  1.00  0.78           H  
ATOM    707 2HB  ASP A  46       5.691 -23.089 -58.631  1.00  0.78           H  
ATOM    708  N   ASP A  47       7.107 -25.766 -59.225  1.00  0.78           N  
ATOM    709  CA  ASP A  47       7.403 -26.637 -60.358  1.00  0.78           C  
ATOM    710  C   ASP A  47       7.834 -28.044 -59.945  1.00  0.78           C  
ATOM    711  O   ASP A  47       8.019 -28.906 -60.807  1.00  0.78           O  
ATOM    712  CB  ASP A  47       8.510 -26.048 -61.247  1.00  0.78           C  
ATOM    713  CG  ASP A  47       8.088 -24.823 -62.089  1.00  0.78           C  
ATOM    714  OD1 ASP A  47       6.923 -24.682 -62.375  1.00  0.78           O  
ATOM    715  OD2 ASP A  47       8.950 -24.063 -62.467  1.00  0.78           O  
ATOM    716  H   ASP A  47       7.816 -25.085 -58.945  1.00  0.78           H  
ATOM    717  HA  ASP A  47       6.498 -26.725 -60.958  1.00  0.78           H  
ATOM    718 1HB  ASP A  47       9.346 -25.747 -60.603  1.00  0.78           H  
ATOM    719 2HB  ASP A  47       8.883 -26.820 -61.914  1.00  0.78           H  
ATOM    720  N   GLY A  48       8.047 -28.285 -58.648  1.00  0.78           N  
ATOM    721  CA  GLY A  48       8.519 -29.592 -58.221  1.00  0.78           C  
ATOM    722  C   GLY A  48       9.989 -29.816 -58.576  1.00  0.78           C  
ATOM    723  O   GLY A  48      10.390 -30.932 -58.902  1.00  0.78           O  
ATOM    724  H   GLY A  48       7.855 -27.581 -57.937  1.00  0.78           H  
ATOM    725 1HA  GLY A  48       8.389 -29.680 -57.141  1.00  0.78           H  
ATOM    726 2HA  GLY A  48       7.907 -30.365 -58.681  1.00  0.78           H  
ATOM    727  N   ALA A  49      10.784 -28.757 -58.628  1.00  0.78           N  
ATOM    728  CA  ALA A  49      12.181 -28.928 -58.978  1.00  0.78           C  
ATOM    729  C   ALA A  49      12.973 -29.391 -57.767  1.00  0.78           C  
ATOM    730  O   ALA A  49      12.625 -29.050 -56.639  1.00  0.78           O  
ATOM    731  CB  ALA A  49      12.753 -27.625 -59.507  1.00  0.78           C  
ATOM    732  H   ALA A  49      10.447 -27.830 -58.366  1.00  0.78           H  
ATOM    733  HA  ALA A  49      12.253 -29.695 -59.748  1.00  0.78           H  
ATOM    734 1HB  ALA A  49      13.799 -27.770 -59.777  1.00  0.78           H  
ATOM    735 2HB  ALA A  49      12.188 -27.307 -60.383  1.00  0.78           H  
ATOM    736 3HB  ALA A  49      12.678 -26.867 -58.736  1.00  0.78           H  
ATOM    737  N   SER A  50      14.039 -30.156 -58.002  1.00  0.78           N  
ATOM    738  CA  SER A  50      14.972 -30.495 -56.927  1.00  0.78           C  
ATOM    739  C   SER A  50      16.216 -29.662 -57.086  1.00  0.78           C  
ATOM    740  O   SER A  50      16.799 -29.598 -58.177  1.00  0.78           O  
ATOM    741  CB  SER A  50      15.397 -31.956 -56.913  1.00  0.78           C  
ATOM    742  OG  SER A  50      16.407 -32.177 -55.926  1.00  0.78           O  
ATOM    743  H   SER A  50      14.227 -30.464 -58.945  1.00  0.78           H  
ATOM    744  HA  SER A  50      14.513 -30.254 -55.964  1.00  0.78           H  
ATOM    745 1HB  SER A  50      14.559 -32.582 -56.700  1.00  0.78           H  
ATOM    746 2HB  SER A  50      15.773 -32.240 -57.895  1.00  0.78           H  
ATOM    747  HG  SER A  50      16.404 -33.155 -55.735  1.00  0.78           H  
ATOM    748  N   ALA A  51      16.649 -29.076 -55.987  1.00  0.79           N  
ATOM    749  CA  ALA A  51      17.847 -28.261 -55.925  1.00  0.79           C  
ATOM    750  C   ALA A  51      19.133 -29.088 -55.821  1.00  0.79           C  
ATOM    751  O   ALA A  51      20.233 -28.537 -55.825  1.00  0.79           O  
ATOM    752  CB  ALA A  51      17.739 -27.360 -54.736  1.00  0.79           C  
ATOM    753  H   ALA A  51      16.077 -29.155 -55.144  1.00  0.79           H  
ATOM    754  HA  ALA A  51      17.893 -27.667 -56.823  1.00  0.79           H  
ATOM    755 1HB  ALA A  51      18.566 -26.723 -54.668  1.00  0.79           H  
ATOM    756 2HB  ALA A  51      16.837 -26.772 -54.803  1.00  0.79           H  
ATOM    757 3HB  ALA A  51      17.709 -27.993 -53.872  1.00  0.79           H  
ATOM    758  N   VAL A  52      18.997 -30.404 -55.690  1.00  0.81           N  
ATOM    759  CA  VAL A  52      20.145 -31.277 -55.473  1.00  0.81           C  
ATOM    760  C   VAL A  52      20.821 -31.765 -56.751  1.00  0.81           C  
ATOM    761  O   VAL A  52      20.161 -32.274 -57.661  1.00  0.81           O  
ATOM    762  CB  VAL A  52      19.684 -32.454 -54.632  1.00  0.81           C  
ATOM    763  CG1 VAL A  52      20.806 -33.432 -54.443  1.00  0.81           C  
ATOM    764  CG2 VAL A  52      19.160 -31.904 -53.307  1.00  0.81           C  
ATOM    765  H   VAL A  52      18.069 -30.835 -55.734  1.00  0.81           H  
ATOM    766  HA  VAL A  52      20.881 -30.722 -54.895  1.00  0.81           H  
ATOM    767  HB  VAL A  52      18.882 -32.971 -55.150  1.00  0.81           H  
ATOM    768 1HG1 VAL A  52      20.449 -34.249 -53.861  1.00  0.81           H  
ATOM    769 2HG1 VAL A  52      21.147 -33.803 -55.406  1.00  0.81           H  
ATOM    770 3HG1 VAL A  52      21.619 -32.954 -53.936  1.00  0.81           H  
ATOM    771 1HG2 VAL A  52      18.794 -32.711 -52.697  1.00  0.81           H  
ATOM    772 2HG2 VAL A  52      19.966 -31.384 -52.789  1.00  0.81           H  
ATOM    773 3HG2 VAL A  52      18.341 -31.206 -53.501  1.00  0.81           H  
ATOM    774  N   THR A  53      22.145 -31.614 -56.809  1.00  0.86           N  
ATOM    775  CA  THR A  53      22.944 -32.007 -57.963  1.00  0.86           C  
ATOM    776  C   THR A  53      24.260 -32.686 -57.565  1.00  0.86           C  
ATOM    777  O   THR A  53      24.460 -33.084 -56.425  1.00  0.86           O  
ATOM    778  CB  THR A  53      23.214 -30.769 -58.845  1.00  0.86           C  
ATOM    779  OG1 THR A  53      23.812 -31.182 -60.091  1.00  0.86           O  
ATOM    780  CG2 THR A  53      24.116 -29.763 -58.110  1.00  0.86           C  
ATOM    781  H   THR A  53      22.633 -31.191 -56.021  1.00  0.86           H  
ATOM    782  HA  THR A  53      22.368 -32.722 -58.549  1.00  0.86           H  
ATOM    783  HB  THR A  53      22.264 -30.284 -59.063  1.00  0.86           H  
ATOM    784  HG1 THR A  53      23.880 -30.419 -60.675  1.00  0.86           H  
ATOM    785 1HG2 THR A  53      24.278 -28.890 -58.736  1.00  0.86           H  
ATOM    786 2HG2 THR A  53      23.629 -29.456 -57.180  1.00  0.86           H  
ATOM    787 3HG2 THR A  53      25.069 -30.209 -57.874  1.00  0.86           H  
ATOM    788  N   ARG A  54      25.150 -32.887 -58.521  1.00  0.93           N  
ATOM    789  CA  ARG A  54      26.426 -33.540 -58.210  1.00  0.93           C  
ATOM    790  C   ARG A  54      27.361 -32.523 -57.585  1.00  0.93           C  
ATOM    791  O   ARG A  54      27.256 -31.338 -57.895  1.00  0.93           O  
ATOM    792  CB  ARG A  54      27.076 -34.129 -59.450  1.00  0.93           C  
ATOM    793  CG  ARG A  54      26.320 -35.285 -60.086  1.00  0.93           C  
ATOM    794  CD  ARG A  54      26.988 -35.784 -61.324  1.00  0.93           C  
ATOM    795  NE  ARG A  54      26.955 -34.810 -62.404  1.00  0.93           N  
ATOM    796  CZ  ARG A  54      27.601 -34.950 -63.580  1.00  0.93           C  
ATOM    797  NH1 ARG A  54      28.320 -36.027 -63.811  1.00  0.93           N  
ATOM    798  NH2 ARG A  54      27.512 -34.006 -64.502  1.00  0.93           N  
ATOM    799  H   ARG A  54      24.930 -32.526 -59.441  1.00  0.93           H  
ATOM    800  HA  ARG A  54      26.256 -34.343 -57.494  1.00  0.93           H  
ATOM    801 1HB  ARG A  54      27.193 -33.350 -60.200  1.00  0.93           H  
ATOM    802 2HB  ARG A  54      28.076 -34.485 -59.192  1.00  0.93           H  
ATOM    803 1HG  ARG A  54      26.284 -36.107 -59.376  1.00  0.93           H  
ATOM    804 2HG  ARG A  54      25.306 -34.972 -60.333  1.00  0.93           H  
ATOM    805 1HD  ARG A  54      28.031 -36.009 -61.103  1.00  0.93           H  
ATOM    806 2HD  ARG A  54      26.488 -36.689 -61.667  1.00  0.93           H  
ATOM    807  HE  ARG A  54      26.411 -33.968 -62.263  1.00  0.93           H  
ATOM    808 1HH1 ARG A  54      28.387 -36.749 -63.107  1.00  0.93           H  
ATOM    809 2HH1 ARG A  54      28.803 -36.133 -64.691  1.00  0.93           H  
ATOM    810 1HH2 ARG A  54      26.960 -33.178 -64.325  1.00  0.93           H  
ATOM    811 2HH2 ARG A  54      27.995 -34.112 -65.381  1.00  0.93           H  
ATOM    812  N   VAL A  55      28.324 -32.959 -56.775  1.00  1.02           N  
ATOM    813  CA  VAL A  55      29.261 -31.967 -56.246  1.00  1.02           C  
ATOM    814  C   VAL A  55      29.926 -31.259 -57.448  1.00  1.02           C  
ATOM    815  O   VAL A  55      30.511 -31.943 -58.288  1.00  1.02           O  
ATOM    816  CB  VAL A  55      30.361 -32.638 -55.397  1.00  1.02           C  
ATOM    817  CG1 VAL A  55      31.387 -31.595 -54.965  1.00  1.02           C  
ATOM    818  CG2 VAL A  55      29.740 -33.308 -54.201  1.00  1.02           C  
ATOM    819  H   VAL A  55      28.366 -33.944 -56.496  1.00  1.02           H  
ATOM    820  HA  VAL A  55      28.718 -31.294 -55.601  1.00  1.02           H  
ATOM    821  HB  VAL A  55      30.877 -33.382 -56.004  1.00  1.02           H  
ATOM    822 1HG1 VAL A  55      32.173 -32.060 -54.376  1.00  1.02           H  
ATOM    823 2HG1 VAL A  55      31.829 -31.129 -55.845  1.00  1.02           H  
ATOM    824 3HG1 VAL A  55      30.900 -30.829 -54.361  1.00  1.02           H  
ATOM    825 1HG2 VAL A  55      30.495 -33.790 -53.609  1.00  1.02           H  
ATOM    826 2HG2 VAL A  55      29.255 -32.588 -53.611  1.00  1.02           H  
ATOM    827 3HG2 VAL A  55      29.027 -34.032 -54.530  1.00  1.02           H  
ATOM    828  N   PRO A  56      29.837 -29.911 -57.575  1.00  1.15           N  
ATOM    829  CA  PRO A  56      30.371 -29.122 -58.677  1.00  1.15           C  
ATOM    830  C   PRO A  56      31.869 -29.265 -58.800  1.00  1.15           C  
ATOM    831  O   PRO A  56      32.566 -29.508 -57.809  1.00  1.15           O  
ATOM    832  CB  PRO A  56      30.001 -27.687 -58.310  1.00  1.15           C  
ATOM    833  CG  PRO A  56      28.840 -27.812 -57.358  1.00  1.15           C  
ATOM    834  CD  PRO A  56      29.081 -29.099 -56.595  1.00  1.15           C  
ATOM    835  HA  PRO A  56      29.874 -29.432 -59.608  1.00  1.15           H  
ATOM    836 1HB  PRO A  56      30.873 -27.179 -57.909  1.00  1.15           H  
ATOM    837 2HB  PRO A  56      29.722 -27.143 -59.223  1.00  1.15           H  
ATOM    838 1HG  PRO A  56      28.796 -26.934 -56.699  1.00  1.15           H  
ATOM    839 2HG  PRO A  56      27.890 -27.834 -57.918  1.00  1.15           H  
ATOM    840 1HD  PRO A  56      29.661 -28.936 -55.674  1.00  1.15           H  
ATOM    841 2HD  PRO A  56      28.083 -29.505 -56.411  1.00  1.15           H  
ATOM    842  N   ALA A  57      32.373 -29.087 -60.014  1.00  1.32           N  
ATOM    843  CA  ALA A  57      33.800 -29.198 -60.245  1.00  1.32           C  
ATOM    844  C   ALA A  57      34.570 -28.287 -59.310  1.00  1.32           C  
ATOM    845  O   ALA A  57      34.172 -27.148 -59.052  1.00  1.32           O  
ATOM    846  CB  ALA A  57      34.135 -28.854 -61.683  1.00  1.32           C  
ATOM    847  H   ALA A  57      31.757 -28.888 -60.790  1.00  1.32           H  
ATOM    848  HA  ALA A  57      34.100 -30.226 -60.041  1.00  1.32           H  
ATOM    849 1HB  ALA A  57      35.211 -28.960 -61.837  1.00  1.32           H  
ATOM    850 2HB  ALA A  57      33.601 -29.525 -62.354  1.00  1.32           H  
ATOM    851 3HB  ALA A  57      33.841 -27.826 -61.884  1.00  1.32           H  
ATOM    852  N   ASP A  58      35.663 -28.838 -58.793  1.00  1.54           N  
ATOM    853  CA  ASP A  58      36.607 -28.220 -57.865  1.00  1.54           C  
ATOM    854  C   ASP A  58      36.048 -27.922 -56.467  1.00  1.54           C  
ATOM    855  O   ASP A  58      36.790 -27.482 -55.587  1.00  1.54           O  
ATOM    856  CB  ASP A  58      37.185 -26.932 -58.465  1.00  1.54           C  
ATOM    857  CG  ASP A  58      37.982 -27.193 -59.749  1.00  1.54           C  
ATOM    858  OD1 ASP A  58      38.730 -28.144 -59.778  1.00  1.54           O  
ATOM    859  OD2 ASP A  58      37.825 -26.450 -60.687  1.00  1.54           O  
ATOM    860  H   ASP A  58      35.866 -29.786 -59.076  1.00  1.54           H  
ATOM    861  HA  ASP A  58      37.436 -28.917 -57.737  1.00  1.54           H  
ATOM    862 1HB  ASP A  58      36.395 -26.214 -58.670  1.00  1.54           H  
ATOM    863 2HB  ASP A  58      37.854 -26.471 -57.739  1.00  1.54           H  
ATOM    864  N   ARG A  59      34.796 -28.289 -56.178  1.00  1.84           N  
ATOM    865  CA  ARG A  59      34.263 -28.051 -54.834  1.00  1.84           C  
ATOM    866  C   ARG A  59      34.551 -29.221 -53.931  1.00  1.84           C  
ATOM    867  O   ARG A  59      33.643 -29.908 -53.470  1.00  1.84           O  
ATOM    868  CB  ARG A  59      32.774 -27.813 -54.874  1.00  1.84           C  
ATOM    869  CG  ARG A  59      32.378 -26.559 -55.601  1.00  1.84           C  
ATOM    870  CD  ARG A  59      32.745 -25.332 -54.863  1.00  1.84           C  
ATOM    871  NE  ARG A  59      31.989 -25.243 -53.630  1.00  1.84           N  
ATOM    872  CZ  ARG A  59      30.727 -24.774 -53.573  1.00  1.84           C  
ATOM    873  NH1 ARG A  59      30.148 -24.369 -54.680  1.00  1.84           N  
ATOM    874  NH2 ARG A  59      30.069 -24.732 -52.432  1.00  1.84           N  
ATOM    875  H   ARG A  59      34.182 -28.690 -56.890  1.00  1.84           H  
ATOM    876  HA  ARG A  59      34.742 -27.163 -54.420  1.00  1.84           H  
ATOM    877 1HB  ARG A  59      32.286 -28.645 -55.375  1.00  1.84           H  
ATOM    878 2HB  ARG A  59      32.380 -27.760 -53.860  1.00  1.84           H  
ATOM    879 1HG  ARG A  59      32.866 -26.544 -56.580  1.00  1.84           H  
ATOM    880 2HG  ARG A  59      31.298 -26.553 -55.727  1.00  1.84           H  
ATOM    881 1HD  ARG A  59      33.808 -25.352 -54.616  1.00  1.84           H  
ATOM    882 2HD  ARG A  59      32.524 -24.454 -55.469  1.00  1.84           H  
ATOM    883  HE  ARG A  59      32.420 -25.561 -52.771  1.00  1.84           H  
ATOM    884 1HH1 ARG A  59      30.643 -24.403 -55.554  1.00  1.84           H  
ATOM    885 2HH1 ARG A  59      29.185 -24.014 -54.666  1.00  1.84           H  
ATOM    886 1HH2 ARG A  59      30.473 -25.050 -51.555  1.00  1.84           H  
ATOM    887 2HH2 ARG A  59      29.096 -24.427 -52.395  1.00  1.84           H  
ATOM    888  N   GLU A  60      35.835 -29.444 -53.713  1.00  2.21           N  
ATOM    889  CA  GLU A  60      36.324 -30.539 -52.897  1.00  2.21           C  
ATOM    890  C   GLU A  60      35.638 -31.868 -53.191  1.00  2.21           C  
ATOM    891  O   GLU A  60      34.912 -32.388 -52.345  1.00  2.21           O  
ATOM    892  CB  GLU A  60      36.227 -30.202 -51.418  1.00  2.21           C  
ATOM    893  CG  GLU A  60      37.162 -31.030 -50.571  1.00  2.21           C  
ATOM    894  CD  GLU A  60      37.257 -30.556 -49.193  1.00  2.21           C  
ATOM    895  OE1 GLU A  60      37.542 -29.405 -48.999  1.00  2.21           O  
ATOM    896  OE2 GLU A  60      37.038 -31.338 -48.308  1.00  2.21           O  
ATOM    897  H   GLU A  60      36.482 -28.790 -54.154  1.00  2.21           H  
ATOM    898  HA  GLU A  60      37.375 -30.679 -53.125  1.00  2.21           H  
ATOM    899 1HB  GLU A  60      36.447 -29.144 -51.258  1.00  2.21           H  
ATOM    900 2HB  GLU A  60      35.207 -30.384 -51.070  1.00  2.21           H  
ATOM    901 1HG  GLU A  60      36.826 -32.064 -50.573  1.00  2.21           H  
ATOM    902 2HG  GLU A  60      38.142 -31.005 -51.020  1.00  2.21           H  
ATOM    903  N   THR A  61      35.856 -32.417 -54.393  1.00  2.66           N  
ATOM    904  CA  THR A  61      35.229 -33.687 -54.733  1.00  2.66           C  
ATOM    905  C   THR A  61      35.502 -34.593 -53.540  1.00  2.66           C  
ATOM    906  O   THR A  61      36.664 -34.739 -53.154  1.00  2.66           O  
ATOM    907  CB  THR A  61      35.844 -34.299 -56.006  1.00  2.66           C  
ATOM    908  OG1 THR A  61      35.700 -33.384 -57.096  1.00  2.66           O  
ATOM    909  CG2 THR A  61      35.174 -35.613 -56.357  1.00  2.66           C  
ATOM    910  H   THR A  61      36.452 -31.946 -55.056  1.00  2.66           H  
ATOM    911  HA  THR A  61      34.169 -33.519 -54.887  1.00  2.66           H  
ATOM    912  HB  THR A  61      36.903 -34.481 -55.835  1.00  2.66           H  
ATOM    913  HG1 THR A  61      34.766 -33.199 -57.235  1.00  2.66           H  
ATOM    914 1HG2 THR A  61      35.635 -36.023 -57.252  1.00  2.66           H  
ATOM    915 2HG2 THR A  61      35.295 -36.319 -55.529  1.00  2.66           H  
ATOM    916 3HG2 THR A  61      34.117 -35.445 -56.542  1.00  2.66           H  
ATOM    917  N   PRO A  62      34.485 -35.214 -52.934  1.00  3.17           N  
ATOM    918  CA  PRO A  62      34.638 -35.951 -51.717  1.00  3.17           C  
ATOM    919  C   PRO A  62      35.422 -37.250 -51.823  1.00  3.17           C  
ATOM    920  O   PRO A  62      35.454 -37.876 -52.887  1.00  3.17           O  
ATOM    921  CB  PRO A  62      33.173 -36.236 -51.332  1.00  3.17           C  
ATOM    922  CG  PRO A  62      32.419 -36.201 -52.626  1.00  3.17           C  
ATOM    923  CD  PRO A  62      33.115 -35.141 -53.441  1.00  3.17           C  
ATOM    924  HA  PRO A  62      35.089 -35.247 -51.037  1.00  3.17           H  
ATOM    925 1HB  PRO A  62      33.108 -37.212 -50.830  1.00  3.17           H  
ATOM    926 2HB  PRO A  62      32.811 -35.486 -50.617  1.00  3.17           H  
ATOM    927 1HG  PRO A  62      32.454 -37.188 -53.102  1.00  3.17           H  
ATOM    928 2HG  PRO A  62      31.360 -35.973 -52.440  1.00  3.17           H  
ATOM    929 1HD  PRO A  62      33.040 -35.403 -54.491  1.00  3.17           H  
ATOM    930 2HD  PRO A  62      32.704 -34.148 -53.215  1.00  3.17           H  
ATOM    931  N   PRO A  63      36.050 -37.673 -50.702  1.00  3.71           N  
ATOM    932  CA  PRO A  63      36.636 -38.958 -50.451  1.00  3.71           C  
ATOM    933  C   PRO A  63      35.519 -39.929 -50.586  1.00  3.71           C  
ATOM    934  O   PRO A  63      34.353 -39.545 -50.464  1.00  3.71           O  
ATOM    935  CB  PRO A  63      37.125 -38.867 -49.006  1.00  3.71           C  
ATOM    936  CG  PRO A  63      37.301 -37.424 -48.770  1.00  3.71           C  
ATOM    937  CD  PRO A  63      36.240 -36.758 -49.565  1.00  3.71           C  
ATOM    938  HA  PRO A  63      37.444 -39.155 -51.172  1.00  3.71           H  
ATOM    939 1HB  PRO A  63      36.388 -39.334 -48.330  1.00  3.71           H  
ATOM    940 2HB  PRO A  63      38.062 -39.432 -48.892  1.00  3.71           H  
ATOM    941 1HG  PRO A  63      37.244 -37.191 -47.692  1.00  3.71           H  
ATOM    942 2HG  PRO A  63      38.284 -37.129 -49.113  1.00  3.71           H  
ATOM    943 1HD  PRO A  63      35.323 -36.675 -48.973  1.00  3.71           H  
ATOM    944 2HD  PRO A  63      36.679 -35.797 -49.869  1.00  3.71           H  
ATOM    945  N   SER A  64      35.808 -41.170 -50.854  1.00  4.22           N  
ATOM    946  CA  SER A  64      34.676 -42.043 -50.938  1.00  4.22           C  
ATOM    947  C   SER A  64      33.926 -42.091 -49.606  1.00  4.22           C  
ATOM    948  O   SER A  64      34.302 -42.793 -48.675  1.00  4.22           O  
ATOM    949  CB  SER A  64      35.141 -43.428 -51.341  1.00  4.22           C  
ATOM    950  OG  SER A  64      35.694 -43.415 -52.642  1.00  4.22           O  
ATOM    951  H   SER A  64      36.756 -41.496 -50.977  1.00  4.22           H  
ATOM    952  HA  SER A  64      33.994 -41.657 -51.694  1.00  4.22           H  
ATOM    953 1HB  SER A  64      35.889 -43.774 -50.628  1.00  4.22           H  
ATOM    954 2HB  SER A  64      34.307 -44.124 -51.302  1.00  4.22           H  
ATOM    955  HG  SER A  64      36.194 -44.238 -52.725  1.00  4.22           H  
ATOM    956  N   THR A  65      32.743 -41.478 -49.605  1.00  4.63           N  
ATOM    957  CA  THR A  65      31.828 -41.434 -48.456  1.00  4.63           C  
ATOM    958  C   THR A  65      31.109 -42.785 -48.353  1.00  4.63           C  
ATOM    959  O   THR A  65      30.367 -43.055 -47.411  1.00  4.63           O  
ATOM    960  CB  THR A  65      30.832 -40.249 -48.570  1.00  4.63           C  
ATOM    961  OG1 THR A  65      30.101 -40.362 -49.792  1.00  4.63           O  
ATOM    962  CG2 THR A  65      31.563 -38.916 -48.538  1.00  4.63           C  
ATOM    963  H   THR A  65      32.564 -40.895 -50.414  1.00  4.63           H  
ATOM    964  HA  THR A  65      32.414 -41.290 -47.546  1.00  4.63           H  
ATOM    965  HB  THR A  65      30.134 -40.281 -47.734  1.00  4.63           H  
ATOM    966  HG1 THR A  65      29.759 -39.478 -50.078  1.00  4.63           H  
ATOM    967 1HG2 THR A  65      30.843 -38.103 -48.618  1.00  4.63           H  
ATOM    968 2HG2 THR A  65      32.116 -38.820 -47.616  1.00  4.63           H  
ATOM    969 3HG2 THR A  65      32.250 -38.867 -49.369  1.00  4.63           H  
ATOM    970  N   GLU A  66      31.408 -43.628 -49.346  1.00  4.91           N  
ATOM    971  CA  GLU A  66      30.960 -44.991 -49.550  1.00  4.91           C  
ATOM    972  C   GLU A  66      31.832 -45.927 -48.699  1.00  4.91           C  
ATOM    973  O   GLU A  66      31.588 -47.125 -48.618  1.00  4.91           O  
ATOM    974  CB  GLU A  66      31.171 -45.379 -51.027  1.00  4.91           C  
ATOM    975  CG  GLU A  66      30.378 -44.576 -52.068  1.00  4.91           C  
ATOM    976  CD  GLU A  66      30.720 -44.996 -53.505  1.00  4.91           C  
ATOM    977  OE1 GLU A  66      30.887 -46.169 -53.735  1.00  4.91           O  
ATOM    978  OE2 GLU A  66      30.837 -44.136 -54.364  1.00  4.91           O  
ATOM    979  H   GLU A  66      32.015 -43.256 -50.051  1.00  4.91           H  
ATOM    980  HA  GLU A  66      29.915 -45.088 -49.255  1.00  4.91           H  
ATOM    981 1HB  GLU A  66      32.224 -45.288 -51.273  1.00  4.91           H  
ATOM    982 2HB  GLU A  66      30.903 -46.425 -51.161  1.00  4.91           H  
ATOM    983 1HG  GLU A  66      29.314 -44.721 -51.896  1.00  4.91           H  
ATOM    984 2HG  GLU A  66      30.600 -43.516 -51.937  1.00  4.91           H  
ATOM    985  N   GLU A  67      32.876 -45.378 -48.076  1.00  5.09           N  
ATOM    986  CA  GLU A  67      33.790 -46.162 -47.259  1.00  5.09           C  
ATOM    987  C   GLU A  67      33.070 -47.047 -46.243  1.00  5.09           C  
ATOM    988  O   GLU A  67      33.248 -48.267 -46.253  1.00  5.09           O  
ATOM    989  CB  GLU A  67      34.685 -45.166 -46.515  1.00  5.09           C  
ATOM    990  CG  GLU A  67      35.719 -45.693 -45.556  1.00  5.09           C  
ATOM    991  CD  GLU A  67      36.416 -44.513 -44.894  1.00  5.09           C  
ATOM    992  OE1 GLU A  67      36.139 -43.405 -45.303  1.00  5.09           O  
ATOM    993  OE2 GLU A  67      37.175 -44.691 -43.973  1.00  5.09           O  
ATOM    994  H   GLU A  67      33.075 -44.388 -48.189  1.00  5.09           H  
ATOM    995  HA  GLU A  67      34.391 -46.794 -47.914  1.00  5.09           H  
ATOM    996 1HB  GLU A  67      35.241 -44.593 -47.250  1.00  5.09           H  
ATOM    997 2HB  GLU A  67      34.061 -44.458 -45.971  1.00  5.09           H  
ATOM    998 1HG  GLU A  67      35.237 -46.310 -44.794  1.00  5.09           H  
ATOM    999 2HG  GLU A  67      36.443 -46.302 -46.093  1.00  5.09           H  
ATOM   1000  N   GLU A  68      32.263 -46.440 -45.369  1.00  5.18           N  
ATOM   1001  CA  GLU A  68      31.505 -47.208 -44.387  1.00  5.18           C  
ATOM   1002  C   GLU A  68      30.419 -46.360 -43.711  1.00  5.18           C  
ATOM   1003  O   GLU A  68      30.721 -45.308 -43.141  1.00  5.18           O  
ATOM   1004  CB  GLU A  68      32.480 -47.769 -43.328  1.00  5.18           C  
ATOM   1005  CG  GLU A  68      31.880 -48.702 -42.291  1.00  5.18           C  
ATOM   1006  CD  GLU A  68      32.923 -49.287 -41.345  1.00  5.18           C  
ATOM   1007  OE1 GLU A  68      34.072 -48.927 -41.457  1.00  5.18           O  
ATOM   1008  OE2 GLU A  68      32.569 -50.104 -40.524  1.00  5.18           O  
ATOM   1009  H   GLU A  68      32.163 -45.436 -45.412  1.00  5.18           H  
ATOM   1010  HA  GLU A  68      31.014 -48.037 -44.901  1.00  5.18           H  
ATOM   1011 1HB  GLU A  68      33.285 -48.314 -43.807  1.00  5.18           H  
ATOM   1012 2HB  GLU A  68      32.936 -46.938 -42.793  1.00  5.18           H  
ATOM   1013 1HG  GLU A  68      31.160 -48.143 -41.705  1.00  5.18           H  
ATOM   1014 2HG  GLU A  68      31.349 -49.506 -42.798  1.00  5.18           H  
ATOM   1015  N   SER A  69      29.179 -46.851 -43.685  1.00  5.21           N  
ATOM   1016  CA  SER A  69      28.107 -46.168 -42.960  1.00  5.21           C  
ATOM   1017  C   SER A  69      27.997 -46.770 -41.572  1.00  5.21           C  
ATOM   1018  O   SER A  69      28.737 -47.679 -41.221  1.00  5.21           O  
ATOM   1019  CB  SER A  69      26.766 -46.321 -43.631  1.00  5.21           C  
ATOM   1020  OG  SER A  69      26.238 -47.600 -43.409  1.00  5.21           O  
ATOM   1021  H   SER A  69      28.937 -47.697 -44.208  1.00  5.21           H  
ATOM   1022  HA  SER A  69      28.352 -45.112 -42.868  1.00  5.21           H  
ATOM   1023 1HB  SER A  69      26.083 -45.565 -43.268  1.00  5.21           H  
ATOM   1024 2HB  SER A  69      26.898 -46.169 -44.686  1.00  5.21           H  
ATOM   1025  HG  SER A  69      26.818 -48.211 -43.931  1.00  5.21           H  
ATOM   1026  N   ALA A  70      27.055 -46.281 -40.783  1.00  5.20           N  
ATOM   1027  CA  ALA A  70      26.798 -46.826 -39.452  1.00  5.20           C  
ATOM   1028  C   ALA A  70      26.410 -48.317 -39.499  1.00  5.20           C  
ATOM   1029  O   ALA A  70      26.537 -49.023 -38.497  1.00  5.20           O  
ATOM   1030  CB  ALA A  70      25.688 -46.049 -38.768  1.00  5.20           C  
ATOM   1031  H   ALA A  70      26.497 -45.510 -41.113  1.00  5.20           H  
ATOM   1032  HA  ALA A  70      27.715 -46.732 -38.870  1.00  5.20           H  
ATOM   1033 1HB  ALA A  70      25.528 -46.447 -37.769  1.00  5.20           H  
ATOM   1034 2HB  ALA A  70      25.969 -45.013 -38.696  1.00  5.20           H  
ATOM   1035 3HB  ALA A  70      24.771 -46.138 -39.345  1.00  5.20           H  
ATOM   1036  N   ASP A  71      25.824 -48.760 -40.623  1.00  5.10           N  
ATOM   1037  CA  ASP A  71      25.360 -50.136 -40.810  1.00  5.10           C  
ATOM   1038  C   ASP A  71      26.341 -50.911 -41.684  1.00  5.10           C  
ATOM   1039  O   ASP A  71      27.272 -50.341 -42.245  1.00  5.10           O  
ATOM   1040  CB  ASP A  71      23.943 -50.146 -41.421  1.00  5.10           C  
ATOM   1041  CG  ASP A  71      23.140 -51.466 -41.196  1.00  5.10           C  
ATOM   1042  OD1 ASP A  71      23.698 -52.406 -40.662  1.00  5.10           O  
ATOM   1043  OD2 ASP A  71      21.988 -51.503 -41.556  1.00  5.10           O  
ATOM   1044  H   ASP A  71      25.786 -48.147 -41.437  1.00  5.10           H  
ATOM   1045  HA  ASP A  71      25.315 -50.622 -39.836  1.00  5.10           H  
ATOM   1046 1HB  ASP A  71      23.367 -49.319 -41.007  1.00  5.10           H  
ATOM   1047 2HB  ASP A  71      24.025 -49.977 -42.500  1.00  5.10           H  
ATOM   1048  N   GLY A  72      26.107 -52.209 -41.860  1.00  4.86           N  
ATOM   1049  CA  GLY A  72      26.968 -53.055 -42.711  1.00  4.86           C  
ATOM   1050  C   GLY A  72      26.722 -52.831 -44.218  1.00  4.86           C  
ATOM   1051  O   GLY A  72      26.376 -53.759 -44.950  1.00  4.86           O  
ATOM   1052  H   GLY A  72      25.305 -52.607 -41.368  1.00  4.86           H  
ATOM   1053 1HA  GLY A  72      28.013 -52.849 -42.479  1.00  4.86           H  
ATOM   1054 2HA  GLY A  72      26.790 -54.101 -42.467  1.00  4.86           H  
ATOM   1055  N   GLU A  73      26.884 -51.579 -44.643  1.00  4.43           N  
ATOM   1056  CA  GLU A  73      26.638 -51.100 -45.998  1.00  4.43           C  
ATOM   1057  C   GLU A  73      27.500 -49.873 -46.308  1.00  4.43           C  
ATOM   1058  O   GLU A  73      27.716 -49.021 -45.436  1.00  4.43           O  
ATOM   1059  CB  GLU A  73      25.152 -50.758 -46.175  1.00  4.43           C  
ATOM   1060  CG  GLU A  73      24.752 -50.350 -47.595  1.00  4.43           C  
ATOM   1061  CD  GLU A  73      23.273 -50.121 -47.771  1.00  4.43           C  
ATOM   1062  OE1 GLU A  73      22.542 -50.288 -46.826  1.00  4.43           O  
ATOM   1063  OE2 GLU A  73      22.876 -49.778 -48.861  1.00  4.43           O  
ATOM   1064  H   GLU A  73      27.199 -50.920 -43.941  1.00  4.43           H  
ATOM   1065  HA  GLU A  73      26.903 -51.891 -46.699  1.00  4.43           H  
ATOM   1066 1HB  GLU A  73      24.546 -51.619 -45.889  1.00  4.43           H  
ATOM   1067 2HB  GLU A  73      24.890 -49.938 -45.505  1.00  4.43           H  
ATOM   1068 1HG  GLU A  73      25.248 -49.435 -47.834  1.00  4.43           H  
ATOM   1069 2HG  GLU A  73      25.089 -51.111 -48.296  1.00  4.43           H  
ATOM   1070  N   ALA A  74      28.006 -49.809 -47.545  1.00  3.85           N  
ATOM   1071  CA  ALA A  74      28.799 -48.672 -48.018  1.00  3.85           C  
ATOM   1072  C   ALA A  74      28.008 -47.360 -48.039  1.00  3.85           C  
ATOM   1073  O   ALA A  74      28.451 -46.338 -47.519  1.00  3.85           O  
ATOM   1074  CB  ALA A  74      29.273 -48.977 -49.428  1.00  3.85           C  
ATOM   1075  H   ALA A  74      27.809 -50.564 -48.187  1.00  3.85           H  
ATOM   1076  HA  ALA A  74      29.657 -48.543 -47.356  1.00  3.85           H  
ATOM   1077 1HB  ALA A  74      29.866 -48.169 -49.810  1.00  3.85           H  
ATOM   1078 2HB  ALA A  74      29.866 -49.889 -49.422  1.00  3.85           H  
ATOM   1079 3HB  ALA A  74      28.412 -49.106 -50.078  1.00  3.85           H  
ATOM   1080  N   ALA A  75      26.793 -47.415 -48.583  1.00  3.17           N  
ATOM   1081  CA  ALA A  75      25.932 -46.241 -48.699  1.00  3.17           C  
ATOM   1082  C   ALA A  75      26.740 -45.052 -49.222  1.00  3.17           C  
ATOM   1083  O   ALA A  75      27.356 -45.143 -50.283  1.00  3.17           O  
ATOM   1084  CB  ALA A  75      25.281 -45.923 -47.371  1.00  3.17           C  
ATOM   1085  H   ALA A  75      26.465 -48.295 -48.953  1.00  3.17           H  
ATOM   1086  HA  ALA A  75      25.153 -46.467 -49.425  1.00  3.17           H  
ATOM   1087 1HB  ALA A  75      24.613 -45.067 -47.484  1.00  3.17           H  
ATOM   1088 2HB  ALA A  75      24.703 -46.788 -47.036  1.00  3.17           H  
ATOM   1089 3HB  ALA A  75      26.042 -45.696 -46.647  1.00  3.17           H  
ATOM   1090  N   GLY A  76      26.719 -43.939 -48.486  1.00  2.51           N  
ATOM   1091  CA  GLY A  76      27.477 -42.750 -48.860  1.00  2.51           C  
ATOM   1092  C   GLY A  76      26.741 -41.911 -49.880  1.00  2.51           C  
ATOM   1093  O   GLY A  76      25.633 -42.250 -50.281  1.00  2.51           O  
ATOM   1094  H   GLY A  76      26.193 -43.920 -47.630  1.00  2.51           H  
ATOM   1095 1HA  GLY A  76      27.690 -42.154 -47.974  1.00  2.51           H  
ATOM   1096 2HA  GLY A  76      28.435 -43.054 -49.274  1.00  2.51           H  
ATOM   1097  N   ALA A  77      27.342 -40.792 -50.270  1.00  1.96           N  
ATOM   1098  CA  ALA A  77      26.752 -39.899 -51.265  1.00  1.96           C  
ATOM   1099  C   ALA A  77      27.815 -38.967 -51.854  1.00  1.96           C  
ATOM   1100  O   ALA A  77      28.771 -38.580 -51.175  1.00  1.96           O  
ATOM   1101  CB  ALA A  77      25.621 -39.079 -50.657  1.00  1.96           C  
ATOM   1102  H   ALA A  77      28.259 -40.596 -49.903  1.00  1.96           H  
ATOM   1103  HA  ALA A  77      26.353 -40.512 -52.070  1.00  1.96           H  
ATOM   1104 1HB  ALA A  77      25.180 -38.441 -51.414  1.00  1.96           H  
ATOM   1105 2HB  ALA A  77      24.851 -39.745 -50.259  1.00  1.96           H  
ATOM   1106 3HB  ALA A  77      26.012 -38.467 -49.863  1.00  1.96           H  
ATOM   1107  N   ARG A  78      27.627 -38.600 -53.118  1.00  1.53           N  
ATOM   1108  CA  ARG A  78      28.483 -37.665 -53.841  1.00  1.53           C  
ATOM   1109  C   ARG A  78      27.642 -36.546 -54.449  1.00  1.53           C  
ATOM   1110  O   ARG A  78      28.016 -35.955 -55.473  1.00  1.53           O  
ATOM   1111  CB  ARG A  78      29.228 -38.394 -54.938  1.00  1.53           C  
ATOM   1112  CG  ARG A  78      30.195 -39.467 -54.431  1.00  1.53           C  
ATOM   1113  CD  ARG A  78      30.887 -40.161 -55.539  1.00  1.53           C  
ATOM   1114  NE  ARG A  78      31.646 -41.315 -55.069  1.00  1.53           N  
ATOM   1115  CZ  ARG A  78      32.935 -41.348 -54.681  1.00  1.53           C  
ATOM   1116  NH1 ARG A  78      33.713 -40.274 -54.686  1.00  1.53           N  
ATOM   1117  NH2 ARG A  78      33.376 -42.526 -54.297  1.00  1.53           N  
ATOM   1118  H   ARG A  78      26.844 -38.988 -53.619  1.00  1.53           H  
ATOM   1119  HA  ARG A  78      29.199 -37.230 -53.145  1.00  1.53           H  
ATOM   1120 1HB  ARG A  78      28.511 -38.874 -55.606  1.00  1.53           H  
ATOM   1121 2HB  ARG A  78      29.800 -37.677 -55.526  1.00  1.53           H  
ATOM   1122 1HG  ARG A  78      30.945 -39.012 -53.783  1.00  1.53           H  
ATOM   1123 2HG  ARG A  78      29.643 -40.218 -53.866  1.00  1.53           H  
ATOM   1124 1HD  ARG A  78      30.152 -40.510 -56.264  1.00  1.53           H  
ATOM   1125 2HD  ARG A  78      31.578 -39.473 -56.022  1.00  1.53           H  
ATOM   1126  HE  ARG A  78      31.147 -42.216 -54.992  1.00  1.53           H  
ATOM   1127 1HH1 ARG A  78      33.350 -39.383 -54.987  1.00  1.53           H  
ATOM   1128 2HH1 ARG A  78      34.679 -40.344 -54.389  1.00  1.53           H  
ATOM   1129 1HH2 ARG A  78      32.701 -43.305 -54.315  1.00  1.53           H  
ATOM   1130 2HH2 ARG A  78      34.325 -42.680 -53.966  1.00  1.53           H  
ATOM   1131  N   TRP A  79      26.490 -36.303 -53.826  1.00  1.24           N  
ATOM   1132  CA  TRP A  79      25.514 -35.327 -54.301  1.00  1.24           C  
ATOM   1133  C   TRP A  79      25.127 -34.322 -53.235  1.00  1.24           C  
ATOM   1134  O   TRP A  79      25.274 -34.579 -52.035  1.00  1.24           O  
ATOM   1135  CB  TRP A  79      24.225 -36.015 -54.765  1.00  1.24           C  
ATOM   1136  CG  TRP A  79      24.423 -36.992 -55.868  1.00  1.24           C  
ATOM   1137  CD1 TRP A  79      24.324 -36.742 -57.193  1.00  1.24           C  
ATOM   1138  CD2 TRP A  79      24.705 -38.412 -55.748  1.00  1.24           C  
ATOM   1139  NE1 TRP A  79      24.552 -37.897 -57.911  1.00  1.24           N  
ATOM   1140  CE2 TRP A  79      24.782 -38.923 -57.037  1.00  1.24           C  
ATOM   1141  CE3 TRP A  79      24.880 -39.273 -54.665  1.00  1.24           C  
ATOM   1142  CZ2 TRP A  79      25.041 -40.259 -57.279  1.00  1.24           C  
ATOM   1143  CZ3 TRP A  79      25.133 -40.612 -54.901  1.00  1.24           C  
ATOM   1144  CH2 TRP A  79      25.215 -41.093 -56.173  1.00  1.24           C  
ATOM   1145  H   TRP A  79      26.289 -36.821 -52.984  1.00  1.24           H  
ATOM   1146  HA  TRP A  79      25.947 -34.782 -55.138  1.00  1.24           H  
ATOM   1147 1HB  TRP A  79      23.771 -36.524 -53.924  1.00  1.24           H  
ATOM   1148 2HB  TRP A  79      23.514 -35.258 -55.103  1.00  1.24           H  
ATOM   1149  HD1 TRP A  79      24.102 -35.768 -57.624  1.00  1.24           H  
ATOM   1150  HE1 TRP A  79      24.539 -37.980 -58.916  1.00  1.24           H  
ATOM   1151  HE3 TRP A  79      24.807 -38.896 -53.652  1.00  1.24           H  
ATOM   1152  HZ2 TRP A  79      25.102 -40.663 -58.291  1.00  1.24           H  
ATOM   1153  HZ3 TRP A  79      25.258 -41.279 -54.044  1.00  1.24           H  
ATOM   1154  HH2 TRP A  79      25.414 -42.154 -56.329  1.00  1.24           H  
ATOM   1155  N   GLY A  80      24.617 -33.183 -53.684  1.00  1.05           N  
ATOM   1156  CA  GLY A  80      24.110 -32.186 -52.774  1.00  1.05           C  
ATOM   1157  C   GLY A  80      23.639 -30.891 -53.394  1.00  1.05           C  
ATOM   1158  O   GLY A  80      23.856 -30.573 -54.567  1.00  1.05           O  
ATOM   1159  H   GLY A  80      24.551 -33.038 -54.680  1.00  1.05           H  
ATOM   1160 1HA  GLY A  80      23.274 -32.600 -52.243  1.00  1.05           H  
ATOM   1161 2HA  GLY A  80      24.867 -31.969 -52.024  1.00  1.05           H  
ATOM   1162  N   GLY A  81      22.978 -30.123 -52.565  1.00  0.94           N  
ATOM   1163  CA  GLY A  81      22.432 -28.837 -52.948  1.00  0.94           C  
ATOM   1164  C   GLY A  81      23.512 -27.772 -52.908  1.00  0.94           C  
ATOM   1165  O   GLY A  81      23.531 -26.939 -52.021  1.00  0.94           O  
ATOM   1166  H   GLY A  81      22.875 -30.466 -51.611  1.00  0.94           H  
ATOM   1167 1HA  GLY A  81      22.012 -28.892 -53.952  1.00  0.94           H  
ATOM   1168 2HA  GLY A  81      21.619 -28.574 -52.272  1.00  0.94           H  
ATOM   1169  N   PHE A  82      24.450 -27.803 -53.819  1.00  0.89           N  
ATOM   1170  CA  PHE A  82      25.523 -26.816 -53.707  1.00  0.89           C  
ATOM   1171  C   PHE A  82      25.182 -25.486 -54.349  1.00  0.89           C  
ATOM   1172  O   PHE A  82      24.569 -25.438 -55.416  1.00  0.89           O  
ATOM   1173  CB  PHE A  82      26.797 -27.358 -54.318  1.00  0.89           C  
ATOM   1174  CG  PHE A  82      27.379 -28.448 -53.500  1.00  0.89           C  
ATOM   1175  CD1 PHE A  82      26.972 -29.746 -53.693  1.00  0.89           C  
ATOM   1176  CD2 PHE A  82      28.323 -28.181 -52.528  1.00  0.89           C  
ATOM   1177  CE1 PHE A  82      27.477 -30.750 -52.928  1.00  0.89           C  
ATOM   1178  CE2 PHE A  82      28.845 -29.190 -51.758  1.00  0.89           C  
ATOM   1179  CZ  PHE A  82      28.417 -30.479 -51.955  1.00  0.89           C  
ATOM   1180  H   PHE A  82      24.415 -28.528 -54.538  1.00  0.89           H  
ATOM   1181  HA  PHE A  82      25.714 -26.632 -52.652  1.00  0.89           H  
ATOM   1182 1HB  PHE A  82      26.590 -27.741 -55.312  1.00  0.89           H  
ATOM   1183 2HB  PHE A  82      27.532 -26.554 -54.402  1.00  0.89           H  
ATOM   1184  HD1 PHE A  82      26.230 -29.964 -54.463  1.00  0.89           H  
ATOM   1185  HD2 PHE A  82      28.649 -27.153 -52.374  1.00  0.89           H  
ATOM   1186  HE1 PHE A  82      27.135 -31.774 -53.089  1.00  0.89           H  
ATOM   1187  HE2 PHE A  82      29.592 -28.967 -50.988  1.00  0.89           H  
ATOM   1188  HZ  PHE A  82      28.822 -31.287 -51.345  1.00  0.89           H  
ATOM   1189  N   LEU A  83      25.610 -24.398 -53.720  1.00  0.88           N  
ATOM   1190  CA  LEU A  83      25.409 -23.094 -54.328  1.00  0.88           C  
ATOM   1191  C   LEU A  83      26.515 -22.880 -55.330  1.00  0.88           C  
ATOM   1192  O   LEU A  83      27.651 -23.299 -55.096  1.00  0.88           O  
ATOM   1193  CB  LEU A  83      25.523 -21.922 -53.338  1.00  0.88           C  
ATOM   1194  CG  LEU A  83      24.588 -21.799 -52.181  1.00  0.88           C  
ATOM   1195  CD1 LEU A  83      24.978 -20.529 -51.445  1.00  0.88           C  
ATOM   1196  CD2 LEU A  83      23.191 -21.807 -52.659  1.00  0.88           C  
ATOM   1197  H   LEU A  83      26.108 -24.497 -52.833  1.00  0.88           H  
ATOM   1198  HA  LEU A  83      24.451 -23.069 -54.838  1.00  0.88           H  
ATOM   1199 1HB  LEU A  83      26.490 -22.010 -52.894  1.00  0.88           H  
ATOM   1200 2HB  LEU A  83      25.494 -20.986 -53.903  1.00  0.88           H  
ATOM   1201  HG  LEU A  83      24.722 -22.618 -51.503  1.00  0.88           H  
ATOM   1202 1HD1 LEU A  83      24.365 -20.377 -50.590  1.00  0.88           H  
ATOM   1203 2HD1 LEU A  83      26.014 -20.607 -51.128  1.00  0.88           H  
ATOM   1204 3HD1 LEU A  83      24.873 -19.684 -52.116  1.00  0.88           H  
ATOM   1205 1HD2 LEU A  83      22.505 -21.711 -51.825  1.00  0.88           H  
ATOM   1206 2HD2 LEU A  83      23.032 -21.000 -53.359  1.00  0.88           H  
ATOM   1207 3HD2 LEU A  83      23.028 -22.746 -53.145  1.00  0.88           H  
ATOM   1208  N   ASP A  84      26.212 -22.214 -56.428  1.00  0.89           N  
ATOM   1209  CA  ASP A  84      27.267 -21.826 -57.339  1.00  0.89           C  
ATOM   1210  C   ASP A  84      27.723 -20.433 -56.949  1.00  0.89           C  
ATOM   1211  O   ASP A  84      27.057 -19.752 -56.171  1.00  0.89           O  
ATOM   1212  CB  ASP A  84      26.799 -21.889 -58.800  1.00  0.89           C  
ATOM   1213  CG  ASP A  84      27.973 -21.963 -59.829  1.00  0.89           C  
ATOM   1214  OD1 ASP A  84      29.119 -21.845 -59.422  1.00  0.89           O  
ATOM   1215  OD2 ASP A  84      27.702 -22.131 -60.994  1.00  0.89           O  
ATOM   1216  H   ASP A  84      25.256 -21.946 -56.610  1.00  0.89           H  
ATOM   1217  HA  ASP A  84      28.108 -22.509 -57.225  1.00  0.89           H  
ATOM   1218 1HB  ASP A  84      26.157 -22.762 -58.938  1.00  0.89           H  
ATOM   1219 2HB  ASP A  84      26.202 -21.006 -59.026  1.00  0.89           H  
ATOM   1220  N   ARG A  85      28.853 -20.026 -57.489  1.00  0.91           N  
ATOM   1221  CA  ARG A  85      29.416 -18.694 -57.294  1.00  0.91           C  
ATOM   1222  C   ARG A  85      29.614 -18.267 -55.827  1.00  0.91           C  
ATOM   1223  O   ARG A  85      29.591 -17.075 -55.516  1.00  0.91           O  
ATOM   1224  CB  ARG A  85      28.524 -17.679 -57.994  1.00  0.91           C  
ATOM   1225  CG  ARG A  85      28.388 -17.877 -59.494  1.00  0.91           C  
ATOM   1226  CD  ARG A  85      27.544 -16.820 -60.119  1.00  0.91           C  
ATOM   1227  NE  ARG A  85      27.425 -17.003 -61.560  1.00  0.91           N  
ATOM   1228  CZ  ARG A  85      26.613 -16.285 -62.364  1.00  0.91           C  
ATOM   1229  NH1 ARG A  85      25.839 -15.352 -61.856  1.00  0.91           N  
ATOM   1230  NH2 ARG A  85      26.590 -16.522 -63.665  1.00  0.91           N  
ATOM   1231  H   ARG A  85      29.310 -20.684 -58.123  1.00  0.91           H  
ATOM   1232  HA  ARG A  85      30.390 -18.679 -57.784  1.00  0.91           H  
ATOM   1233 1HB  ARG A  85      27.526 -17.693 -57.564  1.00  0.91           H  
ATOM   1234 2HB  ARG A  85      28.924 -16.679 -57.836  1.00  0.91           H  
ATOM   1235 1HG  ARG A  85      29.375 -17.849 -59.953  1.00  0.91           H  
ATOM   1236 2HG  ARG A  85      27.927 -18.847 -59.694  1.00  0.91           H  
ATOM   1237 1HD  ARG A  85      26.544 -16.850 -59.688  1.00  0.91           H  
ATOM   1238 2HD  ARG A  85      27.990 -15.841 -59.934  1.00  0.91           H  
ATOM   1239  HE  ARG A  85      28.002 -17.717 -61.990  1.00  0.91           H  
ATOM   1240 1HH1 ARG A  85      25.844 -15.182 -60.862  1.00  0.91           H  
ATOM   1241 2HH1 ARG A  85      25.230 -14.818 -62.459  1.00  0.91           H  
ATOM   1242 1HH2 ARG A  85      27.182 -17.240 -64.059  1.00  0.91           H  
ATOM   1243 2HH2 ARG A  85      25.980 -15.986 -64.265  1.00  0.91           H  
ATOM   1244  N   VAL A  86      29.949 -19.212 -54.938  1.00  0.93           N  
ATOM   1245  CA  VAL A  86      30.176 -18.899 -53.514  1.00  0.93           C  
ATOM   1246  C   VAL A  86      31.458 -18.111 -53.305  1.00  0.93           C  
ATOM   1247  O   VAL A  86      31.668 -17.489 -52.260  1.00  0.93           O  
ATOM   1248  CB  VAL A  86      30.233 -20.181 -52.665  1.00  0.93           C  
ATOM   1249  CG1 VAL A  86      28.935 -20.914 -52.794  1.00  0.93           C  
ATOM   1250  CG2 VAL A  86      31.392 -21.060 -53.118  1.00  0.93           C  
ATOM   1251  H   VAL A  86      29.983 -20.174 -55.247  1.00  0.93           H  
ATOM   1252  HA  VAL A  86      29.339 -18.295 -53.163  1.00  0.93           H  
ATOM   1253  HB  VAL A  86      30.365 -19.915 -51.613  1.00  0.93           H  
ATOM   1254 1HG1 VAL A  86      28.956 -21.821 -52.183  1.00  0.93           H  
ATOM   1255 2HG1 VAL A  86      28.127 -20.270 -52.459  1.00  0.93           H  
ATOM   1256 3HG1 VAL A  86      28.773 -21.187 -53.839  1.00  0.93           H  
ATOM   1257 1HG2 VAL A  86      31.418 -21.960 -52.511  1.00  0.93           H  
ATOM   1258 2HG2 VAL A  86      31.260 -21.330 -54.164  1.00  0.93           H  
ATOM   1259 3HG2 VAL A  86      32.337 -20.523 -53.000  1.00  0.93           H  
ATOM   1260  N   ASP A  87      32.272 -18.110 -54.345  1.00  0.96           N  
ATOM   1261  CA  ASP A  87      33.547 -17.449 -54.405  1.00  0.96           C  
ATOM   1262  C   ASP A  87      33.420 -16.006 -54.884  1.00  0.96           C  
ATOM   1263  O   ASP A  87      34.439 -15.319 -55.012  1.00  0.96           O  
ATOM   1264  CB  ASP A  87      34.464 -18.247 -55.321  1.00  0.96           C  
ATOM   1265  CG  ASP A  87      34.811 -19.621 -54.715  1.00  0.96           C  
ATOM   1266  OD1 ASP A  87      34.977 -19.696 -53.512  1.00  0.96           O  
ATOM   1267  OD2 ASP A  87      34.852 -20.582 -55.443  1.00  0.96           O  
ATOM   1268  H   ASP A  87      31.978 -18.636 -55.150  1.00  0.96           H  
ATOM   1269  HA  ASP A  87      33.980 -17.439 -53.408  1.00  0.96           H  
ATOM   1270 1HB  ASP A  87      33.972 -18.402 -56.279  1.00  0.96           H  
ATOM   1271 2HB  ASP A  87      35.375 -17.694 -55.512  1.00  0.96           H  
ATOM   1272  N   THR A  88      32.186 -15.546 -55.152  1.00  0.98           N  
ATOM   1273  CA  THR A  88      32.011 -14.173 -55.592  1.00  0.98           C  
ATOM   1274  C   THR A  88      31.443 -13.305 -54.481  1.00  0.98           C  
ATOM   1275  O   THR A  88      30.694 -13.779 -53.626  1.00  0.98           O  
ATOM   1276  CB  THR A  88      31.063 -14.084 -56.786  1.00  0.98           C  
ATOM   1277  OG1 THR A  88      29.744 -14.533 -56.394  1.00  0.98           O  
ATOM   1278  CG2 THR A  88      31.573 -14.931 -57.924  1.00  0.98           C  
ATOM   1279  H   THR A  88      31.363 -16.142 -55.058  1.00  0.98           H  
ATOM   1280  HA  THR A  88      32.972 -13.777 -55.870  1.00  0.98           H  
ATOM   1281  HB  THR A  88      31.000 -13.055 -57.110  1.00  0.98           H  
ATOM   1282  HG1 THR A  88      29.802 -15.429 -55.978  1.00  0.98           H  
ATOM   1283 1HG2 THR A  88      30.899 -14.861 -58.769  1.00  0.98           H  
ATOM   1284 2HG2 THR A  88      32.550 -14.568 -58.211  1.00  0.98           H  
ATOM   1285 3HG2 THR A  88      31.642 -15.970 -57.603  1.00  0.98           H  
ATOM   1286  N   PHE A  89      31.779 -12.018 -54.521  1.00  1.01           N  
ATOM   1287  CA  PHE A  89      31.266 -11.044 -53.556  1.00  1.01           C  
ATOM   1288  C   PHE A  89      31.516  -9.619 -53.964  1.00  1.01           C  
ATOM   1289  O   PHE A  89      32.653  -9.226 -54.234  1.00  1.01           O  
ATOM   1290  CB  PHE A  89      31.884 -11.314 -52.202  1.00  1.01           C  
ATOM   1291  CG  PHE A  89      31.507 -10.412 -51.005  1.00  1.01           C  
ATOM   1292  CD1 PHE A  89      30.269 -10.480 -50.404  1.00  1.01           C  
ATOM   1293  CD2 PHE A  89      32.482  -9.626 -50.396  1.00  1.01           C  
ATOM   1294  CE1 PHE A  89      30.010  -9.774 -49.245  1.00  1.01           C  
ATOM   1295  CE2 PHE A  89      32.224  -8.928 -49.236  1.00  1.01           C  
ATOM   1296  CZ  PHE A  89      30.990  -9.005 -48.666  1.00  1.01           C  
ATOM   1297  H   PHE A  89      32.415 -11.718 -55.260  1.00  1.01           H  
ATOM   1298  HA  PHE A  89      30.185 -11.184 -53.476  1.00  1.01           H  
ATOM   1299 1HB  PHE A  89      31.636 -12.327 -51.913  1.00  1.01           H  
ATOM   1300 2HB  PHE A  89      32.970 -11.283 -52.307  1.00  1.01           H  
ATOM   1301  HD1 PHE A  89      29.490 -11.114 -50.842  1.00  1.01           H  
ATOM   1302  HD2 PHE A  89      33.466  -9.587 -50.839  1.00  1.01           H  
ATOM   1303  HE1 PHE A  89      29.021  -9.843 -48.779  1.00  1.01           H  
ATOM   1304  HE2 PHE A  89      33.007  -8.324 -48.772  1.00  1.01           H  
ATOM   1305  HZ  PHE A  89      30.780  -8.458 -47.753  1.00  1.01           H  
ATOM   1306  N   ASP A  90      30.488  -8.795 -53.940  1.00  1.04           N  
ATOM   1307  CA  ASP A  90      30.758  -7.415 -54.316  1.00  1.04           C  
ATOM   1308  C   ASP A  90      31.320  -6.685 -53.106  1.00  1.04           C  
ATOM   1309  O   ASP A  90      30.645  -5.932 -52.424  1.00  1.04           O  
ATOM   1310  CB  ASP A  90      29.487  -6.801 -54.872  1.00  1.04           C  
ATOM   1311  CG  ASP A  90      29.581  -5.369 -55.426  1.00  1.04           C  
ATOM   1312  OD1 ASP A  90      30.523  -4.658 -55.115  1.00  1.04           O  
ATOM   1313  OD2 ASP A  90      28.701  -5.024 -56.219  1.00  1.04           O  
ATOM   1314  H   ASP A  90      29.549  -9.131 -53.670  1.00  1.04           H  
ATOM   1315  HA  ASP A  90      31.507  -7.407 -55.108  1.00  1.04           H  
ATOM   1316 1HB  ASP A  90      29.114  -7.448 -55.661  1.00  1.04           H  
ATOM   1317 2HB  ASP A  90      28.755  -6.803 -54.083  1.00  1.04           H  
ATOM   1318  N   ALA A  91      32.614  -6.875 -52.888  1.00  1.07           N  
ATOM   1319  CA  ALA A  91      33.302  -6.398 -51.691  1.00  1.07           C  
ATOM   1320  C   ALA A  91      33.211  -4.896 -51.491  1.00  1.07           C  
ATOM   1321  O   ALA A  91      32.964  -4.409 -50.375  1.00  1.07           O  
ATOM   1322  CB  ALA A  91      34.763  -6.820 -51.780  1.00  1.07           C  
ATOM   1323  H   ALA A  91      33.088  -7.493 -53.543  1.00  1.07           H  
ATOM   1324  HA  ALA A  91      32.836  -6.858 -50.834  1.00  1.07           H  
ATOM   1325 1HB  ALA A  91      35.286  -6.522 -50.877  1.00  1.07           H  
ATOM   1326 2HB  ALA A  91      34.820  -7.898 -51.890  1.00  1.07           H  
ATOM   1327 3HB  ALA A  91      35.234  -6.349 -52.639  1.00  1.07           H  
ATOM   1328  N   GLY A  92      33.303  -4.149 -52.585  1.00  1.09           N  
ATOM   1329  CA  GLY A  92      33.242  -2.699 -52.499  1.00  1.09           C  
ATOM   1330  C   GLY A  92      31.931  -2.236 -51.873  1.00  1.09           C  
ATOM   1331  O   GLY A  92      31.896  -1.246 -51.139  1.00  1.09           O  
ATOM   1332  H   GLY A  92      33.449  -4.597 -53.479  1.00  1.09           H  
ATOM   1333 1HA  GLY A  92      34.083  -2.337 -51.907  1.00  1.09           H  
ATOM   1334 2HA  GLY A  92      33.343  -2.275 -53.497  1.00  1.09           H  
ATOM   1335  N   PHE A  93      30.859  -2.988 -52.124  1.00  1.11           N  
ATOM   1336  CA  PHE A  93      29.516  -2.707 -51.648  1.00  1.11           C  
ATOM   1337  C   PHE A  93      29.463  -2.520 -50.143  1.00  1.11           C  
ATOM   1338  O   PHE A  93      28.669  -1.727 -49.620  1.00  1.11           O  
ATOM   1339  CB  PHE A  93      28.564  -3.825 -52.038  1.00  1.11           C  
ATOM   1340  CG  PHE A  93      27.148  -3.616 -51.757  1.00  1.11           C  
ATOM   1341  CD1 PHE A  93      26.292  -3.114 -52.684  1.00  1.11           C  
ATOM   1342  CD2 PHE A  93      26.675  -3.906 -50.543  1.00  1.11           C  
ATOM   1343  CE1 PHE A  93      24.982  -2.959 -52.376  1.00  1.11           C  
ATOM   1344  CE2 PHE A  93      25.390  -3.761 -50.226  1.00  1.11           C  
ATOM   1345  CZ  PHE A  93      24.520  -3.289 -51.154  1.00  1.11           C  
ATOM   1346  H   PHE A  93      30.970  -3.843 -52.676  1.00  1.11           H  
ATOM   1347  HA  PHE A  93      29.203  -1.799 -52.102  1.00  1.11           H  
ATOM   1348 1HB  PHE A  93      28.673  -4.026 -53.097  1.00  1.11           H  
ATOM   1349 2HB  PHE A  93      28.850  -4.711 -51.521  1.00  1.11           H  
ATOM   1350  HD1 PHE A  93      26.651  -2.870 -53.676  1.00  1.11           H  
ATOM   1351  HD2 PHE A  93      27.358  -4.271 -49.817  1.00  1.11           H  
ATOM   1352  HE1 PHE A  93      24.303  -2.578 -53.119  1.00  1.11           H  
ATOM   1353  HE2 PHE A  93      25.072  -4.032 -49.241  1.00  1.11           H  
ATOM   1354  HZ  PHE A  93      23.468  -3.174 -50.923  1.00  1.11           H  
ATOM   1355  N   PHE A  94      30.239  -3.338 -49.438  1.00  1.13           N  
ATOM   1356  CA  PHE A  94      30.204  -3.368 -47.993  1.00  1.13           C  
ATOM   1357  C   PHE A  94      31.372  -2.620 -47.360  1.00  1.13           C  
ATOM   1358  O   PHE A  94      31.571  -2.694 -46.145  1.00  1.13           O  
ATOM   1359  CB  PHE A  94      30.248  -4.824 -47.566  1.00  1.13           C  
ATOM   1360  CG  PHE A  94      29.101  -5.578 -48.063  1.00  1.13           C  
ATOM   1361  CD1 PHE A  94      29.228  -6.303 -49.230  1.00  1.13           C  
ATOM   1362  CD2 PHE A  94      27.889  -5.567 -47.411  1.00  1.13           C  
ATOM   1363  CE1 PHE A  94      28.173  -7.001 -49.739  1.00  1.13           C  
ATOM   1364  CE2 PHE A  94      26.835  -6.266 -47.928  1.00  1.13           C  
ATOM   1365  CZ  PHE A  94      26.981  -6.979 -49.083  1.00  1.13           C  
ATOM   1366  H   PHE A  94      30.920  -3.926 -49.923  1.00  1.13           H  
ATOM   1367  HA  PHE A  94      29.273  -2.911 -47.657  1.00  1.13           H  
ATOM   1368 1HB  PHE A  94      31.143  -5.269 -47.986  1.00  1.13           H  
ATOM   1369 2HB  PHE A  94      30.289  -4.906 -46.483  1.00  1.13           H  
ATOM   1370  HD1 PHE A  94      30.189  -6.309 -49.758  1.00  1.13           H  
ATOM   1371  HD2 PHE A  94      27.773  -4.998 -46.492  1.00  1.13           H  
ATOM   1372  HE1 PHE A  94      28.287  -7.571 -50.669  1.00  1.13           H  
ATOM   1373  HE2 PHE A  94      25.885  -6.266 -47.427  1.00  1.13           H  
ATOM   1374  HZ  PHE A  94      26.156  -7.511 -49.475  1.00  1.13           H  
ATOM   1375  N   GLY A  95      32.170  -1.918 -48.175  1.00  1.16           N  
ATOM   1376  CA  GLY A  95      33.328  -1.209 -47.645  1.00  1.16           C  
ATOM   1377  C   GLY A  95      34.447  -2.172 -47.238  1.00  1.16           C  
ATOM   1378  O   GLY A  95      35.231  -1.867 -46.339  1.00  1.16           O  
ATOM   1379  H   GLY A  95      31.970  -1.847 -49.173  1.00  1.16           H  
ATOM   1380 1HA  GLY A  95      33.698  -0.518 -48.402  1.00  1.16           H  
ATOM   1381 2HA  GLY A  95      33.026  -0.613 -46.786  1.00  1.16           H  
ATOM   1382  N   ILE A  96      34.496  -3.338 -47.883  1.00  1.20           N  
ATOM   1383  CA  ILE A  96      35.454  -4.395 -47.575  1.00  1.20           C  
ATOM   1384  C   ILE A  96      36.503  -4.531 -48.680  1.00  1.20           C  
ATOM   1385  O   ILE A  96      36.170  -4.457 -49.863  1.00  1.20           O  
ATOM   1386  CB  ILE A  96      34.684  -5.718 -47.350  1.00  1.20           C  
ATOM   1387  CG1 ILE A  96      33.747  -5.556 -46.136  1.00  1.20           C  
ATOM   1388  CG2 ILE A  96      35.609  -6.879 -47.171  1.00  1.20           C  
ATOM   1389  CD1 ILE A  96      32.799  -6.697 -45.930  1.00  1.20           C  
ATOM   1390  H   ILE A  96      33.835  -3.519 -48.637  1.00  1.20           H  
ATOM   1391  HA  ILE A  96      35.973  -4.142 -46.651  1.00  1.20           H  
ATOM   1392  HB  ILE A  96      34.053  -5.902 -48.224  1.00  1.20           H  
ATOM   1393 1HG1 ILE A  96      34.347  -5.431 -45.238  1.00  1.20           H  
ATOM   1394 2HG1 ILE A  96      33.159  -4.664 -46.280  1.00  1.20           H  
ATOM   1395 1HG2 ILE A  96      35.037  -7.776 -47.038  1.00  1.20           H  
ATOM   1396 2HG2 ILE A  96      36.232  -6.983 -48.044  1.00  1.20           H  
ATOM   1397 3HG2 ILE A  96      36.227  -6.707 -46.297  1.00  1.20           H  
ATOM   1398 1HD1 ILE A  96      32.168  -6.498 -45.077  1.00  1.20           H  
ATOM   1399 2HD1 ILE A  96      32.186  -6.834 -46.800  1.00  1.20           H  
ATOM   1400 3HD1 ILE A  96      33.363  -7.579 -45.756  1.00  1.20           H  
ATOM   1401  N   SER A  97      37.787  -4.605 -48.308  1.00  1.24           N  
ATOM   1402  CA  SER A  97      38.830  -4.723 -49.322  1.00  1.24           C  
ATOM   1403  C   SER A  97      38.816  -6.126 -49.930  1.00  1.24           C  
ATOM   1404  O   SER A  97      38.334  -7.051 -49.285  1.00  1.24           O  
ATOM   1405  CB  SER A  97      40.180  -4.443 -48.681  1.00  1.24           C  
ATOM   1406  OG  SER A  97      40.485  -5.430 -47.731  1.00  1.24           O  
ATOM   1407  H   SER A  97      38.049  -4.644 -47.313  1.00  1.24           H  
ATOM   1408  HA  SER A  97      38.630  -3.975 -50.087  1.00  1.24           H  
ATOM   1409 1HB  SER A  97      40.964  -4.404 -49.419  1.00  1.24           H  
ATOM   1410 2HB  SER A  97      40.150  -3.472 -48.191  1.00  1.24           H  
ATOM   1411  HG  SER A  97      39.865  -5.254 -46.977  1.00  1.24           H  
ATOM   1412  N   PRO A  98      39.312  -6.318 -51.166  1.00  1.27           N  
ATOM   1413  CA  PRO A  98      39.496  -7.596 -51.841  1.00  1.27           C  
ATOM   1414  C   PRO A  98      40.724  -8.410 -51.399  1.00  1.27           C  
ATOM   1415  O   PRO A  98      41.432  -8.780 -52.333  1.00  1.27           O  
ATOM   1416  CB  PRO A  98      39.632  -7.144 -53.294  1.00  1.27           C  
ATOM   1417  CG  PRO A  98      40.288  -5.805 -53.223  1.00  1.27           C  
ATOM   1418  CD  PRO A  98      39.675  -5.151 -52.005  1.00  1.27           C  
ATOM   1419  HA  PRO A  98      38.584  -8.191 -51.720  1.00  1.27           H  
ATOM   1420 1HB  PRO A  98      40.199  -7.882 -53.876  1.00  1.27           H  
ATOM   1421 2HB  PRO A  98      38.636  -7.062 -53.734  1.00  1.27           H  
ATOM   1422 1HG  PRO A  98      41.380  -5.924 -53.142  1.00  1.27           H  
ATOM   1423 2HG  PRO A  98      40.099  -5.239 -54.147  1.00  1.27           H  
ATOM   1424 1HD  PRO A  98      40.426  -4.519 -51.542  1.00  1.27           H  
ATOM   1425 2HD  PRO A  98      38.770  -4.591 -52.292  1.00  1.27           H  
ATOM   1426  N   ARG A  99      41.324  -7.903 -50.324  1.00  1.27           N  
ATOM   1427  CA  ARG A  99      41.996  -8.822 -49.409  1.00  1.27           C  
ATOM   1428  C   ARG A  99      41.068  -9.399 -48.356  1.00  1.27           C  
ATOM   1429  O   ARG A  99      40.920 -10.625 -48.250  1.00  1.27           O  
ATOM   1430  CB  ARG A  99      43.151  -8.083 -48.725  1.00  1.27           C  
ATOM   1431  CG  ARG A  99      44.027  -8.876 -47.719  1.00  1.27           C  
ATOM   1432  CD  ARG A  99      45.210  -8.030 -47.294  1.00  1.27           C  
ATOM   1433  NE  ARG A  99      46.065  -8.646 -46.263  1.00  1.27           N  
ATOM   1434  CZ  ARG A  99      47.258  -8.137 -45.870  1.00  1.27           C  
ATOM   1435  NH1 ARG A  99      47.724  -7.042 -46.434  1.00  1.27           N  
ATOM   1436  NH2 ARG A  99      47.960  -8.738 -44.922  1.00  1.27           N  
ATOM   1437  H   ARG A  99      41.927  -7.121 -50.538  1.00  1.27           H  
ATOM   1438  HA  ARG A  99      42.405  -9.644 -49.996  1.00  1.27           H  
ATOM   1439 1HB  ARG A  99      43.816  -7.685 -49.487  1.00  1.27           H  
ATOM   1440 2HB  ARG A  99      42.743  -7.230 -48.179  1.00  1.27           H  
ATOM   1441 1HG  ARG A  99      43.440  -9.120 -46.830  1.00  1.27           H  
ATOM   1442 2HG  ARG A  99      44.395  -9.792 -48.179  1.00  1.27           H  
ATOM   1443 1HD  ARG A  99      45.829  -7.830 -48.167  1.00  1.27           H  
ATOM   1444 2HD  ARG A  99      44.837  -7.086 -46.898  1.00  1.27           H  
ATOM   1445  HE  ARG A  99      45.733  -9.484 -45.773  1.00  1.27           H  
ATOM   1446 1HH1 ARG A  99      47.192  -6.581 -47.160  1.00  1.27           H  
ATOM   1447 2HH1 ARG A  99      48.613  -6.662 -46.144  1.00  1.27           H  
ATOM   1448 1HH2 ARG A  99      47.606  -9.590 -44.483  1.00  1.27           H  
ATOM   1449 2HH2 ARG A  99      48.848  -8.361 -44.633  1.00  1.27           H  
ATOM   1450  N   GLU A 100      40.373  -8.526 -47.637  1.00  1.24           N  
ATOM   1451  CA  GLU A 100      39.519  -8.981 -46.551  1.00  1.24           C  
ATOM   1452  C   GLU A 100      38.422  -9.901 -47.062  1.00  1.24           C  
ATOM   1453  O   GLU A 100      38.124 -10.912 -46.435  1.00  1.24           O  
ATOM   1454  CB  GLU A 100      38.908  -7.773 -45.845  1.00  1.24           C  
ATOM   1455  CG  GLU A 100      39.868  -6.947 -45.001  1.00  1.24           C  
ATOM   1456  CD  GLU A 100      39.282  -5.595 -44.629  1.00  1.24           C  
ATOM   1457  OE1 GLU A 100      38.798  -4.915 -45.528  1.00  1.24           O  
ATOM   1458  OE2 GLU A 100      39.308  -5.240 -43.476  1.00  1.24           O  
ATOM   1459  H   GLU A 100      40.463  -7.522 -47.814  1.00  1.24           H  
ATOM   1460  HA  GLU A 100      40.132  -9.531 -45.840  1.00  1.24           H  
ATOM   1461 1HB  GLU A 100      38.499  -7.108 -46.599  1.00  1.24           H  
ATOM   1462 2HB  GLU A 100      38.086  -8.100 -45.209  1.00  1.24           H  
ATOM   1463 1HG  GLU A 100      40.087  -7.496 -44.090  1.00  1.24           H  
ATOM   1464 2HG  GLU A 100      40.803  -6.813 -45.545  1.00  1.24           H  
ATOM   1465  N   ALA A 101      37.875  -9.597 -48.231  1.00  1.18           N  
ATOM   1466  CA  ALA A 101      36.813 -10.401 -48.795  1.00  1.18           C  
ATOM   1467  C   ALA A 101      37.236 -11.845 -49.014  1.00  1.18           C  
ATOM   1468  O   ALA A 101      36.406 -12.746 -48.929  1.00  1.18           O  
ATOM   1469  CB  ALA A 101      36.361  -9.807 -50.099  1.00  1.18           C  
ATOM   1470  H   ALA A 101      38.171  -8.750 -48.708  1.00  1.18           H  
ATOM   1471  HA  ALA A 101      35.981 -10.395 -48.098  1.00  1.18           H  
ATOM   1472 1HB  ALA A 101      35.546 -10.396 -50.503  1.00  1.18           H  
ATOM   1473 2HB  ALA A 101      36.032  -8.785 -49.924  1.00  1.18           H  
ATOM   1474 3HB  ALA A 101      37.186  -9.807 -50.799  1.00  1.18           H  
ATOM   1475  N   ALA A 102      38.505 -12.082 -49.358  1.00  1.09           N  
ATOM   1476  CA  ALA A 102      38.937 -13.446 -49.614  1.00  1.09           C  
ATOM   1477  C   ALA A 102      39.101 -14.158 -48.289  1.00  1.09           C  
ATOM   1478  O   ALA A 102      38.770 -15.339 -48.140  1.00  1.09           O  
ATOM   1479  CB  ALA A 102      40.239 -13.456 -50.393  1.00  1.09           C  
ATOM   1480  H   ALA A 102      39.192 -11.333 -49.360  1.00  1.09           H  
ATOM   1481  HA  ALA A 102      38.163 -13.957 -50.187  1.00  1.09           H  
ATOM   1482 1HB  ALA A 102      40.545 -14.487 -50.579  1.00  1.09           H  
ATOM   1483 2HB  ALA A 102      40.095 -12.945 -51.344  1.00  1.09           H  
ATOM   1484 3HB  ALA A 102      41.009 -12.943 -49.816  1.00  1.09           H  
ATOM   1485  N   ALA A 103      39.630 -13.404 -47.324  1.00  1.00           N  
ATOM   1486  CA  ALA A 103      39.881 -13.867 -45.969  1.00  1.00           C  
ATOM   1487  C   ALA A 103      38.591 -14.259 -45.237  1.00  1.00           C  
ATOM   1488  O   ALA A 103      38.585 -15.173 -44.412  1.00  1.00           O  
ATOM   1489  CB  ALA A 103      40.618 -12.796 -45.220  1.00  1.00           C  
ATOM   1490  H   ALA A 103      39.879 -12.439 -47.549  1.00  1.00           H  
ATOM   1491  HA  ALA A 103      40.521 -14.745 -46.036  1.00  1.00           H  
ATOM   1492 1HB  ALA A 103      40.868 -13.148 -44.265  1.00  1.00           H  
ATOM   1493 2HB  ALA A 103      41.513 -12.569 -45.773  1.00  1.00           H  
ATOM   1494 3HB  ALA A 103      40.005 -11.908 -45.139  1.00  1.00           H  
ATOM   1495  N   MET A 104      37.498 -13.557 -45.542  1.00  0.92           N  
ATOM   1496  CA  MET A 104      36.203 -13.811 -44.918  1.00  0.92           C  
ATOM   1497  C   MET A 104      35.649 -15.169 -45.250  1.00  0.92           C  
ATOM   1498  O   MET A 104      35.776 -15.644 -46.376  1.00  0.92           O  
ATOM   1499  CB  MET A 104      35.163 -12.781 -45.393  1.00  0.92           C  
ATOM   1500  CG  MET A 104      35.322 -11.359 -44.894  1.00  0.92           C  
ATOM   1501  SD  MET A 104      34.224 -10.228 -45.752  1.00  0.92           S  
ATOM   1502  CE  MET A 104      32.620 -10.509 -45.058  1.00  0.92           C  
ATOM   1503  H   MET A 104      37.586 -12.788 -46.205  1.00  0.92           H  
ATOM   1504  HA  MET A 104      36.331 -13.774 -43.850  1.00  0.92           H  
ATOM   1505 1HB  MET A 104      35.182 -12.741 -46.480  1.00  0.92           H  
ATOM   1506 2HB  MET A 104      34.164 -13.124 -45.099  1.00  0.92           H  
ATOM   1507 1HG  MET A 104      35.058 -11.331 -43.842  1.00  0.92           H  
ATOM   1508 2HG  MET A 104      36.326 -11.016 -44.982  1.00  0.92           H  
ATOM   1509 1HE  MET A 104      31.909  -9.865 -45.547  1.00  0.92           H  
ATOM   1510 2HE  MET A 104      32.331 -11.550 -45.201  1.00  0.92           H  
ATOM   1511 3HE  MET A 104      32.642 -10.278 -43.998  1.00  0.92           H  
ATOM   1512  N   ASP A 105      34.961 -15.769 -44.284  1.00  0.86           N  
ATOM   1513  CA  ASP A 105      34.243 -17.004 -44.509  1.00  0.86           C  
ATOM   1514  C   ASP A 105      33.079 -16.695 -45.458  1.00  0.86           C  
ATOM   1515  O   ASP A 105      32.263 -15.827 -45.147  1.00  0.86           O  
ATOM   1516  CB  ASP A 105      33.725 -17.608 -43.198  1.00  0.86           C  
ATOM   1517  CG  ASP A 105      32.999 -18.969 -43.342  1.00  0.86           C  
ATOM   1518  OD1 ASP A 105      32.330 -19.199 -44.334  1.00  0.86           O  
ATOM   1519  OD2 ASP A 105      33.062 -19.758 -42.430  1.00  0.86           O  
ATOM   1520  H   ASP A 105      34.908 -15.356 -43.353  1.00  0.86           H  
ATOM   1521  HA  ASP A 105      34.941 -17.720 -44.922  1.00  0.86           H  
ATOM   1522 1HB  ASP A 105      34.557 -17.751 -42.521  1.00  0.86           H  
ATOM   1523 2HB  ASP A 105      33.051 -16.895 -42.716  1.00  0.86           H  
ATOM   1524  N   PRO A 106      32.983 -17.332 -46.630  1.00  0.80           N  
ATOM   1525  CA  PRO A 106      31.934 -17.155 -47.608  1.00  0.80           C  
ATOM   1526  C   PRO A 106      30.531 -17.179 -46.985  1.00  0.80           C  
ATOM   1527  O   PRO A 106      29.615 -16.544 -47.514  1.00  0.80           O  
ATOM   1528  CB  PRO A 106      32.176 -18.351 -48.535  1.00  0.80           C  
ATOM   1529  CG  PRO A 106      33.654 -18.587 -48.434  1.00  0.80           C  
ATOM   1530  CD  PRO A 106      33.999 -18.305 -47.020  1.00  0.80           C  
ATOM   1531  HA  PRO A 106      32.101 -16.215 -48.141  1.00  0.80           H  
ATOM   1532 1HB  PRO A 106      31.625 -19.206 -48.189  1.00  0.80           H  
ATOM   1533 2HB  PRO A 106      31.831 -18.132 -49.560  1.00  0.80           H  
ATOM   1534 1HG  PRO A 106      33.887 -19.585 -48.728  1.00  0.80           H  
ATOM   1535 2HG  PRO A 106      34.214 -17.961 -49.092  1.00  0.80           H  
ATOM   1536 1HD  PRO A 106      33.909 -19.173 -46.398  1.00  0.80           H  
ATOM   1537 2HD  PRO A 106      35.009 -17.876 -47.025  1.00  0.80           H  
ATOM   1538  N   GLN A 107      30.318 -17.907 -45.869  1.00  0.76           N  
ATOM   1539  CA  GLN A 107      28.966 -17.914 -45.300  1.00  0.76           C  
ATOM   1540  C   GLN A 107      28.604 -16.532 -44.743  1.00  0.76           C  
ATOM   1541  O   GLN A 107      27.437 -16.153 -44.712  1.00  0.76           O  
ATOM   1542  CB  GLN A 107      28.810 -18.973 -44.199  1.00  0.76           C  
ATOM   1543  CG  GLN A 107      29.456 -18.695 -42.852  1.00  0.76           C  
ATOM   1544  CD  GLN A 107      29.309 -19.913 -41.875  1.00  0.76           C  
ATOM   1545  OE1 GLN A 107      28.188 -20.237 -41.489  1.00  0.76           O  
ATOM   1546  NE2 GLN A 107      30.405 -20.573 -41.492  1.00  0.76           N  
ATOM   1547  H   GLN A 107      31.074 -18.427 -45.406  1.00  0.76           H  
ATOM   1548  HA  GLN A 107      28.258 -18.148 -46.094  1.00  0.76           H  
ATOM   1549 1HB  GLN A 107      27.782 -19.163 -44.025  1.00  0.76           H  
ATOM   1550 2HB  GLN A 107      29.247 -19.903 -44.555  1.00  0.76           H  
ATOM   1551 1HG  GLN A 107      30.476 -18.454 -42.976  1.00  0.76           H  
ATOM   1552 2HG  GLN A 107      28.939 -17.849 -42.405  1.00  0.76           H  
ATOM   1553 1HE2 GLN A 107      30.322 -21.372 -40.852  1.00  0.76           H  
ATOM   1554 2HE2 GLN A 107      31.336 -20.296 -41.844  1.00  0.76           H  
ATOM   1555  N   GLN A 108      29.618 -15.738 -44.393  1.00  0.73           N  
ATOM   1556  CA  GLN A 108      29.432 -14.393 -43.860  1.00  0.73           C  
ATOM   1557  C   GLN A 108      29.129 -13.500 -45.019  1.00  0.73           C  
ATOM   1558  O   GLN A 108      28.242 -12.644 -44.968  1.00  0.73           O  
ATOM   1559  CB  GLN A 108      30.720 -13.882 -43.207  1.00  0.73           C  
ATOM   1560  CG  GLN A 108      30.658 -12.516 -42.551  1.00  0.73           C  
ATOM   1561  CD  GLN A 108      32.024 -12.178 -41.961  1.00  0.73           C  
ATOM   1562  OE1 GLN A 108      33.008 -12.522 -42.610  1.00  0.73           O  
ATOM   1563  NE2 GLN A 108      32.115 -11.538 -40.783  1.00  0.73           N  
ATOM   1564  H   GLN A 108      30.569 -16.074 -44.500  1.00  0.73           H  
ATOM   1565  HA  GLN A 108      28.598 -14.383 -43.160  1.00  0.73           H  
ATOM   1566 1HB  GLN A 108      31.068 -14.603 -42.469  1.00  0.73           H  
ATOM   1567 2HB  GLN A 108      31.497 -13.812 -43.966  1.00  0.73           H  
ATOM   1568 1HG  GLN A 108      30.410 -11.770 -43.307  1.00  0.73           H  
ATOM   1569 2HG  GLN A 108      29.922 -12.516 -41.782  1.00  0.73           H  
ATOM   1570 1HE2 GLN A 108      33.049 -11.320 -40.384  1.00  0.73           H  
ATOM   1571 2HE2 GLN A 108      31.286 -11.283 -40.271  1.00  0.73           H  
ATOM   1572  N   ARG A 109      29.882 -13.723 -46.090  1.00  0.72           N  
ATOM   1573  CA  ARG A 109      29.739 -12.887 -47.259  1.00  0.72           C  
ATOM   1574  C   ARG A 109      28.308 -13.023 -47.799  1.00  0.72           C  
ATOM   1575  O   ARG A 109      27.635 -12.026 -48.090  1.00  0.72           O  
ATOM   1576  CB  ARG A 109      30.729 -13.294 -48.340  1.00  0.72           C  
ATOM   1577  CG  ARG A 109      32.237 -13.047 -48.021  1.00  0.72           C  
ATOM   1578  CD  ARG A 109      33.052 -13.040 -49.263  1.00  0.72           C  
ATOM   1579  NE  ARG A 109      33.010 -14.224 -50.087  1.00  0.72           N  
ATOM   1580  CZ  ARG A 109      33.935 -15.179 -50.129  1.00  0.72           C  
ATOM   1581  NH1 ARG A 109      35.055 -15.068 -49.447  1.00  0.72           N  
ATOM   1582  NH2 ARG A 109      33.740 -16.232 -50.900  1.00  0.72           N  
ATOM   1583  H   ARG A 109      30.582 -14.467 -46.046  1.00  0.72           H  
ATOM   1584  HA  ARG A 109      29.921 -11.850 -46.978  1.00  0.72           H  
ATOM   1585 1HB  ARG A 109      30.627 -14.359 -48.505  1.00  0.72           H  
ATOM   1586 2HB  ARG A 109      30.487 -12.833 -49.266  1.00  0.72           H  
ATOM   1587 1HG  ARG A 109      32.344 -12.073 -47.561  1.00  0.72           H  
ATOM   1588 2HG  ARG A 109      32.616 -13.819 -47.343  1.00  0.72           H  
ATOM   1589 1HD  ARG A 109      32.818 -12.250 -49.832  1.00  0.72           H  
ATOM   1590 2HD  ARG A 109      34.064 -12.918 -48.943  1.00  0.72           H  
ATOM   1591  HE  ARG A 109      32.183 -14.364 -50.655  1.00  0.72           H  
ATOM   1592 1HH1 ARG A 109      35.265 -14.230 -48.898  1.00  0.72           H  
ATOM   1593 2HH1 ARG A 109      35.754 -15.788 -49.507  1.00  0.72           H  
ATOM   1594 1HH2 ARG A 109      32.864 -16.356 -51.426  1.00  0.72           H  
ATOM   1595 2HH2 ARG A 109      34.452 -16.939 -50.966  1.00  0.72           H  
ATOM   1596  N   LEU A 110      27.817 -14.270 -47.840  1.00  0.71           N  
ATOM   1597  CA  LEU A 110      26.464 -14.565 -48.293  1.00  0.71           C  
ATOM   1598  C   LEU A 110      25.429 -13.901 -47.402  1.00  0.71           C  
ATOM   1599  O   LEU A 110      24.521 -13.228 -47.897  1.00  0.71           O  
ATOM   1600  CB  LEU A 110      26.230 -16.079 -48.364  1.00  0.71           C  
ATOM   1601  CG  LEU A 110      24.824 -16.483 -48.752  1.00  0.71           C  
ATOM   1602  CD1 LEU A 110      24.492 -15.882 -50.103  1.00  0.71           C  
ATOM   1603  CD2 LEU A 110      24.729 -18.005 -48.812  1.00  0.71           C  
ATOM   1604  H   LEU A 110      28.425 -15.047 -47.578  1.00  0.71           H  
ATOM   1605  HA  LEU A 110      26.349 -14.162 -49.298  1.00  0.71           H  
ATOM   1606 1HB  LEU A 110      26.928 -16.511 -49.080  1.00  0.71           H  
ATOM   1607 2HB  LEU A 110      26.444 -16.506 -47.381  1.00  0.71           H  
ATOM   1608  HG  LEU A 110      24.132 -16.102 -48.017  1.00  0.71           H  
ATOM   1609 1HD1 LEU A 110      23.491 -16.148 -50.372  1.00  0.71           H  
ATOM   1610 2HD1 LEU A 110      24.568 -14.794 -50.044  1.00  0.71           H  
ATOM   1611 3HD1 LEU A 110      25.186 -16.253 -50.854  1.00  0.71           H  
ATOM   1612 1HD2 LEU A 110      23.719 -18.305 -49.085  1.00  0.71           H  
ATOM   1613 2HD2 LEU A 110      25.433 -18.372 -49.552  1.00  0.71           H  
ATOM   1614 3HD2 LEU A 110      24.978 -18.420 -47.858  1.00  0.71           H  
ATOM   1615  N   VAL A 111      25.584 -14.034 -46.088  1.00  0.71           N  
ATOM   1616  CA  VAL A 111      24.651 -13.407 -45.171  1.00  0.71           C  
ATOM   1617  C   VAL A 111      24.585 -11.897 -45.370  1.00  0.71           C  
ATOM   1618  O   VAL A 111      23.492 -11.316 -45.346  1.00  0.71           O  
ATOM   1619  CB  VAL A 111      25.030 -13.734 -43.727  1.00  0.71           C  
ATOM   1620  CG1 VAL A 111      24.279 -12.930 -42.830  1.00  0.71           C  
ATOM   1621  CG2 VAL A 111      24.682 -15.140 -43.444  1.00  0.71           C  
ATOM   1622  H   VAL A 111      26.343 -14.605 -45.708  1.00  0.71           H  
ATOM   1623  HA  VAL A 111      23.662 -13.823 -45.360  1.00  0.71           H  
ATOM   1624  HB  VAL A 111      26.096 -13.554 -43.581  1.00  0.71           H  
ATOM   1625 1HG1 VAL A 111      24.548 -13.175 -41.815  1.00  0.71           H  
ATOM   1626 2HG1 VAL A 111      24.507 -11.886 -43.036  1.00  0.71           H  
ATOM   1627 3HG1 VAL A 111      23.236 -13.120 -42.977  1.00  0.71           H  
ATOM   1628 1HG2 VAL A 111      24.948 -15.385 -42.420  1.00  0.71           H  
ATOM   1629 2HG2 VAL A 111      23.610 -15.287 -43.587  1.00  0.71           H  
ATOM   1630 3HG2 VAL A 111      25.215 -15.773 -44.118  1.00  0.71           H  
ATOM   1631  N   LEU A 112      25.727 -11.241 -45.570  1.00  0.71           N  
ATOM   1632  CA  LEU A 112      25.667  -9.805 -45.789  1.00  0.71           C  
ATOM   1633  C   LEU A 112      24.893  -9.432 -47.043  1.00  0.71           C  
ATOM   1634  O   LEU A 112      24.052  -8.525 -47.015  1.00  0.71           O  
ATOM   1635  CB  LEU A 112      27.060  -9.235 -45.950  1.00  0.71           C  
ATOM   1636  CG  LEU A 112      27.894  -9.192 -44.775  1.00  0.71           C  
ATOM   1637  CD1 LEU A 112      29.280  -8.776 -45.222  1.00  0.71           C  
ATOM   1638  CD2 LEU A 112      27.268  -8.223 -43.802  1.00  0.71           C  
ATOM   1639  H   LEU A 112      26.620 -11.738 -45.562  1.00  0.71           H  
ATOM   1640  HA  LEU A 112      25.181  -9.348 -44.929  1.00  0.71           H  
ATOM   1641 1HB  LEU A 112      27.586  -9.804 -46.715  1.00  0.71           H  
ATOM   1642 2HB  LEU A 112      26.966  -8.246 -46.274  1.00  0.71           H  
ATOM   1643  HG  LEU A 112      27.955 -10.180 -44.318  1.00  0.71           H  
ATOM   1644 1HD1 LEU A 112      29.946  -8.730 -44.400  1.00  0.71           H  
ATOM   1645 2HD1 LEU A 112      29.637  -9.514 -45.933  1.00  0.71           H  
ATOM   1646 3HD1 LEU A 112      29.232  -7.800 -45.701  1.00  0.71           H  
ATOM   1647 1HD2 LEU A 112      27.843  -8.169 -42.911  1.00  0.71           H  
ATOM   1648 2HD2 LEU A 112      27.200  -7.233 -44.258  1.00  0.71           H  
ATOM   1649 3HD2 LEU A 112      26.281  -8.575 -43.559  1.00  0.71           H  
ATOM   1650  N   GLU A 113      25.104 -10.154 -48.144  1.00  0.72           N  
ATOM   1651  CA  GLU A 113      24.352  -9.784 -49.333  1.00  0.72           C  
ATOM   1652  C   GLU A 113      22.868 -10.013 -49.092  1.00  0.72           C  
ATOM   1653  O   GLU A 113      22.045  -9.134 -49.365  1.00  0.72           O  
ATOM   1654  CB  GLU A 113      24.880 -10.526 -50.579  1.00  0.72           C  
ATOM   1655  CG  GLU A 113      26.298 -10.030 -51.046  1.00  0.72           C  
ATOM   1656  CD  GLU A 113      26.853 -10.673 -52.327  1.00  0.72           C  
ATOM   1657  OE1 GLU A 113      26.334 -11.707 -52.745  1.00  0.72           O  
ATOM   1658  OE2 GLU A 113      27.798 -10.095 -52.897  1.00  0.72           O  
ATOM   1659  H   GLU A 113      25.794 -10.911 -48.152  1.00  0.72           H  
ATOM   1660  HA  GLU A 113      24.468  -8.724 -49.510  1.00  0.72           H  
ATOM   1661 1HB  GLU A 113      24.948 -11.594 -50.361  1.00  0.72           H  
ATOM   1662 2HB  GLU A 113      24.180 -10.398 -51.407  1.00  0.72           H  
ATOM   1663 1HG  GLU A 113      26.247  -8.974 -51.211  1.00  0.72           H  
ATOM   1664 2HG  GLU A 113      26.997 -10.203 -50.229  1.00  0.72           H  
ATOM   1665  N   LEU A 114      22.537 -11.118 -48.429  1.00  0.73           N  
ATOM   1666  CA  LEU A 114      21.148 -11.436 -48.145  1.00  0.73           C  
ATOM   1667  C   LEU A 114      20.484 -10.435 -47.200  1.00  0.73           C  
ATOM   1668  O   LEU A 114      19.288 -10.158 -47.339  1.00  0.73           O  
ATOM   1669  CB  LEU A 114      21.049 -12.853 -47.577  1.00  0.73           C  
ATOM   1670  CG  LEU A 114      21.359 -13.957 -48.573  1.00  0.73           C  
ATOM   1671  CD1 LEU A 114      21.380 -15.288 -47.856  1.00  0.73           C  
ATOM   1672  CD2 LEU A 114      20.306 -13.919 -49.659  1.00  0.73           C  
ATOM   1673  H   LEU A 114      23.266 -11.789 -48.175  1.00  0.73           H  
ATOM   1674  HA  LEU A 114      20.605 -11.416 -49.090  1.00  0.73           H  
ATOM   1675 1HB  LEU A 114      21.753 -12.941 -46.752  1.00  0.73           H  
ATOM   1676 2HB  LEU A 114      20.042 -13.016 -47.191  1.00  0.73           H  
ATOM   1677  HG  LEU A 114      22.340 -13.795 -49.015  1.00  0.73           H  
ATOM   1678 1HD1 LEU A 114      21.596 -16.084 -48.563  1.00  0.73           H  
ATOM   1679 2HD1 LEU A 114      22.141 -15.271 -47.078  1.00  0.73           H  
ATOM   1680 3HD1 LEU A 114      20.428 -15.452 -47.418  1.00  0.73           H  
ATOM   1681 1HD2 LEU A 114      20.494 -14.686 -50.389  1.00  0.73           H  
ATOM   1682 2HD2 LEU A 114      19.331 -14.074 -49.212  1.00  0.73           H  
ATOM   1683 3HD2 LEU A 114      20.325 -12.945 -50.154  1.00  0.73           H  
ATOM   1684  N   SER A 115      21.240  -9.888 -46.241  1.00  0.75           N  
ATOM   1685  CA  SER A 115      20.683  -8.949 -45.271  1.00  0.75           C  
ATOM   1686  C   SER A 115      20.185  -7.711 -45.964  1.00  0.75           C  
ATOM   1687  O   SER A 115      19.074  -7.232 -45.712  1.00  0.75           O  
ATOM   1688  CB  SER A 115      21.759  -8.544 -44.302  1.00  0.75           C  
ATOM   1689  OG  SER A 115      22.214  -9.633 -43.558  1.00  0.75           O  
ATOM   1690  H   SER A 115      22.217 -10.169 -46.153  1.00  0.75           H  
ATOM   1691  HA  SER A 115      19.844  -9.408 -44.756  1.00  0.75           H  
ATOM   1692 1HB  SER A 115      22.592  -8.120 -44.853  1.00  0.75           H  
ATOM   1693 2HB  SER A 115      21.384  -7.768 -43.638  1.00  0.75           H  
ATOM   1694  HG  SER A 115      22.531 -10.288 -44.225  1.00  0.75           H  
ATOM   1695  N   TRP A 116      20.987  -7.227 -46.896  1.00  0.77           N  
ATOM   1696  CA  TRP A 116      20.626  -6.033 -47.625  1.00  0.77           C  
ATOM   1697  C   TRP A 116      19.430  -6.303 -48.513  1.00  0.77           C  
ATOM   1698  O   TRP A 116      18.507  -5.485 -48.592  1.00  0.77           O  
ATOM   1699  CB  TRP A 116      21.839  -5.566 -48.407  1.00  0.77           C  
ATOM   1700  CG  TRP A 116      22.807  -4.840 -47.522  1.00  0.77           C  
ATOM   1701  CD1 TRP A 116      23.566  -5.380 -46.538  1.00  0.77           C  
ATOM   1702  CD2 TRP A 116      23.166  -3.445 -47.573  1.00  0.77           C  
ATOM   1703  NE1 TRP A 116      24.359  -4.428 -45.973  1.00  0.77           N  
ATOM   1704  CE2 TRP A 116      24.138  -3.242 -46.599  1.00  0.77           C  
ATOM   1705  CE3 TRP A 116      22.764  -2.374 -48.369  1.00  0.77           C  
ATOM   1706  CZ2 TRP A 116      24.714  -2.016 -46.397  1.00  0.77           C  
ATOM   1707  CZ3 TRP A 116      23.349  -1.139 -48.167  1.00  0.77           C  
ATOM   1708  CH2 TRP A 116      24.299  -0.965 -47.204  1.00  0.77           C  
ATOM   1709  H   TRP A 116      21.887  -7.688 -47.071  1.00  0.77           H  
ATOM   1710  HA  TRP A 116      20.357  -5.258 -46.911  1.00  0.77           H  
ATOM   1711 1HB  TRP A 116      22.347  -6.433 -48.845  1.00  0.77           H  
ATOM   1712 2HB  TRP A 116      21.531  -4.910 -49.218  1.00  0.77           H  
ATOM   1713  HD1 TRP A 116      23.549  -6.411 -46.240  1.00  0.77           H  
ATOM   1714  HE1 TRP A 116      25.010  -4.583 -45.220  1.00  0.77           H  
ATOM   1715  HE3 TRP A 116      22.008  -2.512 -49.143  1.00  0.77           H  
ATOM   1716  HZ2 TRP A 116      25.472  -1.860 -45.649  1.00  0.77           H  
ATOM   1717  HZ3 TRP A 116      23.038  -0.318 -48.796  1.00  0.77           H  
ATOM   1718  HH2 TRP A 116      24.746   0.020 -47.070  1.00  0.77           H  
ATOM   1719  N   GLU A 117      19.411  -7.475 -49.143  1.00  0.79           N  
ATOM   1720  CA  GLU A 117      18.297  -7.811 -50.006  1.00  0.79           C  
ATOM   1721  C   GLU A 117      16.996  -7.912 -49.194  1.00  0.79           C  
ATOM   1722  O   GLU A 117      15.943  -7.458 -49.646  1.00  0.79           O  
ATOM   1723  CB  GLU A 117      18.578  -9.133 -50.715  1.00  0.79           C  
ATOM   1724  CG  GLU A 117      19.734  -9.089 -51.716  1.00  0.79           C  
ATOM   1725  CD  GLU A 117      19.998 -10.422 -52.358  1.00  0.79           C  
ATOM   1726  OE1 GLU A 117      19.354 -11.359 -51.978  1.00  0.79           O  
ATOM   1727  OE2 GLU A 117      20.847 -10.509 -53.213  1.00  0.79           O  
ATOM   1728  H   GLU A 117      20.199  -8.120 -49.051  1.00  0.79           H  
ATOM   1729  HA  GLU A 117      18.180  -7.023 -50.751  1.00  0.79           H  
ATOM   1730 1HB  GLU A 117      18.822  -9.888 -49.972  1.00  0.79           H  
ATOM   1731 2HB  GLU A 117      17.681  -9.467 -51.233  1.00  0.79           H  
ATOM   1732 1HG  GLU A 117      19.557  -8.344 -52.469  1.00  0.79           H  
ATOM   1733 2HG  GLU A 117      20.611  -8.780 -51.193  1.00  0.79           H  
ATOM   1734  N   ALA A 118      17.066  -8.473 -47.973  1.00  0.81           N  
ATOM   1735  CA  ALA A 118      15.872  -8.614 -47.135  1.00  0.81           C  
ATOM   1736  C   ALA A 118      15.292  -7.251 -46.810  1.00  0.81           C  
ATOM   1737  O   ALA A 118      14.072  -7.056 -46.838  1.00  0.81           O  
ATOM   1738  CB  ALA A 118      16.196  -9.354 -45.848  1.00  0.81           C  
ATOM   1739  H   ALA A 118      17.956  -8.847 -47.645  1.00  0.81           H  
ATOM   1740  HA  ALA A 118      15.131  -9.185 -47.695  1.00  0.81           H  
ATOM   1741 1HB  ALA A 118      15.304  -9.484 -45.276  1.00  0.81           H  
ATOM   1742 2HB  ALA A 118      16.598 -10.327 -46.079  1.00  0.81           H  
ATOM   1743 3HB  ALA A 118      16.931  -8.789 -45.274  1.00  0.81           H  
ATOM   1744  N   LEU A 119      16.175  -6.292 -46.535  1.00  0.84           N  
ATOM   1745  CA  LEU A 119      15.737  -4.946 -46.233  1.00  0.84           C  
ATOM   1746  C   LEU A 119      15.077  -4.313 -47.446  1.00  0.84           C  
ATOM   1747  O   LEU A 119      14.000  -3.722 -47.321  1.00  0.84           O  
ATOM   1748  CB  LEU A 119      16.933  -4.151 -45.731  1.00  0.84           C  
ATOM   1749  CG  LEU A 119      17.406  -4.592 -44.357  1.00  0.84           C  
ATOM   1750  CD1 LEU A 119      18.707  -3.977 -44.094  1.00  0.84           C  
ATOM   1751  CD2 LEU A 119      16.359  -4.161 -43.296  1.00  0.84           C  
ATOM   1752  H   LEU A 119      17.173  -6.517 -46.508  1.00  0.84           H  
ATOM   1753  HA  LEU A 119      15.003  -4.994 -45.433  1.00  0.84           H  
ATOM   1754 1HB  LEU A 119      17.758  -4.273 -46.431  1.00  0.84           H  
ATOM   1755 2HB  LEU A 119      16.664  -3.093 -45.686  1.00  0.84           H  
ATOM   1756  HG  LEU A 119      17.525  -5.678 -44.330  1.00  0.84           H  
ATOM   1757 1HD1 LEU A 119      19.051  -4.286 -43.120  1.00  0.84           H  
ATOM   1758 2HD1 LEU A 119      19.413  -4.305 -44.853  1.00  0.84           H  
ATOM   1759 3HD1 LEU A 119      18.612  -2.902 -44.135  1.00  0.84           H  
ATOM   1760 1HD2 LEU A 119      16.692  -4.470 -42.303  1.00  0.84           H  
ATOM   1761 2HD2 LEU A 119      16.240  -3.076 -43.319  1.00  0.84           H  
ATOM   1762 3HD2 LEU A 119      15.405  -4.627 -43.517  1.00  0.84           H  
ATOM   1763  N   GLU A 120      15.641  -4.513 -48.646  1.00  0.87           N  
ATOM   1764  CA  GLU A 120      14.971  -3.945 -49.817  1.00  0.87           C  
ATOM   1765  C   GLU A 120      13.601  -4.607 -49.978  1.00  0.87           C  
ATOM   1766  O   GLU A 120      12.599  -3.945 -50.257  1.00  0.87           O  
ATOM   1767  CB  GLU A 120      15.795  -4.118 -51.107  1.00  0.87           C  
ATOM   1768  CG  GLU A 120      17.047  -3.266 -51.188  1.00  0.87           C  
ATOM   1769  CD  GLU A 120      17.778  -3.445 -52.480  1.00  0.87           C  
ATOM   1770  OE1 GLU A 120      17.389  -4.297 -53.262  1.00  0.87           O  
ATOM   1771  OE2 GLU A 120      18.707  -2.713 -52.709  1.00  0.87           O  
ATOM   1772  H   GLU A 120      16.531  -5.009 -48.727  1.00  0.87           H  
ATOM   1773  HA  GLU A 120      14.821  -2.876 -49.647  1.00  0.87           H  
ATOM   1774 1HB  GLU A 120      16.101  -5.163 -51.200  1.00  0.87           H  
ATOM   1775 2HB  GLU A 120      15.173  -3.881 -51.970  1.00  0.87           H  
ATOM   1776 1HG  GLU A 120      16.769  -2.216 -51.077  1.00  0.87           H  
ATOM   1777 2HG  GLU A 120      17.705  -3.531 -50.359  1.00  0.87           H  
ATOM   1778  N   GLY A 121      13.543  -5.922 -49.728  1.00  0.90           N  
ATOM   1779  CA  GLY A 121      12.314  -6.706 -49.808  1.00  0.90           C  
ATOM   1780  C   GLY A 121      11.252  -6.179 -48.846  1.00  0.90           C  
ATOM   1781  O   GLY A 121      10.057  -6.216 -49.143  1.00  0.90           O  
ATOM   1782  H   GLY A 121      14.409  -6.415 -49.511  1.00  0.90           H  
ATOM   1783 1HA  GLY A 121      11.936  -6.689 -50.830  1.00  0.90           H  
ATOM   1784 2HA  GLY A 121      12.546  -7.743 -49.564  1.00  0.90           H  
ATOM   1785  N   ALA A 122      11.710  -5.649 -47.709  1.00  0.94           N  
ATOM   1786  CA  ALA A 122      10.870  -5.083 -46.662  1.00  0.94           C  
ATOM   1787  C   ALA A 122      10.366  -3.688 -47.000  1.00  0.94           C  
ATOM   1788  O   ALA A 122       9.529  -3.133 -46.283  1.00  0.94           O  
ATOM   1789  CB  ALA A 122      11.663  -4.989 -45.363  1.00  0.94           C  
ATOM   1790  H   ALA A 122      12.715  -5.695 -47.541  1.00  0.94           H  
ATOM   1791  HA  ALA A 122      10.009  -5.731 -46.540  1.00  0.94           H  
ATOM   1792 1HB  ALA A 122      11.058  -4.588 -44.577  1.00  0.94           H  
ATOM   1793 2HB  ALA A 122      12.024  -5.953 -45.065  1.00  0.94           H  
ATOM   1794 3HB  ALA A 122      12.505  -4.340 -45.512  1.00  0.94           H  
ATOM   1795  N   GLY A 123      10.900  -3.089 -48.060  1.00  0.99           N  
ATOM   1796  CA  GLY A 123      10.567  -1.722 -48.395  1.00  0.99           C  
ATOM   1797  C   GLY A 123      11.389  -0.736 -47.552  1.00  0.99           C  
ATOM   1798  O   GLY A 123      11.072   0.458 -47.501  1.00  0.99           O  
ATOM   1799  H   GLY A 123      11.559  -3.577 -48.664  1.00  0.99           H  
ATOM   1800 1HA  GLY A 123      10.750  -1.567 -49.456  1.00  0.99           H  
ATOM   1801 2HA  GLY A 123       9.505  -1.555 -48.225  1.00  0.99           H  
ATOM   1802  N   LEU A 124      12.450  -1.225 -46.905  1.00  1.04           N  
ATOM   1803  CA  LEU A 124      13.259  -0.399 -46.021  1.00  1.04           C  
ATOM   1804  C   LEU A 124      14.626  -0.068 -46.610  1.00  1.04           C  
ATOM   1805  O   LEU A 124      15.248  -0.901 -47.264  1.00  1.04           O  
ATOM   1806  CB  LEU A 124      13.446  -1.159 -44.709  1.00  1.04           C  
ATOM   1807  CG  LEU A 124      12.143  -1.597 -44.033  1.00  1.04           C  
ATOM   1808  CD1 LEU A 124      12.478  -2.406 -42.825  1.00  1.04           C  
ATOM   1809  CD2 LEU A 124      11.311  -0.400 -43.684  1.00  1.04           C  
ATOM   1810  H   LEU A 124      12.718  -2.201 -47.029  1.00  1.04           H  
ATOM   1811  HA  LEU A 124      12.730   0.533 -45.832  1.00  1.04           H  
ATOM   1812 1HB  LEU A 124      14.035  -2.056 -44.912  1.00  1.04           H  
ATOM   1813 2HB  LEU A 124      14.001  -0.529 -44.012  1.00  1.04           H  
ATOM   1814  HG  LEU A 124      11.578  -2.215 -44.712  1.00  1.04           H  
ATOM   1815 1HD1 LEU A 124      11.558  -2.744 -42.343  1.00  1.04           H  
ATOM   1816 2HD1 LEU A 124      13.070  -3.266 -43.124  1.00  1.04           H  
ATOM   1817 3HD1 LEU A 124      13.050  -1.791 -42.135  1.00  1.04           H  
ATOM   1818 1HD2 LEU A 124      10.377  -0.728 -43.212  1.00  1.04           H  
ATOM   1819 2HD2 LEU A 124      11.860   0.240 -42.996  1.00  1.04           H  
ATOM   1820 3HD2 LEU A 124      11.073   0.160 -44.590  1.00  1.04           H  
ATOM   1821  N   VAL A 125      15.127   1.128 -46.322  1.00  1.10           N  
ATOM   1822  CA  VAL A 125      16.465   1.489 -46.764  1.00  1.10           C  
ATOM   1823  C   VAL A 125      17.439   1.318 -45.602  1.00  1.10           C  
ATOM   1824  O   VAL A 125      17.230   1.932 -44.562  1.00  1.10           O  
ATOM   1825  CB  VAL A 125      16.539   2.948 -47.242  1.00  1.10           C  
ATOM   1826  CG1 VAL A 125      17.935   3.288 -47.652  1.00  1.10           C  
ATOM   1827  CG2 VAL A 125      15.673   3.122 -48.343  1.00  1.10           C  
ATOM   1828  H   VAL A 125      14.573   1.790 -45.794  1.00  1.10           H  
ATOM   1829  HA  VAL A 125      16.709   0.864 -47.616  1.00  1.10           H  
ATOM   1830  HB  VAL A 125      16.243   3.608 -46.443  1.00  1.10           H  
ATOM   1831 1HG1 VAL A 125      17.974   4.320 -47.995  1.00  1.10           H  
ATOM   1832 2HG1 VAL A 125      18.581   3.166 -46.832  1.00  1.10           H  
ATOM   1833 3HG1 VAL A 125      18.236   2.626 -48.455  1.00  1.10           H  
ATOM   1834 1HG2 VAL A 125      15.715   4.151 -48.693  1.00  1.10           H  
ATOM   1835 2HG2 VAL A 125      15.995   2.461 -49.119  1.00  1.10           H  
ATOM   1836 3HG2 VAL A 125      14.670   2.884 -48.026  1.00  1.10           H  
ATOM   1837  N   PRO A 126      18.508   0.521 -45.732  1.00  1.14           N  
ATOM   1838  CA  PRO A 126      19.531   0.295 -44.721  1.00  1.14           C  
ATOM   1839  C   PRO A 126      20.044   1.563 -44.041  1.00  1.14           C  
ATOM   1840  O   PRO A 126      20.296   1.570 -42.846  1.00  1.14           O  
ATOM   1841  CB  PRO A 126      20.623  -0.365 -45.554  1.00  1.14           C  
ATOM   1842  CG  PRO A 126      19.852  -1.137 -46.600  1.00  1.14           C  
ATOM   1843  CD  PRO A 126      18.669  -0.287 -46.937  1.00  1.14           C  
ATOM   1844  HA  PRO A 126      19.128  -0.404 -43.989  1.00  1.14           H  
ATOM   1845 1HB  PRO A 126      21.265   0.410 -46.001  1.00  1.14           H  
ATOM   1846 2HB  PRO A 126      21.269  -0.971 -44.934  1.00  1.14           H  
ATOM   1847 1HG  PRO A 126      20.461  -1.298 -47.473  1.00  1.14           H  
ATOM   1848 2HG  PRO A 126      19.584  -2.128 -46.226  1.00  1.14           H  
ATOM   1849 1HD  PRO A 126      18.848   0.326 -47.805  1.00  1.14           H  
ATOM   1850 2HD  PRO A 126      17.800  -0.957 -47.074  1.00  1.14           H  
ATOM   1851  N   ALA A 127      20.124   2.665 -44.769  1.00  1.17           N  
ATOM   1852  CA  ALA A 127      20.584   3.929 -44.208  1.00  1.17           C  
ATOM   1853  C   ALA A 127      19.710   4.398 -43.037  1.00  1.17           C  
ATOM   1854  O   ALA A 127      20.190   5.034 -42.095  1.00  1.17           O  
ATOM   1855  CB  ALA A 127      20.588   4.997 -45.285  1.00  1.17           C  
ATOM   1856  H   ALA A 127      19.896   2.629 -45.747  1.00  1.17           H  
ATOM   1857  HA  ALA A 127      21.600   3.784 -43.836  1.00  1.17           H  
ATOM   1858 1HB  ALA A 127      20.961   5.933 -44.871  1.00  1.17           H  
ATOM   1859 2HB  ALA A 127      21.231   4.679 -46.105  1.00  1.17           H  
ATOM   1860 3HB  ALA A 127      19.574   5.142 -45.652  1.00  1.17           H  
ATOM   1861  N   THR A 128      18.422   4.051 -43.070  1.00  1.17           N  
ATOM   1862  CA  THR A 128      17.471   4.527 -42.077  1.00  1.17           C  
ATOM   1863  C   THR A 128      17.531   3.667 -40.827  1.00  1.17           C  
ATOM   1864  O   THR A 128      16.889   3.963 -39.812  1.00  1.17           O  
ATOM   1865  CB  THR A 128      16.041   4.546 -42.651  1.00  1.17           C  
ATOM   1866  OG1 THR A 128      15.613   3.214 -42.968  1.00  1.17           O  
ATOM   1867  CG2 THR A 128      16.059   5.361 -43.936  1.00  1.17           C  
ATOM   1868  H   THR A 128      18.077   3.439 -43.806  1.00  1.17           H  
ATOM   1869  HA  THR A 128      17.740   5.546 -41.801  1.00  1.17           H  
ATOM   1870  HB  THR A 128      15.350   4.990 -41.936  1.00  1.17           H  
ATOM   1871  HG1 THR A 128      16.336   2.741 -43.423  1.00  1.17           H  
ATOM   1872 1HG2 THR A 128      15.061   5.382 -44.371  1.00  1.17           H  
ATOM   1873 2HG2 THR A 128      16.383   6.376 -43.716  1.00  1.17           H  
ATOM   1874 3HG2 THR A 128      16.754   4.903 -44.633  1.00  1.17           H  
ATOM   1875  N   LEU A 129      18.329   2.604 -40.881  1.00  1.14           N  
ATOM   1876  CA  LEU A 129      18.471   1.731 -39.746  1.00  1.14           C  
ATOM   1877  C   LEU A 129      19.445   2.313 -38.743  1.00  1.14           C  
ATOM   1878  O   LEU A 129      19.508   1.857 -37.604  1.00  1.14           O  
ATOM   1879  CB  LEU A 129      18.969   0.373 -40.183  1.00  1.14           C  
ATOM   1880  CG  LEU A 129      18.054  -0.416 -41.036  1.00  1.14           C  
ATOM   1881  CD1 LEU A 129      18.798  -1.582 -41.481  1.00  1.14           C  
ATOM   1882  CD2 LEU A 129      16.810  -0.829 -40.229  1.00  1.14           C  
ATOM   1883  H   LEU A 129      18.871   2.389 -41.718  1.00  1.14           H  
ATOM   1884  HA  LEU A 129      17.500   1.617 -39.285  1.00  1.14           H  
ATOM   1885 1HB  LEU A 129      19.912   0.496 -40.710  1.00  1.14           H  
ATOM   1886 2HB  LEU A 129      19.165  -0.219 -39.289  1.00  1.14           H  
ATOM   1887  HG  LEU A 129      17.747   0.165 -41.911  1.00  1.14           H  
ATOM   1888 1HD1 LEU A 129      18.161  -2.176 -42.085  1.00  1.14           H  
ATOM   1889 2HD1 LEU A 129      19.667  -1.262 -42.043  1.00  1.14           H  
ATOM   1890 3HD1 LEU A 129      19.122  -2.127 -40.647  1.00  1.14           H  
ATOM   1891 1HD2 LEU A 129      16.154  -1.429 -40.861  1.00  1.14           H  
ATOM   1892 2HD2 LEU A 129      17.105  -1.411 -39.359  1.00  1.14           H  
ATOM   1893 3HD2 LEU A 129      16.278   0.066 -39.898  1.00  1.14           H  
ATOM   1894  N   ARG A 130      20.185   3.353 -39.131  1.00  1.08           N  
ATOM   1895  CA  ARG A 130      21.154   3.930 -38.216  1.00  1.08           C  
ATOM   1896  C   ARG A 130      20.519   4.314 -36.884  1.00  1.08           C  
ATOM   1897  O   ARG A 130      21.074   4.061 -35.812  1.00  1.08           O  
ATOM   1898  CB  ARG A 130      21.803   5.167 -38.809  1.00  1.08           C  
ATOM   1899  CG  ARG A 130      22.889   5.783 -37.914  1.00  1.08           C  
ATOM   1900  CD  ARG A 130      23.339   7.120 -38.397  1.00  1.08           C  
ATOM   1901  NE  ARG A 130      22.284   8.115 -38.262  1.00  1.08           N  
ATOM   1902  CZ  ARG A 130      22.213   9.276 -38.941  1.00  1.08           C  
ATOM   1903  NH1 ARG A 130      23.155   9.611 -39.810  1.00  1.08           N  
ATOM   1904  NH2 ARG A 130      21.182  10.072 -38.729  1.00  1.08           N  
ATOM   1905  H   ARG A 130      20.105   3.741 -40.074  1.00  1.08           H  
ATOM   1906  HA  ARG A 130      21.919   3.192 -38.032  1.00  1.08           H  
ATOM   1907 1HB  ARG A 130      22.252   4.918 -39.770  1.00  1.08           H  
ATOM   1908 2HB  ARG A 130      21.043   5.932 -38.986  1.00  1.08           H  
ATOM   1909 1HG  ARG A 130      22.487   5.906 -36.902  1.00  1.08           H  
ATOM   1910 2HG  ARG A 130      23.748   5.114 -37.885  1.00  1.08           H  
ATOM   1911 1HD  ARG A 130      24.197   7.451 -37.815  1.00  1.08           H  
ATOM   1912 2HD  ARG A 130      23.612   7.053 -39.448  1.00  1.08           H  
ATOM   1913  HE  ARG A 130      21.532   7.931 -37.564  1.00  1.08           H  
ATOM   1914 1HH1 ARG A 130      23.940   8.995 -39.967  1.00  1.08           H  
ATOM   1915 2HH1 ARG A 130      23.089  10.483 -40.314  1.00  1.08           H  
ATOM   1916 1HH2 ARG A 130      20.438   9.757 -38.071  1.00  1.08           H  
ATOM   1917 2HH2 ARG A 130      21.094  10.942 -39.220  1.00  1.08           H  
ATOM   1918  N   ASP A 131      19.337   4.927 -36.961  1.00  0.99           N  
ATOM   1919  CA  ASP A 131      18.658   5.443 -35.786  1.00  0.99           C  
ATOM   1920  C   ASP A 131      17.492   4.547 -35.344  1.00  0.99           C  
ATOM   1921  O   ASP A 131      16.611   4.999 -34.609  1.00  0.99           O  
ATOM   1922  CB  ASP A 131      18.117   6.841 -36.085  1.00  0.99           C  
ATOM   1923  CG  ASP A 131      19.218   7.826 -36.499  1.00  0.99           C  
ATOM   1924  OD1 ASP A 131      20.286   7.798 -35.955  1.00  0.99           O  
ATOM   1925  OD2 ASP A 131      18.976   8.613 -37.384  1.00  0.99           O  
ATOM   1926  H   ASP A 131      18.912   5.054 -37.869  1.00  0.99           H  
ATOM   1927  HA  ASP A 131      19.375   5.502 -34.966  1.00  0.99           H  
ATOM   1928 1HB  ASP A 131      17.379   6.777 -36.887  1.00  0.99           H  
ATOM   1929 2HB  ASP A 131      17.609   7.230 -35.201  1.00  0.99           H  
ATOM   1930  N   THR A 132      17.473   3.297 -35.811  1.00  0.89           N  
ATOM   1931  CA  THR A 132      16.404   2.349 -35.496  1.00  0.89           C  
ATOM   1932  C   THR A 132      16.944   1.168 -34.702  1.00  0.89           C  
ATOM   1933  O   THR A 132      18.018   0.635 -35.005  1.00  0.89           O  
ATOM   1934  CB  THR A 132      15.695   1.832 -36.766  1.00  0.89           C  
ATOM   1935  OG1 THR A 132      15.088   2.926 -37.485  1.00  0.89           O  
ATOM   1936  CG2 THR A 132      14.627   0.837 -36.413  1.00  0.89           C  
ATOM   1937  H   THR A 132      18.238   2.965 -36.398  1.00  0.89           H  
ATOM   1938  HA  THR A 132      15.661   2.853 -34.878  1.00  0.89           H  
ATOM   1939  HB  THR A 132      16.415   1.343 -37.399  1.00  0.89           H  
ATOM   1940  HG1 THR A 132      15.756   3.414 -37.998  1.00  0.89           H  
ATOM   1941 1HG2 THR A 132      14.147   0.477 -37.322  1.00  0.89           H  
ATOM   1942 2HG2 THR A 132      15.079   0.017 -35.899  1.00  0.89           H  
ATOM   1943 3HG2 THR A 132      13.885   1.309 -35.771  1.00  0.89           H  
ATOM   1944  N   GLY A 133      16.209   0.746 -33.674  1.00  0.79           N  
ATOM   1945  CA  GLY A 133      16.646  -0.350 -32.831  1.00  0.79           C  
ATOM   1946  C   GLY A 133      16.612  -1.693 -33.548  1.00  0.79           C  
ATOM   1947  O   GLY A 133      15.684  -2.485 -33.359  1.00  0.79           O  
ATOM   1948  H   GLY A 133      15.301   1.171 -33.443  1.00  0.79           H  
ATOM   1949 1HA  GLY A 133      17.660  -0.151 -32.479  1.00  0.79           H  
ATOM   1950 2HA  GLY A 133      16.005  -0.392 -31.950  1.00  0.79           H  
ATOM   1951  N   LEU A 134      17.590  -1.920 -34.421  1.00  0.72           N  
ATOM   1952  CA  LEU A 134      17.672  -3.176 -35.152  1.00  0.72           C  
ATOM   1953  C   LEU A 134      18.536  -4.222 -34.514  1.00  0.72           C  
ATOM   1954  O   LEU A 134      19.746  -4.049 -34.352  1.00  0.72           O  
ATOM   1955  CB  LEU A 134      18.192  -2.982 -36.582  1.00  0.72           C  
ATOM   1956  CG  LEU A 134      18.471  -4.337 -37.400  1.00  0.72           C  
ATOM   1957  CD1 LEU A 134      17.244  -5.075 -37.632  1.00  0.72           C  
ATOM   1958  CD2 LEU A 134      19.050  -4.067 -38.706  1.00  0.72           C  
ATOM   1959  H   LEU A 134      18.270  -1.177 -34.563  1.00  0.72           H  
ATOM   1960  HA  LEU A 134      16.691  -3.579 -35.196  1.00  0.72           H  
ATOM   1961 1HB  LEU A 134      17.469  -2.399 -37.137  1.00  0.72           H  
ATOM   1962 2HB  LEU A 134      19.080  -2.419 -36.539  1.00  0.72           H  
ATOM   1963  HG  LEU A 134      19.139  -4.954 -36.809  1.00  0.72           H  
ATOM   1964 1HD1 LEU A 134      17.473  -5.989 -38.149  1.00  0.72           H  
ATOM   1965 2HD1 LEU A 134      16.805  -5.290 -36.695  1.00  0.72           H  
ATOM   1966 3HD1 LEU A 134      16.578  -4.481 -38.234  1.00  0.72           H  
ATOM   1967 1HD2 LEU A 134      19.229  -5.012 -39.223  1.00  0.72           H  
ATOM   1968 2HD2 LEU A 134      18.334  -3.488 -39.250  1.00  0.72           H  
ATOM   1969 3HD2 LEU A 134      19.975  -3.531 -38.602  1.00  0.72           H  
ATOM   1970  N   GLY A 135      17.896  -5.331 -34.184  1.00  0.65           N  
ATOM   1971  CA  GLY A 135      18.604  -6.460 -33.624  1.00  0.65           C  
ATOM   1972  C   GLY A 135      18.952  -7.397 -34.770  1.00  0.65           C  
ATOM   1973  O   GLY A 135      18.160  -7.534 -35.705  1.00  0.65           O  
ATOM   1974  H   GLY A 135      16.887  -5.372 -34.346  1.00  0.65           H  
ATOM   1975 1HA  GLY A 135      19.504  -6.114 -33.125  1.00  0.65           H  
ATOM   1976 2HA  GLY A 135      17.977  -6.966 -32.891  1.00  0.65           H  
ATOM   1977  N   VAL A 136      20.102  -8.049 -34.697  1.00  0.61           N  
ATOM   1978  CA  VAL A 136      20.492  -8.989 -35.748  1.00  0.61           C  
ATOM   1979  C   VAL A 136      20.836 -10.375 -35.209  1.00  0.61           C  
ATOM   1980  O   VAL A 136      21.811 -10.530 -34.471  1.00  0.61           O  
ATOM   1981  CB  VAL A 136      21.692  -8.429 -36.532  1.00  0.61           C  
ATOM   1982  CG1 VAL A 136      22.094  -9.414 -37.556  1.00  0.61           C  
ATOM   1983  CG2 VAL A 136      21.335  -7.069 -37.214  1.00  0.61           C  
ATOM   1984  H   VAL A 136      20.708  -7.866 -33.896  1.00  0.61           H  
ATOM   1985  HA  VAL A 136      19.656  -9.100 -36.438  1.00  0.61           H  
ATOM   1986  HB  VAL A 136      22.536  -8.286 -35.854  1.00  0.61           H  
ATOM   1987 1HG1 VAL A 136      22.942  -9.018 -38.073  1.00  0.61           H  
ATOM   1988 2HG1 VAL A 136      22.362 -10.348 -37.072  1.00  0.61           H  
ATOM   1989 3HG1 VAL A 136      21.277  -9.588 -38.251  1.00  0.61           H  
ATOM   1990 1HG2 VAL A 136      22.201  -6.701 -37.766  1.00  0.61           H  
ATOM   1991 2HG2 VAL A 136      20.502  -7.204 -37.897  1.00  0.61           H  
ATOM   1992 3HG2 VAL A 136      21.064  -6.339 -36.453  1.00  0.61           H  
ATOM   1993  N   PHE A 137      20.068 -11.379 -35.641  1.00  0.60           N  
ATOM   1994  CA  PHE A 137      20.223 -12.758 -35.183  1.00  0.60           C  
ATOM   1995  C   PHE A 137      20.473 -13.714 -36.347  1.00  0.60           C  
ATOM   1996  O   PHE A 137      19.591 -13.939 -37.174  1.00  0.60           O  
ATOM   1997  CB  PHE A 137      18.961 -13.165 -34.438  1.00  0.60           C  
ATOM   1998  CG  PHE A 137      18.711 -12.320 -33.264  1.00  0.60           C  
ATOM   1999  CD1 PHE A 137      18.043 -11.107 -33.409  1.00  0.60           C  
ATOM   2000  CD2 PHE A 137      19.139 -12.709 -32.015  1.00  0.60           C  
ATOM   2001  CE1 PHE A 137      17.825 -10.301 -32.321  1.00  0.60           C  
ATOM   2002  CE2 PHE A 137      18.923 -11.908 -30.923  1.00  0.60           C  
ATOM   2003  CZ  PHE A 137      18.268 -10.699 -31.078  1.00  0.60           C  
ATOM   2004  H   PHE A 137      19.306 -11.163 -36.281  1.00  0.60           H  
ATOM   2005  HA  PHE A 137      21.067 -12.806 -34.503  1.00  0.60           H  
ATOM   2006 1HB  PHE A 137      18.097 -13.097 -35.104  1.00  0.60           H  
ATOM   2007 2HB  PHE A 137      19.041 -14.197 -34.106  1.00  0.60           H  
ATOM   2008  HD1 PHE A 137      17.702 -10.799 -34.405  1.00  0.60           H  
ATOM   2009  HD2 PHE A 137      19.659 -13.663 -31.902  1.00  0.60           H  
ATOM   2010  HE1 PHE A 137      17.307  -9.351 -32.439  1.00  0.60           H  
ATOM   2011  HE2 PHE A 137      19.268 -12.224 -29.938  1.00  0.60           H  
ATOM   2012  HZ  PHE A 137      18.099 -10.060 -30.212  1.00  0.60           H  
ATOM   2013  N   VAL A 138      21.671 -14.271 -36.414  1.00  0.60           N  
ATOM   2014  CA  VAL A 138      22.023 -15.121 -37.545  1.00  0.60           C  
ATOM   2015  C   VAL A 138      22.475 -16.512 -37.159  1.00  0.60           C  
ATOM   2016  O   VAL A 138      23.380 -16.674 -36.355  1.00  0.60           O  
ATOM   2017  CB  VAL A 138      23.153 -14.453 -38.343  1.00  0.60           C  
ATOM   2018  CG1 VAL A 138      23.579 -15.316 -39.494  1.00  0.60           C  
ATOM   2019  CG2 VAL A 138      22.693 -13.124 -38.860  1.00  0.60           C  
ATOM   2020  H   VAL A 138      22.349 -14.067 -35.679  1.00  0.60           H  
ATOM   2021  HA  VAL A 138      21.149 -15.215 -38.191  1.00  0.60           H  
ATOM   2022  HB  VAL A 138      24.012 -14.312 -37.692  1.00  0.60           H  
ATOM   2023 1HG1 VAL A 138      24.359 -14.832 -40.026  1.00  0.60           H  
ATOM   2024 2HG1 VAL A 138      23.936 -16.268 -39.128  1.00  0.60           H  
ATOM   2025 3HG1 VAL A 138      22.738 -15.466 -40.158  1.00  0.60           H  
ATOM   2026 1HG2 VAL A 138      23.508 -12.682 -39.401  1.00  0.60           H  
ATOM   2027 2HG2 VAL A 138      21.838 -13.260 -39.520  1.00  0.60           H  
ATOM   2028 3HG2 VAL A 138      22.414 -12.482 -38.036  1.00  0.60           H  
ATOM   2029  N   GLY A 139      21.867 -17.517 -37.739  1.00  0.62           N  
ATOM   2030  CA  GLY A 139      22.317 -18.856 -37.496  1.00  0.62           C  
ATOM   2031  C   GLY A 139      23.492 -19.102 -38.411  1.00  0.62           C  
ATOM   2032  O   GLY A 139      23.471 -18.687 -39.566  1.00  0.62           O  
ATOM   2033  H   GLY A 139      21.092 -17.350 -38.355  1.00  0.62           H  
ATOM   2034 1HA  GLY A 139      22.616 -18.967 -36.468  1.00  0.62           H  
ATOM   2035 2HA  GLY A 139      21.512 -19.553 -37.703  1.00  0.62           H  
ATOM   2036  N   ALA A 140      24.466 -19.850 -37.960  1.00  0.66           N  
ATOM   2037  CA  ALA A 140      25.589 -20.168 -38.826  1.00  0.66           C  
ATOM   2038  C   ALA A 140      26.157 -21.508 -38.425  1.00  0.66           C  
ATOM   2039  O   ALA A 140      26.875 -21.614 -37.426  1.00  0.66           O  
ATOM   2040  CB  ALA A 140      26.622 -19.066 -38.722  1.00  0.66           C  
ATOM   2041  H   ALA A 140      24.437 -20.164 -36.993  1.00  0.66           H  
ATOM   2042  HA  ALA A 140      25.240 -20.246 -39.853  1.00  0.66           H  
ATOM   2043 1HB  ALA A 140      27.461 -19.287 -39.361  1.00  0.66           H  
ATOM   2044 2HB  ALA A 140      26.168 -18.123 -39.028  1.00  0.66           H  
ATOM   2045 3HB  ALA A 140      26.963 -18.990 -37.695  1.00  0.66           H  
ATOM   2046  N   ALA A 141      25.808 -22.531 -39.206  1.00  0.70           N  
ATOM   2047  CA  ALA A 141      26.144 -23.904 -38.822  1.00  0.70           C  
ATOM   2048  C   ALA A 141      27.512 -24.307 -39.325  1.00  0.70           C  
ATOM   2049  O   ALA A 141      27.756 -24.347 -40.539  1.00  0.70           O  
ATOM   2050  CB  ALA A 141      25.089 -24.883 -39.311  1.00  0.70           C  
ATOM   2051  H   ALA A 141      25.288 -22.330 -40.063  1.00  0.70           H  
ATOM   2052  HA  ALA A 141      26.165 -23.950 -37.737  1.00  0.70           H  
ATOM   2053 1HB  ALA A 141      25.350 -25.890 -38.973  1.00  0.70           H  
ATOM   2054 2HB  ALA A 141      24.116 -24.609 -38.901  1.00  0.70           H  
ATOM   2055 3HB  ALA A 141      25.047 -24.866 -40.391  1.00  0.70           H  
ATOM   2056  N   ARG A 142      28.363 -24.711 -38.378  1.00  0.76           N  
ATOM   2057  CA  ARG A 142      29.753 -25.096 -38.633  1.00  0.76           C  
ATOM   2058  C   ARG A 142      30.552 -23.960 -39.283  1.00  0.76           C  
ATOM   2059  O   ARG A 142      30.018 -22.888 -39.579  1.00  0.76           O  
ATOM   2060  CB  ARG A 142      29.824 -26.334 -39.536  1.00  0.76           C  
ATOM   2061  CG  ARG A 142      29.244 -27.612 -38.942  1.00  0.76           C  
ATOM   2062  CD  ARG A 142      29.331 -28.731 -39.922  1.00  0.76           C  
ATOM   2063  NE  ARG A 142      30.713 -29.082 -40.211  1.00  0.76           N  
ATOM   2064  CZ  ARG A 142      31.463 -29.974 -39.555  1.00  0.76           C  
ATOM   2065  NH1 ARG A 142      30.991 -30.685 -38.549  1.00  0.76           N  
ATOM   2066  NH2 ARG A 142      32.696 -30.108 -39.965  1.00  0.76           N  
ATOM   2067  H   ARG A 142      28.038 -24.687 -37.397  1.00  0.76           H  
ATOM   2068  HA  ARG A 142      30.217 -25.338 -37.677  1.00  0.76           H  
ATOM   2069 1HB  ARG A 142      29.326 -26.159 -40.483  1.00  0.76           H  
ATOM   2070 2HB  ARG A 142      30.868 -26.550 -39.777  1.00  0.76           H  
ATOM   2071 1HG  ARG A 142      29.797 -27.883 -38.045  1.00  0.76           H  
ATOM   2072 2HG  ARG A 142      28.190 -27.454 -38.692  1.00  0.76           H  
ATOM   2073 1HD  ARG A 142      28.830 -29.611 -39.521  1.00  0.76           H  
ATOM   2074 2HD  ARG A 142      28.853 -28.436 -40.858  1.00  0.76           H  
ATOM   2075  HE  ARG A 142      31.203 -28.579 -40.972  1.00  0.76           H  
ATOM   2076 1HH1 ARG A 142      30.035 -30.567 -38.252  1.00  0.76           H  
ATOM   2077 2HH1 ARG A 142      31.591 -31.349 -38.076  1.00  0.76           H  
ATOM   2078 1HH2 ARG A 142      32.990 -29.508 -40.756  1.00  0.76           H  
ATOM   2079 2HH2 ARG A 142      33.322 -30.763 -39.527  1.00  0.76           H  
ATOM   2080  N   ASP A 143      31.849 -24.187 -39.451  1.00  0.82           N  
ATOM   2081  CA  ASP A 143      32.764 -23.194 -39.998  1.00  0.82           C  
ATOM   2082  C   ASP A 143      33.751 -23.895 -40.912  1.00  0.82           C  
ATOM   2083  O   ASP A 143      34.971 -23.793 -40.729  1.00  0.82           O  
ATOM   2084  CB  ASP A 143      33.477 -22.424 -38.889  1.00  0.82           C  
ATOM   2085  CG  ASP A 143      34.399 -23.273 -38.012  1.00  0.82           C  
ATOM   2086  OD1 ASP A 143      34.643 -24.407 -38.346  1.00  0.82           O  
ATOM   2087  OD2 ASP A 143      34.836 -22.771 -37.005  1.00  0.82           O  
ATOM   2088  H   ASP A 143      32.226 -25.087 -39.186  1.00  0.82           H  
ATOM   2089  HA  ASP A 143      32.201 -22.482 -40.598  1.00  0.82           H  
ATOM   2090 1HB  ASP A 143      34.055 -21.613 -39.331  1.00  0.82           H  
ATOM   2091 2HB  ASP A 143      32.740 -21.964 -38.253  1.00  0.82           H  
ATOM   2092  N   ASP A 144      33.221 -24.674 -41.858  1.00  0.89           N  
ATOM   2093  CA  ASP A 144      34.077 -25.477 -42.718  1.00  0.89           C  
ATOM   2094  C   ASP A 144      35.116 -24.645 -43.470  1.00  0.89           C  
ATOM   2095  O   ASP A 144      36.250 -25.090 -43.634  1.00  0.89           O  
ATOM   2096  CB  ASP A 144      33.246 -26.282 -43.716  1.00  0.89           C  
ATOM   2097  CG  ASP A 144      32.467 -27.465 -43.071  1.00  0.89           C  
ATOM   2098  OD1 ASP A 144      32.704 -27.767 -41.917  1.00  0.89           O  
ATOM   2099  OD2 ASP A 144      31.685 -28.092 -43.762  1.00  0.89           O  
ATOM   2100  H   ASP A 144      32.214 -24.703 -41.968  1.00  0.89           H  
ATOM   2101  HA  ASP A 144      34.615 -26.184 -42.086  1.00  0.89           H  
ATOM   2102 1HB  ASP A 144      32.527 -25.620 -44.199  1.00  0.89           H  
ATOM   2103 2HB  ASP A 144      33.897 -26.669 -44.485  1.00  0.89           H  
ATOM   2104  N   TYR A 145      34.779 -23.427 -43.897  1.00  0.96           N  
ATOM   2105  CA  TYR A 145      35.801 -22.656 -44.594  1.00  0.96           C  
ATOM   2106  C   TYR A 145      36.889 -22.199 -43.638  1.00  0.96           C  
ATOM   2107  O   TYR A 145      38.056 -22.165 -44.013  1.00  0.96           O  
ATOM   2108  CB  TYR A 145      35.208 -21.466 -45.333  1.00  0.96           C  
ATOM   2109  CG  TYR A 145      34.600 -21.789 -46.675  1.00  0.96           C  
ATOM   2110  CD1 TYR A 145      33.220 -21.867 -46.844  1.00  0.96           C  
ATOM   2111  CD2 TYR A 145      35.446 -21.962 -47.768  1.00  0.96           C  
ATOM   2112  CE1 TYR A 145      32.701 -22.122 -48.103  1.00  0.96           C  
ATOM   2113  CE2 TYR A 145      34.923 -22.208 -49.018  1.00  0.96           C  
ATOM   2114  CZ  TYR A 145      33.558 -22.285 -49.187  1.00  0.96           C  
ATOM   2115  OH  TYR A 145      33.038 -22.514 -50.429  1.00  0.96           O  
ATOM   2116  H   TYR A 145      33.854 -23.048 -43.743  1.00  0.96           H  
ATOM   2117  HA  TYR A 145      36.269 -23.304 -45.334  1.00  0.96           H  
ATOM   2118 1HB  TYR A 145      34.432 -21.020 -44.714  1.00  0.96           H  
ATOM   2119 2HB  TYR A 145      35.977 -20.706 -45.479  1.00  0.96           H  
ATOM   2120  HD1 TYR A 145      32.552 -21.721 -45.989  1.00  0.96           H  
ATOM   2121  HD2 TYR A 145      36.520 -21.894 -47.636  1.00  0.96           H  
ATOM   2122  HE1 TYR A 145      31.635 -22.183 -48.246  1.00  0.96           H  
ATOM   2123  HE2 TYR A 145      35.588 -22.336 -49.874  1.00  0.96           H  
ATOM   2124  HH  TYR A 145      33.760 -22.623 -51.060  1.00  0.96           H  
ATOM   2125  N   ALA A 146      36.545 -21.884 -42.386  1.00  1.05           N  
ATOM   2126  CA  ALA A 146      37.595 -21.485 -41.456  1.00  1.05           C  
ATOM   2127  C   ALA A 146      38.548 -22.640 -41.267  1.00  1.05           C  
ATOM   2128  O   ALA A 146      39.768 -22.460 -41.248  1.00  1.05           O  
ATOM   2129  CB  ALA A 146      37.025 -21.063 -40.124  1.00  1.05           C  
ATOM   2130  H   ALA A 146      35.577 -21.935 -42.086  1.00  1.05           H  
ATOM   2131  HA  ALA A 146      38.153 -20.668 -41.897  1.00  1.05           H  
ATOM   2132 1HB  ALA A 146      37.831 -20.772 -39.466  1.00  1.05           H  
ATOM   2133 2HB  ALA A 146      36.345 -20.223 -40.262  1.00  1.05           H  
ATOM   2134 3HB  ALA A 146      36.484 -21.897 -39.685  1.00  1.05           H  
ATOM   2135  N   THR A 147      37.990 -23.852 -41.205  1.00  1.15           N  
ATOM   2136  CA  THR A 147      38.819 -25.028 -41.052  1.00  1.15           C  
ATOM   2137  C   THR A 147      39.772 -25.142 -42.229  1.00  1.15           C  
ATOM   2138  O   THR A 147      40.979 -25.322 -42.044  1.00  1.15           O  
ATOM   2139  CB  THR A 147      37.960 -26.311 -40.950  1.00  1.15           C  
ATOM   2140  OG1 THR A 147      37.153 -26.266 -39.754  1.00  1.15           O  
ATOM   2141  CG2 THR A 147      38.852 -27.537 -40.933  1.00  1.15           C  
ATOM   2142  H   THR A 147      36.970 -23.937 -41.221  1.00  1.15           H  
ATOM   2143  HA  THR A 147      39.403 -24.927 -40.141  1.00  1.15           H  
ATOM   2144  HB  THR A 147      37.304 -26.373 -41.805  1.00  1.15           H  
ATOM   2145  HG1 THR A 147      36.500 -25.527 -39.806  1.00  1.15           H  
ATOM   2146 1HG2 THR A 147      38.234 -28.432 -40.873  1.00  1.15           H  
ATOM   2147 2HG2 THR A 147      39.435 -27.561 -41.851  1.00  1.15           H  
ATOM   2148 3HG2 THR A 147      39.520 -27.497 -40.077  1.00  1.15           H  
ATOM   2149  N   LEU A 148      39.256 -24.982 -43.439  1.00  1.29           N  
ATOM   2150  CA  LEU A 148      40.100 -25.105 -44.609  1.00  1.29           C  
ATOM   2151  C   LEU A 148      41.183 -24.030 -44.662  1.00  1.29           C  
ATOM   2152  O   LEU A 148      42.336 -24.315 -45.002  1.00  1.29           O  
ATOM   2153  CB  LEU A 148      39.234 -25.026 -45.854  1.00  1.29           C  
ATOM   2154  CG  LEU A 148      38.298 -26.202 -46.031  1.00  1.29           C  
ATOM   2155  CD1 LEU A 148      37.409 -25.968 -47.206  1.00  1.29           C  
ATOM   2156  CD2 LEU A 148      39.085 -27.430 -46.186  1.00  1.29           C  
ATOM   2157  H   LEU A 148      38.251 -24.820 -43.539  1.00  1.29           H  
ATOM   2158  HA  LEU A 148      40.583 -26.079 -44.580  1.00  1.29           H  
ATOM   2159 1HB  LEU A 148      38.628 -24.122 -45.795  1.00  1.29           H  
ATOM   2160 2HB  LEU A 148      39.873 -24.952 -46.714  1.00  1.29           H  
ATOM   2161  HG  LEU A 148      37.671 -26.300 -45.156  1.00  1.29           H  
ATOM   2162 1HD1 LEU A 148      36.739 -26.820 -47.315  1.00  1.29           H  
ATOM   2163 2HD1 LEU A 148      36.842 -25.062 -47.044  1.00  1.29           H  
ATOM   2164 3HD1 LEU A 148      37.994 -25.866 -48.096  1.00  1.29           H  
ATOM   2165 1HD2 LEU A 148      38.398 -28.271 -46.302  1.00  1.29           H  
ATOM   2166 2HD2 LEU A 148      39.713 -27.341 -47.065  1.00  1.29           H  
ATOM   2167 3HD2 LEU A 148      39.706 -27.585 -45.309  1.00  1.29           H  
ATOM   2168  N   TYR A 149      40.842 -22.798 -44.283  1.00  1.49           N  
ATOM   2169  CA  TYR A 149      41.828 -21.724 -44.285  1.00  1.49           C  
ATOM   2170  C   TYR A 149      42.960 -22.044 -43.320  1.00  1.49           C  
ATOM   2171  O   TYR A 149      44.129 -21.832 -43.624  1.00  1.49           O  
ATOM   2172  CB  TYR A 149      41.188 -20.390 -43.901  1.00  1.49           C  
ATOM   2173  CG  TYR A 149      40.331 -19.761 -44.986  1.00  1.49           C  
ATOM   2174  CD1 TYR A 149      39.640 -20.547 -45.900  1.00  1.49           C  
ATOM   2175  CD2 TYR A 149      40.243 -18.386 -45.072  1.00  1.49           C  
ATOM   2176  CE1 TYR A 149      38.868 -19.956 -46.881  1.00  1.49           C  
ATOM   2177  CE2 TYR A 149      39.473 -17.811 -46.058  1.00  1.49           C  
ATOM   2178  CZ  TYR A 149      38.791 -18.575 -46.951  1.00  1.49           C  
ATOM   2179  OH  TYR A 149      38.036 -17.961 -47.933  1.00  1.49           O  
ATOM   2180  H   TYR A 149      39.877 -22.602 -44.013  1.00  1.49           H  
ATOM   2181  HA  TYR A 149      42.253 -21.641 -45.284  1.00  1.49           H  
ATOM   2182 1HB  TYR A 149      40.561 -20.537 -43.018  1.00  1.49           H  
ATOM   2183 2HB  TYR A 149      41.967 -19.682 -43.632  1.00  1.49           H  
ATOM   2184  HD1 TYR A 149      39.705 -21.632 -45.846  1.00  1.49           H  
ATOM   2185  HD2 TYR A 149      40.780 -17.753 -44.367  1.00  1.49           H  
ATOM   2186  HE1 TYR A 149      38.332 -20.570 -47.596  1.00  1.49           H  
ATOM   2187  HE2 TYR A 149      39.406 -16.746 -46.130  1.00  1.49           H  
ATOM   2188  HH  TYR A 149      38.224 -16.986 -47.929  1.00  1.49           H  
ATOM   2189  N   ARG A 150      42.607 -22.578 -42.156  1.00  1.74           N  
ATOM   2190  CA  ARG A 150      43.571 -22.933 -41.126  1.00  1.74           C  
ATOM   2191  C   ARG A 150      44.444 -24.129 -41.531  1.00  1.74           C  
ATOM   2192  O   ARG A 150      45.633 -24.168 -41.201  1.00  1.74           O  
ATOM   2193  CB  ARG A 150      42.805 -23.202 -39.843  1.00  1.74           C  
ATOM   2194  CG  ARG A 150      42.181 -21.922 -39.263  1.00  1.74           C  
ATOM   2195  CD  ARG A 150      41.220 -22.154 -38.168  1.00  1.74           C  
ATOM   2196  NE  ARG A 150      40.602 -20.892 -37.761  1.00  1.74           N  
ATOM   2197  CZ  ARG A 150      39.473 -20.768 -37.032  1.00  1.74           C  
ATOM   2198  NH1 ARG A 150      38.820 -21.834 -36.611  1.00  1.74           N  
ATOM   2199  NH2 ARG A 150      39.022 -19.562 -36.756  1.00  1.74           N  
ATOM   2200  H   ARG A 150      41.614 -22.720 -41.958  1.00  1.74           H  
ATOM   2201  HA  ARG A 150      44.226 -22.079 -40.964  1.00  1.74           H  
ATOM   2202 1HB  ARG A 150      41.999 -23.909 -40.042  1.00  1.74           H  
ATOM   2203 2HB  ARG A 150      43.462 -23.643 -39.098  1.00  1.74           H  
ATOM   2204 1HG  ARG A 150      42.981 -21.303 -38.860  1.00  1.74           H  
ATOM   2205 2HG  ARG A 150      41.671 -21.374 -40.054  1.00  1.74           H  
ATOM   2206 1HD  ARG A 150      40.434 -22.830 -38.509  1.00  1.74           H  
ATOM   2207 2HD  ARG A 150      41.732 -22.583 -37.308  1.00  1.74           H  
ATOM   2208  HE  ARG A 150      41.058 -20.039 -38.060  1.00  1.74           H  
ATOM   2209 1HH1 ARG A 150      39.162 -22.759 -36.832  1.00  1.74           H  
ATOM   2210 2HH1 ARG A 150      37.967 -21.730 -36.069  1.00  1.74           H  
ATOM   2211 1HH2 ARG A 150      39.531 -18.761 -37.105  1.00  1.74           H  
ATOM   2212 2HH2 ARG A 150      38.173 -19.446 -36.218  1.00  1.74           H  
ATOM   2213  N   ARG A 151      43.857 -25.098 -42.253  1.00  2.04           N  
ATOM   2214  CA  ARG A 151      44.583 -26.290 -42.701  1.00  2.04           C  
ATOM   2215  C   ARG A 151      45.559 -26.020 -43.848  1.00  2.04           C  
ATOM   2216  O   ARG A 151      46.656 -26.587 -43.888  1.00  2.04           O  
ATOM   2217  CB  ARG A 151      43.629 -27.368 -43.189  1.00  2.04           C  
ATOM   2218  CG  ARG A 151      42.796 -28.101 -42.140  1.00  2.04           C  
ATOM   2219  CD  ARG A 151      41.871 -29.029 -42.835  1.00  2.04           C  
ATOM   2220  NE  ARG A 151      42.602 -30.072 -43.536  1.00  2.04           N  
ATOM   2221  CZ  ARG A 151      42.902 -31.293 -43.051  1.00  2.04           C  
ATOM   2222  NH1 ARG A 151      42.482 -31.671 -41.862  1.00  2.04           N  
ATOM   2223  NH2 ARG A 151      43.618 -32.120 -43.792  1.00  2.04           N  
ATOM   2224  H   ARG A 151      42.863 -25.020 -42.465  1.00  2.04           H  
ATOM   2225  HA  ARG A 151      45.145 -26.680 -41.854  1.00  2.04           H  
ATOM   2226 1HB  ARG A 151      42.923 -26.915 -43.887  1.00  2.04           H  
ATOM   2227 2HB  ARG A 151      44.188 -28.120 -43.748  1.00  2.04           H  
ATOM   2228 1HG  ARG A 151      43.451 -28.680 -41.493  1.00  2.04           H  
ATOM   2229 2HG  ARG A 151      42.225 -27.396 -41.547  1.00  2.04           H  
ATOM   2230 1HD  ARG A 151      41.208 -29.501 -42.114  1.00  2.04           H  
ATOM   2231 2HD  ARG A 151      41.284 -28.477 -43.565  1.00  2.04           H  
ATOM   2232  HE  ARG A 151      42.965 -29.858 -44.465  1.00  2.04           H  
ATOM   2233 1HH1 ARG A 151      41.929 -31.054 -41.299  1.00  2.04           H  
ATOM   2234 2HH1 ARG A 151      42.684 -32.636 -41.537  1.00  2.04           H  
ATOM   2235 1HH2 ARG A 151      43.938 -31.831 -44.707  1.00  2.04           H  
ATOM   2236 2HH2 ARG A 151      43.850 -33.068 -43.441  1.00  2.04           H  
ATOM   2237  N   ARG A 152      45.186 -25.151 -44.785  1.00  2.35           N  
ATOM   2238  CA  ARG A 152      46.067 -24.913 -45.919  1.00  2.35           C  
ATOM   2239  C   ARG A 152      47.186 -23.949 -45.592  1.00  2.35           C  
ATOM   2240  O   ARG A 152      46.951 -22.764 -45.374  1.00  2.35           O  
ATOM   2241  CB  ARG A 152      45.316 -24.345 -47.111  1.00  2.35           C  
ATOM   2242  CG  ARG A 152      46.240 -24.102 -48.292  1.00  2.35           C  
ATOM   2243  CD  ARG A 152      45.568 -23.653 -49.500  1.00  2.35           C  
ATOM   2244  NE  ARG A 152      46.510 -23.543 -50.600  1.00  2.35           N  
ATOM   2245  CZ  ARG A 152      47.281 -22.470 -50.856  1.00  2.35           C  
ATOM   2246  NH1 ARG A 152      47.228 -21.413 -50.078  1.00  2.35           N  
ATOM   2247  NH2 ARG A 152      48.105 -22.483 -51.888  1.00  2.35           N  
ATOM   2248  H   ARG A 152      44.273 -24.697 -44.735  1.00  2.35           H  
ATOM   2249  HA  ARG A 152      46.504 -25.866 -46.215  1.00  2.35           H  
ATOM   2250 1HB  ARG A 152      44.529 -25.037 -47.428  1.00  2.35           H  
ATOM   2251 2HB  ARG A 152      44.840 -23.400 -46.835  1.00  2.35           H  
ATOM   2252 1HG  ARG A 152      46.941 -23.315 -48.016  1.00  2.35           H  
ATOM   2253 2HG  ARG A 152      46.792 -24.987 -48.513  1.00  2.35           H  
ATOM   2254 1HD  ARG A 152      44.822 -24.379 -49.774  1.00  2.35           H  
ATOM   2255 2HD  ARG A 152      45.100 -22.686 -49.347  1.00  2.35           H  
ATOM   2256  HE  ARG A 152      46.582 -24.330 -51.227  1.00  2.35           H  
ATOM   2257 1HH1 ARG A 152      46.613 -21.403 -49.280  1.00  2.35           H  
ATOM   2258 2HH1 ARG A 152      47.828 -20.619 -50.265  1.00  2.35           H  
ATOM   2259 1HH2 ARG A 152      48.153 -23.293 -52.483  1.00  2.35           H  
ATOM   2260 2HH2 ARG A 152      48.695 -21.683 -52.069  1.00  2.35           H  
ATOM   2261  N   GLU A 153      48.421 -24.464 -45.557  1.00  2.60           N  
ATOM   2262  CA  GLU A 153      49.658 -23.711 -45.262  1.00  2.60           C  
ATOM   2263  C   GLU A 153      49.765 -23.146 -43.822  1.00  2.60           C  
ATOM   2264  O   GLU A 153      50.762 -23.353 -43.134  1.00  2.60           O  
ATOM   2265  CB  GLU A 153      49.844 -22.577 -46.282  1.00  2.60           C  
ATOM   2266  CG  GLU A 153      50.121 -23.041 -47.727  1.00  2.60           C  
ATOM   2267  CD  GLU A 153      50.218 -21.877 -48.687  1.00  2.60           C  
ATOM   2268  OE1 GLU A 153      49.749 -20.828 -48.333  1.00  2.60           O  
ATOM   2269  OE2 GLU A 153      50.775 -22.008 -49.751  1.00  2.60           O  
ATOM   2270  H   GLU A 153      48.506 -25.457 -45.726  1.00  2.60           H  
ATOM   2271  HA  GLU A 153      50.492 -24.401 -45.393  1.00  2.60           H  
ATOM   2272 1HB  GLU A 153      49.002 -21.894 -46.289  1.00  2.60           H  
ATOM   2273 2HB  GLU A 153      50.715 -22.009 -45.988  1.00  2.60           H  
ATOM   2274 1HG  GLU A 153      51.060 -23.591 -47.747  1.00  2.60           H  
ATOM   2275 2HG  GLU A 153      49.333 -23.712 -48.052  1.00  2.60           H  
ATOM   2276  N   GLY A 154      48.749 -22.404 -43.406  1.00  2.71           N  
ATOM   2277  CA  GLY A 154      48.608 -21.766 -42.101  1.00  2.71           C  
ATOM   2278  C   GLY A 154      48.902 -20.271 -42.179  1.00  2.71           C  
ATOM   2279  O   GLY A 154      48.336 -19.478 -41.428  1.00  2.71           O  
ATOM   2280  H   GLY A 154      47.989 -22.298 -44.062  1.00  2.71           H  
ATOM   2281 1HA  GLY A 154      47.590 -21.927 -41.736  1.00  2.71           H  
ATOM   2282 2HA  GLY A 154      49.282 -22.240 -41.389  1.00  2.71           H  
ATOM   2283  N   ARG A 155      49.685 -19.864 -43.191  1.00  2.63           N  
ATOM   2284  CA  ARG A 155      50.012 -18.445 -43.428  1.00  2.63           C  
ATOM   2285  C   ARG A 155      48.799 -17.736 -44.017  1.00  2.63           C  
ATOM   2286  O   ARG A 155      48.750 -16.514 -44.138  1.00  2.63           O  
ATOM   2287  CB  ARG A 155      51.219 -18.294 -44.345  1.00  2.63           C  
ATOM   2288  CG  ARG A 155      51.021 -18.778 -45.764  1.00  2.63           C  
ATOM   2289  CD  ARG A 155      52.278 -18.679 -46.567  1.00  2.63           C  
ATOM   2290  NE  ARG A 155      52.120 -19.244 -47.897  1.00  2.63           N  
ATOM   2291  CZ  ARG A 155      53.039 -19.182 -48.886  1.00  2.63           C  
ATOM   2292  NH1 ARG A 155      54.172 -18.531 -48.700  1.00  2.63           N  
ATOM   2293  NH2 ARG A 155      52.803 -19.785 -50.044  1.00  2.63           N  
ATOM   2294  H   ARG A 155      50.100 -20.571 -43.784  1.00  2.63           H  
ATOM   2295  HA  ARG A 155      50.254 -17.978 -42.472  1.00  2.63           H  
ATOM   2296 1HB  ARG A 155      51.507 -17.244 -44.395  1.00  2.63           H  
ATOM   2297 2HB  ARG A 155      52.062 -18.845 -43.928  1.00  2.63           H  
ATOM   2298 1HG  ARG A 155      50.690 -19.800 -45.753  1.00  2.63           H  
ATOM   2299 2HG  ARG A 155      50.262 -18.167 -46.253  1.00  2.63           H  
ATOM   2300 1HD  ARG A 155      52.563 -17.634 -46.672  1.00  2.63           H  
ATOM   2301 2HD  ARG A 155      53.072 -19.225 -46.060  1.00  2.63           H  
ATOM   2302  HE  ARG A 155      51.250 -19.759 -48.090  1.00  2.63           H  
ATOM   2303 1HH1 ARG A 155      54.353 -18.074 -47.818  1.00  2.63           H  
ATOM   2304 2HH1 ARG A 155      54.858 -18.489 -49.440  1.00  2.63           H  
ATOM   2305 1HH2 ARG A 155      51.933 -20.332 -50.171  1.00  2.63           H  
ATOM   2306 2HH2 ARG A 155      53.484 -19.747 -50.783  1.00  2.63           H  
ATOM   2307  N   ALA A 156      47.823 -18.555 -44.385  1.00  2.39           N  
ATOM   2308  CA  ALA A 156      46.517 -18.195 -44.891  1.00  2.39           C  
ATOM   2309  C   ALA A 156      45.724 -17.387 -43.870  1.00  2.39           C  
ATOM   2310  O   ALA A 156      44.861 -16.583 -44.231  1.00  2.39           O  
ATOM   2311  CB  ALA A 156      45.751 -19.459 -45.220  1.00  2.39           C  
ATOM   2312  H   ALA A 156      48.001 -19.540 -44.267  1.00  2.39           H  
ATOM   2313  HA  ALA A 156      46.644 -17.586 -45.786  1.00  2.39           H  
ATOM   2314 1HB  ALA A 156      44.779 -19.201 -45.585  1.00  2.39           H  
ATOM   2315 2HB  ALA A 156      46.290 -20.046 -45.968  1.00  2.39           H  
ATOM   2316 3HB  ALA A 156      45.647 -20.045 -44.315  1.00  2.39           H  
ATOM   2317  N   VAL A 157      45.985 -17.640 -42.587  1.00  2.07           N  
ATOM   2318  CA  VAL A 157      45.236 -16.992 -41.531  1.00  2.07           C  
ATOM   2319  C   VAL A 157      46.056 -15.890 -40.866  1.00  2.07           C  
ATOM   2320  O   VAL A 157      47.195 -16.094 -40.449  1.00  2.07           O  
ATOM   2321  CB  VAL A 157      44.763 -18.045 -40.519  1.00  2.07           C  
ATOM   2322  CG1 VAL A 157      43.989 -17.378 -39.364  1.00  2.07           C  
ATOM   2323  CG2 VAL A 157      43.881 -19.053 -41.258  1.00  2.07           C  
ATOM   2324  H   VAL A 157      46.732 -18.288 -42.328  1.00  2.07           H  
ATOM   2325  HA  VAL A 157      44.350 -16.536 -41.970  1.00  2.07           H  
ATOM   2326  HB  VAL A 157      45.632 -18.552 -40.093  1.00  2.07           H  
ATOM   2327 1HG1 VAL A 157      43.664 -18.137 -38.655  1.00  2.07           H  
ATOM   2328 2HG1 VAL A 157      44.634 -16.661 -38.854  1.00  2.07           H  
ATOM   2329 3HG1 VAL A 157      43.118 -16.862 -39.757  1.00  2.07           H  
ATOM   2330 1HG2 VAL A 157      43.549 -19.800 -40.573  1.00  2.07           H  
ATOM   2331 2HG2 VAL A 157      43.020 -18.539 -41.681  1.00  2.07           H  
ATOM   2332 3HG2 VAL A 157      44.451 -19.526 -42.060  1.00  2.07           H  
ATOM   2333  N   ASP A 158      45.441 -14.719 -40.775  1.00  1.76           N  
ATOM   2334  CA  ASP A 158      46.031 -13.494 -40.246  1.00  1.76           C  
ATOM   2335  C   ASP A 158      44.978 -12.722 -39.458  1.00  1.76           C  
ATOM   2336  O   ASP A 158      43.817 -13.135 -39.381  1.00  1.76           O  
ATOM   2337  CB  ASP A 158      46.578 -12.641 -41.422  1.00  1.76           C  
ATOM   2338  CG  ASP A 158      47.693 -11.587 -41.086  1.00  1.76           C  
ATOM   2339  OD1 ASP A 158      47.814 -11.207 -39.933  1.00  1.76           O  
ATOM   2340  OD2 ASP A 158      48.364 -11.148 -41.996  1.00  1.76           O  
ATOM   2341  H   ASP A 158      44.506 -14.674 -41.141  1.00  1.76           H  
ATOM   2342  HA  ASP A 158      46.851 -13.755 -39.575  1.00  1.76           H  
ATOM   2343 1HB  ASP A 158      46.980 -13.314 -42.183  1.00  1.76           H  
ATOM   2344 2HB  ASP A 158      45.748 -12.119 -41.883  1.00  1.76           H  
ATOM   2345  N   HIS A 159      45.370 -11.581 -38.911  1.00  1.51           N  
ATOM   2346  CA  HIS A 159      44.480 -10.762 -38.091  1.00  1.51           C  
ATOM   2347  C   HIS A 159      43.209 -10.338 -38.812  1.00  1.51           C  
ATOM   2348  O   HIS A 159      42.168 -10.159 -38.183  1.00  1.51           O  
ATOM   2349  CB  HIS A 159      45.215  -9.495 -37.646  1.00  1.51           C  
ATOM   2350  CG  HIS A 159      45.540  -8.569 -38.791  1.00  1.51           C  
ATOM   2351  ND1 HIS A 159      46.601  -8.791 -39.636  1.00  1.51           N  
ATOM   2352  CD2 HIS A 159      44.939  -7.435 -39.233  1.00  1.51           C  
ATOM   2353  CE1 HIS A 159      46.646  -7.843 -40.550  1.00  1.51           C  
ATOM   2354  NE2 HIS A 159      45.647  -7.000 -40.331  1.00  1.51           N  
ATOM   2355  H   HIS A 159      46.343 -11.301 -39.044  1.00  1.51           H  
ATOM   2356  HA  HIS A 159      44.190 -11.325 -37.205  1.00  1.51           H  
ATOM   2357 1HB  HIS A 159      44.604  -8.952 -36.926  1.00  1.51           H  
ATOM   2358 2HB  HIS A 159      46.147  -9.768 -37.152  1.00  1.51           H  
ATOM   2359  HD1 HIS A 159      47.249  -9.585 -39.594  1.00  1.51           H  
ATOM   2360  HD2 HIS A 159      44.068  -6.877 -38.888  1.00  1.51           H  
ATOM   2361  HE1 HIS A 159      47.425  -7.860 -41.313  1.00  1.51           H  
ATOM   2362  N   HIS A 160      43.268 -10.240 -40.139  1.00  1.32           N  
ATOM   2363  CA  HIS A 160      42.100  -9.848 -40.908  1.00  1.32           C  
ATOM   2364  C   HIS A 160      41.230 -11.054 -41.255  1.00  1.32           C  
ATOM   2365  O   HIS A 160      40.064 -10.913 -41.620  1.00  1.32           O  
ATOM   2366  CB  HIS A 160      42.527  -9.089 -42.175  1.00  1.32           C  
ATOM   2367  CG  HIS A 160      43.404  -9.871 -43.118  1.00  1.32           C  
ATOM   2368  ND1 HIS A 160      42.916 -10.831 -43.955  1.00  1.32           N  
ATOM   2369  CD2 HIS A 160      44.734  -9.818 -43.345  1.00  1.32           C  
ATOM   2370  CE1 HIS A 160      43.905 -11.347 -44.667  1.00  1.32           C  
ATOM   2371  NE2 HIS A 160      45.021 -10.752 -44.324  1.00  1.32           N  
ATOM   2372  H   HIS A 160      44.151 -10.407 -40.602  1.00  1.32           H  
ATOM   2373  HA  HIS A 160      41.496  -9.164 -40.316  1.00  1.32           H  
ATOM   2374 1HB  HIS A 160      41.638  -8.777 -42.722  1.00  1.32           H  
ATOM   2375 2HB  HIS A 160      43.064  -8.184 -41.888  1.00  1.32           H  
ATOM   2376  HD1 HIS A 160      41.959 -11.106 -44.028  1.00  1.32           H  
ATOM   2377  HD2 HIS A 160      45.533  -9.211 -42.920  1.00  1.32           H  
ATOM   2378  HE1 HIS A 160      43.726 -12.134 -45.395  1.00  1.32           H  
ATOM   2379  N   ALA A 161      41.765 -12.260 -41.085  1.00  1.18           N  
ATOM   2380  CA  ALA A 161      40.997 -13.455 -41.381  1.00  1.18           C  
ATOM   2381  C   ALA A 161      40.083 -13.697 -40.225  1.00  1.18           C  
ATOM   2382  O   ALA A 161      38.909 -14.013 -40.393  1.00  1.18           O  
ATOM   2383  CB  ALA A 161      41.905 -14.645 -41.628  1.00  1.18           C  
ATOM   2384  H   ALA A 161      42.701 -12.358 -40.715  1.00  1.18           H  
ATOM   2385  HA  ALA A 161      40.373 -13.272 -42.244  1.00  1.18           H  
ATOM   2386 1HB  ALA A 161      41.303 -15.522 -41.841  1.00  1.18           H  
ATOM   2387 2HB  ALA A 161      42.557 -14.438 -42.477  1.00  1.18           H  
ATOM   2388 3HB  ALA A 161      42.501 -14.822 -40.746  1.00  1.18           H  
ATOM   2389  N   MET A 162      40.575 -13.414 -39.037  1.00  1.08           N  
ATOM   2390  CA  MET A 162      39.757 -13.634 -37.866  1.00  1.08           C  
ATOM   2391  C   MET A 162      38.515 -12.746 -37.869  1.00  1.08           C  
ATOM   2392  O   MET A 162      37.477 -13.134 -37.328  1.00  1.08           O  
ATOM   2393  CB  MET A 162      40.582 -13.446 -36.610  1.00  1.08           C  
ATOM   2394  CG  MET A 162      41.602 -14.555 -36.423  1.00  1.08           C  
ATOM   2395  SD  MET A 162      40.805 -16.187 -36.392  1.00  1.08           S  
ATOM   2396  CE  MET A 162      39.827 -16.053 -34.882  1.00  1.08           C  
ATOM   2397  H   MET A 162      41.553 -13.123 -38.958  1.00  1.08           H  
ATOM   2398  HA  MET A 162      39.415 -14.667 -37.883  1.00  1.08           H  
ATOM   2399 1HB  MET A 162      41.120 -12.495 -36.666  1.00  1.08           H  
ATOM   2400 2HB  MET A 162      39.931 -13.412 -35.737  1.00  1.08           H  
ATOM   2401 1HG  MET A 162      42.323 -14.528 -37.247  1.00  1.08           H  
ATOM   2402 2HG  MET A 162      42.141 -14.410 -35.487  1.00  1.08           H  
ATOM   2403 1HE  MET A 162      39.268 -16.976 -34.722  1.00  1.08           H  
ATOM   2404 2HE  MET A 162      40.489 -15.879 -34.033  1.00  1.08           H  
ATOM   2405 3HE  MET A 162      39.133 -15.221 -34.972  1.00  1.08           H  
ATOM   2406  N   THR A 163      38.569 -11.611 -38.588  1.00  1.00           N  
ATOM   2407  CA  THR A 163      37.439 -10.688 -38.627  1.00  1.00           C  
ATOM   2408  C   THR A 163      36.303 -11.254 -39.493  1.00  1.00           C  
ATOM   2409  O   THR A 163      35.189 -10.696 -39.539  1.00  1.00           O  
ATOM   2410  CB  THR A 163      37.822  -9.308 -39.187  1.00  1.00           C  
ATOM   2411  OG1 THR A 163      38.154  -9.390 -40.587  1.00  1.00           O  
ATOM   2412  CG2 THR A 163      39.013  -8.802 -38.440  1.00  1.00           C  
ATOM   2413  H   THR A 163      39.431 -11.369 -39.063  1.00  1.00           H  
ATOM   2414  HA  THR A 163      37.093 -10.547 -37.615  1.00  1.00           H  
ATOM   2415  HB  THR A 163      36.997  -8.615 -39.054  1.00  1.00           H  
ATOM   2416  HG1 THR A 163      38.871 -10.027 -40.757  1.00  1.00           H  
ATOM   2417 1HG2 THR A 163      39.300  -7.823 -38.821  1.00  1.00           H  
ATOM   2418 2HG2 THR A 163      38.774  -8.727 -37.380  1.00  1.00           H  
ATOM   2419 3HG2 THR A 163      39.829  -9.498 -38.576  1.00  1.00           H  
ATOM   2420  N   GLY A 164      36.619 -12.295 -40.263  1.00  0.94           N  
ATOM   2421  CA  GLY A 164      35.636 -12.931 -41.095  1.00  0.94           C  
ATOM   2422  C   GLY A 164      35.558 -14.446 -40.902  1.00  0.94           C  
ATOM   2423  O   GLY A 164      34.662 -15.089 -41.452  1.00  0.94           O  
ATOM   2424  H   GLY A 164      37.552 -12.691 -40.234  1.00  0.94           H  
ATOM   2425 1HA  GLY A 164      34.676 -12.510 -40.848  1.00  0.94           H  
ATOM   2426 2HA  GLY A 164      35.827 -12.679 -42.123  1.00  0.94           H  
ATOM   2427  N   LEU A 165      36.463 -15.024 -40.105  1.00  0.87           N  
ATOM   2428  CA  LEU A 165      36.379 -16.452 -39.813  1.00  0.87           C  
ATOM   2429  C   LEU A 165      35.687 -16.700 -38.475  1.00  0.87           C  
ATOM   2430  O   LEU A 165      35.076 -17.750 -38.275  1.00  0.87           O  
ATOM   2431  CB  LEU A 165      37.746 -17.156 -39.824  1.00  0.87           C  
ATOM   2432  CG  LEU A 165      38.538 -17.151 -41.174  1.00  0.87           C  
ATOM   2433  CD1 LEU A 165      39.849 -17.960 -40.984  1.00  0.87           C  
ATOM   2434  CD2 LEU A 165      37.651 -17.663 -42.295  1.00  0.87           C  
ATOM   2435  H   LEU A 165      37.230 -14.479 -39.733  1.00  0.87           H  
ATOM   2436  HA  LEU A 165      35.776 -16.922 -40.584  1.00  0.87           H  
ATOM   2437 1HB  LEU A 165      38.377 -16.662 -39.086  1.00  0.87           H  
ATOM   2438 2HB  LEU A 165      37.611 -18.184 -39.517  1.00  0.87           H  
ATOM   2439  HG  LEU A 165      38.825 -16.145 -41.428  1.00  0.87           H  
ATOM   2440 1HD1 LEU A 165      40.422 -17.943 -41.909  1.00  0.87           H  
ATOM   2441 2HD1 LEU A 165      40.437 -17.512 -40.185  1.00  0.87           H  
ATOM   2442 3HD1 LEU A 165      39.613 -18.992 -40.726  1.00  0.87           H  
ATOM   2443 1HD2 LEU A 165      38.195 -17.637 -43.233  1.00  0.87           H  
ATOM   2444 2HD2 LEU A 165      37.326 -18.657 -42.097  1.00  0.87           H  
ATOM   2445 3HD2 LEU A 165      36.787 -17.016 -42.371  1.00  0.87           H  
ATOM   2446  N   HIS A 166      35.769 -15.757 -37.538  1.00  0.81           N  
ATOM   2447  CA  HIS A 166      35.105 -15.986 -36.265  1.00  0.81           C  
ATOM   2448  C   HIS A 166      33.605 -15.743 -36.479  1.00  0.81           C  
ATOM   2449  O   HIS A 166      33.184 -14.624 -36.756  1.00  0.81           O  
ATOM   2450  CB  HIS A 166      35.693 -15.053 -35.205  1.00  0.81           C  
ATOM   2451  CG  HIS A 166      35.227 -15.297 -33.820  1.00  0.81           C  
ATOM   2452  ND1 HIS A 166      35.578 -16.425 -33.102  1.00  0.81           N  
ATOM   2453  CD2 HIS A 166      34.459 -14.553 -33.001  1.00  0.81           C  
ATOM   2454  CE1 HIS A 166      35.029 -16.364 -31.902  1.00  0.81           C  
ATOM   2455  NE2 HIS A 166      34.346 -15.239 -31.814  1.00  0.81           N  
ATOM   2456  H   HIS A 166      36.291 -14.891 -37.677  1.00  0.81           H  
ATOM   2457  HA  HIS A 166      35.248 -17.016 -35.942  1.00  0.81           H  
ATOM   2458 1HB  HIS A 166      36.775 -15.131 -35.222  1.00  0.81           H  
ATOM   2459 2HB  HIS A 166      35.447 -14.034 -35.461  1.00  0.81           H  
ATOM   2460  HD2 HIS A 166      34.016 -13.591 -33.234  1.00  0.81           H  
ATOM   2461  HE1 HIS A 166      35.127 -17.113 -31.115  1.00  0.81           H  
ATOM   2462  HE2 HIS A 166      33.825 -14.926 -31.006  1.00  0.81           H  
ATOM   2463  N   ARG A 167      32.784 -16.785 -36.322  1.00  0.76           N  
ATOM   2464  CA  ARG A 167      31.353 -16.693 -36.653  1.00  0.76           C  
ATOM   2465  C   ARG A 167      30.529 -15.670 -35.901  1.00  0.76           C  
ATOM   2466  O   ARG A 167      29.550 -15.177 -36.445  1.00  0.76           O  
ATOM   2467  CB  ARG A 167      30.670 -18.033 -36.520  1.00  0.76           C  
ATOM   2468  CG  ARG A 167      31.016 -19.014 -37.605  1.00  0.76           C  
ATOM   2469  CD  ARG A 167      30.357 -20.296 -37.381  1.00  0.76           C  
ATOM   2470  NE  ARG A 167      30.978 -21.032 -36.297  1.00  0.76           N  
ATOM   2471  CZ  ARG A 167      30.406 -22.058 -35.655  1.00  0.76           C  
ATOM   2472  NH1 ARG A 167      29.190 -22.424 -35.968  1.00  0.76           N  
ATOM   2473  NH2 ARG A 167      31.069 -22.703 -34.705  1.00  0.76           N  
ATOM   2474  H   ARG A 167      33.178 -17.676 -36.049  1.00  0.76           H  
ATOM   2475  HA  ARG A 167      31.300 -16.432 -37.710  1.00  0.76           H  
ATOM   2476 1HB  ARG A 167      30.925 -18.481 -35.561  1.00  0.76           H  
ATOM   2477 2HB  ARG A 167      29.595 -17.897 -36.544  1.00  0.76           H  
ATOM   2478 1HG  ARG A 167      30.687 -18.629 -38.570  1.00  0.76           H  
ATOM   2479 2HG  ARG A 167      32.099 -19.178 -37.628  1.00  0.76           H  
ATOM   2480 1HD  ARG A 167      29.305 -20.141 -37.135  1.00  0.76           H  
ATOM   2481 2HD  ARG A 167      30.426 -20.885 -38.281  1.00  0.76           H  
ATOM   2482  HE  ARG A 167      31.926 -20.781 -36.035  1.00  0.76           H  
ATOM   2483 1HH1 ARG A 167      28.638 -21.940 -36.687  1.00  0.76           H  
ATOM   2484 2HH1 ARG A 167      28.737 -23.205 -35.502  1.00  0.76           H  
ATOM   2485 1HH2 ARG A 167      32.013 -22.425 -34.469  1.00  0.76           H  
ATOM   2486 2HH2 ARG A 167      30.630 -23.476 -34.226  1.00  0.76           H  
ATOM   2487  N   SER A 168      30.926 -15.278 -34.694  1.00  0.71           N  
ATOM   2488  CA  SER A 168      30.157 -14.270 -33.954  1.00  0.71           C  
ATOM   2489  C   SER A 168      30.139 -12.939 -34.711  1.00  0.71           C  
ATOM   2490  O   SER A 168      29.269 -12.076 -34.506  1.00  0.71           O  
ATOM   2491  CB  SER A 168      30.723 -14.052 -32.569  1.00  0.71           C  
ATOM   2492  OG  SER A 168      30.577 -15.201 -31.778  1.00  0.71           O  
ATOM   2493  H   SER A 168      31.752 -15.688 -34.283  1.00  0.71           H  
ATOM   2494  HA  SER A 168      29.137 -14.619 -33.851  1.00  0.71           H  
ATOM   2495 1HB  SER A 168      31.761 -13.786 -32.644  1.00  0.71           H  
ATOM   2496 2HB  SER A 168      30.209 -13.217 -32.097  1.00  0.71           H  
ATOM   2497  HG  SER A 168      29.630 -15.365 -31.724  1.00  0.71           H  
ATOM   2498  N   LEU A 169      31.099 -12.780 -35.615  1.00  0.68           N  
ATOM   2499  CA  LEU A 169      31.226 -11.561 -36.340  1.00  0.68           C  
ATOM   2500  C   LEU A 169      30.293 -11.517 -37.524  1.00  0.68           C  
ATOM   2501  O   LEU A 169      30.231 -10.501 -38.202  1.00  0.68           O  
ATOM   2502  CB  LEU A 169      32.668 -11.383 -36.784  1.00  0.68           C  
ATOM   2503  CG  LEU A 169      33.611 -11.291 -35.621  1.00  0.68           C  
ATOM   2504  CD1 LEU A 169      34.975 -11.194 -36.124  1.00  0.68           C  
ATOM   2505  CD2 LEU A 169      33.230 -10.110 -34.755  1.00  0.68           C  
ATOM   2506  H   LEU A 169      31.772 -13.524 -35.805  1.00  0.68           H  
ATOM   2507  HA  LEU A 169      30.973 -10.749 -35.670  1.00  0.68           H  
ATOM   2508 1HB  LEU A 169      32.964 -12.227 -37.405  1.00  0.68           H  
ATOM   2509 2HB  LEU A 169      32.756 -10.469 -37.370  1.00  0.68           H  
ATOM   2510  HG  LEU A 169      33.541 -12.203 -35.037  1.00  0.68           H  
ATOM   2511 1HD1 LEU A 169      35.679 -11.151 -35.296  1.00  0.68           H  
ATOM   2512 2HD1 LEU A 169      35.187 -12.066 -36.740  1.00  0.68           H  
ATOM   2513 3HD1 LEU A 169      35.049 -10.291 -36.721  1.00  0.68           H  
ATOM   2514 1HD2 LEU A 169      33.908 -10.048 -33.902  1.00  0.68           H  
ATOM   2515 2HD2 LEU A 169      33.298  -9.193 -35.342  1.00  0.68           H  
ATOM   2516 3HD2 LEU A 169      32.211 -10.244 -34.400  1.00  0.68           H  
ATOM   2517  N   ILE A 170      29.546 -12.585 -37.794  1.00  0.65           N  
ATOM   2518  CA  ILE A 170      28.633 -12.497 -38.913  1.00  0.65           C  
ATOM   2519  C   ILE A 170      27.552 -11.485 -38.554  1.00  0.65           C  
ATOM   2520  O   ILE A 170      27.310 -10.527 -39.291  1.00  0.65           O  
ATOM   2521  CB  ILE A 170      27.990 -13.859 -39.232  1.00  0.65           C  
ATOM   2522  CG1 ILE A 170      29.037 -14.849 -39.727  1.00  0.65           C  
ATOM   2523  CG2 ILE A 170      26.941 -13.668 -40.290  1.00  0.65           C  
ATOM   2524  CD1 ILE A 170      28.537 -16.277 -39.767  1.00  0.65           C  
ATOM   2525  H   ILE A 170      29.605 -13.437 -37.238  1.00  0.65           H  
ATOM   2526  HA  ILE A 170      29.164 -12.136 -39.780  1.00  0.65           H  
ATOM   2527  HB  ILE A 170      27.537 -14.281 -38.336  1.00  0.65           H  
ATOM   2528 1HG1 ILE A 170      29.343 -14.573 -40.717  1.00  0.65           H  
ATOM   2529 2HG1 ILE A 170      29.904 -14.801 -39.067  1.00  0.65           H  
ATOM   2530 1HG2 ILE A 170      26.502 -14.629 -40.520  1.00  0.65           H  
ATOM   2531 2HG2 ILE A 170      26.175 -12.984 -39.926  1.00  0.65           H  
ATOM   2532 3HG2 ILE A 170      27.395 -13.257 -41.190  1.00  0.65           H  
ATOM   2533 1HD1 ILE A 170      29.333 -16.929 -40.121  1.00  0.65           H  
ATOM   2534 2HD1 ILE A 170      28.243 -16.575 -38.756  1.00  0.65           H  
ATOM   2535 3HD1 ILE A 170      27.679 -16.353 -40.437  1.00  0.65           H  
ATOM   2536  N   ALA A 171      26.931 -11.660 -37.387  1.00  0.64           N  
ATOM   2537  CA  ALA A 171      25.910 -10.720 -36.952  1.00  0.64           C  
ATOM   2538  C   ALA A 171      26.507  -9.337 -36.731  1.00  0.64           C  
ATOM   2539  O   ALA A 171      25.892  -8.332 -37.089  1.00  0.64           O  
ATOM   2540  CB  ALA A 171      25.232 -11.198 -35.688  1.00  0.64           C  
ATOM   2541  H   ALA A 171      27.174 -12.451 -36.806  1.00  0.64           H  
ATOM   2542  HA  ALA A 171      25.164 -10.644 -37.738  1.00  0.64           H  
ATOM   2543 1HB  ALA A 171      24.454 -10.491 -35.401  1.00  0.64           H  
ATOM   2544 2HB  ALA A 171      24.777 -12.169 -35.865  1.00  0.64           H  
ATOM   2545 3HB  ALA A 171      25.961 -11.274 -34.883  1.00  0.64           H  
ATOM   2546  N   ASN A 172      27.720  -9.259 -36.155  1.00  0.64           N  
ATOM   2547  CA  ASN A 172      28.269  -7.923 -35.927  1.00  0.64           C  
ATOM   2548  C   ASN A 172      28.581  -7.214 -37.240  1.00  0.64           C  
ATOM   2549  O   ASN A 172      28.314  -6.020 -37.379  1.00  0.64           O  
ATOM   2550  CB  ASN A 172      29.508  -7.963 -35.064  1.00  0.64           C  
ATOM   2551  CG  ASN A 172      29.224  -8.263 -33.628  1.00  0.64           C  
ATOM   2552  OD1 ASN A 172      28.104  -8.095 -33.149  1.00  0.64           O  
ATOM   2553  ND2 ASN A 172      30.226  -8.699 -32.917  1.00  0.64           N  
ATOM   2554  H   ASN A 172      28.225 -10.098 -35.849  1.00  0.64           H  
ATOM   2555  HA  ASN A 172      27.515  -7.328 -35.410  1.00  0.64           H  
ATOM   2556 1HB  ASN A 172      30.191  -8.695 -35.457  1.00  0.64           H  
ATOM   2557 2HB  ASN A 172      30.005  -7.007 -35.122  1.00  0.64           H  
ATOM   2558 1HD2 ASN A 172      30.096  -8.914 -31.949  1.00  0.64           H  
ATOM   2559 2HD2 ASN A 172      31.123  -8.818 -33.339  1.00  0.64           H  
ATOM   2560  N   ARG A 173      29.108  -7.956 -38.218  1.00  0.65           N  
ATOM   2561  CA  ARG A 173      29.457  -7.400 -39.517  1.00  0.65           C  
ATOM   2562  C   ARG A 173      28.211  -6.854 -40.186  1.00  0.65           C  
ATOM   2563  O   ARG A 173      28.248  -5.770 -40.771  1.00  0.65           O  
ATOM   2564  CB  ARG A 173      30.102  -8.464 -40.388  1.00  0.65           C  
ATOM   2565  CG  ARG A 173      30.538  -8.062 -41.772  1.00  0.65           C  
ATOM   2566  CD  ARG A 173      31.735  -7.211 -41.847  1.00  0.65           C  
ATOM   2567  NE  ARG A 173      32.950  -7.925 -41.488  1.00  0.65           N  
ATOM   2568  CZ  ARG A 173      34.188  -7.441 -41.673  1.00  0.65           C  
ATOM   2569  NH1 ARG A 173      34.354  -6.266 -42.250  1.00  0.65           N  
ATOM   2570  NH2 ARG A 173      35.242  -8.134 -41.287  1.00  0.65           N  
ATOM   2571  H   ARG A 173      29.307  -8.938 -38.062  1.00  0.65           H  
ATOM   2572  HA  ARG A 173      30.166  -6.586 -39.371  1.00  0.65           H  
ATOM   2573 1HB  ARG A 173      30.987  -8.843 -39.884  1.00  0.65           H  
ATOM   2574 2HB  ARG A 173      29.409  -9.302 -40.499  1.00  0.65           H  
ATOM   2575 1HG  ARG A 173      30.730  -8.969 -42.339  1.00  0.65           H  
ATOM   2576 2HG  ARG A 173      29.756  -7.491 -42.230  1.00  0.65           H  
ATOM   2577 1HD  ARG A 173      31.846  -6.840 -42.854  1.00  0.65           H  
ATOM   2578 2HD  ARG A 173      31.619  -6.370 -41.162  1.00  0.65           H  
ATOM   2579  HE  ARG A 173      32.861  -8.831 -41.041  1.00  0.65           H  
ATOM   2580 1HH1 ARG A 173      33.551  -5.728 -42.551  1.00  0.65           H  
ATOM   2581 2HH1 ARG A 173      35.289  -5.902 -42.391  1.00  0.65           H  
ATOM   2582 1HH2 ARG A 173      35.128  -9.049 -40.816  1.00  0.65           H  
ATOM   2583 2HH2 ARG A 173      36.170  -7.751 -41.443  1.00  0.65           H  
ATOM   2584  N   ILE A 174      27.085  -7.570 -40.064  1.00  0.67           N  
ATOM   2585  CA  ILE A 174      25.845  -7.070 -40.636  1.00  0.67           C  
ATOM   2586  C   ILE A 174      25.436  -5.780 -39.975  1.00  0.67           C  
ATOM   2587  O   ILE A 174      25.106  -4.808 -40.655  1.00  0.67           O  
ATOM   2588  CB  ILE A 174      24.655  -7.994 -40.419  1.00  0.67           C  
ATOM   2589  CG1 ILE A 174      24.728  -9.275 -41.150  1.00  0.67           C  
ATOM   2590  CG2 ILE A 174      23.418  -7.262 -40.825  1.00  0.67           C  
ATOM   2591  CD1 ILE A 174      23.682 -10.194 -40.641  1.00  0.67           C  
ATOM   2592  H   ILE A 174      27.100  -8.477 -39.590  1.00  0.67           H  
ATOM   2593  HA  ILE A 174      25.986  -6.885 -41.696  1.00  0.67           H  
ATOM   2594  HB  ILE A 174      24.601  -8.236 -39.368  1.00  0.67           H  
ATOM   2595 1HG1 ILE A 174      24.540  -9.110 -42.205  1.00  0.67           H  
ATOM   2596 2HG1 ILE A 174      25.708  -9.731 -41.029  1.00  0.67           H  
ATOM   2597 1HG2 ILE A 174      22.566  -7.882 -40.634  1.00  0.67           H  
ATOM   2598 2HG2 ILE A 174      23.340  -6.356 -40.248  1.00  0.67           H  
ATOM   2599 3HG2 ILE A 174      23.465  -7.019 -41.885  1.00  0.67           H  
ATOM   2600 1HD1 ILE A 174      23.698 -11.095 -41.142  1.00  0.67           H  
ATOM   2601 2HD1 ILE A 174      23.866 -10.371 -39.601  1.00  0.67           H  
ATOM   2602 3HD1 ILE A 174      22.705  -9.740 -40.771  1.00  0.67           H  
ATOM   2603  N   SER A 175      25.477  -5.755 -38.641  1.00  0.69           N  
ATOM   2604  CA  SER A 175      25.052  -4.569 -37.932  1.00  0.69           C  
ATOM   2605  C   SER A 175      25.912  -3.385 -38.362  1.00  0.69           C  
ATOM   2606  O   SER A 175      25.391  -2.297 -38.645  1.00  0.69           O  
ATOM   2607  CB  SER A 175      25.166  -4.812 -36.430  1.00  0.69           C  
ATOM   2608  OG  SER A 175      24.272  -5.833 -36.014  1.00  0.69           O  
ATOM   2609  H   SER A 175      25.773  -6.585 -38.120  1.00  0.69           H  
ATOM   2610  HA  SER A 175      24.014  -4.364 -38.187  1.00  0.69           H  
ATOM   2611 1HB  SER A 175      26.188  -5.100 -36.187  1.00  0.69           H  
ATOM   2612 2HB  SER A 175      24.949  -3.889 -35.892  1.00  0.69           H  
ATOM   2613  HG  SER A 175      24.474  -5.999 -35.089  1.00  0.69           H  
ATOM   2614  N   TYR A 176      27.227  -3.601 -38.484  1.00  0.71           N  
ATOM   2615  CA  TYR A 176      28.115  -2.520 -38.877  1.00  0.71           C  
ATOM   2616  C   TYR A 176      27.892  -2.092 -40.324  1.00  0.71           C  
ATOM   2617  O   TYR A 176      27.908  -0.898 -40.621  1.00  0.71           O  
ATOM   2618  CB  TYR A 176      29.577  -2.911 -38.661  1.00  0.71           C  
ATOM   2619  CG  TYR A 176      29.971  -2.989 -37.196  1.00  0.71           C  
ATOM   2620  CD1 TYR A 176      30.551  -4.143 -36.683  1.00  0.71           C  
ATOM   2621  CD2 TYR A 176      29.734  -1.906 -36.363  1.00  0.71           C  
ATOM   2622  CE1 TYR A 176      30.896  -4.209 -35.346  1.00  0.71           C  
ATOM   2623  CE2 TYR A 176      30.077  -1.973 -35.027  1.00  0.71           C  
ATOM   2624  CZ  TYR A 176      30.656  -3.119 -34.519  1.00  0.71           C  
ATOM   2625  OH  TYR A 176      30.999  -3.184 -33.186  1.00  0.71           O  
ATOM   2626  H   TYR A 176      27.612  -4.518 -38.256  1.00  0.71           H  
ATOM   2627  HA  TYR A 176      27.899  -1.660 -38.245  1.00  0.71           H  
ATOM   2628 1HB  TYR A 176      29.756  -3.890 -39.115  1.00  0.71           H  
ATOM   2629 2HB  TYR A 176      30.227  -2.193 -39.155  1.00  0.71           H  
ATOM   2630  HD1 TYR A 176      30.734  -4.997 -37.336  1.00  0.71           H  
ATOM   2631  HD2 TYR A 176      29.274  -1.002 -36.763  1.00  0.71           H  
ATOM   2632  HE1 TYR A 176      31.353  -5.111 -34.945  1.00  0.71           H  
ATOM   2633  HE2 TYR A 176      29.888  -1.119 -34.373  1.00  0.71           H  
ATOM   2634  HH  TYR A 176      30.779  -2.353 -32.760  1.00  0.71           H  
ATOM   2635  N   ALA A 177      27.652  -3.055 -41.224  1.00  0.73           N  
ATOM   2636  CA  ALA A 177      27.405  -2.747 -42.630  1.00  0.73           C  
ATOM   2637  C   ALA A 177      26.155  -1.892 -42.778  1.00  0.73           C  
ATOM   2638  O   ALA A 177      26.116  -0.961 -43.584  1.00  0.73           O  
ATOM   2639  CB  ALA A 177      27.251  -4.028 -43.440  1.00  0.73           C  
ATOM   2640  H   ALA A 177      27.664  -4.030 -40.934  1.00  0.73           H  
ATOM   2641  HA  ALA A 177      28.255  -2.181 -43.008  1.00  0.73           H  
ATOM   2642 1HB  ALA A 177      27.086  -3.775 -44.483  1.00  0.73           H  
ATOM   2643 2HB  ALA A 177      28.155  -4.631 -43.346  1.00  0.73           H  
ATOM   2644 3HB  ALA A 177      26.398  -4.593 -43.059  1.00  0.73           H  
ATOM   2645  N   LEU A 178      25.145  -2.193 -41.963  1.00  0.76           N  
ATOM   2646  CA  LEU A 178      23.884  -1.473 -41.982  1.00  0.76           C  
ATOM   2647  C   LEU A 178      23.983  -0.171 -41.165  1.00  0.76           C  
ATOM   2648  O   LEU A 178      23.229   0.772 -41.395  1.00  0.76           O  
ATOM   2649  CB  LEU A 178      22.774  -2.377 -41.420  1.00  0.76           C  
ATOM   2650  CG  LEU A 178      22.467  -3.659 -42.207  1.00  0.76           C  
ATOM   2651  CD1 LEU A 178      21.415  -4.471 -41.446  1.00  0.76           C  
ATOM   2652  CD2 LEU A 178      22.011  -3.299 -43.580  1.00  0.76           C  
ATOM   2653  H   LEU A 178      25.241  -2.990 -41.334  1.00  0.76           H  
ATOM   2654  HA  LEU A 178      23.646  -1.219 -43.014  1.00  0.76           H  
ATOM   2655 1HB  LEU A 178      23.075  -2.686 -40.417  1.00  0.76           H  
ATOM   2656 2HB  LEU A 178      21.864  -1.797 -41.336  1.00  0.76           H  
ATOM   2657  HG  LEU A 178      23.366  -4.262 -42.287  1.00  0.76           H  
ATOM   2658 1HD1 LEU A 178      21.198  -5.393 -41.987  1.00  0.76           H  
ATOM   2659 2HD1 LEU A 178      21.791  -4.709 -40.456  1.00  0.76           H  
ATOM   2660 3HD1 LEU A 178      20.515  -3.895 -41.349  1.00  0.76           H  
ATOM   2661 1HD2 LEU A 178      21.801  -4.204 -44.150  1.00  0.76           H  
ATOM   2662 2HD2 LEU A 178      21.119  -2.699 -43.503  1.00  0.76           H  
ATOM   2663 3HD2 LEU A 178      22.791  -2.731 -44.076  1.00  0.76           H  
ATOM   2664  N   GLY A 179      24.918  -0.128 -40.202  1.00  0.78           N  
ATOM   2665  CA  GLY A 179      25.109   1.018 -39.311  1.00  0.78           C  
ATOM   2666  C   GLY A 179      24.104   0.983 -38.169  1.00  0.78           C  
ATOM   2667  O   GLY A 179      23.833   1.991 -37.523  1.00  0.78           O  
ATOM   2668  H   GLY A 179      25.506  -0.941 -40.046  1.00  0.78           H  
ATOM   2669 1HA  GLY A 179      26.124   0.991 -38.914  1.00  0.78           H  
ATOM   2670 2HA  GLY A 179      25.001   1.943 -39.874  1.00  0.78           H  
ATOM   2671  N   ALA A 180      23.511  -0.184 -37.981  1.00  0.79           N  
ATOM   2672  CA  ALA A 180      22.474  -0.439 -37.000  1.00  0.79           C  
ATOM   2673  C   ALA A 180      22.958  -0.309 -35.567  1.00  0.79           C  
ATOM   2674  O   ALA A 180      24.104  -0.644 -35.258  1.00  0.79           O  
ATOM   2675  CB  ALA A 180      21.932  -1.832 -37.221  1.00  0.79           C  
ATOM   2676  H   ALA A 180      23.861  -0.967 -38.527  1.00  0.79           H  
ATOM   2677  HA  ALA A 180      21.677   0.292 -37.150  1.00  0.79           H  
ATOM   2678 1HB  ALA A 180      21.157  -2.014 -36.507  1.00  0.79           H  
ATOM   2679 2HB  ALA A 180      21.546  -1.907 -38.235  1.00  0.79           H  
ATOM   2680 3HB  ALA A 180      22.726  -2.558 -37.074  1.00  0.79           H  
ATOM   2681  N   HIS A 181      22.060   0.119 -34.683  1.00  0.78           N  
ATOM   2682  CA  HIS A 181      22.349   0.187 -33.254  1.00  0.78           C  
ATOM   2683  C   HIS A 181      21.358  -0.654 -32.441  1.00  0.78           C  
ATOM   2684  O   HIS A 181      20.228  -0.240 -32.182  1.00  0.78           O  
ATOM   2685  CB  HIS A 181      22.367   1.634 -32.747  1.00  0.78           C  
ATOM   2686  CG  HIS A 181      23.493   2.485 -33.326  1.00  0.78           C  
ATOM   2687  ND1 HIS A 181      23.385   3.181 -34.514  1.00  0.78           N  
ATOM   2688  CD2 HIS A 181      24.744   2.731 -32.860  1.00  0.78           C  
ATOM   2689  CE1 HIS A 181      24.519   3.819 -34.751  1.00  0.78           C  
ATOM   2690  NE2 HIS A 181      25.362   3.561 -33.762  1.00  0.78           N  
ATOM   2691  H   HIS A 181      21.143   0.405 -35.012  1.00  0.78           H  
ATOM   2692  HA  HIS A 181      23.340  -0.227 -33.070  1.00  0.78           H  
ATOM   2693 1HB  HIS A 181      21.420   2.116 -33.003  1.00  0.78           H  
ATOM   2694 2HB  HIS A 181      22.456   1.639 -31.663  1.00  0.78           H  
ATOM   2695  HD1 HIS A 181      22.565   3.257 -35.115  1.00  0.78           H  
ATOM   2696  HD2 HIS A 181      25.279   2.401 -31.970  1.00  0.78           H  
ATOM   2697  HE1 HIS A 181      24.630   4.422 -35.646  1.00  0.78           H  
ATOM   2698  N   GLY A 182      21.793  -1.849 -32.051  1.00  0.76           N  
ATOM   2699  CA  GLY A 182      20.940  -2.816 -31.360  1.00  0.76           C  
ATOM   2700  C   GLY A 182      21.754  -4.074 -31.037  1.00  0.76           C  
ATOM   2701  O   GLY A 182      22.966  -4.082 -31.254  1.00  0.76           O  
ATOM   2702  H   GLY A 182      22.742  -2.111 -32.279  1.00  0.76           H  
ATOM   2703 1HA  GLY A 182      20.544  -2.373 -30.447  1.00  0.76           H  
ATOM   2704 2HA  GLY A 182      20.099  -3.061 -32.006  1.00  0.76           H  
ATOM   2705  N   PRO A 183      21.145  -5.115 -30.445  1.00  0.73           N  
ATOM   2706  CA  PRO A 183      21.796  -6.365 -30.074  1.00  0.73           C  
ATOM   2707  C   PRO A 183      22.188  -7.158 -31.307  1.00  0.73           C  
ATOM   2708  O   PRO A 183      21.471  -7.120 -32.308  1.00  0.73           O  
ATOM   2709  CB  PRO A 183      20.711  -7.084 -29.262  1.00  0.73           C  
ATOM   2710  CG  PRO A 183      19.394  -6.506 -29.769  1.00  0.73           C  
ATOM   2711  CD  PRO A 183      19.706  -5.053 -30.132  1.00  0.73           C  
ATOM   2712  HA  PRO A 183      22.679  -6.148 -29.456  1.00  0.73           H  
ATOM   2713 1HB  PRO A 183      20.787  -8.171 -29.426  1.00  0.73           H  
ATOM   2714 2HB  PRO A 183      20.869  -6.911 -28.188  1.00  0.73           H  
ATOM   2715 1HG  PRO A 183      19.030  -7.095 -30.621  1.00  0.73           H  
ATOM   2716 2HG  PRO A 183      18.617  -6.586 -28.986  1.00  0.73           H  
ATOM   2717 1HD  PRO A 183      19.112  -4.771 -31.009  1.00  0.73           H  
ATOM   2718 2HD  PRO A 183      19.520  -4.389 -29.275  1.00  0.73           H  
ATOM   2719  N   SER A 184      23.259  -7.933 -31.205  1.00  0.69           N  
ATOM   2720  CA  SER A 184      23.691  -8.778 -32.311  1.00  0.69           C  
ATOM   2721  C   SER A 184      24.032 -10.166 -31.752  1.00  0.69           C  
ATOM   2722  O   SER A 184      24.651 -10.268 -30.690  1.00  0.69           O  
ATOM   2723  CB  SER A 184      24.916  -8.144 -32.951  1.00  0.69           C  
ATOM   2724  OG  SER A 184      24.651  -6.816 -33.404  1.00  0.69           O  
ATOM   2725  H   SER A 184      23.801  -7.927 -30.354  1.00  0.69           H  
ATOM   2726  HA  SER A 184      22.888  -8.870 -33.039  1.00  0.69           H  
ATOM   2727 1HB  SER A 184      25.710  -8.117 -32.213  1.00  0.69           H  
ATOM   2728 2HB  SER A 184      25.264  -8.753 -33.784  1.00  0.69           H  
ATOM   2729  HG  SER A 184      24.324  -6.878 -34.307  1.00  0.69           H  
ATOM   2730  N   MET A 185      23.647 -11.225 -32.461  1.00  0.66           N  
ATOM   2731  CA  MET A 185      23.928 -12.587 -32.005  1.00  0.66           C  
ATOM   2732  C   MET A 185      24.032 -13.610 -33.130  1.00  0.66           C  
ATOM   2733  O   MET A 185      23.314 -13.514 -34.127  1.00  0.66           O  
ATOM   2734  CB  MET A 185      22.822 -13.022 -31.049  1.00  0.66           C  
ATOM   2735  CG  MET A 185      22.989 -14.394 -30.416  1.00  0.66           C  
ATOM   2736  SD  MET A 185      21.638 -14.791 -29.326  1.00  0.66           S  
ATOM   2737  CE  MET A 185      21.811 -13.561 -28.060  1.00  0.66           C  
ATOM   2738  H   MET A 185      23.106 -11.072 -33.308  1.00  0.66           H  
ATOM   2739  HA  MET A 185      24.882 -12.580 -31.478  1.00  0.66           H  
ATOM   2740 1HB  MET A 185      22.731 -12.293 -30.246  1.00  0.66           H  
ATOM   2741 2HB  MET A 185      21.890 -13.025 -31.586  1.00  0.66           H  
ATOM   2742 1HG  MET A 185      23.021 -15.157 -31.182  1.00  0.66           H  
ATOM   2743 2HG  MET A 185      23.921 -14.435 -29.853  1.00  0.66           H  
ATOM   2744 1HE  MET A 185      21.024 -13.693 -27.317  1.00  0.66           H  
ATOM   2745 2HE  MET A 185      22.787 -13.663 -27.581  1.00  0.66           H  
ATOM   2746 3HE  MET A 185      21.729 -12.569 -28.505  1.00  0.66           H  
ATOM   2747  N   VAL A 186      24.920 -14.585 -32.951  1.00  0.65           N  
ATOM   2748  CA  VAL A 186      25.042 -15.700 -33.879  1.00  0.65           C  
ATOM   2749  C   VAL A 186      24.763 -16.999 -33.144  1.00  0.65           C  
ATOM   2750  O   VAL A 186      25.246 -17.194 -32.026  1.00  0.65           O  
ATOM   2751  CB  VAL A 186      26.421 -15.727 -34.555  1.00  0.65           C  
ATOM   2752  CG1 VAL A 186      26.581 -16.937 -35.494  1.00  0.65           C  
ATOM   2753  CG2 VAL A 186      26.565 -14.440 -35.354  1.00  0.65           C  
ATOM   2754  H   VAL A 186      25.501 -14.571 -32.126  1.00  0.65           H  
ATOM   2755  HA  VAL A 186      24.301 -15.561 -34.642  1.00  0.65           H  
ATOM   2756  HB  VAL A 186      27.190 -15.798 -33.799  1.00  0.65           H  
ATOM   2757 1HG1 VAL A 186      27.560 -16.907 -35.954  1.00  0.65           H  
ATOM   2758 2HG1 VAL A 186      26.477 -17.863 -34.929  1.00  0.65           H  
ATOM   2759 3HG1 VAL A 186      25.824 -16.905 -36.273  1.00  0.65           H  
ATOM   2760 1HG2 VAL A 186      27.497 -14.394 -35.835  1.00  0.65           H  
ATOM   2761 2HG2 VAL A 186      25.775 -14.403 -36.102  1.00  0.65           H  
ATOM   2762 3HG2 VAL A 186      26.480 -13.601 -34.680  1.00  0.65           H  
ATOM   2763  N   VAL A 187      23.953 -17.864 -33.749  1.00  0.64           N  
ATOM   2764  CA  VAL A 187      23.592 -19.114 -33.088  1.00  0.64           C  
ATOM   2765  C   VAL A 187      23.977 -20.339 -33.917  1.00  0.64           C  
ATOM   2766  O   VAL A 187      24.067 -20.280 -35.142  1.00  0.64           O  
ATOM   2767  CB  VAL A 187      22.061 -19.142 -32.775  1.00  0.64           C  
ATOM   2768  CG1 VAL A 187      21.700 -17.991 -31.853  1.00  0.64           C  
ATOM   2769  CG2 VAL A 187      21.232 -19.069 -34.039  1.00  0.64           C  
ATOM   2770  H   VAL A 187      23.612 -17.625 -34.681  1.00  0.64           H  
ATOM   2771  HA  VAL A 187      24.126 -19.169 -32.139  1.00  0.64           H  
ATOM   2772  HB  VAL A 187      21.830 -20.071 -32.249  1.00  0.64           H  
ATOM   2773 1HG1 VAL A 187      20.648 -18.051 -31.623  1.00  0.64           H  
ATOM   2774 2HG1 VAL A 187      22.281 -18.058 -30.932  1.00  0.64           H  
ATOM   2775 3HG1 VAL A 187      21.910 -17.044 -32.346  1.00  0.64           H  
ATOM   2776 1HG2 VAL A 187      20.172 -19.104 -33.788  1.00  0.64           H  
ATOM   2777 2HG2 VAL A 187      21.447 -18.137 -34.564  1.00  0.64           H  
ATOM   2778 3HG2 VAL A 187      21.473 -19.916 -34.672  1.00  0.64           H  
ATOM   2779  N   ASP A 188      24.191 -21.465 -33.243  1.00  0.65           N  
ATOM   2780  CA  ASP A 188      24.483 -22.718 -33.937  1.00  0.65           C  
ATOM   2781  C   ASP A 188      23.893 -23.883 -33.188  1.00  0.65           C  
ATOM   2782  O   ASP A 188      24.384 -24.292 -32.134  1.00  0.65           O  
ATOM   2783  CB  ASP A 188      25.985 -22.953 -34.165  1.00  0.65           C  
ATOM   2784  CG  ASP A 188      26.329 -24.312 -35.021  1.00  0.65           C  
ATOM   2785  OD1 ASP A 188      25.465 -25.163 -35.212  1.00  0.65           O  
ATOM   2786  OD2 ASP A 188      27.472 -24.431 -35.497  1.00  0.65           O  
ATOM   2787  H   ASP A 188      24.130 -21.462 -32.235  1.00  0.65           H  
ATOM   2788  HA  ASP A 188      24.013 -22.682 -34.916  1.00  0.65           H  
ATOM   2789 1HB  ASP A 188      26.398 -22.095 -34.710  1.00  0.65           H  
ATOM   2790 2HB  ASP A 188      26.494 -23.008 -33.204  1.00  0.65           H  
ATOM   2791  N   THR A 189      22.799 -24.368 -33.734  1.00  0.66           N  
ATOM   2792  CA  THR A 189      22.048 -25.469 -33.191  1.00  0.66           C  
ATOM   2793  C   THR A 189      21.881 -26.445 -34.349  1.00  0.66           C  
ATOM   2794  O   THR A 189      20.846 -27.106 -34.499  1.00  0.66           O  
ATOM   2795  CB  THR A 189      20.692 -25.043 -32.615  1.00  0.66           C  
ATOM   2796  OG1 THR A 189      19.904 -24.435 -33.625  1.00  0.66           O  
ATOM   2797  CG2 THR A 189      20.883 -24.059 -31.465  1.00  0.66           C  
ATOM   2798  H   THR A 189      22.502 -23.969 -34.619  1.00  0.66           H  
ATOM   2799  HA  THR A 189      22.628 -25.957 -32.407  1.00  0.66           H  
ATOM   2800  HB  THR A 189      20.184 -25.925 -32.260  1.00  0.66           H  
ATOM   2801  HG1 THR A 189      18.978 -24.664 -33.478  1.00  0.66           H  
ATOM   2802 1HG2 THR A 189      19.924 -23.785 -31.051  1.00  0.66           H  
ATOM   2803 2HG2 THR A 189      21.487 -24.528 -30.689  1.00  0.66           H  
ATOM   2804 3HG2 THR A 189      21.390 -23.164 -31.827  1.00  0.66           H  
ATOM   2805  N   GLY A 190      22.884 -26.458 -35.227  1.00  0.66           N  
ATOM   2806  CA  GLY A 190      22.869 -27.298 -36.413  1.00  0.66           C  
ATOM   2807  C   GLY A 190      21.712 -26.935 -37.322  1.00  0.66           C  
ATOM   2808  O   GLY A 190      21.504 -25.759 -37.650  1.00  0.66           O  
ATOM   2809  H   GLY A 190      23.723 -25.884 -35.057  1.00  0.66           H  
ATOM   2810 1HA  GLY A 190      23.812 -27.180 -36.954  1.00  0.66           H  
ATOM   2811 2HA  GLY A 190      22.798 -28.346 -36.126  1.00  0.66           H  
ATOM   2812  N   GLN A 191      20.916 -27.931 -37.687  1.00  0.65           N  
ATOM   2813  CA  GLN A 191      19.792 -27.729 -38.598  1.00  0.65           C  
ATOM   2814  C   GLN A 191      18.745 -26.709 -38.161  1.00  0.65           C  
ATOM   2815  O   GLN A 191      17.947 -26.257 -38.978  1.00  0.65           O  
ATOM   2816  CB  GLN A 191      19.092 -29.032 -38.919  1.00  0.65           C  
ATOM   2817  CG  GLN A 191      19.934 -30.037 -39.673  1.00  0.65           C  
ATOM   2818  CD  GLN A 191      20.961 -30.814 -38.860  1.00  0.65           C  
ATOM   2819  OE1 GLN A 191      21.252 -30.557 -37.679  1.00  0.65           O  
ATOM   2820  NE2 GLN A 191      21.544 -31.776 -39.534  1.00  0.65           N  
ATOM   2821  H   GLN A 191      21.125 -28.860 -37.358  1.00  0.65           H  
ATOM   2822  HA  GLN A 191      20.216 -27.390 -39.513  1.00  0.65           H  
ATOM   2823 1HB  GLN A 191      18.631 -29.429 -38.096  1.00  0.65           H  
ATOM   2824 2HB  GLN A 191      18.282 -28.785 -39.599  1.00  0.65           H  
ATOM   2825 1HG  GLN A 191      19.263 -30.770 -40.065  1.00  0.65           H  
ATOM   2826 2HG  GLN A 191      20.425 -29.559 -40.484  1.00  0.65           H  
ATOM   2827 1HE2 GLN A 191      22.256 -32.339 -39.113  1.00  0.65           H  
ATOM   2828 2HE2 GLN A 191      21.259 -31.942 -40.495  1.00  0.65           H  
ATOM   2829  N   SER A 192      18.673 -26.394 -36.871  1.00  0.64           N  
ATOM   2830  CA  SER A 192      17.657 -25.453 -36.436  1.00  0.64           C  
ATOM   2831  C   SER A 192      18.200 -24.053 -36.186  1.00  0.64           C  
ATOM   2832  O   SER A 192      17.448 -23.175 -35.754  1.00  0.64           O  
ATOM   2833  CB  SER A 192      16.959 -25.967 -35.202  1.00  0.64           C  
ATOM   2834  OG  SER A 192      17.839 -26.087 -34.114  1.00  0.64           O  
ATOM   2835  H   SER A 192      19.343 -26.768 -36.197  1.00  0.64           H  
ATOM   2836  HA  SER A 192      16.911 -25.369 -37.222  1.00  0.64           H  
ATOM   2837 1HB  SER A 192      16.176 -25.277 -34.962  1.00  0.64           H  
ATOM   2838 2HB  SER A 192      16.490 -26.930 -35.405  1.00  0.64           H  
ATOM   2839  HG  SER A 192      18.550 -25.455 -34.266  1.00  0.64           H  
ATOM   2840  N   SER A 193      19.478 -23.814 -36.491  1.00  0.62           N  
ATOM   2841  CA  SER A 193      20.111 -22.530 -36.186  1.00  0.62           C  
ATOM   2842  C   SER A 193      19.281 -21.341 -36.659  1.00  0.62           C  
ATOM   2843  O   SER A 193      18.988 -20.432 -35.882  1.00  0.62           O  
ATOM   2844  CB  SER A 193      21.448 -22.454 -36.875  1.00  0.62           C  
ATOM   2845  OG  SER A 193      22.280 -23.476 -36.467  1.00  0.62           O  
ATOM   2846  H   SER A 193      20.048 -24.557 -36.904  1.00  0.62           H  
ATOM   2847  HA  SER A 193      20.242 -22.452 -35.105  1.00  0.62           H  
ATOM   2848 1HB  SER A 193      21.321 -22.485 -37.954  1.00  0.62           H  
ATOM   2849 2HB  SER A 193      21.915 -21.521 -36.622  1.00  0.62           H  
ATOM   2850  HG  SER A 193      21.955 -24.276 -36.944  1.00  0.62           H  
ATOM   2851  N   SER A 194      18.869 -21.356 -37.925  1.00  0.60           N  
ATOM   2852  CA  SER A 194      18.087 -20.247 -38.432  1.00  0.60           C  
ATOM   2853  C   SER A 194      16.654 -20.138 -37.891  1.00  0.60           C  
ATOM   2854  O   SER A 194      16.040 -19.078 -38.016  1.00  0.60           O  
ATOM   2855  CB  SER A 194      18.073 -20.300 -39.942  1.00  0.60           C  
ATOM   2856  OG  SER A 194      17.441 -21.432 -40.405  1.00  0.60           O  
ATOM   2857  H   SER A 194      19.139 -22.107 -38.564  1.00  0.60           H  
ATOM   2858  HA  SER A 194      18.610 -19.335 -38.149  1.00  0.60           H  
ATOM   2859 1HB  SER A 194      17.566 -19.429 -40.316  1.00  0.60           H  
ATOM   2860 2HB  SER A 194      19.078 -20.271 -40.318  1.00  0.60           H  
ATOM   2861  HG  SER A 194      18.105 -22.148 -40.258  1.00  0.60           H  
ATOM   2862  N   LEU A 195      16.074 -21.204 -37.311  1.00  0.58           N  
ATOM   2863  CA  LEU A 195      14.704 -21.023 -36.833  1.00  0.58           C  
ATOM   2864  C   LEU A 195      14.859 -20.432 -35.431  1.00  0.58           C  
ATOM   2865  O   LEU A 195      14.036 -19.627 -34.984  1.00  0.58           O  
ATOM   2866  CB  LEU A 195      13.846 -22.300 -36.869  1.00  0.58           C  
ATOM   2867  CG  LEU A 195      12.296 -22.028 -36.742  1.00  0.58           C  
ATOM   2868  CD1 LEU A 195      11.895 -21.077 -37.924  1.00  0.58           C  
ATOM   2869  CD2 LEU A 195      11.457 -23.340 -36.898  1.00  0.58           C  
ATOM   2870  H   LEU A 195      16.580 -22.070 -37.155  1.00  0.58           H  
ATOM   2871  HA  LEU A 195      14.200 -20.288 -37.457  1.00  0.58           H  
ATOM   2872 1HB  LEU A 195      14.012 -22.842 -37.759  1.00  0.58           H  
ATOM   2873 2HB  LEU A 195      14.151 -22.928 -36.035  1.00  0.58           H  
ATOM   2874  HG  LEU A 195      12.078 -21.550 -35.788  1.00  0.58           H  
ATOM   2875 1HD1 LEU A 195      10.835 -20.863 -37.893  1.00  0.58           H  
ATOM   2876 2HD1 LEU A 195      12.453 -20.144 -37.856  1.00  0.58           H  
ATOM   2877 3HD1 LEU A 195      12.122 -21.564 -38.871  1.00  0.58           H  
ATOM   2878 1HD2 LEU A 195      10.392 -23.097 -36.843  1.00  0.58           H  
ATOM   2879 2HD2 LEU A 195      11.670 -23.790 -37.866  1.00  0.58           H  
ATOM   2880 3HD2 LEU A 195      11.679 -24.043 -36.140  1.00  0.58           H  
ATOM   2881  N   VAL A 196      15.950 -20.829 -34.745  1.00  0.57           N  
ATOM   2882  CA  VAL A 196      16.269 -20.296 -33.426  1.00  0.57           C  
ATOM   2883  C   VAL A 196      16.492 -18.802 -33.570  1.00  0.57           C  
ATOM   2884  O   VAL A 196      16.011 -18.008 -32.764  1.00  0.57           O  
ATOM   2885  CB  VAL A 196      17.550 -20.916 -32.829  1.00  0.57           C  
ATOM   2886  CG1 VAL A 196      17.936 -20.153 -31.576  1.00  0.57           C  
ATOM   2887  CG2 VAL A 196      17.354 -22.332 -32.502  1.00  0.57           C  
ATOM   2888  H   VAL A 196      16.575 -21.522 -35.156  1.00  0.57           H  
ATOM   2889  HA  VAL A 196      15.433 -20.481 -32.753  1.00  0.57           H  
ATOM   2890  HB  VAL A 196      18.356 -20.820 -33.542  1.00  0.57           H  
ATOM   2891 1HG1 VAL A 196      18.854 -20.572 -31.165  1.00  0.57           H  
ATOM   2892 2HG1 VAL A 196      18.099 -19.109 -31.835  1.00  0.57           H  
ATOM   2893 3HG1 VAL A 196      17.141 -20.224 -30.838  1.00  0.57           H  
ATOM   2894 1HG2 VAL A 196      18.257 -22.727 -32.094  1.00  0.57           H  
ATOM   2895 2HG2 VAL A 196      16.562 -22.420 -31.775  1.00  0.57           H  
ATOM   2896 3HG2 VAL A 196      17.102 -22.871 -33.396  1.00  0.57           H  
ATOM   2897  N   ALA A 197      17.218 -18.410 -34.617  1.00  0.57           N  
ATOM   2898  CA  ALA A 197      17.462 -17.004 -34.879  1.00  0.57           C  
ATOM   2899  C   ALA A 197      16.145 -16.231 -35.072  1.00  0.57           C  
ATOM   2900  O   ALA A 197      15.984 -15.136 -34.525  1.00  0.57           O  
ATOM   2901  CB  ALA A 197      18.334 -16.874 -36.102  1.00  0.57           C  
ATOM   2902  H   ALA A 197      17.633 -19.115 -35.229  1.00  0.57           H  
ATOM   2903  HA  ALA A 197      17.982 -16.583 -34.020  1.00  0.57           H  
ATOM   2904 1HB  ALA A 197      18.528 -15.847 -36.280  1.00  0.57           H  
ATOM   2905 2HB  ALA A 197      19.273 -17.406 -35.952  1.00  0.57           H  
ATOM   2906 3HB  ALA A 197      17.816 -17.295 -36.959  1.00  0.57           H  
ATOM   2907  N   VAL A 198      15.163 -16.830 -35.775  1.00  0.57           N  
ATOM   2908  CA  VAL A 198      13.847 -16.190 -35.933  1.00  0.57           C  
ATOM   2909  C   VAL A 198      13.173 -16.050 -34.580  1.00  0.57           C  
ATOM   2910  O   VAL A 198      12.634 -14.989 -34.248  1.00  0.57           O  
ATOM   2911  CB  VAL A 198      12.942 -16.981 -36.899  1.00  0.57           C  
ATOM   2912  CG1 VAL A 198      11.523 -16.418 -36.870  1.00  0.57           C  
ATOM   2913  CG2 VAL A 198      13.520 -16.884 -38.318  1.00  0.57           C  
ATOM   2914  H   VAL A 198      15.344 -17.721 -36.243  1.00  0.57           H  
ATOM   2915  HA  VAL A 198      13.980 -15.196 -36.341  1.00  0.57           H  
ATOM   2916  HB  VAL A 198      12.901 -18.020 -36.582  1.00  0.57           H  
ATOM   2917 1HG1 VAL A 198      10.894 -16.991 -37.543  1.00  0.57           H  
ATOM   2918 2HG1 VAL A 198      11.124 -16.493 -35.857  1.00  0.57           H  
ATOM   2919 3HG1 VAL A 198      11.532 -15.377 -37.180  1.00  0.57           H  
ATOM   2920 1HG2 VAL A 198      12.902 -17.448 -39.011  1.00  0.57           H  
ATOM   2921 2HG2 VAL A 198      13.553 -15.846 -38.621  1.00  0.57           H  
ATOM   2922 3HG2 VAL A 198      14.520 -17.283 -38.331  1.00  0.57           H  
ATOM   2923  N   HIS A 199      13.231 -17.112 -33.777  1.00  0.58           N  
ATOM   2924  CA  HIS A 199      12.660 -17.077 -32.440  1.00  0.58           C  
ATOM   2925  C   HIS A 199      13.231 -15.956 -31.592  1.00  0.58           C  
ATOM   2926  O   HIS A 199      12.477 -15.163 -31.022  1.00  0.58           O  
ATOM   2927  CB  HIS A 199      12.893 -18.408 -31.709  1.00  0.58           C  
ATOM   2928  CG  HIS A 199      12.589 -18.344 -30.240  1.00  0.58           C  
ATOM   2929  ND1 HIS A 199      11.318 -18.280 -29.746  1.00  0.58           N  
ATOM   2930  CD2 HIS A 199      13.418 -18.332 -29.164  1.00  0.58           C  
ATOM   2931  CE1 HIS A 199      11.363 -18.240 -28.421  1.00  0.58           C  
ATOM   2932  NE2 HIS A 199      12.629 -18.266 -28.044  1.00  0.58           N  
ATOM   2933  H   HIS A 199      13.677 -17.966 -34.113  1.00  0.58           H  
ATOM   2934  HA  HIS A 199      11.586 -16.916 -32.517  1.00  0.58           H  
ATOM   2935 1HB  HIS A 199      12.269 -19.184 -32.155  1.00  0.58           H  
ATOM   2936 2HB  HIS A 199      13.913 -18.719 -31.820  1.00  0.58           H  
ATOM   2937  HD2 HIS A 199      14.509 -18.365 -29.189  1.00  0.58           H  
ATOM   2938  HE1 HIS A 199      10.498 -18.185 -27.759  1.00  0.58           H  
ATOM   2939  HE2 HIS A 199      12.970 -18.236 -27.089  1.00  0.58           H  
ATOM   2940  N   LEU A 200      14.554 -15.873 -31.520  1.00  0.59           N  
ATOM   2941  CA  LEU A 200      15.203 -14.870 -30.691  1.00  0.59           C  
ATOM   2942  C   LEU A 200      14.875 -13.467 -31.168  1.00  0.59           C  
ATOM   2943  O   LEU A 200      14.657 -12.547 -30.368  1.00  0.59           O  
ATOM   2944  CB  LEU A 200      16.699 -15.097 -30.738  1.00  0.59           C  
ATOM   2945  CG  LEU A 200      17.173 -16.352 -30.076  1.00  0.59           C  
ATOM   2946  CD1 LEU A 200      18.601 -16.519 -30.400  1.00  0.59           C  
ATOM   2947  CD2 LEU A 200      16.948 -16.248 -28.583  1.00  0.59           C  
ATOM   2948  H   LEU A 200      15.118 -16.549 -32.034  1.00  0.59           H  
ATOM   2949  HA  LEU A 200      14.848 -14.986 -29.667  1.00  0.59           H  
ATOM   2950 1HB  LEU A 200      17.009 -15.133 -31.787  1.00  0.59           H  
ATOM   2951 2HB  LEU A 200      17.192 -14.258 -30.259  1.00  0.59           H  
ATOM   2952  HG  LEU A 200      16.626 -17.210 -30.463  1.00  0.59           H  
ATOM   2953 1HD1 LEU A 200      18.984 -17.423 -29.933  1.00  0.59           H  
ATOM   2954 2HD1 LEU A 200      18.717 -16.584 -31.482  1.00  0.59           H  
ATOM   2955 3HD1 LEU A 200      19.121 -15.667 -30.032  1.00  0.59           H  
ATOM   2956 1HD2 LEU A 200      17.299 -17.158 -28.099  1.00  0.59           H  
ATOM   2957 2HD2 LEU A 200      17.497 -15.392 -28.190  1.00  0.59           H  
ATOM   2958 3HD2 LEU A 200      15.879 -16.118 -28.381  1.00  0.59           H  
ATOM   2959  N   ALA A 201      14.820 -13.289 -32.480  1.00  0.60           N  
ATOM   2960  CA  ALA A 201      14.461 -12.003 -33.025  1.00  0.60           C  
ATOM   2961  C   ALA A 201      13.039 -11.623 -32.632  1.00  0.60           C  
ATOM   2962  O   ALA A 201      12.776 -10.485 -32.228  1.00  0.60           O  
ATOM   2963  CB  ALA A 201      14.604 -12.066 -34.505  1.00  0.60           C  
ATOM   2964  H   ALA A 201      15.043 -14.055 -33.119  1.00  0.60           H  
ATOM   2965  HA  ALA A 201      15.132 -11.252 -32.620  1.00  0.60           H  
ATOM   2966 1HB  ALA A 201      14.361 -11.136 -34.945  1.00  0.60           H  
ATOM   2967 2HB  ALA A 201      15.633 -12.324 -34.730  1.00  0.60           H  
ATOM   2968 3HB  ALA A 201      13.942 -12.834 -34.893  1.00  0.60           H  
ATOM   2969  N   CYS A 202      12.123 -12.595 -32.675  1.00  0.63           N  
ATOM   2970  CA  CYS A 202      10.747 -12.316 -32.312  1.00  0.63           C  
ATOM   2971  C   CYS A 202      10.682 -11.955 -30.834  1.00  0.63           C  
ATOM   2972  O   CYS A 202       9.999 -11.004 -30.455  1.00  0.63           O  
ATOM   2973  CB  CYS A 202       9.858 -13.528 -32.602  1.00  0.63           C  
ATOM   2974  SG  CYS A 202       9.661 -13.871 -34.366  1.00  0.63           S  
ATOM   2975  H   CYS A 202      12.375 -13.529 -33.007  1.00  0.63           H  
ATOM   2976  HA  CYS A 202      10.393 -11.472 -32.902  1.00  0.63           H  
ATOM   2977 1HB  CYS A 202      10.282 -14.418 -32.131  1.00  0.63           H  
ATOM   2978 2HB  CYS A 202       8.871 -13.370 -32.174  1.00  0.63           H  
ATOM   2979  HG  CYS A 202      10.948 -14.288 -34.536  1.00  0.63           H  
ATOM   2980  N   GLU A 203      11.435 -12.682 -29.996  1.00  0.66           N  
ATOM   2981  CA  GLU A 203      11.466 -12.411 -28.560  1.00  0.66           C  
ATOM   2982  C   GLU A 203      11.969 -10.998 -28.276  1.00  0.66           C  
ATOM   2983  O   GLU A 203      11.400 -10.286 -27.445  1.00  0.66           O  
ATOM   2984  CB  GLU A 203      12.336 -13.442 -27.822  1.00  0.66           C  
ATOM   2985  CG  GLU A 203      12.388 -13.248 -26.298  1.00  0.66           C  
ATOM   2986  CD  GLU A 203      13.167 -14.336 -25.553  1.00  0.66           C  
ATOM   2987  OE1 GLU A 203      13.668 -15.238 -26.179  1.00  0.66           O  
ATOM   2988  OE2 GLU A 203      13.265 -14.234 -24.347  1.00  0.66           O  
ATOM   2989  H   GLU A 203      11.974 -13.463 -30.370  1.00  0.66           H  
ATOM   2990  HA  GLU A 203      10.451 -12.495 -28.178  1.00  0.66           H  
ATOM   2991 1HB  GLU A 203      11.969 -14.449 -28.033  1.00  0.66           H  
ATOM   2992 2HB  GLU A 203      13.357 -13.387 -28.197  1.00  0.66           H  
ATOM   2993 1HG  GLU A 203      12.858 -12.285 -26.099  1.00  0.66           H  
ATOM   2994 2HG  GLU A 203      11.370 -13.206 -25.913  1.00  0.66           H  
ATOM   2995  N   SER A 204      13.014 -10.583 -28.992  1.00  0.70           N  
ATOM   2996  CA  SER A 204      13.607  -9.262 -28.830  1.00  0.70           C  
ATOM   2997  C   SER A 204      12.581  -8.173 -29.168  1.00  0.70           C  
ATOM   2998  O   SER A 204      12.461  -7.139 -28.484  1.00  0.70           O  
ATOM   2999  CB  SER A 204      14.822  -9.176 -29.731  1.00  0.70           C  
ATOM   3000  OG  SER A 204      15.792 -10.099 -29.314  1.00  0.70           O  
ATOM   3001  H   SER A 204      13.444 -11.231 -29.654  1.00  0.70           H  
ATOM   3002  HA  SER A 204      13.921  -9.141 -27.791  1.00  0.70           H  
ATOM   3003 1HB  SER A 204      14.539  -9.379 -30.760  1.00  0.70           H  
ATOM   3004 2HB  SER A 204      15.232  -8.165 -29.694  1.00  0.70           H  
ATOM   3005  HG  SER A 204      15.428 -10.986 -29.540  1.00  0.70           H  
ATOM   3006  N   LEU A 205      11.793  -8.417 -30.212  1.00  0.75           N  
ATOM   3007  CA  LEU A 205      10.748  -7.471 -30.557  1.00  0.75           C  
ATOM   3008  C   LEU A 205       9.625  -7.486 -29.504  1.00  0.75           C  
ATOM   3009  O   LEU A 205       9.185  -6.433 -29.038  1.00  0.75           O  
ATOM   3010  CB  LEU A 205      10.218  -7.814 -31.945  1.00  0.75           C  
ATOM   3011  CG  LEU A 205      11.179  -7.548 -33.060  1.00  0.75           C  
ATOM   3012  CD1 LEU A 205      10.677  -8.119 -34.327  1.00  0.75           C  
ATOM   3013  CD2 LEU A 205      11.321  -6.093 -33.204  1.00  0.75           C  
ATOM   3014  H   LEU A 205      11.938  -9.259 -30.777  1.00  0.75           H  
ATOM   3015  HA  LEU A 205      11.182  -6.472 -30.586  1.00  0.75           H  
ATOM   3016 1HB  LEU A 205       9.960  -8.871 -31.968  1.00  0.75           H  
ATOM   3017 2HB  LEU A 205       9.331  -7.228 -32.127  1.00  0.75           H  
ATOM   3018  HG  LEU A 205      12.145  -7.999 -32.831  1.00  0.75           H  
ATOM   3019 1HD1 LEU A 205      11.384  -7.896 -35.112  1.00  0.75           H  
ATOM   3020 2HD1 LEU A 205      10.574  -9.194 -34.218  1.00  0.75           H  
ATOM   3021 3HD1 LEU A 205       9.723  -7.673 -34.562  1.00  0.75           H  
ATOM   3022 1HD2 LEU A 205      12.005  -5.904 -33.987  1.00  0.75           H  
ATOM   3023 2HD2 LEU A 205      10.357  -5.644 -33.443  1.00  0.75           H  
ATOM   3024 3HD2 LEU A 205      11.695  -5.675 -32.283  1.00  0.75           H  
ATOM   3025  N   ARG A 206       9.231  -8.682 -29.046  1.00  0.80           N  
ATOM   3026  CA  ARG A 206       8.165  -8.843 -28.045  1.00  0.80           C  
ATOM   3027  C   ARG A 206       8.506  -8.208 -26.705  1.00  0.80           C  
ATOM   3028  O   ARG A 206       7.644  -7.662 -26.030  1.00  0.80           O  
ATOM   3029  CB  ARG A 206       7.854 -10.308 -27.794  1.00  0.80           C  
ATOM   3030  CG  ARG A 206       7.164 -11.052 -28.922  1.00  0.80           C  
ATOM   3031  CD  ARG A 206       5.769 -10.651 -29.029  1.00  0.80           C  
ATOM   3032  NE  ARG A 206       5.072 -11.376 -30.032  1.00  0.80           N  
ATOM   3033  CZ  ARG A 206       4.436 -12.547 -29.870  1.00  0.80           C  
ATOM   3034  NH1 ARG A 206       4.384 -13.156 -28.721  1.00  0.80           N  
ATOM   3035  NH2 ARG A 206       3.838 -13.081 -30.883  1.00  0.80           N  
ATOM   3036  H   ARG A 206       9.649  -9.520 -29.442  1.00  0.80           H  
ATOM   3037  HA  ARG A 206       7.263  -8.366 -28.431  1.00  0.80           H  
ATOM   3038 1HB  ARG A 206       8.779 -10.831 -27.579  1.00  0.80           H  
ATOM   3039 2HB  ARG A 206       7.232 -10.392 -26.919  1.00  0.80           H  
ATOM   3040 1HG  ARG A 206       7.642 -10.818 -29.861  1.00  0.80           H  
ATOM   3041 2HG  ARG A 206       7.208 -12.123 -28.746  1.00  0.80           H  
ATOM   3042 1HD  ARG A 206       5.284 -10.808 -28.104  1.00  0.80           H  
ATOM   3043 2HD  ARG A 206       5.718  -9.594 -29.286  1.00  0.80           H  
ATOM   3044  HE  ARG A 206       5.003 -10.933 -30.944  1.00  0.80           H  
ATOM   3045 1HH1 ARG A 206       4.778 -12.723 -27.887  1.00  0.80           H  
ATOM   3046 2HH1 ARG A 206       3.878 -14.022 -28.641  1.00  0.80           H  
ATOM   3047 1HH2 ARG A 206       3.857 -12.629 -31.776  1.00  0.80           H  
ATOM   3048 2HH2 ARG A 206       3.318 -13.943 -30.767  1.00  0.80           H  
ATOM   3049  N   ARG A 207       9.775  -8.239 -26.325  1.00  0.83           N  
ATOM   3050  CA  ARG A 207      10.188  -7.654 -25.058  1.00  0.83           C  
ATOM   3051  C   ARG A 207      10.414  -6.149 -25.141  1.00  0.83           C  
ATOM   3052  O   ARG A 207      10.732  -5.515 -24.132  1.00  0.83           O  
ATOM   3053  CB  ARG A 207      11.475  -8.292 -24.553  1.00  0.83           C  
ATOM   3054  CG  ARG A 207      11.376  -9.725 -24.070  1.00  0.83           C  
ATOM   3055  CD  ARG A 207      12.700 -10.207 -23.574  1.00  0.83           C  
ATOM   3056  NE  ARG A 207      12.641 -11.582 -23.096  1.00  0.83           N  
ATOM   3057  CZ  ARG A 207      12.305 -11.956 -21.859  1.00  0.83           C  
ATOM   3058  NH1 ARG A 207      11.999 -11.067 -20.936  1.00  0.83           N  
ATOM   3059  NH2 ARG A 207      12.297 -13.241 -21.601  1.00  0.83           N  
ATOM   3060  H   ARG A 207      10.458  -8.730 -26.901  1.00  0.83           H  
ATOM   3061  HA  ARG A 207       9.401  -7.843 -24.328  1.00  0.83           H  
ATOM   3062 1HB  ARG A 207      12.201  -8.298 -25.371  1.00  0.83           H  
ATOM   3063 2HB  ARG A 207      11.896  -7.692 -23.749  1.00  0.83           H  
ATOM   3064 1HG  ARG A 207      10.651  -9.801 -23.268  1.00  0.83           H  
ATOM   3065 2HG  ARG A 207      11.068 -10.366 -24.897  1.00  0.83           H  
ATOM   3066 1HD  ARG A 207      13.423 -10.164 -24.394  1.00  0.83           H  
ATOM   3067 2HD  ARG A 207      13.045  -9.572 -22.760  1.00  0.83           H  
ATOM   3068  HE  ARG A 207      12.873 -12.346 -23.742  1.00  0.83           H  
ATOM   3069 1HH1 ARG A 207      12.034 -10.082 -21.161  1.00  0.83           H  
ATOM   3070 2HH1 ARG A 207      11.751 -11.368 -20.005  1.00  0.83           H  
ATOM   3071 1HH2 ARG A 207      12.557 -13.881 -22.367  1.00  0.83           H  
ATOM   3072 2HH2 ARG A 207      12.056 -13.585 -20.686  1.00  0.83           H  
ATOM   3073  N   GLY A 208      10.297  -5.569 -26.338  1.00  0.83           N  
ATOM   3074  CA  GLY A 208      10.546  -4.150 -26.515  1.00  0.83           C  
ATOM   3075  C   GLY A 208      12.037  -3.798 -26.537  1.00  0.83           C  
ATOM   3076  O   GLY A 208      12.401  -2.653 -26.267  1.00  0.83           O  
ATOM   3077  H   GLY A 208      10.002  -6.100 -27.157  1.00  0.83           H  
ATOM   3078 1HA  GLY A 208      10.086  -3.830 -27.451  1.00  0.83           H  
ATOM   3079 2HA  GLY A 208      10.052  -3.598 -25.717  1.00  0.83           H  
ATOM   3080  N   GLU A 209      12.909  -4.777 -26.824  1.00  0.81           N  
ATOM   3081  CA  GLU A 209      14.350  -4.520 -26.829  1.00  0.81           C  
ATOM   3082  C   GLU A 209      14.765  -3.931 -28.173  1.00  0.81           C  
ATOM   3083  O   GLU A 209      15.721  -3.155 -28.264  1.00  0.81           O  
ATOM   3084  CB  GLU A 209      15.122  -5.812 -26.542  1.00  0.81           C  
ATOM   3085  CG  GLU A 209      14.852  -6.388 -25.148  1.00  0.81           C  
ATOM   3086  CD  GLU A 209      15.568  -7.693 -24.866  1.00  0.81           C  
ATOM   3087  OE1 GLU A 209      16.291  -8.154 -25.713  1.00  0.81           O  
ATOM   3088  OE2 GLU A 209      15.366  -8.239 -23.803  1.00  0.81           O  
ATOM   3089  H   GLU A 209      12.578  -5.705 -27.082  1.00  0.81           H  
ATOM   3090  HA  GLU A 209      14.579  -3.793 -26.050  1.00  0.81           H  
ATOM   3091 1HB  GLU A 209      14.848  -6.568 -27.279  1.00  0.81           H  
ATOM   3092 2HB  GLU A 209      16.192  -5.631 -26.639  1.00  0.81           H  
ATOM   3093 1HG  GLU A 209      15.160  -5.655 -24.405  1.00  0.81           H  
ATOM   3094 2HG  GLU A 209      13.784  -6.530 -25.042  1.00  0.81           H  
ATOM   3095  N   SER A 210      14.012  -4.296 -29.208  1.00  0.76           N  
ATOM   3096  CA  SER A 210      14.254  -3.840 -30.574  1.00  0.76           C  
ATOM   3097  C   SER A 210      12.969  -3.301 -31.210  1.00  0.76           C  
ATOM   3098  O   SER A 210      11.865  -3.601 -30.754  1.00  0.76           O  
ATOM   3099  CB  SER A 210      14.816  -4.976 -31.405  1.00  0.76           C  
ATOM   3100  OG  SER A 210      16.033  -5.426 -30.881  1.00  0.76           O  
ATOM   3101  H   SER A 210      13.269  -4.967 -29.029  1.00  0.76           H  
ATOM   3102  HA  SER A 210      14.984  -3.030 -30.554  1.00  0.76           H  
ATOM   3103 1HB  SER A 210      14.099  -5.799 -31.423  1.00  0.76           H  
ATOM   3104 2HB  SER A 210      14.955  -4.651 -32.427  1.00  0.76           H  
ATOM   3105  HG  SER A 210      16.634  -4.680 -30.953  1.00  0.76           H  
ATOM   3106  N   ASP A 211      13.129  -2.484 -32.250  1.00  0.71           N  
ATOM   3107  CA  ASP A 211      12.013  -1.942 -33.037  1.00  0.71           C  
ATOM   3108  C   ASP A 211      11.771  -2.821 -34.260  1.00  0.71           C  
ATOM   3109  O   ASP A 211      10.649  -2.971 -34.754  1.00  0.71           O  
ATOM   3110  CB  ASP A 211      12.342  -0.538 -33.565  1.00  0.71           C  
ATOM   3111  CG  ASP A 211      12.572   0.570 -32.501  1.00  0.71           C  
ATOM   3112  OD1 ASP A 211      11.703   0.808 -31.669  1.00  0.71           O  
ATOM   3113  OD2 ASP A 211      13.637   1.190 -32.544  1.00  0.71           O  
ATOM   3114  H   ASP A 211      14.079  -2.284 -32.538  1.00  0.71           H  
ATOM   3115  HA  ASP A 211      11.117  -1.925 -32.423  1.00  0.71           H  
ATOM   3116 1HB  ASP A 211      13.243  -0.611 -34.173  1.00  0.71           H  
ATOM   3117 2HB  ASP A 211      11.543  -0.218 -34.229  1.00  0.71           H  
ATOM   3118  N   ILE A 212      12.875  -3.366 -34.737  1.00  0.65           N  
ATOM   3119  CA  ILE A 212      12.998  -4.176 -35.938  1.00  0.65           C  
ATOM   3120  C   ILE A 212      14.037  -5.264 -35.691  1.00  0.65           C  
ATOM   3121  O   ILE A 212      14.984  -5.052 -34.934  1.00  0.65           O  
ATOM   3122  CB  ILE A 212      13.377  -3.275 -37.130  1.00  0.65           C  
ATOM   3123  CG1 ILE A 212      13.413  -4.038 -38.436  1.00  0.65           C  
ATOM   3124  CG2 ILE A 212      14.615  -2.643 -36.874  1.00  0.65           C  
ATOM   3125  CD1 ILE A 212      13.505  -3.138 -39.612  1.00  0.65           C  
ATOM   3126  H   ILE A 212      13.735  -3.169 -34.227  1.00  0.65           H  
ATOM   3127  HA  ILE A 212      12.042  -4.653 -36.146  1.00  0.65           H  
ATOM   3128  HB  ILE A 212      12.615  -2.503 -37.233  1.00  0.65           H  
ATOM   3129 1HG1 ILE A 212      14.271  -4.697 -38.443  1.00  0.65           H  
ATOM   3130 2HG1 ILE A 212      12.526  -4.643 -38.524  1.00  0.65           H  
ATOM   3131 1HG2 ILE A 212      14.882  -1.974 -37.690  1.00  0.65           H  
ATOM   3132 2HG2 ILE A 212      14.545  -2.099 -35.947  1.00  0.65           H  
ATOM   3133 3HG2 ILE A 212      15.310  -3.394 -36.784  1.00  0.65           H  
ATOM   3134 1HD1 ILE A 212      13.535  -3.730 -40.511  1.00  0.65           H  
ATOM   3135 2HD1 ILE A 212      12.644  -2.483 -39.632  1.00  0.65           H  
ATOM   3136 3HD1 ILE A 212      14.409  -2.546 -39.540  1.00  0.65           H  
ATOM   3137  N   ALA A 213      13.853  -6.436 -36.271  1.00  0.61           N  
ATOM   3138  CA  ALA A 213      14.873  -7.454 -36.100  1.00  0.61           C  
ATOM   3139  C   ALA A 213      15.101  -8.216 -37.398  1.00  0.61           C  
ATOM   3140  O   ALA A 213      14.177  -8.506 -38.148  1.00  0.61           O  
ATOM   3141  CB  ALA A 213      14.498  -8.390 -34.971  1.00  0.61           C  
ATOM   3142  H   ALA A 213      13.025  -6.593 -36.839  1.00  0.61           H  
ATOM   3143  HA  ALA A 213      15.798  -6.971 -35.826  1.00  0.61           H  
ATOM   3144 1HB  ALA A 213      15.305  -9.109 -34.844  1.00  0.61           H  
ATOM   3145 2HB  ALA A 213      14.372  -7.821 -34.050  1.00  0.61           H  
ATOM   3146 3HB  ALA A 213      13.574  -8.905 -35.207  1.00  0.61           H  
ATOM   3147  N   LEU A 214      16.351  -8.535 -37.659  1.00  0.59           N  
ATOM   3148  CA  LEU A 214      16.745  -9.300 -38.832  1.00  0.59           C  
ATOM   3149  C   LEU A 214      17.111 -10.699 -38.370  1.00  0.59           C  
ATOM   3150  O   LEU A 214      17.884 -10.848 -37.418  1.00  0.59           O  
ATOM   3151  CB  LEU A 214      17.915  -8.604 -39.530  1.00  0.59           C  
ATOM   3152  CG  LEU A 214      18.510  -9.268 -40.757  1.00  0.59           C  
ATOM   3153  CD1 LEU A 214      17.501  -9.245 -41.922  1.00  0.59           C  
ATOM   3154  CD2 LEU A 214      19.774  -8.537 -41.100  1.00  0.59           C  
ATOM   3155  H   LEU A 214      17.069  -8.234 -37.001  1.00  0.59           H  
ATOM   3156  HA  LEU A 214      15.906  -9.363 -39.521  1.00  0.59           H  
ATOM   3157 1HB  LEU A 214      17.575  -7.622 -39.845  1.00  0.59           H  
ATOM   3158 2HB  LEU A 214      18.711  -8.469 -38.804  1.00  0.59           H  
ATOM   3159  HG  LEU A 214      18.743 -10.310 -40.532  1.00  0.59           H  
ATOM   3160 1HD1 LEU A 214      17.938  -9.710 -42.796  1.00  0.59           H  
ATOM   3161 2HD1 LEU A 214      16.598  -9.781 -41.640  1.00  0.59           H  
ATOM   3162 3HD1 LEU A 214      17.255  -8.215 -42.157  1.00  0.59           H  
ATOM   3163 1HD2 LEU A 214      20.230  -9.003 -41.955  1.00  0.59           H  
ATOM   3164 2HD2 LEU A 214      19.552  -7.493 -41.323  1.00  0.59           H  
ATOM   3165 3HD2 LEU A 214      20.444  -8.591 -40.256  1.00  0.59           H  
ATOM   3166  N   ALA A 215      16.544 -11.722 -39.005  1.00  0.59           N  
ATOM   3167  CA  ALA A 215      16.805 -13.073 -38.545  1.00  0.59           C  
ATOM   3168  C   ALA A 215      16.938 -14.118 -39.615  1.00  0.59           C  
ATOM   3169  O   ALA A 215      16.326 -14.046 -40.661  1.00  0.59           O  
ATOM   3170  CB  ALA A 215      15.689 -13.520 -37.676  1.00  0.59           C  
ATOM   3171  H   ALA A 215      15.898 -11.545 -39.767  1.00  0.59           H  
ATOM   3172  HA  ALA A 215      17.715 -13.040 -37.980  1.00  0.59           H  
ATOM   3173 1HB  ALA A 215      15.933 -14.501 -37.303  1.00  0.59           H  
ATOM   3174 2HB  ALA A 215      15.595 -12.835 -36.880  1.00  0.59           H  
ATOM   3175 3HB  ALA A 215      14.771 -13.555 -38.236  1.00  0.59           H  
ATOM   3176  N   GLY A 216      17.698 -15.142 -39.330  1.00  0.59           N  
ATOM   3177  CA  GLY A 216      17.774 -16.251 -40.271  1.00  0.59           C  
ATOM   3178  C   GLY A 216      19.097 -16.932 -40.113  1.00  0.59           C  
ATOM   3179  O   GLY A 216      19.528 -17.138 -38.985  1.00  0.59           O  
ATOM   3180  H   GLY A 216      18.256 -15.112 -38.474  1.00  0.59           H  
ATOM   3181 1HA  GLY A 216      16.970 -16.955 -40.058  1.00  0.59           H  
ATOM   3182 2HA  GLY A 216      17.631 -15.912 -41.286  1.00  0.59           H  
ATOM   3183  N   GLY A 217      19.706 -17.356 -41.214  1.00  0.62           N  
ATOM   3184  CA  GLY A 217      20.969 -18.069 -41.104  1.00  0.62           C  
ATOM   3185  C   GLY A 217      21.574 -18.561 -42.406  1.00  0.62           C  
ATOM   3186  O   GLY A 217      21.085 -18.276 -43.506  1.00  0.62           O  
ATOM   3187  H   GLY A 217      19.299 -17.129 -42.121  1.00  0.62           H  
ATOM   3188 1HA  GLY A 217      21.684 -17.408 -40.631  1.00  0.62           H  
ATOM   3189 2HA  GLY A 217      20.857 -18.910 -40.428  1.00  0.62           H  
ATOM   3190  N   VAL A 218      22.677 -19.285 -42.251  1.00  0.67           N  
ATOM   3191  CA  VAL A 218      23.476 -19.786 -43.360  1.00  0.67           C  
ATOM   3192  C   VAL A 218      24.229 -21.091 -43.071  1.00  0.67           C  
ATOM   3193  O   VAL A 218      24.549 -21.416 -41.917  1.00  0.67           O  
ATOM   3194  CB  VAL A 218      24.460 -18.672 -43.752  1.00  0.67           C  
ATOM   3195  CG1 VAL A 218      25.440 -18.432 -42.578  1.00  0.67           C  
ATOM   3196  CG2 VAL A 218      25.194 -18.989 -45.059  1.00  0.67           C  
ATOM   3197  H   VAL A 218      23.001 -19.419 -41.297  1.00  0.67           H  
ATOM   3198  HA  VAL A 218      22.810 -19.966 -44.201  1.00  0.67           H  
ATOM   3199  HB  VAL A 218      23.890 -17.769 -43.904  1.00  0.67           H  
ATOM   3200 1HG1 VAL A 218      26.125 -17.623 -42.817  1.00  0.67           H  
ATOM   3201 2HG1 VAL A 218      24.879 -18.174 -41.680  1.00  0.67           H  
ATOM   3202 3HG1 VAL A 218      26.003 -19.338 -42.399  1.00  0.67           H  
ATOM   3203 1HG2 VAL A 218      25.836 -18.152 -45.315  1.00  0.67           H  
ATOM   3204 2HG2 VAL A 218      25.801 -19.871 -44.979  1.00  0.67           H  
ATOM   3205 3HG2 VAL A 218      24.455 -19.132 -45.831  1.00  0.67           H  
ATOM   3206  N   ASN A 219      24.482 -21.835 -44.148  1.00  0.74           N  
ATOM   3207  CA  ASN A 219      25.306 -23.035 -44.133  1.00  0.74           C  
ATOM   3208  C   ASN A 219      25.912 -23.381 -45.487  1.00  0.74           C  
ATOM   3209  O   ASN A 219      25.214 -23.463 -46.500  1.00  0.74           O  
ATOM   3210  CB  ASN A 219      24.512 -24.214 -43.644  1.00  0.74           C  
ATOM   3211  CG  ASN A 219      25.309 -25.510 -43.659  1.00  0.74           C  
ATOM   3212  OD1 ASN A 219      24.865 -26.414 -44.390  1.00  0.74           O  
ATOM   3213  ND2 ASN A 219      26.392 -25.628 -42.913  1.00  0.74           N  
ATOM   3214  H   ASN A 219      24.096 -21.517 -45.040  1.00  0.74           H  
ATOM   3215  HA  ASN A 219      26.137 -22.865 -43.445  1.00  0.74           H  
ATOM   3216 1HB  ASN A 219      24.233 -24.005 -42.628  1.00  0.74           H  
ATOM   3217 2HB  ASN A 219      23.601 -24.335 -44.234  1.00  0.74           H  
ATOM   3218 1HD2 ASN A 219      26.920 -26.477 -42.925  1.00  0.74           H  
ATOM   3219 2HD2 ASN A 219      26.733 -24.870 -42.319  1.00  0.74           H  
ATOM   3220  N   LEU A 220      27.232 -23.578 -45.486  1.00  0.84           N  
ATOM   3221  CA  LEU A 220      27.971 -24.004 -46.668  1.00  0.84           C  
ATOM   3222  C   LEU A 220      28.649 -25.346 -46.340  1.00  0.84           C  
ATOM   3223  O   LEU A 220      28.947 -25.617 -45.178  1.00  0.84           O  
ATOM   3224  CB  LEU A 220      28.943 -22.913 -47.130  1.00  0.84           C  
ATOM   3225  CG  LEU A 220      28.262 -21.514 -47.452  1.00  0.84           C  
ATOM   3226  CD1 LEU A 220      29.306 -20.522 -47.803  1.00  0.84           C  
ATOM   3227  CD2 LEU A 220      27.264 -21.652 -48.596  1.00  0.84           C  
ATOM   3228  H   LEU A 220      27.736 -23.460 -44.617  1.00  0.84           H  
ATOM   3229  HA  LEU A 220      27.268 -24.169 -47.478  1.00  0.84           H  
ATOM   3230 1HB  LEU A 220      29.702 -22.759 -46.366  1.00  0.84           H  
ATOM   3231 2HB  LEU A 220      29.430 -23.262 -48.045  1.00  0.84           H  
ATOM   3232  HG  LEU A 220      27.742 -21.153 -46.565  1.00  0.84           H  
ATOM   3233 1HD1 LEU A 220      28.848 -19.554 -48.004  1.00  0.84           H  
ATOM   3234 2HD1 LEU A 220      30.001 -20.435 -46.971  1.00  0.84           H  
ATOM   3235 3HD1 LEU A 220      29.840 -20.853 -48.690  1.00  0.84           H  
ATOM   3236 1HD2 LEU A 220      26.808 -20.686 -48.797  1.00  0.84           H  
ATOM   3237 2HD2 LEU A 220      27.777 -22.009 -49.496  1.00  0.84           H  
ATOM   3238 3HD2 LEU A 220      26.500 -22.355 -48.319  1.00  0.84           H  
ATOM   3239  N   ASN A 221      28.880 -26.178 -47.354  1.00  0.97           N  
ATOM   3240  CA  ASN A 221      29.415 -27.536 -47.196  1.00  0.97           C  
ATOM   3241  C   ASN A 221      30.648 -27.821 -48.014  1.00  0.97           C  
ATOM   3242  O   ASN A 221      30.769 -28.871 -48.647  1.00  0.97           O  
ATOM   3243  CB  ASN A 221      28.323 -28.532 -47.493  1.00  0.97           C  
ATOM   3244  CG  ASN A 221      27.325 -28.529 -46.403  1.00  0.97           C  
ATOM   3245  OD1 ASN A 221      27.529 -29.226 -45.410  1.00  0.97           O  
ATOM   3246  ND2 ASN A 221      26.329 -27.731 -46.515  1.00  0.97           N  
ATOM   3247  H   ASN A 221      28.657 -25.873 -48.301  1.00  0.97           H  
ATOM   3248  HA  ASN A 221      29.707 -27.661 -46.150  1.00  0.97           H  
ATOM   3249 1HB  ASN A 221      27.832 -28.277 -48.439  1.00  0.97           H  
ATOM   3250 2HB  ASN A 221      28.750 -29.529 -47.595  1.00  0.97           H  
ATOM   3251 1HD2 ASN A 221      25.650 -27.624 -45.766  1.00  0.97           H  
ATOM   3252 2HD2 ASN A 221      26.262 -27.154 -47.327  1.00  0.97           H  
ATOM   3253  N   ILE A 222      31.559 -26.874 -48.014  1.00  1.12           N  
ATOM   3254  CA  ILE A 222      32.811 -27.026 -48.718  1.00  1.12           C  
ATOM   3255  C   ILE A 222      33.696 -28.168 -48.241  1.00  1.12           C  
ATOM   3256  O   ILE A 222      34.434 -28.716 -49.040  1.00  1.12           O  
ATOM   3257  CB  ILE A 222      33.616 -25.741 -48.659  1.00  1.12           C  
ATOM   3258  CG1 ILE A 222      34.835 -25.864 -49.612  1.00  1.12           C  
ATOM   3259  CG2 ILE A 222      33.997 -25.411 -47.206  1.00  1.12           C  
ATOM   3260  CD1 ILE A 222      34.474 -25.977 -51.082  1.00  1.12           C  
ATOM   3261  H   ILE A 222      31.379 -26.030 -47.487  1.00  1.12           H  
ATOM   3262  HA  ILE A 222      32.570 -27.219 -49.765  1.00  1.12           H  
ATOM   3263  HB  ILE A 222      33.001 -24.947 -49.049  1.00  1.12           H  
ATOM   3264 1HG1 ILE A 222      35.480 -25.005 -49.477  1.00  1.12           H  
ATOM   3265 2HG1 ILE A 222      35.396 -26.764 -49.342  1.00  1.12           H  
ATOM   3266 1HG2 ILE A 222      34.536 -24.506 -47.176  1.00  1.12           H  
ATOM   3267 2HG2 ILE A 222      33.092 -25.309 -46.614  1.00  1.12           H  
ATOM   3268 3HG2 ILE A 222      34.610 -26.172 -46.783  1.00  1.12           H  
ATOM   3269 1HD1 ILE A 222      35.389 -26.074 -51.673  1.00  1.12           H  
ATOM   3270 2HD1 ILE A 222      33.848 -26.860 -51.239  1.00  1.12           H  
ATOM   3271 3HD1 ILE A 222      33.935 -25.084 -51.386  1.00  1.12           H  
ATOM   3272  N   ALA A 223      33.674 -28.511 -46.955  1.00  1.28           N  
ATOM   3273  CA  ALA A 223      34.554 -29.582 -46.514  1.00  1.28           C  
ATOM   3274  C   ALA A 223      33.869 -30.918 -46.698  1.00  1.28           C  
ATOM   3275  O   ALA A 223      32.832 -31.203 -46.097  1.00  1.28           O  
ATOM   3276  CB  ALA A 223      34.983 -29.397 -45.075  1.00  1.28           C  
ATOM   3277  H   ALA A 223      33.045 -28.053 -46.306  1.00  1.28           H  
ATOM   3278  HA  ALA A 223      35.447 -29.567 -47.140  1.00  1.28           H  
ATOM   3279 1HB  ALA A 223      35.660 -30.202 -44.792  1.00  1.28           H  
ATOM   3280 2HB  ALA A 223      35.496 -28.439 -44.972  1.00  1.28           H  
ATOM   3281 3HB  ALA A 223      34.106 -29.416 -44.431  1.00  1.28           H  
ATOM   3282  N   ALA A 224      34.484 -31.775 -47.490  1.00  1.44           N  
ATOM   3283  CA  ALA A 224      33.954 -33.091 -47.801  1.00  1.44           C  
ATOM   3284  C   ALA A 224      33.865 -33.959 -46.567  1.00  1.44           C  
ATOM   3285  O   ALA A 224      33.084 -34.913 -46.517  1.00  1.44           O  
ATOM   3286  CB  ALA A 224      34.802 -33.762 -48.822  1.00  1.44           C  
ATOM   3287  H   ALA A 224      35.361 -31.494 -47.923  1.00  1.44           H  
ATOM   3288  HA  ALA A 224      32.949 -32.963 -48.202  1.00  1.44           H  
ATOM   3289 1HB  ALA A 224      34.346 -34.698 -49.023  1.00  1.44           H  
ATOM   3290 2HB  ALA A 224      34.835 -33.150 -49.729  1.00  1.44           H  
ATOM   3291 3HB  ALA A 224      35.812 -33.897 -48.437  1.00  1.44           H  
ATOM   3292  N   GLU A 225      34.655 -33.619 -45.560  1.00  1.58           N  
ATOM   3293  CA  GLU A 225      34.664 -34.362 -44.324  1.00  1.58           C  
ATOM   3294  C   GLU A 225      33.289 -34.286 -43.657  1.00  1.58           C  
ATOM   3295  O   GLU A 225      32.890 -35.219 -42.964  1.00  1.58           O  
ATOM   3296  CB  GLU A 225      35.761 -33.842 -43.391  1.00  1.58           C  
ATOM   3297  CG  GLU A 225      37.205 -34.157 -43.841  1.00  1.58           C  
ATOM   3298  CD  GLU A 225      37.512 -35.644 -43.890  1.00  1.58           C  
ATOM   3299  OE1 GLU A 225      36.724 -36.422 -43.408  1.00  1.58           O  
ATOM   3300  OE2 GLU A 225      38.568 -35.991 -44.367  1.00  1.58           O  
ATOM   3301  H   GLU A 225      35.263 -32.819 -45.670  1.00  1.58           H  
ATOM   3302  HA  GLU A 225      34.877 -35.405 -44.551  1.00  1.58           H  
ATOM   3303 1HB  GLU A 225      35.671 -32.759 -43.300  1.00  1.58           H  
ATOM   3304 2HB  GLU A 225      35.619 -34.266 -42.395  1.00  1.58           H  
ATOM   3305 1HG  GLU A 225      37.362 -33.734 -44.837  1.00  1.58           H  
ATOM   3306 2HG  GLU A 225      37.903 -33.670 -43.160  1.00  1.58           H  
ATOM   3307  N   SER A 226      32.542 -33.190 -43.868  1.00  1.68           N  
ATOM   3308  CA  SER A 226      31.216 -33.078 -43.272  1.00  1.68           C  
ATOM   3309  C   SER A 226      30.320 -34.176 -43.860  1.00  1.68           C  
ATOM   3310  O   SER A 226      29.496 -34.784 -43.161  1.00  1.68           O  
ATOM   3311  CB  SER A 226      30.651 -31.679 -43.515  1.00  1.68           C  
ATOM   3312  OG  SER A 226      31.401 -30.715 -42.802  1.00  1.68           O  
ATOM   3313  H   SER A 226      32.869 -32.445 -44.483  1.00  1.68           H  
ATOM   3314  HA  SER A 226      31.299 -33.239 -42.196  1.00  1.68           H  
ATOM   3315 1HB  SER A 226      30.696 -31.454 -44.582  1.00  1.68           H  
ATOM   3316 2HB  SER A 226      29.607 -31.633 -43.215  1.00  1.68           H  
ATOM   3317  HG  SER A 226      31.306 -29.841 -43.279  1.00  1.68           H  
ATOM   3318  N   ALA A 227      30.460 -34.422 -45.170  1.00  1.75           N  
ATOM   3319  CA  ALA A 227      29.685 -35.465 -45.832  1.00  1.75           C  
ATOM   3320  C   ALA A 227      30.104 -36.839 -45.323  1.00  1.75           C  
ATOM   3321  O   ALA A 227      29.260 -37.702 -45.076  1.00  1.75           O  
ATOM   3322  CB  ALA A 227      29.856 -35.382 -47.338  1.00  1.75           C  
ATOM   3323  H   ALA A 227      31.150 -33.900 -45.699  1.00  1.75           H  
ATOM   3324  HA  ALA A 227      28.637 -35.324 -45.583  1.00  1.75           H  
ATOM   3325 1HB  ALA A 227      29.256 -36.157 -47.815  1.00  1.75           H  
ATOM   3326 2HB  ALA A 227      29.532 -34.405 -47.686  1.00  1.75           H  
ATOM   3327 3HB  ALA A 227      30.902 -35.528 -47.595  1.00  1.75           H  
ATOM   3328  N   ARG A 228      31.414 -37.035 -45.141  1.00  1.80           N  
ATOM   3329  CA  ARG A 228      31.916 -38.316 -44.654  1.00  1.80           C  
ATOM   3330  C   ARG A 228      31.417 -38.617 -43.245  1.00  1.80           C  
ATOM   3331  O   ARG A 228      30.937 -39.724 -42.981  1.00  1.80           O  
ATOM   3332  CB  ARG A 228      33.436 -38.362 -44.703  1.00  1.80           C  
ATOM   3333  CG  ARG A 228      34.070 -39.672 -44.213  1.00  1.80           C  
ATOM   3334  CD  ARG A 228      35.563 -39.687 -44.420  1.00  1.80           C  
ATOM   3335  NE  ARG A 228      36.199 -40.900 -43.872  1.00  1.80           N  
ATOM   3336  CZ  ARG A 228      36.688 -41.006 -42.615  1.00  1.80           C  
ATOM   3337  NH1 ARG A 228      36.620 -39.974 -41.789  1.00  1.80           N  
ATOM   3338  NH2 ARG A 228      37.241 -42.146 -42.210  1.00  1.80           N  
ATOM   3339  H   ARG A 228      32.068 -36.284 -45.374  1.00  1.80           H  
ATOM   3340  HA  ARG A 228      31.543 -39.098 -45.313  1.00  1.80           H  
ATOM   3341 1HB  ARG A 228      33.781 -38.170 -45.719  1.00  1.80           H  
ATOM   3342 2HB  ARG A 228      33.835 -37.565 -44.070  1.00  1.80           H  
ATOM   3343 1HG  ARG A 228      33.873 -39.787 -43.146  1.00  1.80           H  
ATOM   3344 2HG  ARG A 228      33.638 -40.513 -44.758  1.00  1.80           H  
ATOM   3345 1HD  ARG A 228      35.777 -39.646 -45.489  1.00  1.80           H  
ATOM   3346 2HD  ARG A 228      36.005 -38.818 -43.932  1.00  1.80           H  
ATOM   3347  HE  ARG A 228      36.266 -41.738 -44.476  1.00  1.80           H  
ATOM   3348 1HH1 ARG A 228      36.199 -39.101 -42.102  1.00  1.80           H  
ATOM   3349 2HH1 ARG A 228      36.987 -40.049 -40.853  1.00  1.80           H  
ATOM   3350 1HH2 ARG A 228      37.292 -42.960 -42.856  1.00  1.80           H  
ATOM   3351 2HH2 ARG A 228      37.606 -42.228 -41.278  1.00  1.80           H  
ATOM   3352  N   GLU A 229      31.497 -37.634 -42.340  1.00  1.83           N  
ATOM   3353  CA  GLU A 229      31.007 -37.869 -40.987  1.00  1.83           C  
ATOM   3354  C   GLU A 229      29.511 -38.132 -41.002  1.00  1.83           C  
ATOM   3355  O   GLU A 229      29.022 -39.010 -40.288  1.00  1.83           O  
ATOM   3356  CB  GLU A 229      31.297 -36.688 -40.049  1.00  1.83           C  
ATOM   3357  CG  GLU A 229      32.773 -36.491 -39.668  1.00  1.83           C  
ATOM   3358  CD  GLU A 229      32.992 -35.338 -38.682  1.00  1.83           C  
ATOM   3359  OE1 GLU A 229      32.047 -34.644 -38.372  1.00  1.83           O  
ATOM   3360  OE2 GLU A 229      34.106 -35.163 -38.237  1.00  1.83           O  
ATOM   3361  H   GLU A 229      31.909 -36.735 -42.591  1.00  1.83           H  
ATOM   3362  HA  GLU A 229      31.506 -38.751 -40.589  1.00  1.83           H  
ATOM   3363 1HB  GLU A 229      30.958 -35.766 -40.529  1.00  1.83           H  
ATOM   3364 2HB  GLU A 229      30.724 -36.808 -39.131  1.00  1.83           H  
ATOM   3365 1HG  GLU A 229      33.149 -37.412 -39.225  1.00  1.83           H  
ATOM   3366 2HG  GLU A 229      33.345 -36.300 -40.578  1.00  1.83           H  
ATOM   3367  N   THR A 230      28.776 -37.412 -41.844  1.00  1.84           N  
ATOM   3368  CA  THR A 230      27.352 -37.624 -41.878  1.00  1.84           C  
ATOM   3369  C   THR A 230      27.083 -39.055 -42.344  1.00  1.84           C  
ATOM   3370  O   THR A 230      26.279 -39.774 -41.738  1.00  1.84           O  
ATOM   3371  CB  THR A 230      26.654 -36.617 -42.784  1.00  1.84           C  
ATOM   3372  OG1 THR A 230      26.931 -35.277 -42.331  1.00  1.84           O  
ATOM   3373  CG2 THR A 230      25.194 -36.850 -42.662  1.00  1.84           C  
ATOM   3374  H   THR A 230      29.193 -36.681 -42.423  1.00  1.84           H  
ATOM   3375  HA  THR A 230      26.952 -37.505 -40.876  1.00  1.84           H  
ATOM   3376  HB  THR A 230      26.988 -36.735 -43.811  1.00  1.84           H  
ATOM   3377  HG1 THR A 230      27.905 -35.104 -42.418  1.00  1.84           H  
ATOM   3378 1HG2 THR A 230      24.701 -36.145 -43.279  1.00  1.84           H  
ATOM   3379 2HG2 THR A 230      24.948 -37.849 -42.974  1.00  1.84           H  
ATOM   3380 3HG2 THR A 230      24.887 -36.717 -41.628  1.00  1.84           H  
ATOM   3381  N   ALA A 231      27.807 -39.503 -43.383  1.00  1.83           N  
ATOM   3382  CA  ALA A 231      27.650 -40.862 -43.891  1.00  1.83           C  
ATOM   3383  C   ALA A 231      27.939 -41.885 -42.792  1.00  1.83           C  
ATOM   3384  O   ALA A 231      27.228 -42.883 -42.671  1.00  1.83           O  
ATOM   3385  CB  ALA A 231      28.585 -41.111 -45.065  1.00  1.83           C  
ATOM   3386  H   ALA A 231      28.459 -38.873 -43.851  1.00  1.83           H  
ATOM   3387  HA  ALA A 231      26.620 -40.983 -44.222  1.00  1.83           H  
ATOM   3388 1HB  ALA A 231      28.444 -42.123 -45.444  1.00  1.83           H  
ATOM   3389 2HB  ALA A 231      28.385 -40.404 -45.850  1.00  1.83           H  
ATOM   3390 3HB  ALA A 231      29.614 -40.995 -44.739  1.00  1.83           H  
ATOM   3391  N   ALA A 232      28.929 -41.600 -41.938  1.00  1.78           N  
ATOM   3392  CA  ALA A 232      29.311 -42.470 -40.823  1.00  1.78           C  
ATOM   3393  C   ALA A 232      28.149 -42.685 -39.849  1.00  1.78           C  
ATOM   3394  O   ALA A 232      28.070 -43.726 -39.196  1.00  1.78           O  
ATOM   3395  CB  ALA A 232      30.504 -41.901 -40.081  1.00  1.78           C  
ATOM   3396  H   ALA A 232      29.486 -40.762 -42.105  1.00  1.78           H  
ATOM   3397  HA  ALA A 232      29.591 -43.438 -41.239  1.00  1.78           H  
ATOM   3398 1HB  ALA A 232      30.794 -42.583 -39.286  1.00  1.78           H  
ATOM   3399 2HB  ALA A 232      31.333 -41.776 -40.778  1.00  1.78           H  
ATOM   3400 3HB  ALA A 232      30.252 -40.947 -39.651  1.00  1.78           H  
ATOM   3401  N   PHE A 233      27.248 -41.698 -39.734  1.00  1.68           N  
ATOM   3402  CA  PHE A 233      26.085 -41.822 -38.850  1.00  1.68           C  
ATOM   3403  C   PHE A 233      24.947 -42.563 -39.538  1.00  1.68           C  
ATOM   3404  O   PHE A 233      23.907 -42.820 -38.927  1.00  1.68           O  
ATOM   3405  CB  PHE A 233      25.504 -40.450 -38.442  1.00  1.68           C  
ATOM   3406  CG  PHE A 233      26.256 -39.641 -37.431  1.00  1.68           C  
ATOM   3407  CD1 PHE A 233      27.067 -38.604 -37.820  1.00  1.68           C  
ATOM   3408  CD2 PHE A 233      26.106 -39.896 -36.071  1.00  1.68           C  
ATOM   3409  CE1 PHE A 233      27.730 -37.832 -36.893  1.00  1.68           C  
ATOM   3410  CE2 PHE A 233      26.763 -39.127 -35.132  1.00  1.68           C  
ATOM   3411  CZ  PHE A 233      27.578 -38.092 -35.543  1.00  1.68           C  
ATOM   3412  H   PHE A 233      27.368 -40.838 -40.278  1.00  1.68           H  
ATOM   3413  HA  PHE A 233      26.380 -42.376 -37.960  1.00  1.68           H  
ATOM   3414 1HB  PHE A 233      25.405 -39.838 -39.338  1.00  1.68           H  
ATOM   3415 2HB  PHE A 233      24.497 -40.600 -38.057  1.00  1.68           H  
ATOM   3416  HD1 PHE A 233      27.177 -38.399 -38.870  1.00  1.68           H  
ATOM   3417  HD2 PHE A 233      25.454 -40.709 -35.749  1.00  1.68           H  
ATOM   3418  HE1 PHE A 233      28.372 -37.015 -37.227  1.00  1.68           H  
ATOM   3419  HE2 PHE A 233      26.636 -39.334 -34.069  1.00  1.68           H  
ATOM   3420  HZ  PHE A 233      28.097 -37.482 -34.806  1.00  1.68           H  
ATOM   3421  N   GLY A 234      25.120 -42.865 -40.828  1.00  1.58           N  
ATOM   3422  CA  GLY A 234      24.066 -43.455 -41.628  1.00  1.58           C  
ATOM   3423  C   GLY A 234      23.096 -42.350 -42.034  1.00  1.58           C  
ATOM   3424  O   GLY A 234      21.944 -42.610 -42.375  1.00  1.58           O  
ATOM   3425  H   GLY A 234      26.006 -42.676 -41.284  1.00  1.58           H  
ATOM   3426 1HA  GLY A 234      24.494 -43.916 -42.517  1.00  1.58           H  
ATOM   3427 2HA  GLY A 234      23.549 -44.227 -41.061  1.00  1.58           H  
ATOM   3428  N   GLY A 235      23.562 -41.098 -41.955  1.00  1.46           N  
ATOM   3429  CA  GLY A 235      22.722 -39.955 -42.241  1.00  1.46           C  
ATOM   3430  C   GLY A 235      22.517 -39.631 -43.712  1.00  1.46           C  
ATOM   3431  O   GLY A 235      21.593 -38.892 -44.018  1.00  1.46           O  
ATOM   3432  H   GLY A 235      24.533 -40.921 -41.700  1.00  1.46           H  
ATOM   3433 1HA  GLY A 235      21.749 -40.114 -41.775  1.00  1.46           H  
ATOM   3434 2HA  GLY A 235      23.151 -39.085 -41.746  1.00  1.46           H  
ATOM   3435  N   LEU A 236      23.332 -40.175 -44.626  1.00  1.35           N  
ATOM   3436  CA  LEU A 236      23.173 -39.791 -46.030  1.00  1.35           C  
ATOM   3437  C   LEU A 236      22.523 -40.823 -46.943  1.00  1.35           C  
ATOM   3438  O   LEU A 236      22.780 -42.025 -46.849  1.00  1.35           O  
ATOM   3439  CB  LEU A 236      24.503 -39.382 -46.664  1.00  1.35           C  
ATOM   3440  CG  LEU A 236      25.199 -38.222 -46.014  1.00  1.35           C  
ATOM   3441  CD1 LEU A 236      26.500 -37.911 -46.733  1.00  1.35           C  
ATOM   3442  CD2 LEU A 236      24.266 -37.027 -46.018  1.00  1.35           C  
ATOM   3443  H   LEU A 236      24.055 -40.812 -44.340  1.00  1.35           H  
ATOM   3444  HA  LEU A 236      22.548 -38.916 -46.032  1.00  1.35           H  
ATOM   3445 1HB  LEU A 236      25.178 -40.234 -46.651  1.00  1.35           H  
ATOM   3446 2HB  LEU A 236      24.308 -39.113 -47.704  1.00  1.35           H  
ATOM   3447  HG  LEU A 236      25.450 -38.492 -45.011  1.00  1.35           H  
ATOM   3448 1HD1 LEU A 236      26.994 -37.085 -46.237  1.00  1.35           H  
ATOM   3449 2HD1 LEU A 236      27.147 -38.772 -46.721  1.00  1.35           H  
ATOM   3450 3HD1 LEU A 236      26.288 -37.637 -47.755  1.00  1.35           H  
ATOM   3451 1HD2 LEU A 236      24.745 -36.196 -45.540  1.00  1.35           H  
ATOM   3452 2HD2 LEU A 236      24.016 -36.762 -47.043  1.00  1.35           H  
ATOM   3453 3HD2 LEU A 236      23.351 -37.277 -45.481  1.00  1.35           H  
ATOM   3454  N   SER A 237      21.715 -40.299 -47.860  1.00  1.24           N  
ATOM   3455  CA  SER A 237      20.995 -41.033 -48.888  1.00  1.24           C  
ATOM   3456  C   SER A 237      21.894 -41.640 -49.937  1.00  1.24           C  
ATOM   3457  O   SER A 237      22.529 -40.891 -50.680  1.00  1.24           O  
ATOM   3458  CB  SER A 237      20.073 -40.085 -49.632  1.00  1.24           C  
ATOM   3459  OG  SER A 237      19.500 -40.661 -50.808  1.00  1.24           O  
ATOM   3460  H   SER A 237      21.588 -39.298 -47.812  1.00  1.24           H  
ATOM   3461  HA  SER A 237      20.400 -41.770 -48.363  1.00  1.24           H  
ATOM   3462 1HB  SER A 237      19.284 -39.791 -48.988  1.00  1.24           H  
ATOM   3463 2HB  SER A 237      20.616 -39.174 -49.896  1.00  1.24           H  
ATOM   3464  HG  SER A 237      18.669 -40.127 -50.932  1.00  1.24           H  
ATOM   3465  N   PRO A 238      21.821 -42.957 -50.177  1.00  1.14           N  
ATOM   3466  CA  PRO A 238      22.617 -43.676 -51.144  1.00  1.14           C  
ATOM   3467  C   PRO A 238      22.230 -43.295 -52.567  1.00  1.14           C  
ATOM   3468  O   PRO A 238      22.935 -43.640 -53.518  1.00  1.14           O  
ATOM   3469  CB  PRO A 238      22.292 -45.139 -50.834  1.00  1.14           C  
ATOM   3470  CG  PRO A 238      20.912 -45.111 -50.216  1.00  1.14           C  
ATOM   3471  CD  PRO A 238      20.853 -43.816 -49.437  1.00  1.14           C  
ATOM   3472  HA  PRO A 238      23.678 -43.468 -50.963  1.00  1.14           H  
ATOM   3473 1HB  PRO A 238      22.326 -45.729 -51.763  1.00  1.14           H  
ATOM   3474 2HB  PRO A 238      23.050 -45.553 -50.160  1.00  1.14           H  
ATOM   3475 1HG  PRO A 238      20.144 -45.154 -51.014  1.00  1.14           H  
ATOM   3476 2HG  PRO A 238      20.759 -45.997 -49.580  1.00  1.14           H  
ATOM   3477 1HD  PRO A 238      19.819 -43.440 -49.527  1.00  1.14           H  
ATOM   3478 2HD  PRO A 238      21.172 -43.958 -48.382  1.00  1.14           H  
ATOM   3479  N   ASP A 239      21.069 -42.631 -52.724  1.00  1.04           N  
ATOM   3480  CA  ASP A 239      20.593 -42.264 -54.041  1.00  1.04           C  
ATOM   3481  C   ASP A 239      20.848 -40.788 -54.321  1.00  1.04           C  
ATOM   3482  O   ASP A 239      20.453 -40.271 -55.367  1.00  1.04           O  
ATOM   3483  CB  ASP A 239      19.097 -42.564 -54.149  1.00  1.04           C  
ATOM   3484  CG  ASP A 239      18.766 -44.068 -54.065  1.00  1.04           C  
ATOM   3485  OD1 ASP A 239      19.439 -44.844 -54.697  1.00  1.04           O  
ATOM   3486  OD2 ASP A 239      17.848 -44.418 -53.355  1.00  1.04           O  
ATOM   3487  H   ASP A 239      20.523 -42.296 -51.928  1.00  1.04           H  
ATOM   3488  HA  ASP A 239      21.129 -42.851 -54.785  1.00  1.04           H  
ATOM   3489 1HB  ASP A 239      18.578 -42.054 -53.341  1.00  1.04           H  
ATOM   3490 2HB  ASP A 239      18.711 -42.167 -55.088  1.00  1.04           H  
ATOM   3491  N   GLY A 240      21.477 -40.092 -53.371  1.00  0.94           N  
ATOM   3492  CA  GLY A 240      21.756 -38.678 -53.563  1.00  0.94           C  
ATOM   3493  C   GLY A 240      20.547 -37.768 -53.410  1.00  0.94           C  
ATOM   3494  O   GLY A 240      20.570 -36.640 -53.889  1.00  0.94           O  
ATOM   3495  H   GLY A 240      21.798 -40.541 -52.511  1.00  0.94           H  
ATOM   3496 1HA  GLY A 240      22.529 -38.374 -52.856  1.00  0.94           H  
ATOM   3497 2HA  GLY A 240      22.159 -38.541 -54.560  1.00  0.94           H  
ATOM   3498  N   GLN A 241      19.465 -38.257 -52.809  1.00  0.85           N  
ATOM   3499  CA  GLN A 241      18.247 -37.450 -52.681  1.00  0.85           C  
ATOM   3500  C   GLN A 241      17.594 -37.624 -51.329  1.00  0.85           C  
ATOM   3501  O   GLN A 241      17.654 -38.700 -50.726  1.00  0.85           O  
ATOM   3502  CB  GLN A 241      17.212 -37.786 -53.773  1.00  0.85           C  
ATOM   3503  CG  GLN A 241      17.568 -37.415 -55.226  1.00  0.85           C  
ATOM   3504  CD  GLN A 241      17.448 -35.875 -55.609  1.00  0.85           C  
ATOM   3505  OE1 GLN A 241      16.594 -35.067 -55.129  1.00  0.85           O  
ATOM   3506  NE2 GLN A 241      18.342 -35.503 -56.531  1.00  0.85           N  
ATOM   3507  H   GLN A 241      19.505 -39.182 -52.390  1.00  0.85           H  
ATOM   3508  HA  GLN A 241      18.519 -36.401 -52.782  1.00  0.85           H  
ATOM   3509 1HB  GLN A 241      17.071 -38.850 -53.786  1.00  0.85           H  
ATOM   3510 2HB  GLN A 241      16.259 -37.343 -53.521  1.00  0.85           H  
ATOM   3511 1HG  GLN A 241      18.587 -37.736 -55.439  1.00  0.85           H  
ATOM   3512 2HG  GLN A 241      16.884 -37.960 -55.873  1.00  0.85           H  
ATOM   3513 1HE2 GLN A 241      18.380 -34.565 -56.895  1.00  0.85           H  
ATOM   3514 2HE2 GLN A 241      18.995 -36.178 -56.879  1.00  0.85           H  
ATOM   3515  N   CYS A 242      16.943 -36.560 -50.871  1.00  0.77           N  
ATOM   3516  CA  CYS A 242      16.190 -36.569 -49.626  1.00  0.77           C  
ATOM   3517  C   CYS A 242      14.780 -37.124 -49.790  1.00  0.77           C  
ATOM   3518  O   CYS A 242      13.984 -36.588 -50.562  1.00  0.77           O  
ATOM   3519  CB  CYS A 242      16.081 -35.142 -49.079  1.00  0.77           C  
ATOM   3520  SG  CYS A 242      15.110 -34.981 -47.559  1.00  0.77           S  
ATOM   3521  H   CYS A 242      16.962 -35.708 -51.416  1.00  0.77           H  
ATOM   3522  HA  CYS A 242      16.725 -37.192 -48.904  1.00  0.77           H  
ATOM   3523 1HB  CYS A 242      17.075 -34.754 -48.876  1.00  0.77           H  
ATOM   3524 2HB  CYS A 242      15.632 -34.496 -49.835  1.00  0.77           H  
ATOM   3525  HG  CYS A 242      15.887 -35.738 -46.794  1.00  0.77           H  
ATOM   3526  N   PHE A 243      14.475 -38.194 -49.073  1.00  0.71           N  
ATOM   3527  CA  PHE A 243      13.148 -38.801 -49.109  1.00  0.71           C  
ATOM   3528  C   PHE A 243      12.676 -38.740 -47.677  1.00  0.71           C  
ATOM   3529  O   PHE A 243      13.391 -39.196 -46.807  1.00  0.71           O  
ATOM   3530  CB  PHE A 243      13.195 -40.241 -49.589  1.00  0.71           C  
ATOM   3531  CG  PHE A 243      13.713 -40.431 -50.947  1.00  0.71           C  
ATOM   3532  CD1 PHE A 243      15.067 -40.553 -51.148  1.00  0.71           C  
ATOM   3533  CD2 PHE A 243      12.873 -40.471 -52.032  1.00  0.71           C  
ATOM   3534  CE1 PHE A 243      15.576 -40.726 -52.405  1.00  0.71           C  
ATOM   3535  CE2 PHE A 243      13.379 -40.628 -53.302  1.00  0.71           C  
ATOM   3536  CZ  PHE A 243      14.734 -40.760 -53.489  1.00  0.71           C  
ATOM   3537  H   PHE A 243      15.187 -38.603 -48.477  1.00  0.71           H  
ATOM   3538  HA  PHE A 243      12.479 -38.214 -49.741  1.00  0.71           H  
ATOM   3539 1HB  PHE A 243      13.827 -40.806 -48.935  1.00  0.71           H  
ATOM   3540 2HB  PHE A 243      12.209 -40.679 -49.542  1.00  0.71           H  
ATOM   3541  HD1 PHE A 243      15.742 -40.520 -50.285  1.00  0.71           H  
ATOM   3542  HD2 PHE A 243      11.792 -40.365 -51.880  1.00  0.71           H  
ATOM   3543  HE1 PHE A 243      16.652 -40.832 -52.540  1.00  0.71           H  
ATOM   3544  HE2 PHE A 243      12.705 -40.647 -54.155  1.00  0.71           H  
ATOM   3545  HZ  PHE A 243      15.138 -40.890 -54.492  1.00  0.71           H  
ATOM   3546  N   THR A 244      11.512 -38.178 -47.415  1.00  0.66           N  
ATOM   3547  CA  THR A 244      11.146 -37.908 -46.020  1.00  0.66           C  
ATOM   3548  C   THR A 244      10.074 -38.776 -45.399  1.00  0.66           C  
ATOM   3549  O   THR A 244      10.348 -39.684 -44.622  1.00  0.66           O  
ATOM   3550  CB  THR A 244      10.711 -36.452 -45.942  1.00  0.66           C  
ATOM   3551  OG1 THR A 244       9.623 -36.236 -46.865  1.00  0.66           O  
ATOM   3552  CG2 THR A 244      11.871 -35.647 -46.307  1.00  0.66           C  
ATOM   3553  H   THR A 244      10.926 -37.859 -48.172  1.00  0.66           H  
ATOM   3554  HA  THR A 244      12.042 -38.027 -45.416  1.00  0.66           H  
ATOM   3555  HB  THR A 244      10.382 -36.202 -44.931  1.00  0.66           H  
ATOM   3556  HG1 THR A 244       9.434 -35.287 -46.914  1.00  0.66           H  
ATOM   3557 1HG2 THR A 244      11.627 -34.597 -46.286  1.00  0.66           H  
ATOM   3558 2HG2 THR A 244      12.665 -35.848 -45.604  1.00  0.66           H  
ATOM   3559 3HG2 THR A 244      12.198 -35.922 -47.285  1.00  0.66           H  
ATOM   3560  N   PHE A 245       8.837 -38.537 -45.771  1.00  0.65           N  
ATOM   3561  CA  PHE A 245       7.761 -39.284 -45.145  1.00  0.65           C  
ATOM   3562  C   PHE A 245       7.435 -40.531 -45.951  1.00  0.65           C  
ATOM   3563  O   PHE A 245       6.430 -41.196 -45.698  1.00  0.65           O  
ATOM   3564  CB  PHE A 245       6.560 -38.379 -44.992  1.00  0.65           C  
ATOM   3565  CG  PHE A 245       6.904 -37.192 -44.116  1.00  0.65           C  
ATOM   3566  CD1 PHE A 245       6.973 -35.907 -44.656  1.00  0.65           C  
ATOM   3567  CD2 PHE A 245       7.233 -37.358 -42.783  1.00  0.65           C  
ATOM   3568  CE1 PHE A 245       7.347 -34.835 -43.872  1.00  0.65           C  
ATOM   3569  CE2 PHE A 245       7.612 -36.291 -42.007  1.00  0.65           C  
ATOM   3570  CZ  PHE A 245       7.673 -35.037 -42.549  1.00  0.65           C  
ATOM   3571  H   PHE A 245       8.676 -37.776 -46.419  1.00  0.65           H  
ATOM   3572  HA  PHE A 245       8.082 -39.597 -44.152  1.00  0.65           H  
ATOM   3573 1HB  PHE A 245       6.254 -38.008 -45.959  1.00  0.65           H  
ATOM   3574 2HB  PHE A 245       5.726 -38.922 -44.546  1.00  0.65           H  
ATOM   3575  HD1 PHE A 245       6.731 -35.753 -45.709  1.00  0.65           H  
ATOM   3576  HD2 PHE A 245       7.209 -38.342 -42.354  1.00  0.65           H  
ATOM   3577  HE1 PHE A 245       7.395 -33.836 -44.301  1.00  0.65           H  
ATOM   3578  HE2 PHE A 245       7.882 -36.443 -40.957  1.00  0.65           H  
ATOM   3579  HZ  PHE A 245       7.984 -34.210 -41.930  1.00  0.65           H  
ATOM   3580  N   ASP A 246       8.293 -40.774 -46.943  1.00  0.66           N  
ATOM   3581  CA  ASP A 246       8.340 -41.873 -47.898  1.00  0.66           C  
ATOM   3582  C   ASP A 246       9.021 -43.115 -47.308  1.00  0.66           C  
ATOM   3583  O   ASP A 246       9.946 -43.032 -46.495  1.00  0.66           O  
ATOM   3584  CB  ASP A 246       9.087 -41.433 -49.169  1.00  0.66           C  
ATOM   3585  CG  ASP A 246       8.999 -42.379 -50.447  1.00  0.66           C  
ATOM   3586  OD1 ASP A 246       9.695 -43.375 -50.481  1.00  0.66           O  
ATOM   3587  OD2 ASP A 246       8.310 -42.045 -51.423  1.00  0.66           O  
ATOM   3588  H   ASP A 246       9.048 -40.113 -47.009  1.00  0.66           H  
ATOM   3589  HA  ASP A 246       7.318 -42.123 -48.158  1.00  0.66           H  
ATOM   3590 1HB  ASP A 246       8.736 -40.449 -49.454  1.00  0.66           H  
ATOM   3591 2HB  ASP A 246      10.133 -41.325 -48.915  1.00  0.66           H  
ATOM   3592  N   ALA A 247       8.608 -44.269 -47.783  1.00  0.68           N  
ATOM   3593  CA  ALA A 247       9.182 -45.555 -47.407  1.00  0.68           C  
ATOM   3594  C   ALA A 247      10.694 -45.643 -47.686  1.00  0.68           C  
ATOM   3595  O   ALA A 247      11.398 -46.411 -47.032  1.00  0.68           O  
ATOM   3596  CB  ALA A 247       8.440 -46.648 -48.151  1.00  0.68           C  
ATOM   3597  H   ALA A 247       7.836 -44.249 -48.444  1.00  0.68           H  
ATOM   3598  HA  ALA A 247       9.053 -45.686 -46.340  1.00  0.68           H  
ATOM   3599 1HB  ALA A 247       8.824 -47.620 -47.859  1.00  0.68           H  
ATOM   3600 2HB  ALA A 247       7.376 -46.586 -47.919  1.00  0.68           H  
ATOM   3601 3HB  ALA A 247       8.583 -46.501 -49.222  1.00  0.68           H  
ATOM   3602  N   ARG A 248      11.192 -44.848 -48.637  1.00  0.72           N  
ATOM   3603  CA  ARG A 248      12.595 -44.822 -49.042  1.00  0.72           C  
ATOM   3604  C   ARG A 248      13.455 -43.822 -48.254  1.00  0.72           C  
ATOM   3605  O   ARG A 248      14.575 -43.503 -48.671  1.00  0.72           O  
ATOM   3606  CB  ARG A 248      12.702 -44.492 -50.517  1.00  0.72           C  
ATOM   3607  CG  ARG A 248      12.136 -45.542 -51.449  1.00  0.72           C  
ATOM   3608  CD  ARG A 248      12.107 -45.050 -52.843  1.00  0.72           C  
ATOM   3609  NE  ARG A 248      11.160 -43.967 -52.968  1.00  0.72           N  
ATOM   3610  CZ  ARG A 248      11.030 -43.156 -54.029  1.00  0.72           C  
ATOM   3611  NH1 ARG A 248      11.789 -43.309 -55.104  1.00  0.72           N  
ATOM   3612  NH2 ARG A 248      10.131 -42.201 -53.972  1.00  0.72           N  
ATOM   3613  H   ARG A 248      10.555 -44.233 -49.150  1.00  0.72           H  
ATOM   3614  HA  ARG A 248      13.006 -45.819 -48.884  1.00  0.72           H  
ATOM   3615 1HB  ARG A 248      12.176 -43.557 -50.714  1.00  0.72           H  
ATOM   3616 2HB  ARG A 248      13.748 -44.336 -50.781  1.00  0.72           H  
ATOM   3617 1HG  ARG A 248      12.740 -46.446 -51.402  1.00  0.72           H  
ATOM   3618 2HG  ARG A 248      11.109 -45.766 -51.147  1.00  0.72           H  
ATOM   3619 1HD  ARG A 248      13.093 -44.678 -53.125  1.00  0.72           H  
ATOM   3620 2HD  ARG A 248      11.807 -45.851 -53.515  1.00  0.72           H  
ATOM   3621  HE  ARG A 248      10.536 -43.788 -52.154  1.00  0.72           H  
ATOM   3622 1HH1 ARG A 248      12.479 -44.046 -55.134  1.00  0.72           H  
ATOM   3623 2HH1 ARG A 248      11.679 -42.688 -55.892  1.00  0.72           H  
ATOM   3624 1HH2 ARG A 248       9.560 -42.113 -53.107  1.00  0.72           H  
ATOM   3625 2HH2 ARG A 248      10.007 -41.566 -54.740  1.00  0.72           H  
ATOM   3626  N   ALA A 249      12.963 -43.332 -47.107  1.00  0.76           N  
ATOM   3627  CA  ALA A 249      13.714 -42.367 -46.280  1.00  0.76           C  
ATOM   3628  C   ALA A 249      14.920 -43.014 -45.597  1.00  0.76           C  
ATOM   3629  O   ALA A 249      14.947 -43.253 -44.385  1.00  0.76           O  
ATOM   3630  CB  ALA A 249      12.799 -41.756 -45.237  1.00  0.76           C  
ATOM   3631  H   ALA A 249      12.018 -43.590 -46.815  1.00  0.76           H  
ATOM   3632  HA  ALA A 249      14.089 -41.579 -46.920  1.00  0.76           H  
ATOM   3633 1HB  ALA A 249      13.348 -41.017 -44.654  1.00  0.76           H  
ATOM   3634 2HB  ALA A 249      11.968 -41.270 -45.741  1.00  0.76           H  
ATOM   3635 3HB  ALA A 249      12.417 -42.531 -44.580  1.00  0.76           H  
ATOM   3636  N   ASN A 250      15.930 -43.256 -46.425  1.00  0.80           N  
ATOM   3637  CA  ASN A 250      17.177 -43.933 -46.115  1.00  0.80           C  
ATOM   3638  C   ASN A 250      18.353 -42.986 -45.928  1.00  0.80           C  
ATOM   3639  O   ASN A 250      19.497 -43.392 -46.126  1.00  0.80           O  
ATOM   3640  CB  ASN A 250      17.521 -44.909 -47.223  1.00  0.80           C  
ATOM   3641  CG  ASN A 250      16.582 -46.076 -47.301  1.00  0.80           C  
ATOM   3642  OD1 ASN A 250      16.189 -46.650 -46.277  1.00  0.80           O  
ATOM   3643  ND2 ASN A 250      16.218 -46.446 -48.504  1.00  0.80           N  
ATOM   3644  H   ASN A 250      15.765 -42.999 -47.394  1.00  0.80           H  
ATOM   3645  HA  ASN A 250      17.045 -44.478 -45.180  1.00  0.80           H  
ATOM   3646 1HB  ASN A 250      17.493 -44.382 -48.180  1.00  0.80           H  
ATOM   3647 2HB  ASN A 250      18.535 -45.277 -47.083  1.00  0.80           H  
ATOM   3648 1HD2 ASN A 250      15.594 -47.218 -48.623  1.00  0.80           H  
ATOM   3649 2HD2 ASN A 250      16.560 -45.948 -49.305  1.00  0.80           H  
ATOM   3650  N   GLY A 251      18.084 -41.724 -45.600  1.00  0.83           N  
ATOM   3651  CA  GLY A 251      19.150 -40.758 -45.409  1.00  0.83           C  
ATOM   3652  C   GLY A 251      18.872 -39.492 -46.196  1.00  0.83           C  
ATOM   3653  O   GLY A 251      17.987 -39.454 -47.051  1.00  0.83           O  
ATOM   3654  H   GLY A 251      17.129 -41.401 -45.450  1.00  0.83           H  
ATOM   3655 1HA  GLY A 251      19.251 -40.521 -44.357  1.00  0.83           H  
ATOM   3656 2HA  GLY A 251      20.095 -41.190 -45.712  1.00  0.83           H  
ATOM   3657  N   PHE A 252      19.639 -38.460 -45.922  1.00  0.83           N  
ATOM   3658  CA  PHE A 252      19.486 -37.169 -46.561  1.00  0.83           C  
ATOM   3659  C   PHE A 252      20.621 -36.832 -47.492  1.00  0.83           C  
ATOM   3660  O   PHE A 252      21.599 -37.556 -47.605  1.00  0.83           O  
ATOM   3661  CB  PHE A 252      19.315 -36.068 -45.533  1.00  0.83           C  
ATOM   3662  CG  PHE A 252      20.366 -35.864 -44.496  1.00  0.83           C  
ATOM   3663  CD1 PHE A 252      21.465 -35.072 -44.726  1.00  0.83           C  
ATOM   3664  CD2 PHE A 252      20.180 -36.391 -43.233  1.00  0.83           C  
ATOM   3665  CE1 PHE A 252      22.367 -34.832 -43.720  1.00  0.83           C  
ATOM   3666  CE2 PHE A 252      21.079 -36.156 -42.220  1.00  0.83           C  
ATOM   3667  CZ  PHE A 252      22.172 -35.372 -42.464  1.00  0.83           C  
ATOM   3668  H   PHE A 252      20.356 -38.571 -45.217  1.00  0.83           H  
ATOM   3669  HA  PHE A 252      18.574 -37.196 -47.156  1.00  0.83           H  
ATOM   3670 1HB  PHE A 252      19.117 -35.118 -46.019  1.00  0.83           H  
ATOM   3671 2HB  PHE A 252      18.462 -36.338 -45.018  1.00  0.83           H  
ATOM   3672  HD1 PHE A 252      21.605 -34.634 -45.710  1.00  0.83           H  
ATOM   3673  HD2 PHE A 252      19.299 -36.991 -43.052  1.00  0.83           H  
ATOM   3674  HE1 PHE A 252      23.228 -34.205 -43.906  1.00  0.83           H  
ATOM   3675  HE2 PHE A 252      20.914 -36.579 -41.230  1.00  0.83           H  
ATOM   3676  HZ  PHE A 252      22.884 -35.171 -41.669  1.00  0.83           H  
ATOM   3677  N   VAL A 253      20.476 -35.775 -48.237  1.00  0.81           N  
ATOM   3678  CA  VAL A 253      21.578 -35.382 -49.078  1.00  0.81           C  
ATOM   3679  C   VAL A 253      21.935 -33.981 -48.629  1.00  0.81           C  
ATOM   3680  O   VAL A 253      21.032 -33.172 -48.445  1.00  0.81           O  
ATOM   3681  CB  VAL A 253      21.135 -35.425 -50.524  1.00  0.81           C  
ATOM   3682  CG1 VAL A 253      20.020 -34.464 -50.721  1.00  0.81           C  
ATOM   3683  CG2 VAL A 253      22.286 -35.159 -51.367  1.00  0.81           C  
ATOM   3684  H   VAL A 253      19.639 -35.215 -48.185  1.00  0.81           H  
ATOM   3685  HA  VAL A 253      22.433 -36.040 -48.933  1.00  0.81           H  
ATOM   3686  HB  VAL A 253      20.745 -36.414 -50.755  1.00  0.81           H  
ATOM   3687 1HG1 VAL A 253      19.699 -34.524 -51.743  1.00  0.81           H  
ATOM   3688 2HG1 VAL A 253      19.200 -34.724 -50.066  1.00  0.81           H  
ATOM   3689 3HG1 VAL A 253      20.368 -33.454 -50.497  1.00  0.81           H  
ATOM   3690 1HG2 VAL A 253      22.013 -35.181 -52.408  1.00  0.81           H  
ATOM   3691 2HG2 VAL A 253      22.655 -34.204 -51.103  1.00  0.81           H  
ATOM   3692 3HG2 VAL A 253      23.055 -35.906 -51.181  1.00  0.81           H  
ATOM   3693  N   ARG A 254      23.216 -33.677 -48.454  1.00  0.77           N  
ATOM   3694  CA  ARG A 254      23.586 -32.366 -47.913  1.00  0.77           C  
ATOM   3695  C   ARG A 254      23.325 -31.220 -48.882  1.00  0.77           C  
ATOM   3696  O   ARG A 254      23.286 -31.436 -50.090  1.00  0.77           O  
ATOM   3697  CB  ARG A 254      25.031 -32.345 -47.432  1.00  0.77           C  
ATOM   3698  CG  ARG A 254      25.294 -33.315 -46.255  1.00  0.77           C  
ATOM   3699  CD  ARG A 254      26.633 -33.134 -45.593  1.00  0.77           C  
ATOM   3700  NE  ARG A 254      26.674 -31.856 -44.902  1.00  0.77           N  
ATOM   3701  CZ  ARG A 254      26.335 -31.623 -43.608  1.00  0.77           C  
ATOM   3702  NH1 ARG A 254      25.987 -32.573 -42.759  1.00  0.77           N  
ATOM   3703  NH2 ARG A 254      26.361 -30.371 -43.212  1.00  0.77           N  
ATOM   3704  H   ARG A 254      23.929 -34.366 -48.659  1.00  0.77           H  
ATOM   3705  HA  ARG A 254      23.004 -32.196 -47.034  1.00  0.77           H  
ATOM   3706 1HB  ARG A 254      25.693 -32.616 -48.253  1.00  0.77           H  
ATOM   3707 2HB  ARG A 254      25.298 -31.334 -47.109  1.00  0.77           H  
ATOM   3708 1HG  ARG A 254      24.519 -33.191 -45.506  1.00  0.77           H  
ATOM   3709 2HG  ARG A 254      25.261 -34.319 -46.651  1.00  0.77           H  
ATOM   3710 1HD  ARG A 254      26.794 -33.926 -44.860  1.00  0.77           H  
ATOM   3711 2HD  ARG A 254      27.429 -33.148 -46.336  1.00  0.77           H  
ATOM   3712  HE  ARG A 254      26.932 -31.025 -45.431  1.00  0.77           H  
ATOM   3713 1HH1 ARG A 254      26.015 -33.558 -43.010  1.00  0.77           H  
ATOM   3714 2HH1 ARG A 254      25.748 -32.324 -41.809  1.00  0.77           H  
ATOM   3715 1HH2 ARG A 254      26.639 -29.659 -43.886  1.00  0.77           H  
ATOM   3716 2HH2 ARG A 254      26.094 -30.103 -42.261  1.00  0.77           H  
ATOM   3717  N   GLY A 255      23.154 -29.999 -48.364  1.00  0.73           N  
ATOM   3718  CA  GLY A 255      23.013 -28.843 -49.250  1.00  0.73           C  
ATOM   3719  C   GLY A 255      23.456 -27.529 -48.615  1.00  0.73           C  
ATOM   3720  O   GLY A 255      23.779 -27.465 -47.431  1.00  0.73           O  
ATOM   3721  H   GLY A 255      23.099 -29.865 -47.354  1.00  0.73           H  
ATOM   3722 1HA  GLY A 255      23.622 -29.008 -50.136  1.00  0.73           H  
ATOM   3723 2HA  GLY A 255      21.979 -28.760 -49.584  1.00  0.73           H  
ATOM   3724  N   GLU A 256      23.483 -26.483 -49.432  1.00  0.69           N  
ATOM   3725  CA  GLU A 256      24.007 -25.174 -49.066  1.00  0.69           C  
ATOM   3726  C   GLU A 256      23.036 -24.046 -49.339  1.00  0.69           C  
ATOM   3727  O   GLU A 256      22.218 -24.120 -50.258  1.00  0.69           O  
ATOM   3728  CB  GLU A 256      25.250 -24.864 -49.896  1.00  0.69           C  
ATOM   3729  CG  GLU A 256      26.370 -25.795 -49.787  1.00  0.69           C  
ATOM   3730  CD  GLU A 256      27.568 -25.308 -50.546  1.00  0.69           C  
ATOM   3731  OE1 GLU A 256      27.442 -24.844 -51.654  1.00  0.69           O  
ATOM   3732  OE2 GLU A 256      28.644 -25.385 -50.009  1.00  0.69           O  
ATOM   3733  H   GLU A 256      23.177 -26.620 -50.379  1.00  0.69           H  
ATOM   3734  HA  GLU A 256      24.247 -25.179 -48.002  1.00  0.69           H  
ATOM   3735 1HB  GLU A 256      24.963 -24.849 -50.941  1.00  0.69           H  
ATOM   3736 2HB  GLU A 256      25.608 -23.885 -49.649  1.00  0.69           H  
ATOM   3737 1HG  GLU A 256      26.605 -25.928 -48.757  1.00  0.69           H  
ATOM   3738 2HG  GLU A 256      26.065 -26.764 -50.186  1.00  0.69           H  
ATOM   3739  N   GLY A 257      23.154 -22.988 -48.555  1.00  0.65           N  
ATOM   3740  CA  GLY A 257      22.319 -21.823 -48.763  1.00  0.65           C  
ATOM   3741  C   GLY A 257      22.203 -20.950 -47.540  1.00  0.65           C  
ATOM   3742  O   GLY A 257      22.965 -21.078 -46.577  1.00  0.65           O  
ATOM   3743  H   GLY A 257      23.841 -23.013 -47.802  1.00  0.65           H  
ATOM   3744 1HA  GLY A 257      22.699 -21.237 -49.580  1.00  0.65           H  
ATOM   3745 2HA  GLY A 257      21.331 -22.141 -49.069  1.00  0.65           H  
ATOM   3746  N   GLY A 258      21.223 -20.070 -47.586  1.00  0.62           N  
ATOM   3747  CA  GLY A 258      20.979 -19.133 -46.505  1.00  0.62           C  
ATOM   3748  C   GLY A 258      19.736 -18.311 -46.731  1.00  0.62           C  
ATOM   3749  O   GLY A 258      19.074 -18.423 -47.764  1.00  0.62           O  
ATOM   3750  H   GLY A 258      20.665 -20.044 -48.437  1.00  0.62           H  
ATOM   3751 1HA  GLY A 258      20.898 -19.651 -45.570  1.00  0.62           H  
ATOM   3752 2HA  GLY A 258      21.835 -18.468 -46.409  1.00  0.62           H  
ATOM   3753  N   GLY A 259      19.418 -17.482 -45.758  1.00  0.60           N  
ATOM   3754  CA  GLY A 259      18.256 -16.617 -45.869  1.00  0.60           C  
ATOM   3755  C   GLY A 259      18.003 -15.818 -44.635  1.00  0.60           C  
ATOM   3756  O   GLY A 259      18.465 -16.151 -43.539  1.00  0.60           O  
ATOM   3757  H   GLY A 259      19.998 -17.484 -44.919  1.00  0.60           H  
ATOM   3758 1HA  GLY A 259      18.402 -15.919 -46.676  1.00  0.60           H  
ATOM   3759 2HA  GLY A 259      17.374 -17.207 -46.111  1.00  0.60           H  
ATOM   3760  N   LEU A 260      17.294 -14.722 -44.841  1.00  0.59           N  
ATOM   3761  CA  LEU A 260      16.989 -13.787 -43.784  1.00  0.59           C  
ATOM   3762  C   LEU A 260      15.569 -13.220 -43.852  1.00  0.59           C  
ATOM   3763  O   LEU A 260      14.994 -13.028 -44.930  1.00  0.59           O  
ATOM   3764  CB  LEU A 260      18.029 -12.667 -43.784  1.00  0.59           C  
ATOM   3765  CG  LEU A 260      19.508 -13.058 -43.410  1.00  0.59           C  
ATOM   3766  CD1 LEU A 260      20.334 -11.966 -43.722  1.00  0.59           C  
ATOM   3767  CD2 LEU A 260      19.632 -13.370 -41.932  1.00  0.59           C  
ATOM   3768  H   LEU A 260      16.940 -14.556 -45.783  1.00  0.59           H  
ATOM   3769  HA  LEU A 260      17.086 -14.319 -42.851  1.00  0.59           H  
ATOM   3770 1HB  LEU A 260      18.041 -12.196 -44.770  1.00  0.59           H  
ATOM   3771 2HB  LEU A 260      17.704 -11.938 -43.062  1.00  0.59           H  
ATOM   3772  HG  LEU A 260      19.838 -13.904 -44.000  1.00  0.59           H  
ATOM   3773 1HD1 LEU A 260      21.353 -12.185 -43.498  1.00  0.59           H  
ATOM   3774 2HD1 LEU A 260      20.227 -11.782 -44.762  1.00  0.59           H  
ATOM   3775 3HD1 LEU A 260      20.015 -11.109 -43.146  1.00  0.59           H  
ATOM   3776 1HD2 LEU A 260      20.666 -13.617 -41.694  1.00  0.59           H  
ATOM   3777 2HD2 LEU A 260      19.318 -12.512 -41.344  1.00  0.59           H  
ATOM   3778 3HD2 LEU A 260      19.011 -14.199 -41.711  1.00  0.59           H  
ATOM   3779  N   VAL A 261      15.019 -12.924 -42.687  1.00  0.60           N  
ATOM   3780  CA  VAL A 261      13.725 -12.294 -42.567  1.00  0.60           C  
ATOM   3781  C   VAL A 261      13.791 -11.019 -41.746  1.00  0.60           C  
ATOM   3782  O   VAL A 261      14.477 -10.958 -40.727  1.00  0.60           O  
ATOM   3783  CB  VAL A 261      12.696 -13.269 -41.931  1.00  0.60           C  
ATOM   3784  CG1 VAL A 261      13.102 -13.738 -40.582  1.00  0.60           C  
ATOM   3785  CG2 VAL A 261      11.463 -12.599 -41.761  1.00  0.60           C  
ATOM   3786  H   VAL A 261      15.527 -13.155 -41.852  1.00  0.60           H  
ATOM   3787  HA  VAL A 261      13.380 -12.038 -43.562  1.00  0.60           H  
ATOM   3788  HB  VAL A 261      12.565 -14.113 -42.585  1.00  0.60           H  
ATOM   3789 1HG1 VAL A 261      12.334 -14.395 -40.183  1.00  0.60           H  
ATOM   3790 2HG1 VAL A 261      14.015 -14.273 -40.649  1.00  0.60           H  
ATOM   3791 3HG1 VAL A 261      13.220 -12.881 -39.929  1.00  0.60           H  
ATOM   3792 1HG2 VAL A 261      10.730 -13.287 -41.351  1.00  0.60           H  
ATOM   3793 2HG2 VAL A 261      11.576 -11.768 -41.090  1.00  0.60           H  
ATOM   3794 3HG2 VAL A 261      11.155 -12.246 -42.723  1.00  0.60           H  
ATOM   3795  N   VAL A 262      13.076  -9.997 -42.198  1.00  0.61           N  
ATOM   3796  CA  VAL A 262      12.967  -8.752 -41.463  1.00  0.61           C  
ATOM   3797  C   VAL A 262      11.644  -8.775 -40.731  1.00  0.61           C  
ATOM   3798  O   VAL A 262      10.581  -8.901 -41.359  1.00  0.61           O  
ATOM   3799  CB  VAL A 262      12.998  -7.534 -42.387  1.00  0.61           C  
ATOM   3800  CG1 VAL A 262      12.844  -6.282 -41.575  1.00  0.61           C  
ATOM   3801  CG2 VAL A 262      14.256  -7.514 -43.169  1.00  0.61           C  
ATOM   3802  H   VAL A 262      12.571 -10.112 -43.068  1.00  0.61           H  
ATOM   3803  HA  VAL A 262      13.779  -8.681 -40.737  1.00  0.61           H  
ATOM   3804  HB  VAL A 262      12.161  -7.589 -43.070  1.00  0.61           H  
ATOM   3805 1HG1 VAL A 262      12.845  -5.426 -42.237  1.00  0.61           H  
ATOM   3806 2HG1 VAL A 262      11.903  -6.311 -41.022  1.00  0.61           H  
ATOM   3807 3HG1 VAL A 262      13.675  -6.206 -40.871  1.00  0.61           H  
ATOM   3808 1HG2 VAL A 262      14.260  -6.664 -43.841  1.00  0.61           H  
ATOM   3809 2HG2 VAL A 262      15.101  -7.453 -42.496  1.00  0.61           H  
ATOM   3810 3HG2 VAL A 262      14.301  -8.416 -43.733  1.00  0.61           H  
ATOM   3811  N   LEU A 263      11.738  -8.672 -39.415  1.00  0.64           N  
ATOM   3812  CA  LEU A 263      10.633  -8.737 -38.488  1.00  0.64           C  
ATOM   3813  C   LEU A 263      10.374  -7.384 -37.812  1.00  0.64           C  
ATOM   3814  O   LEU A 263      11.311  -6.671 -37.454  1.00  0.64           O  
ATOM   3815  CB  LEU A 263      11.008  -9.783 -37.432  1.00  0.64           C  
ATOM   3816  CG  LEU A 263      11.304 -11.177 -37.962  1.00  0.64           C  
ATOM   3817  CD1 LEU A 263      11.813 -12.024 -36.854  1.00  0.64           C  
ATOM   3818  CD2 LEU A 263      10.058 -11.747 -38.528  1.00  0.64           C  
ATOM   3819  H   LEU A 263      12.662  -8.571 -39.017  1.00  0.64           H  
ATOM   3820  HA  LEU A 263       9.752  -9.048 -39.029  1.00  0.64           H  
ATOM   3821 1HB  LEU A 263      11.900  -9.443 -36.918  1.00  0.64           H  
ATOM   3822 2HB  LEU A 263      10.216  -9.855 -36.725  1.00  0.64           H  
ATOM   3823  HG  LEU A 263      12.075 -11.127 -38.732  1.00  0.64           H  
ATOM   3824 1HD1 LEU A 263      12.036 -13.026 -37.216  1.00  0.64           H  
ATOM   3825 2HD1 LEU A 263      12.709 -11.567 -36.482  1.00  0.64           H  
ATOM   3826 3HD1 LEU A 263      11.077 -12.071 -36.072  1.00  0.64           H  
ATOM   3827 1HD2 LEU A 263      10.256 -12.747 -38.908  1.00  0.64           H  
ATOM   3828 2HD2 LEU A 263       9.291 -11.794 -37.757  1.00  0.64           H  
ATOM   3829 3HD2 LEU A 263       9.717 -11.107 -39.333  1.00  0.64           H  
ATOM   3830  N   LYS A 264       9.107  -7.036 -37.617  1.00  0.68           N  
ATOM   3831  CA  LYS A 264       8.726  -5.806 -36.892  1.00  0.68           C  
ATOM   3832  C   LYS A 264       7.486  -6.075 -36.052  1.00  0.68           C  
ATOM   3833  O   LYS A 264       6.676  -6.915 -36.427  1.00  0.68           O  
ATOM   3834  CB  LYS A 264       8.491  -4.618 -37.845  1.00  0.68           C  
ATOM   3835  CG  LYS A 264       9.737  -4.041 -38.509  1.00  0.68           C  
ATOM   3836  CD  LYS A 264       9.430  -2.839 -39.419  1.00  0.68           C  
ATOM   3837  CE  LYS A 264       8.940  -1.607 -38.626  1.00  0.68           C  
ATOM   3838  NZ  LYS A 264       8.907  -0.373 -39.484  1.00  0.68           N  
ATOM   3839  H   LYS A 264       8.383  -7.663 -37.977  1.00  0.68           H  
ATOM   3840  HA  LYS A 264       9.531  -5.534 -36.207  1.00  0.68           H  
ATOM   3841 1HB  LYS A 264       7.802  -4.918 -38.630  1.00  0.68           H  
ATOM   3842 2HB  LYS A 264       8.005  -3.807 -37.293  1.00  0.68           H  
ATOM   3843 1HG  LYS A 264      10.420  -3.721 -37.730  1.00  0.68           H  
ATOM   3844 2HG  LYS A 264      10.220  -4.804 -39.110  1.00  0.68           H  
ATOM   3845 1HD  LYS A 264      10.310  -2.569 -39.992  1.00  0.68           H  
ATOM   3846 2HD  LYS A 264       8.639  -3.098 -40.123  1.00  0.68           H  
ATOM   3847 1HE  LYS A 264       7.926  -1.814 -38.284  1.00  0.68           H  
ATOM   3848 2HE  LYS A 264       9.579  -1.429 -37.759  1.00  0.68           H  
ATOM   3849 1HZ  LYS A 264       8.520   0.445 -38.982  1.00  0.68           H  
ATOM   3850 2HZ  LYS A 264       9.820  -0.152 -39.817  1.00  0.68           H  
ATOM   3851 3HZ  LYS A 264       8.308  -0.560 -40.276  1.00  0.68           H  
ATOM   3852  N   THR A 265       7.278  -5.378 -34.942  1.00  0.74           N  
ATOM   3853  CA  THR A 265       6.024  -5.683 -34.249  1.00  0.74           C  
ATOM   3854  C   THR A 265       4.886  -5.288 -35.184  1.00  0.74           C  
ATOM   3855  O   THR A 265       4.984  -4.264 -35.877  1.00  0.74           O  
ATOM   3856  CB  THR A 265       5.873  -4.948 -32.911  1.00  0.74           C  
ATOM   3857  OG1 THR A 265       5.867  -3.538 -33.122  1.00  0.74           O  
ATOM   3858  CG2 THR A 265       7.028  -5.322 -31.977  1.00  0.74           C  
ATOM   3859  H   THR A 265       7.944  -4.693 -34.604  1.00  0.74           H  
ATOM   3860  HA  THR A 265       5.958  -6.751 -34.065  1.00  0.74           H  
ATOM   3861  HB  THR A 265       4.943  -5.240 -32.463  1.00  0.74           H  
ATOM   3862  HG1 THR A 265       5.303  -3.132 -32.439  1.00  0.74           H  
ATOM   3863 1HG2 THR A 265       6.908  -4.810 -31.023  1.00  0.74           H  
ATOM   3864 2HG2 THR A 265       7.021  -6.392 -31.808  1.00  0.74           H  
ATOM   3865 3HG2 THR A 265       7.978  -5.030 -32.426  1.00  0.74           H  
ATOM   3866  N   LEU A 266       3.788  -6.040 -35.152  1.00  0.83           N  
ATOM   3867  CA  LEU A 266       2.667  -5.774 -36.041  1.00  0.83           C  
ATOM   3868  C   LEU A 266       2.110  -4.355 -36.000  1.00  0.83           C  
ATOM   3869  O   LEU A 266       1.812  -3.797 -37.057  1.00  0.83           O  
ATOM   3870  CB  LEU A 266       1.537  -6.760 -35.786  1.00  0.83           C  
ATOM   3871  CG  LEU A 266       0.345  -6.606 -36.687  1.00  0.83           C  
ATOM   3872  CD1 LEU A 266       0.791  -6.851 -38.153  1.00  0.83           C  
ATOM   3873  CD2 LEU A 266      -0.723  -7.585 -36.242  1.00  0.83           C  
ATOM   3874  H   LEU A 266       3.746  -6.859 -34.542  1.00  0.83           H  
ATOM   3875  HA  LEU A 266       3.019  -5.948 -37.052  1.00  0.83           H  
ATOM   3876 1HB  LEU A 266       1.928  -7.769 -35.916  1.00  0.83           H  
ATOM   3877 2HB  LEU A 266       1.203  -6.652 -34.751  1.00  0.83           H  
ATOM   3878  HG  LEU A 266      -0.041  -5.590 -36.612  1.00  0.83           H  
ATOM   3879 1HD1 LEU A 266      -0.049  -6.737 -38.828  1.00  0.83           H  
ATOM   3880 2HD1 LEU A 266       1.559  -6.133 -38.421  1.00  0.83           H  
ATOM   3881 3HD1 LEU A 266       1.189  -7.852 -38.240  1.00  0.83           H  
ATOM   3882 1HD2 LEU A 266      -1.601  -7.476 -36.864  1.00  0.83           H  
ATOM   3883 2HD2 LEU A 266      -0.341  -8.601 -36.318  1.00  0.83           H  
ATOM   3884 3HD2 LEU A 266      -0.991  -7.374 -35.207  1.00  0.83           H  
ATOM   3885  N   ARG A 267       1.948  -3.733 -34.825  1.00  0.93           N  
ATOM   3886  CA  ARG A 267       1.389  -2.383 -34.877  1.00  0.93           C  
ATOM   3887  C   ARG A 267       2.324  -1.387 -35.571  1.00  0.93           C  
ATOM   3888  O   ARG A 267       1.865  -0.388 -36.126  1.00  0.93           O  
ATOM   3889  CB  ARG A 267       1.045  -1.862 -33.493  1.00  0.93           C  
ATOM   3890  CG  ARG A 267      -0.137  -2.542 -32.812  1.00  0.93           C  
ATOM   3891  CD  ARG A 267      -0.367  -1.996 -31.446  1.00  0.93           C  
ATOM   3892  NE  ARG A 267       0.714  -2.350 -30.560  1.00  0.93           N  
ATOM   3893  CZ  ARG A 267       0.854  -1.927 -29.286  1.00  0.93           C  
ATOM   3894  NH1 ARG A 267      -0.036  -1.111 -28.750  1.00  0.93           N  
ATOM   3895  NH2 ARG A 267       1.892  -2.337 -28.577  1.00  0.93           N  
ATOM   3896  H   ARG A 267       2.193  -4.157 -33.920  1.00  0.93           H  
ATOM   3897  HA  ARG A 267       0.462  -2.429 -35.448  1.00  0.93           H  
ATOM   3898 1HB  ARG A 267       1.910  -1.981 -32.843  1.00  0.93           H  
ATOM   3899 2HB  ARG A 267       0.827  -0.797 -33.551  1.00  0.93           H  
ATOM   3900 1HG  ARG A 267      -1.039  -2.391 -33.404  1.00  0.93           H  
ATOM   3901 2HG  ARG A 267       0.070  -3.612 -32.722  1.00  0.93           H  
ATOM   3902 1HD  ARG A 267      -0.434  -0.910 -31.489  1.00  0.93           H  
ATOM   3903 2HD  ARG A 267      -1.290  -2.405 -31.039  1.00  0.93           H  
ATOM   3904  HE  ARG A 267       1.439  -2.974 -30.943  1.00  0.93           H  
ATOM   3905 1HH1 ARG A 267      -0.829  -0.800 -29.295  1.00  0.93           H  
ATOM   3906 2HH1 ARG A 267       0.075  -0.797 -27.797  1.00  0.93           H  
ATOM   3907 1HH2 ARG A 267       2.568  -2.992 -29.004  1.00  0.93           H  
ATOM   3908 2HH2 ARG A 267       2.013  -2.030 -27.629  1.00  0.93           H  
ATOM   3909  N   ARG A 268       3.637  -1.652 -35.585  1.00  1.06           N  
ATOM   3910  CA  ARG A 268       4.544  -0.737 -36.260  1.00  1.06           C  
ATOM   3911  C   ARG A 268       4.446  -1.025 -37.740  1.00  1.06           C  
ATOM   3912  O   ARG A 268       4.405  -0.124 -38.567  1.00  1.06           O  
ATOM   3913  CB  ARG A 268       5.996  -0.936 -35.839  1.00  1.06           C  
ATOM   3914  CG  ARG A 268       6.441  -0.509 -34.430  1.00  1.06           C  
ATOM   3915  CD  ARG A 268       7.872  -0.991 -34.212  1.00  1.06           C  
ATOM   3916  NE  ARG A 268       8.550  -0.457 -33.009  1.00  1.06           N  
ATOM   3917  CZ  ARG A 268       8.445  -0.928 -31.743  1.00  1.06           C  
ATOM   3918  NH1 ARG A 268       7.642  -1.914 -31.435  1.00  1.06           N  
ATOM   3919  NH2 ARG A 268       9.187  -0.387 -30.796  1.00  1.06           N  
ATOM   3920  H   ARG A 268       4.005  -2.511 -35.183  1.00  1.06           H  
ATOM   3921  HA  ARG A 268       4.243   0.292 -36.067  1.00  1.06           H  
ATOM   3922 1HB  ARG A 268       6.247  -1.995 -35.935  1.00  1.06           H  
ATOM   3923 2HB  ARG A 268       6.633  -0.398 -36.543  1.00  1.06           H  
ATOM   3924 1HG  ARG A 268       6.408   0.575 -34.338  1.00  1.06           H  
ATOM   3925 2HG  ARG A 268       5.792  -0.968 -33.686  1.00  1.06           H  
ATOM   3926 1HD  ARG A 268       7.868  -2.080 -34.134  1.00  1.06           H  
ATOM   3927 2HD  ARG A 268       8.470  -0.714 -35.081  1.00  1.06           H  
ATOM   3928  HE  ARG A 268       9.211   0.302 -33.151  1.00  1.06           H  
ATOM   3929 1HH1 ARG A 268       7.070  -2.364 -32.141  1.00  1.06           H  
ATOM   3930 2HH1 ARG A 268       7.605  -2.246 -30.482  1.00  1.06           H  
ATOM   3931 1HH2 ARG A 268       9.873   0.346 -31.037  1.00  1.06           H  
ATOM   3932 2HH2 ARG A 268       9.132  -0.726 -29.852  1.00  1.06           H  
ATOM   3933  N   ALA A 269       4.351  -2.310 -38.070  1.00  1.22           N  
ATOM   3934  CA  ALA A 269       4.281  -2.745 -39.454  1.00  1.22           C  
ATOM   3935  C   ALA A 269       3.073  -2.182 -40.173  1.00  1.22           C  
ATOM   3936  O   ALA A 269       3.130  -1.892 -41.363  1.00  1.22           O  
ATOM   3937  CB  ALA A 269       4.224  -4.233 -39.510  1.00  1.22           C  
ATOM   3938  H   ALA A 269       4.369  -3.013 -37.330  1.00  1.22           H  
ATOM   3939  HA  ALA A 269       5.182  -2.393 -39.963  1.00  1.22           H  
ATOM   3940 1HB  ALA A 269       4.206  -4.537 -40.537  1.00  1.22           H  
ATOM   3941 2HB  ALA A 269       5.100  -4.632 -39.005  1.00  1.22           H  
ATOM   3942 3HB  ALA A 269       3.331  -4.580 -39.014  1.00  1.22           H  
ATOM   3943  N   LEU A 270       1.963  -2.051 -39.456  1.00  1.37           N  
ATOM   3944  CA  LEU A 270       0.764  -1.519 -40.069  1.00  1.37           C  
ATOM   3945  C   LEU A 270       0.753   0.019 -40.021  1.00  1.37           C  
ATOM   3946  O   LEU A 270       0.256   0.660 -40.948  1.00  1.37           O  
ATOM   3947  CB  LEU A 270      -0.466  -2.107 -39.376  1.00  1.37           C  
ATOM   3948  CG  LEU A 270      -0.616  -3.663 -39.490  1.00  1.37           C  
ATOM   3949  CD1 LEU A 270      -1.813  -4.111 -38.667  1.00  1.37           C  
ATOM   3950  CD2 LEU A 270      -0.770  -4.096 -40.962  1.00  1.37           C  
ATOM   3951  H   LEU A 270       1.954  -2.363 -38.485  1.00  1.37           H  
ATOM   3952  HA  LEU A 270       0.748  -1.825 -41.114  1.00  1.37           H  
ATOM   3953 1HB  LEU A 270      -0.402  -1.863 -38.313  1.00  1.37           H  
ATOM   3954 2HB  LEU A 270      -1.360  -1.644 -39.787  1.00  1.37           H  
ATOM   3955  HG  LEU A 270       0.272  -4.127 -39.076  1.00  1.37           H  
ATOM   3956 1HD1 LEU A 270      -1.910  -5.191 -38.717  1.00  1.37           H  
ATOM   3957 2HD1 LEU A 270      -1.668  -3.808 -37.629  1.00  1.37           H  
ATOM   3958 3HD1 LEU A 270      -2.717  -3.649 -39.060  1.00  1.37           H  
ATOM   3959 1HD2 LEU A 270      -0.858  -5.185 -41.018  1.00  1.37           H  
ATOM   3960 2HD2 LEU A 270      -1.660  -3.647 -41.384  1.00  1.37           H  
ATOM   3961 3HD2 LEU A 270       0.106  -3.776 -41.530  1.00  1.37           H  
ATOM   3962  N   ALA A 271       1.276   0.622 -38.937  1.00  1.50           N  
ATOM   3963  CA  ALA A 271       1.330   2.085 -38.825  1.00  1.50           C  
ATOM   3964  C   ALA A 271       2.290   2.720 -39.841  1.00  1.50           C  
ATOM   3965  O   ALA A 271       1.991   3.761 -40.432  1.00  1.50           O  
ATOM   3966  CB  ALA A 271       1.775   2.481 -37.428  1.00  1.50           C  
ATOM   3967  H   ALA A 271       1.647   0.077 -38.161  1.00  1.50           H  
ATOM   3968  HA  ALA A 271       0.331   2.472 -39.014  1.00  1.50           H  
ATOM   3969 1HB  ALA A 271       1.786   3.566 -37.347  1.00  1.50           H  
ATOM   3970 2HB  ALA A 271       1.087   2.065 -36.693  1.00  1.50           H  
ATOM   3971 3HB  ALA A 271       2.779   2.091 -37.249  1.00  1.50           H  
ATOM   3972  N   ASP A 272       3.454   2.095 -40.021  1.00  1.54           N  
ATOM   3973  CA  ASP A 272       4.495   2.553 -40.937  1.00  1.54           C  
ATOM   3974  C   ASP A 272       4.132   2.156 -42.359  1.00  1.54           C  
ATOM   3975  O   ASP A 272       3.377   1.213 -42.574  1.00  1.54           O  
ATOM   3976  CB  ASP A 272       5.873   1.962 -40.563  1.00  1.54           C  
ATOM   3977  CG  ASP A 272       6.461   2.509 -39.204  1.00  1.54           C  
ATOM   3978  OD1 ASP A 272       5.949   3.492 -38.722  1.00  1.54           O  
ATOM   3979  OD2 ASP A 272       7.422   1.927 -38.669  1.00  1.54           O  
ATOM   3980  H   ASP A 272       3.641   1.247 -39.494  1.00  1.54           H  
ATOM   3981  HA  ASP A 272       4.554   3.639 -40.885  1.00  1.54           H  
ATOM   3982 1HB  ASP A 272       5.785   0.873 -40.494  1.00  1.54           H  
ATOM   3983 2HB  ASP A 272       6.582   2.166 -41.367  1.00  1.54           H  
ATOM   3984  N   GLY A 273       4.699   2.826 -43.356  1.00  1.49           N  
ATOM   3985  CA  GLY A 273       4.442   2.441 -44.752  1.00  1.49           C  
ATOM   3986  C   GLY A 273       5.211   1.175 -45.172  1.00  1.49           C  
ATOM   3987  O   GLY A 273       6.038   1.221 -46.078  1.00  1.49           O  
ATOM   3988  H   GLY A 273       5.309   3.603 -43.151  1.00  1.49           H  
ATOM   3989 1HA  GLY A 273       3.373   2.274 -44.887  1.00  1.49           H  
ATOM   3990 2HA  GLY A 273       4.717   3.266 -45.408  1.00  1.49           H  
ATOM   3991  N   ASP A 274       4.968   0.068 -44.474  1.00  1.34           N  
ATOM   3992  CA  ASP A 274       5.645  -1.206 -44.702  1.00  1.34           C  
ATOM   3993  C   ASP A 274       4.712  -2.226 -45.339  1.00  1.34           C  
ATOM   3994  O   ASP A 274       3.489  -2.111 -45.242  1.00  1.34           O  
ATOM   3995  CB  ASP A 274       6.163  -1.797 -43.397  1.00  1.34           C  
ATOM   3996  CG  ASP A 274       7.136  -0.900 -42.659  1.00  1.34           C  
ATOM   3997  OD1 ASP A 274       7.650   0.040 -43.211  1.00  1.34           O  
ATOM   3998  OD2 ASP A 274       7.367  -1.179 -41.509  1.00  1.34           O  
ATOM   3999  H   ASP A 274       4.258   0.135 -43.748  1.00  1.34           H  
ATOM   4000  HA  ASP A 274       6.486  -1.043 -45.376  1.00  1.34           H  
ATOM   4001 1HB  ASP A 274       5.316  -2.006 -42.739  1.00  1.34           H  
ATOM   4002 2HB  ASP A 274       6.645  -2.737 -43.604  1.00  1.34           H  
ATOM   4003  N   LEU A 275       5.286  -3.240 -45.965  1.00  1.15           N  
ATOM   4004  CA  LEU A 275       4.488  -4.327 -46.517  1.00  1.15           C  
ATOM   4005  C   LEU A 275       4.545  -5.497 -45.552  1.00  1.15           C  
ATOM   4006  O   LEU A 275       5.560  -5.687 -44.903  1.00  1.15           O  
ATOM   4007  CB  LEU A 275       5.048  -4.713 -47.882  1.00  1.15           C  
ATOM   4008  CG  LEU A 275       5.085  -3.546 -48.870  1.00  1.15           C  
ATOM   4009  CD1 LEU A 275       5.734  -3.986 -50.167  1.00  1.15           C  
ATOM   4010  CD2 LEU A 275       3.662  -3.039 -49.086  1.00  1.15           C  
ATOM   4011  H   LEU A 275       6.296  -3.272 -46.041  1.00  1.15           H  
ATOM   4012  HA  LEU A 275       3.453  -4.004 -46.623  1.00  1.15           H  
ATOM   4013 1HB  LEU A 275       6.069  -5.084 -47.754  1.00  1.15           H  
ATOM   4014 2HB  LEU A 275       4.438  -5.511 -48.305  1.00  1.15           H  
ATOM   4015  HG  LEU A 275       5.692  -2.740 -48.454  1.00  1.15           H  
ATOM   4016 1HD1 LEU A 275       5.767  -3.148 -50.836  1.00  1.15           H  
ATOM   4017 2HD1 LEU A 275       6.751  -4.332 -49.972  1.00  1.15           H  
ATOM   4018 3HD1 LEU A 275       5.155  -4.790 -50.615  1.00  1.15           H  
ATOM   4019 1HD2 LEU A 275       3.664  -2.200 -49.767  1.00  1.15           H  
ATOM   4020 2HD2 LEU A 275       3.051  -3.836 -49.504  1.00  1.15           H  
ATOM   4021 3HD2 LEU A 275       3.239  -2.718 -48.133  1.00  1.15           H  
ATOM   4022  N   VAL A 276       3.482  -6.282 -45.441  1.00  0.96           N  
ATOM   4023  CA  VAL A 276       3.555  -7.441 -44.552  1.00  0.96           C  
ATOM   4024  C   VAL A 276       3.297  -8.728 -45.346  1.00  0.96           C  
ATOM   4025  O   VAL A 276       2.270  -8.852 -46.015  1.00  0.96           O  
ATOM   4026  CB  VAL A 276       2.545  -7.282 -43.383  1.00  0.96           C  
ATOM   4027  CG1 VAL A 276       2.619  -8.498 -42.463  1.00  0.96           C  
ATOM   4028  CG2 VAL A 276       2.844  -6.010 -42.599  1.00  0.96           C  
ATOM   4029  H   VAL A 276       2.644  -6.092 -45.972  1.00  0.96           H  
ATOM   4030  HA  VAL A 276       4.555  -7.504 -44.123  1.00  0.96           H  
ATOM   4031  HB  VAL A 276       1.535  -7.227 -43.784  1.00  0.96           H  
ATOM   4032 1HG1 VAL A 276       1.904  -8.390 -41.650  1.00  0.96           H  
ATOM   4033 2HG1 VAL A 276       2.399  -9.388 -43.017  1.00  0.96           H  
ATOM   4034 3HG1 VAL A 276       3.620  -8.584 -42.064  1.00  0.96           H  
ATOM   4035 1HG2 VAL A 276       2.131  -5.904 -41.781  1.00  0.96           H  
ATOM   4036 2HG2 VAL A 276       3.841  -6.079 -42.204  1.00  0.96           H  
ATOM   4037 3HG2 VAL A 276       2.773  -5.136 -43.249  1.00  0.96           H  
ATOM   4038  N   HIS A 277       4.249  -9.666 -45.285  1.00  0.82           N  
ATOM   4039  CA  HIS A 277       4.155 -10.947 -46.000  1.00  0.82           C  
ATOM   4040  C   HIS A 277       3.326 -11.954 -45.219  1.00  0.82           C  
ATOM   4041  O   HIS A 277       2.614 -12.788 -45.781  1.00  0.82           O  
ATOM   4042  CB  HIS A 277       5.540 -11.567 -46.222  1.00  0.82           C  
ATOM   4043  CG  HIS A 277       6.425 -10.821 -47.153  1.00  0.82           C  
ATOM   4044  ND1 HIS A 277       6.090 -10.577 -48.467  1.00  0.82           N  
ATOM   4045  CD2 HIS A 277       7.647 -10.300 -46.976  1.00  0.82           C  
ATOM   4046  CE1 HIS A 277       7.069  -9.908 -49.052  1.00  0.82           C  
ATOM   4047  NE2 HIS A 277       8.024  -9.728 -48.175  1.00  0.82           N  
ATOM   4048  H   HIS A 277       5.059  -9.485 -44.700  1.00  0.82           H  
ATOM   4049  HA  HIS A 277       3.679 -10.794 -46.967  1.00  0.82           H  
ATOM   4050 1HB  HIS A 277       6.055 -11.624 -45.258  1.00  0.82           H  
ATOM   4051 2HB  HIS A 277       5.432 -12.586 -46.578  1.00  0.82           H  
ATOM   4052  HD2 HIS A 277       8.224 -10.324 -46.056  1.00  0.82           H  
ATOM   4053  HE1 HIS A 277       7.084  -9.567 -50.092  1.00  0.82           H  
ATOM   4054  HE2 HIS A 277       8.889  -9.244 -48.355  1.00  0.82           H  
ATOM   4055  N   GLY A 278       3.419 -11.849 -43.912  1.00  0.72           N  
ATOM   4056  CA  GLY A 278       2.721 -12.741 -42.991  1.00  0.72           C  
ATOM   4057  C   GLY A 278       3.124 -12.352 -41.601  1.00  0.72           C  
ATOM   4058  O   GLY A 278       3.962 -11.470 -41.458  1.00  0.72           O  
ATOM   4059  H   GLY A 278       4.045 -11.126 -43.548  1.00  0.72           H  
ATOM   4060 1HA  GLY A 278       1.647 -12.641 -43.108  1.00  0.72           H  
ATOM   4061 2HA  GLY A 278       2.969 -13.778 -43.186  1.00  0.72           H  
ATOM   4062  N   VAL A 279       2.528 -12.971 -40.593  1.00  0.66           N  
ATOM   4063  CA  VAL A 279       2.828 -12.605 -39.212  1.00  0.66           C  
ATOM   4064  C   VAL A 279       3.170 -13.765 -38.290  1.00  0.66           C  
ATOM   4065  O   VAL A 279       2.446 -14.751 -38.230  1.00  0.66           O  
ATOM   4066  CB  VAL A 279       1.617 -11.848 -38.632  1.00  0.66           C  
ATOM   4067  CG1 VAL A 279       1.851 -11.485 -37.218  1.00  0.66           C  
ATOM   4068  CG2 VAL A 279       1.375 -10.589 -39.405  1.00  0.66           C  
ATOM   4069  H   VAL A 279       1.837 -13.695 -40.798  1.00  0.66           H  
ATOM   4070  HA  VAL A 279       3.686 -11.943 -39.221  1.00  0.66           H  
ATOM   4071  HB  VAL A 279       0.736 -12.493 -38.676  1.00  0.66           H  
ATOM   4072 1HG1 VAL A 279       0.974 -10.964 -36.862  1.00  0.66           H  
ATOM   4073 2HG1 VAL A 279       2.014 -12.380 -36.627  1.00  0.66           H  
ATOM   4074 3HG1 VAL A 279       2.710 -10.841 -37.139  1.00  0.66           H  
ATOM   4075 1HG2 VAL A 279       0.532 -10.091 -38.960  1.00  0.66           H  
ATOM   4076 2HG2 VAL A 279       2.227  -9.943 -39.357  1.00  0.66           H  
ATOM   4077 3HG2 VAL A 279       1.169 -10.821 -40.433  1.00  0.66           H  
ATOM   4078  N   ILE A 280       4.252 -13.648 -37.536  1.00  0.63           N  
ATOM   4079  CA  ILE A 280       4.574 -14.686 -36.575  1.00  0.63           C  
ATOM   4080  C   ILE A 280       3.786 -14.458 -35.289  1.00  0.63           C  
ATOM   4081  O   ILE A 280       3.863 -13.406 -34.640  1.00  0.63           O  
ATOM   4082  CB  ILE A 280       6.087 -14.784 -36.301  1.00  0.63           C  
ATOM   4083  CG1 ILE A 280       6.821 -15.196 -37.597  1.00  0.63           C  
ATOM   4084  CG2 ILE A 280       6.318 -15.761 -35.158  1.00  0.63           C  
ATOM   4085  CD1 ILE A 280       8.317 -15.090 -37.523  1.00  0.63           C  
ATOM   4086  H   ILE A 280       4.827 -12.820 -37.590  1.00  0.63           H  
ATOM   4087  HA  ILE A 280       4.269 -15.645 -36.984  1.00  0.63           H  
ATOM   4088  HB  ILE A 280       6.476 -13.806 -36.025  1.00  0.63           H  
ATOM   4089 1HG1 ILE A 280       6.578 -16.217 -37.814  1.00  0.63           H  
ATOM   4090 2HG1 ILE A 280       6.467 -14.572 -38.411  1.00  0.63           H  
ATOM   4091 1HG2 ILE A 280       7.381 -15.851 -34.947  1.00  0.63           H  
ATOM   4092 2HG2 ILE A 280       5.806 -15.403 -34.269  1.00  0.63           H  
ATOM   4093 3HG2 ILE A 280       5.913 -16.722 -35.434  1.00  0.63           H  
ATOM   4094 1HD1 ILE A 280       8.753 -15.402 -38.468  1.00  0.63           H  
ATOM   4095 2HD1 ILE A 280       8.597 -14.062 -37.318  1.00  0.63           H  
ATOM   4096 3HD1 ILE A 280       8.679 -15.732 -36.726  1.00  0.63           H  
ATOM   4097  N   LEU A 281       3.000 -15.454 -34.931  1.00  0.61           N  
ATOM   4098  CA  LEU A 281       2.147 -15.355 -33.770  1.00  0.61           C  
ATOM   4099  C   LEU A 281       2.887 -15.872 -32.555  1.00  0.61           C  
ATOM   4100  O   LEU A 281       2.664 -15.411 -31.432  1.00  0.61           O  
ATOM   4101  CB  LEU A 281       0.886 -16.162 -33.984  1.00  0.61           C  
ATOM   4102  CG  LEU A 281       0.036 -15.760 -35.164  1.00  0.61           C  
ATOM   4103  CD1 LEU A 281      -1.142 -16.683 -35.210  1.00  0.61           C  
ATOM   4104  CD2 LEU A 281      -0.355 -14.320 -35.035  1.00  0.61           C  
ATOM   4105  H   LEU A 281       2.996 -16.296 -35.493  1.00  0.61           H  
ATOM   4106  HA  LEU A 281       1.884 -14.312 -33.610  1.00  0.61           H  
ATOM   4107 1HB  LEU A 281       1.169 -17.205 -34.125  1.00  0.61           H  
ATOM   4108 2HB  LEU A 281       0.269 -16.091 -33.086  1.00  0.61           H  
ATOM   4109  HG  LEU A 281       0.602 -15.888 -36.096  1.00  0.61           H  
ATOM   4110 1HD1 LEU A 281      -1.783 -16.442 -36.026  1.00  0.61           H  
ATOM   4111 2HD1 LEU A 281      -0.789 -17.698 -35.318  1.00  0.61           H  
ATOM   4112 3HD1 LEU A 281      -1.703 -16.577 -34.285  1.00  0.61           H  
ATOM   4113 1HD2 LEU A 281      -0.966 -14.027 -35.891  1.00  0.61           H  
ATOM   4114 2HD2 LEU A 281      -0.917 -14.168 -34.115  1.00  0.61           H  
ATOM   4115 3HD2 LEU A 281       0.546 -13.729 -35.015  1.00  0.61           H  
ATOM   4116  N   ALA A 282       3.750 -16.856 -32.778  1.00  0.61           N  
ATOM   4117  CA  ALA A 282       4.532 -17.401 -31.671  1.00  0.61           C  
ATOM   4118  C   ALA A 282       5.668 -18.271 -32.113  1.00  0.61           C  
ATOM   4119  O   ALA A 282       5.702 -18.804 -33.226  1.00  0.61           O  
ATOM   4120  CB  ALA A 282       3.695 -18.192 -30.723  1.00  0.61           C  
ATOM   4121  H   ALA A 282       3.849 -17.206 -33.732  1.00  0.61           H  
ATOM   4122  HA  ALA A 282       4.958 -16.556 -31.128  1.00  0.61           H  
ATOM   4123 1HB  ALA A 282       4.304 -18.549 -29.897  1.00  0.61           H  
ATOM   4124 2HB  ALA A 282       2.921 -17.578 -30.337  1.00  0.61           H  
ATOM   4125 3HB  ALA A 282       3.282 -19.035 -31.242  1.00  0.61           H  
ATOM   4126  N   SER A 283       6.584 -18.470 -31.186  1.00  0.62           N  
ATOM   4127  CA  SER A 283       7.696 -19.354 -31.411  1.00  0.62           C  
ATOM   4128  C   SER A 283       8.226 -19.973 -30.117  1.00  0.62           C  
ATOM   4129  O   SER A 283       7.987 -19.446 -29.016  1.00  0.62           O  
ATOM   4130  CB  SER A 283       8.764 -18.559 -32.128  1.00  0.62           C  
ATOM   4131  OG  SER A 283       9.214 -17.501 -31.334  1.00  0.62           O  
ATOM   4132  H   SER A 283       6.511 -17.996 -30.299  1.00  0.62           H  
ATOM   4133  HA  SER A 283       7.355 -20.156 -32.054  1.00  0.62           H  
ATOM   4134 1HB  SER A 283       9.600 -19.211 -32.382  1.00  0.62           H  
ATOM   4135 2HB  SER A 283       8.355 -18.163 -33.053  1.00  0.62           H  
ATOM   4136  HG  SER A 283       9.898 -17.868 -30.752  1.00  0.62           H  
ATOM   4137  N   ALA A 284       8.947 -21.093 -30.267  1.00  0.64           N  
ATOM   4138  CA  ALA A 284       9.640 -21.732 -29.146  1.00  0.64           C  
ATOM   4139  C   ALA A 284      10.819 -22.582 -29.600  1.00  0.64           C  
ATOM   4140  O   ALA A 284      10.862 -23.085 -30.731  1.00  0.64           O  
ATOM   4141  CB  ALA A 284       8.703 -22.609 -28.335  1.00  0.64           C  
ATOM   4142  H   ALA A 284       8.997 -21.490 -31.205  1.00  0.64           H  
ATOM   4143  HA  ALA A 284      10.024 -20.939 -28.507  1.00  0.64           H  
ATOM   4144 1HB  ALA A 284       9.249 -23.034 -27.493  1.00  0.64           H  
ATOM   4145 2HB  ALA A 284       7.865 -22.025 -27.964  1.00  0.64           H  
ATOM   4146 3HB  ALA A 284       8.346 -23.405 -28.952  1.00  0.64           H  
ATOM   4147  N   VAL A 285      11.770 -22.739 -28.678  1.00  0.67           N  
ATOM   4148  CA  VAL A 285      12.971 -23.549 -28.847  1.00  0.67           C  
ATOM   4149  C   VAL A 285      13.165 -24.480 -27.639  1.00  0.67           C  
ATOM   4150  O   VAL A 285      12.971 -24.056 -26.496  1.00  0.67           O  
ATOM   4151  CB  VAL A 285      14.212 -22.642 -29.016  1.00  0.67           C  
ATOM   4152  CG1 VAL A 285      15.477 -23.500 -29.200  1.00  0.67           C  
ATOM   4153  CG2 VAL A 285      14.000 -21.686 -30.190  1.00  0.67           C  
ATOM   4154  H   VAL A 285      11.650 -22.270 -27.793  1.00  0.67           H  
ATOM   4155  HA  VAL A 285      12.859 -24.153 -29.742  1.00  0.67           H  
ATOM   4156  HB  VAL A 285      14.354 -22.058 -28.108  1.00  0.67           H  
ATOM   4157 1HG1 VAL A 285      16.343 -22.851 -29.300  1.00  0.67           H  
ATOM   4158 2HG1 VAL A 285      15.619 -24.145 -28.338  1.00  0.67           H  
ATOM   4159 3HG1 VAL A 285      15.379 -24.113 -30.090  1.00  0.67           H  
ATOM   4160 1HG2 VAL A 285      14.866 -21.038 -30.296  1.00  0.67           H  
ATOM   4161 2HG2 VAL A 285      13.854 -22.229 -31.092  1.00  0.67           H  
ATOM   4162 3HG2 VAL A 285      13.130 -21.088 -30.006  1.00  0.67           H  
ATOM   4163  N   ASN A 286      13.550 -25.733 -27.889  1.00  0.72           N  
ATOM   4164  CA  ASN A 286      13.814 -26.699 -26.811  1.00  0.72           C  
ATOM   4165  C   ASN A 286      14.911 -27.685 -27.209  1.00  0.72           C  
ATOM   4166  O   ASN A 286      15.255 -27.805 -28.382  1.00  0.72           O  
ATOM   4167  CB  ASN A 286      12.540 -27.461 -26.435  1.00  0.72           C  
ATOM   4168  CG  ASN A 286      12.569 -28.094 -25.046  1.00  0.72           C  
ATOM   4169  OD1 ASN A 286      13.564 -27.990 -24.315  1.00  0.72           O  
ATOM   4170  ND2 ASN A 286      11.500 -28.759 -24.686  1.00  0.72           N  
ATOM   4171  H   ASN A 286      13.656 -26.013 -28.864  1.00  0.72           H  
ATOM   4172  HA  ASN A 286      14.171 -26.154 -25.937  1.00  0.72           H  
ATOM   4173 1HB  ASN A 286      11.681 -26.788 -26.492  1.00  0.72           H  
ATOM   4174 2HB  ASN A 286      12.381 -28.261 -27.160  1.00  0.72           H  
ATOM   4175 1HD2 ASN A 286      11.469 -29.206 -23.792  1.00  0.72           H  
ATOM   4176 2HD2 ASN A 286      10.723 -28.827 -25.311  1.00  0.72           H  
ATOM   4177  N   ASN A 287      15.454 -28.392 -26.217  1.00  0.79           N  
ATOM   4178  CA  ASN A 287      16.502 -29.395 -26.457  1.00  0.79           C  
ATOM   4179  C   ASN A 287      16.209 -30.719 -25.751  1.00  0.79           C  
ATOM   4180  O   ASN A 287      15.919 -30.769 -24.555  1.00  0.79           O  
ATOM   4181  CB  ASN A 287      17.895 -28.870 -26.137  1.00  0.79           C  
ATOM   4182  CG  ASN A 287      19.021 -29.891 -26.501  1.00  0.79           C  
ATOM   4183  OD1 ASN A 287      19.255 -30.840 -25.745  1.00  0.79           O  
ATOM   4184  ND2 ASN A 287      19.684 -29.712 -27.631  1.00  0.79           N  
ATOM   4185  H   ASN A 287      15.098 -28.232 -25.280  1.00  0.79           H  
ATOM   4186  HA  ASN A 287      16.495 -29.617 -27.516  1.00  0.79           H  
ATOM   4187 1HB  ASN A 287      18.068 -27.948 -26.698  1.00  0.79           H  
ATOM   4188 2HB  ASN A 287      17.962 -28.631 -25.078  1.00  0.79           H  
ATOM   4189 1HD2 ASN A 287      20.412 -30.364 -27.925  1.00  0.79           H  
ATOM   4190 2HD2 ASN A 287      19.461 -28.956 -28.258  1.00  0.79           H  
ATOM   4191  N   ASP A 288      16.256 -31.780 -26.548  1.00  0.91           N  
ATOM   4192  CA  ASP A 288      15.925 -33.150 -26.179  1.00  0.91           C  
ATOM   4193  C   ASP A 288      16.897 -33.818 -25.206  1.00  0.91           C  
ATOM   4194  O   ASP A 288      16.573 -34.853 -24.612  1.00  0.91           O  
ATOM   4195  CB  ASP A 288      15.850 -33.996 -27.449  1.00  0.91           C  
ATOM   4196  CG  ASP A 288      14.704 -33.568 -28.310  1.00  0.91           C  
ATOM   4197  OD1 ASP A 288      13.926 -32.806 -27.841  1.00  0.91           O  
ATOM   4198  OD2 ASP A 288      14.572 -34.010 -29.429  1.00  0.91           O  
ATOM   4199  H   ASP A 288      16.563 -31.622 -27.500  1.00  0.91           H  
ATOM   4200  HA  ASP A 288      14.943 -33.137 -25.711  1.00  0.91           H  
ATOM   4201 1HB  ASP A 288      16.779 -33.885 -28.014  1.00  0.91           H  
ATOM   4202 2HB  ASP A 288      15.745 -35.051 -27.188  1.00  0.91           H  
ATOM   4203  N   GLY A 289      18.106 -33.288 -25.086  1.00  1.06           N  
ATOM   4204  CA  GLY A 289      19.087 -33.918 -24.238  1.00  1.06           C  
ATOM   4205  C   GLY A 289      19.635 -35.112 -24.991  1.00  1.06           C  
ATOM   4206  O   GLY A 289      19.308 -35.297 -26.162  1.00  1.06           O  
ATOM   4207  H   GLY A 289      18.347 -32.418 -25.548  1.00  1.06           H  
ATOM   4208 1HA  GLY A 289      19.879 -33.204 -24.013  1.00  1.06           H  
ATOM   4209 2HA  GLY A 289      18.616 -34.220 -23.304  1.00  1.06           H  
ATOM   4210  N   PRO A 290      20.427 -35.966 -24.337  1.00  1.23           N  
ATOM   4211  CA  PRO A 290      21.112 -37.129 -24.883  1.00  1.23           C  
ATOM   4212  C   PRO A 290      20.218 -38.057 -25.704  1.00  1.23           C  
ATOM   4213  O   PRO A 290      20.719 -38.741 -26.606  1.00  1.23           O  
ATOM   4214  CB  PRO A 290      21.602 -37.829 -23.616  1.00  1.23           C  
ATOM   4215  CG  PRO A 290      21.800 -36.707 -22.625  1.00  1.23           C  
ATOM   4216  CD  PRO A 290      20.660 -35.759 -22.896  1.00  1.23           C  
ATOM   4217  HA  PRO A 290      21.964 -36.789 -25.490  1.00  1.23           H  
ATOM   4218 1HB  PRO A 290      20.855 -38.573 -23.289  1.00  1.23           H  
ATOM   4219 2HB  PRO A 290      22.528 -38.381 -23.827  1.00  1.23           H  
ATOM   4220 1HG  PRO A 290      21.790 -37.102 -21.598  1.00  1.23           H  
ATOM   4221 2HG  PRO A 290      22.784 -36.240 -22.777  1.00  1.23           H  
ATOM   4222 1HD  PRO A 290      19.772 -36.050 -22.313  1.00  1.23           H  
ATOM   4223 2HD  PRO A 290      20.986 -34.735 -22.682  1.00  1.23           H  
ATOM   4224  N   SER A 291      18.916 -38.110 -25.383  1.00  1.39           N  
ATOM   4225  CA  SER A 291      18.005 -38.971 -26.121  1.00  1.39           C  
ATOM   4226  C   SER A 291      18.575 -40.371 -26.215  1.00  1.39           C  
ATOM   4227  O   SER A 291      19.050 -40.934 -25.229  1.00  1.39           O  
ATOM   4228  CB  SER A 291      17.790 -38.378 -27.514  1.00  1.39           C  
ATOM   4229  OG  SER A 291      16.811 -39.066 -28.253  1.00  1.39           O  
ATOM   4230  H   SER A 291      18.547 -37.531 -24.643  1.00  1.39           H  
ATOM   4231  HA  SER A 291      17.053 -39.012 -25.591  1.00  1.39           H  
ATOM   4232 1HB  SER A 291      17.491 -37.333 -27.407  1.00  1.39           H  
ATOM   4233 2HB  SER A 291      18.724 -38.376 -28.073  1.00  1.39           H  
ATOM   4234  HG  SER A 291      16.756 -38.581 -29.125  1.00  1.39           H  
ATOM   4235  N   ASP A 292      18.528 -40.912 -27.420  1.00  1.49           N  
ATOM   4236  CA  ASP A 292      19.094 -42.208 -27.767  1.00  1.49           C  
ATOM   4237  C   ASP A 292      20.135 -41.955 -28.854  1.00  1.49           C  
ATOM   4238  O   ASP A 292      20.288 -42.758 -29.779  1.00  1.49           O  
ATOM   4239  CB  ASP A 292      18.003 -43.165 -28.271  1.00  1.49           C  
ATOM   4240  CG  ASP A 292      18.422 -44.646 -28.312  1.00  1.49           C  
ATOM   4241  OD1 ASP A 292      19.189 -45.069 -27.480  1.00  1.49           O  
ATOM   4242  OD2 ASP A 292      17.962 -45.332 -29.197  1.00  1.49           O  
ATOM   4243  H   ASP A 292      18.078 -40.366 -28.151  1.00  1.49           H  
ATOM   4244  HA  ASP A 292      19.589 -42.636 -26.896  1.00  1.49           H  
ATOM   4245 1HB  ASP A 292      17.125 -43.075 -27.632  1.00  1.49           H  
ATOM   4246 2HB  ASP A 292      17.703 -42.861 -29.276  1.00  1.49           H  
ATOM   4247  N   THR A 293      20.824 -40.809 -28.707  1.00  1.49           N  
ATOM   4248  CA  THR A 293      21.825 -40.215 -29.604  1.00  1.49           C  
ATOM   4249  C   THR A 293      21.241 -38.858 -29.991  1.00  1.49           C  
ATOM   4250  O   THR A 293      20.065 -38.764 -30.335  1.00  1.49           O  
ATOM   4251  CB  THR A 293      22.152 -41.041 -30.881  1.00  1.49           C  
ATOM   4252  OG1 THR A 293      22.642 -42.333 -30.522  1.00  1.49           O  
ATOM   4253  CG2 THR A 293      23.241 -40.337 -31.702  1.00  1.49           C  
ATOM   4254  H   THR A 293      20.617 -40.252 -27.874  1.00  1.49           H  
ATOM   4255  HA  THR A 293      22.751 -40.046 -29.054  1.00  1.49           H  
ATOM   4256  HB  THR A 293      21.256 -41.145 -31.499  1.00  1.49           H  
ATOM   4257  HG1 THR A 293      21.875 -42.889 -30.314  1.00  1.49           H  
ATOM   4258 1HG2 THR A 293      23.462 -40.927 -32.591  1.00  1.49           H  
ATOM   4259 2HG2 THR A 293      22.910 -39.372 -32.003  1.00  1.49           H  
ATOM   4260 3HG2 THR A 293      24.141 -40.239 -31.100  1.00  1.49           H  
ATOM   4261  N   LEU A 294      22.044 -37.799 -29.969  1.00  1.39           N  
ATOM   4262  CA  LEU A 294      21.535 -36.445 -30.245  1.00  1.39           C  
ATOM   4263  C   LEU A 294      20.891 -36.282 -31.632  1.00  1.39           C  
ATOM   4264  O   LEU A 294      20.072 -35.386 -31.845  1.00  1.39           O  
ATOM   4265  CB  LEU A 294      22.659 -35.420 -30.085  1.00  1.39           C  
ATOM   4266  CG  LEU A 294      23.166 -35.217 -28.652  1.00  1.39           C  
ATOM   4267  CD1 LEU A 294      24.354 -34.270 -28.670  1.00  1.39           C  
ATOM   4268  CD2 LEU A 294      22.035 -34.668 -27.798  1.00  1.39           C  
ATOM   4269  H   LEU A 294      23.015 -37.920 -29.718  1.00  1.39           H  
ATOM   4270  HA  LEU A 294      20.771 -36.223 -29.498  1.00  1.39           H  
ATOM   4271 1HB  LEU A 294      23.499 -35.719 -30.708  1.00  1.39           H  
ATOM   4272 2HB  LEU A 294      22.300 -34.468 -30.448  1.00  1.39           H  
ATOM   4273  HG  LEU A 294      23.497 -36.170 -28.242  1.00  1.39           H  
ATOM   4274 1HD1 LEU A 294      24.722 -34.127 -27.654  1.00  1.39           H  
ATOM   4275 2HD1 LEU A 294      25.147 -34.690 -29.288  1.00  1.39           H  
ATOM   4276 3HD1 LEU A 294      24.040 -33.309 -29.081  1.00  1.39           H  
ATOM   4277 1HD2 LEU A 294      22.375 -34.526 -26.774  1.00  1.39           H  
ATOM   4278 2HD2 LEU A 294      21.697 -33.717 -28.198  1.00  1.39           H  
ATOM   4279 3HD2 LEU A 294      21.208 -35.377 -27.808  1.00  1.39           H  
ATOM   4280  N   THR A 295      21.231 -37.178 -32.555  1.00  1.23           N  
ATOM   4281  CA  THR A 295      20.717 -37.151 -33.914  1.00  1.23           C  
ATOM   4282  C   THR A 295      19.259 -37.644 -33.989  1.00  1.23           C  
ATOM   4283  O   THR A 295      18.597 -37.478 -35.018  1.00  1.23           O  
ATOM   4284  CB  THR A 295      21.593 -38.027 -34.830  1.00  1.23           C  
ATOM   4285  OG1 THR A 295      21.516 -39.392 -34.414  1.00  1.23           O  
ATOM   4286  CG2 THR A 295      23.043 -37.582 -34.721  1.00  1.23           C  
ATOM   4287  H   THR A 295      21.887 -37.894 -32.299  1.00  1.23           H  
ATOM   4288  HA  THR A 295      20.753 -36.131 -34.271  1.00  1.23           H  
ATOM   4289  HB  THR A 295      21.250 -37.938 -35.859  1.00  1.23           H  
ATOM   4290  HG1 THR A 295      20.592 -39.616 -34.225  1.00  1.23           H  
ATOM   4291 1HG2 THR A 295      23.664 -38.201 -35.365  1.00  1.23           H  
ATOM   4292 2HG2 THR A 295      23.125 -36.558 -35.020  1.00  1.23           H  
ATOM   4293 3HG2 THR A 295      23.378 -37.679 -33.693  1.00  1.23           H  
ATOM   4294  N   THR A 296      18.774 -38.263 -32.906  1.00  1.05           N  
ATOM   4295  CA  THR A 296      17.418 -38.795 -32.820  1.00  1.05           C  
ATOM   4296  C   THR A 296      16.511 -37.929 -31.921  1.00  1.05           C  
ATOM   4297  O   THR A 296      16.753 -37.850 -30.713  1.00  1.05           O  
ATOM   4298  CB  THR A 296      17.440 -40.219 -32.244  1.00  1.05           C  
ATOM   4299  OG1 THR A 296      18.181 -41.086 -33.118  1.00  1.05           O  
ATOM   4300  CG2 THR A 296      16.029 -40.737 -32.023  1.00  1.05           C  
ATOM   4301  H   THR A 296      19.367 -38.355 -32.082  1.00  1.05           H  
ATOM   4302  HA  THR A 296      17.038 -38.855 -33.829  1.00  1.05           H  
ATOM   4303  HB  THR A 296      17.955 -40.196 -31.278  1.00  1.05           H  
ATOM   4304  HG1 THR A 296      18.304 -41.944 -32.691  1.00  1.05           H  
ATOM   4305 1HG2 THR A 296      16.074 -41.738 -31.599  1.00  1.05           H  
ATOM   4306 2HG2 THR A 296      15.504 -40.073 -31.334  1.00  1.05           H  
ATOM   4307 3HG2 THR A 296      15.496 -40.764 -32.953  1.00  1.05           H  
ATOM   4308  N   PRO A 297      15.453 -37.301 -32.457  1.00  0.90           N  
ATOM   4309  CA  PRO A 297      14.558 -36.424 -31.729  1.00  0.90           C  
ATOM   4310  C   PRO A 297      13.693 -37.190 -30.751  1.00  0.90           C  
ATOM   4311  O   PRO A 297      13.381 -38.360 -30.975  1.00  0.90           O  
ATOM   4312  CB  PRO A 297      13.731 -35.788 -32.843  1.00  0.90           C  
ATOM   4313  CG  PRO A 297      13.757 -36.782 -33.972  1.00  0.90           C  
ATOM   4314  CD  PRO A 297      15.099 -37.483 -33.877  1.00  0.90           C  
ATOM   4315  HA  PRO A 297      15.151 -35.660 -31.200  1.00  0.90           H  
ATOM   4316 1HB  PRO A 297      12.713 -35.623 -32.469  1.00  0.90           H  
ATOM   4317 2HB  PRO A 297      14.120 -34.816 -33.111  1.00  0.90           H  
ATOM   4318 1HG  PRO A 297      12.935 -37.464 -33.880  1.00  0.90           H  
ATOM   4319 2HG  PRO A 297      13.621 -36.257 -34.931  1.00  0.90           H  
ATOM   4320 1HD  PRO A 297      14.932 -38.538 -34.109  1.00  0.90           H  
ATOM   4321 2HD  PRO A 297      15.843 -37.023 -34.539  1.00  0.90           H  
ATOM   4322  N   SER A 298      13.264 -36.517 -29.698  1.00  0.79           N  
ATOM   4323  CA  SER A 298      12.324 -37.115 -28.756  1.00  0.79           C  
ATOM   4324  C   SER A 298      10.912 -36.590 -28.986  1.00  0.79           C  
ATOM   4325  O   SER A 298      10.620 -35.417 -28.737  1.00  0.79           O  
ATOM   4326  CB  SER A 298      12.763 -36.857 -27.332  1.00  0.79           C  
ATOM   4327  OG  SER A 298      11.818 -37.335 -26.406  1.00  0.79           O  
ATOM   4328  H   SER A 298      13.608 -35.560 -29.560  1.00  0.79           H  
ATOM   4329  HA  SER A 298      12.316 -38.192 -28.916  1.00  0.79           H  
ATOM   4330 1HB  SER A 298      13.726 -37.340 -27.159  1.00  0.79           H  
ATOM   4331 2HB  SER A 298      12.907 -35.785 -27.188  1.00  0.79           H  
ATOM   4332  HG  SER A 298      12.218 -37.209 -25.538  1.00  0.79           H  
ATOM   4333  N   ARG A 299      10.017 -37.483 -29.402  1.00  0.72           N  
ATOM   4334  CA  ARG A 299       8.633 -37.121 -29.704  1.00  0.72           C  
ATOM   4335  C   ARG A 299       7.999 -36.248 -28.628  1.00  0.72           C  
ATOM   4336  O   ARG A 299       7.386 -35.231 -28.935  1.00  0.72           O  
ATOM   4337  CB  ARG A 299       7.785 -38.378 -29.846  1.00  0.72           C  
ATOM   4338  CG  ARG A 299       6.325 -38.146 -30.144  1.00  0.72           C  
ATOM   4339  CD  ARG A 299       5.600 -39.432 -30.300  1.00  0.72           C  
ATOM   4340  NE  ARG A 299       4.162 -39.245 -30.392  1.00  0.72           N  
ATOM   4341  CZ  ARG A 299       3.284 -40.218 -30.712  1.00  0.72           C  
ATOM   4342  NH1 ARG A 299       3.716 -41.433 -30.990  1.00  0.72           N  
ATOM   4343  NH2 ARG A 299       1.994 -39.957 -30.749  1.00  0.72           N  
ATOM   4344  H   ARG A 299      10.325 -38.433 -29.560  1.00  0.72           H  
ATOM   4345  HA  ARG A 299       8.622 -36.574 -30.651  1.00  0.72           H  
ATOM   4346 1HB  ARG A 299       8.176 -39.013 -30.623  1.00  0.72           H  
ATOM   4347 2HB  ARG A 299       7.830 -38.944 -28.916  1.00  0.72           H  
ATOM   4348 1HG  ARG A 299       5.863 -37.584 -29.329  1.00  0.72           H  
ATOM   4349 2HG  ARG A 299       6.228 -37.583 -31.073  1.00  0.72           H  
ATOM   4350 1HD  ARG A 299       5.937 -39.926 -31.208  1.00  0.72           H  
ATOM   4351 2HD  ARG A 299       5.804 -40.068 -29.441  1.00  0.72           H  
ATOM   4352  HE  ARG A 299       3.784 -38.318 -30.145  1.00  0.72           H  
ATOM   4353 1HH1 ARG A 299       4.706 -41.635 -30.960  1.00  0.72           H  
ATOM   4354 2HH1 ARG A 299       3.059 -42.161 -31.228  1.00  0.72           H  
ATOM   4355 1HH2 ARG A 299       1.664 -39.021 -30.536  1.00  0.72           H  
ATOM   4356 2HH2 ARG A 299       1.338 -40.683 -30.987  1.00  0.72           H  
ATOM   4357  N   ARG A 300       8.159 -36.632 -27.362  1.00  0.67           N  
ATOM   4358  CA  ARG A 300       7.525 -35.908 -26.263  1.00  0.67           C  
ATOM   4359  C   ARG A 300       8.026 -34.472 -26.130  1.00  0.67           C  
ATOM   4360  O   ARG A 300       7.290 -33.569 -25.706  1.00  0.67           O  
ATOM   4361  CB  ARG A 300       7.767 -36.642 -24.959  1.00  0.67           C  
ATOM   4362  CG  ARG A 300       7.011 -37.958 -24.827  1.00  0.67           C  
ATOM   4363  CD  ARG A 300       7.338 -38.668 -23.556  1.00  0.67           C  
ATOM   4364  NE  ARG A 300       6.618 -39.931 -23.435  1.00  0.67           N  
ATOM   4365  CZ  ARG A 300       6.833 -40.849 -22.470  1.00  0.67           C  
ATOM   4366  NH1 ARG A 300       7.746 -40.635 -21.547  1.00  0.67           N  
ATOM   4367  NH2 ARG A 300       6.125 -41.965 -22.451  1.00  0.67           N  
ATOM   4368  H   ARG A 300       8.713 -37.452 -27.163  1.00  0.67           H  
ATOM   4369  HA  ARG A 300       6.450 -35.881 -26.452  1.00  0.67           H  
ATOM   4370 1HB  ARG A 300       8.832 -36.858 -24.861  1.00  0.67           H  
ATOM   4371 2HB  ARG A 300       7.483 -36.004 -24.123  1.00  0.67           H  
ATOM   4372 1HG  ARG A 300       5.938 -37.757 -24.846  1.00  0.67           H  
ATOM   4373 2HG  ARG A 300       7.272 -38.607 -25.663  1.00  0.67           H  
ATOM   4374 1HD  ARG A 300       8.406 -38.880 -23.524  1.00  0.67           H  
ATOM   4375 2HD  ARG A 300       7.068 -38.039 -22.708  1.00  0.67           H  
ATOM   4376  HE  ARG A 300       5.908 -40.134 -24.126  1.00  0.67           H  
ATOM   4377 1HH1 ARG A 300       8.288 -39.782 -21.560  1.00  0.67           H  
ATOM   4378 2HH1 ARG A 300       7.906 -41.323 -20.826  1.00  0.67           H  
ATOM   4379 1HH2 ARG A 300       5.424 -42.132 -23.160  1.00  0.67           H  
ATOM   4380 2HH2 ARG A 300       6.286 -42.652 -21.729  1.00  0.67           H  
ATOM   4381  N   ALA A 301       9.305 -34.249 -26.427  1.00  0.65           N  
ATOM   4382  CA  ALA A 301       9.840 -32.905 -26.320  1.00  0.65           C  
ATOM   4383  C   ALA A 301       9.248 -32.071 -27.434  1.00  0.65           C  
ATOM   4384  O   ALA A 301       8.902 -30.903 -27.237  1.00  0.65           O  
ATOM   4385  CB  ALA A 301      11.344 -32.910 -26.388  1.00  0.65           C  
ATOM   4386  H   ALA A 301       9.886 -34.986 -26.820  1.00  0.65           H  
ATOM   4387  HA  ALA A 301       9.528 -32.479 -25.368  1.00  0.65           H  
ATOM   4388 1HB  ALA A 301      11.733 -31.895 -26.311  1.00  0.65           H  
ATOM   4389 2HB  ALA A 301      11.756 -33.513 -25.582  1.00  0.65           H  
ATOM   4390 3HB  ALA A 301      11.645 -33.338 -27.345  1.00  0.65           H  
ATOM   4391  N   GLN A 302       9.102 -32.692 -28.609  1.00  0.63           N  
ATOM   4392  CA  GLN A 302       8.545 -32.001 -29.761  1.00  0.63           C  
ATOM   4393  C   GLN A 302       7.074 -31.680 -29.547  1.00  0.63           C  
ATOM   4394  O   GLN A 302       6.620 -30.576 -29.849  1.00  0.63           O  
ATOM   4395  CB  GLN A 302       8.708 -32.844 -31.022  1.00  0.63           C  
ATOM   4396  CG  GLN A 302      10.110 -32.989 -31.468  1.00  0.63           C  
ATOM   4397  CD  GLN A 302      10.255 -33.832 -32.701  1.00  0.63           C  
ATOM   4398  OE1 GLN A 302       9.511 -34.774 -32.938  1.00  0.63           O  
ATOM   4399  NE2 GLN A 302      11.236 -33.474 -33.516  1.00  0.63           N  
ATOM   4400  H   GLN A 302       9.419 -33.662 -28.698  1.00  0.63           H  
ATOM   4401  HA  GLN A 302       9.084 -31.063 -29.895  1.00  0.63           H  
ATOM   4402 1HB  GLN A 302       8.315 -33.839 -30.843  1.00  0.63           H  
ATOM   4403 2HB  GLN A 302       8.135 -32.403 -31.835  1.00  0.63           H  
ATOM   4404 1HG  GLN A 302      10.476 -32.003 -31.688  1.00  0.63           H  
ATOM   4405 2HG  GLN A 302      10.695 -33.441 -30.662  1.00  0.63           H  
ATOM   4406 1HE2 GLN A 302      11.400 -33.966 -34.377  1.00  0.63           H  
ATOM   4407 2HE2 GLN A 302      11.817 -32.685 -33.254  1.00  0.63           H  
ATOM   4408  N   GLU A 303       6.327 -32.616 -28.962  1.00  0.62           N  
ATOM   4409  CA  GLU A 303       4.919 -32.355 -28.706  1.00  0.62           C  
ATOM   4410  C   GLU A 303       4.785 -31.204 -27.721  1.00  0.62           C  
ATOM   4411  O   GLU A 303       3.939 -30.316 -27.892  1.00  0.62           O  
ATOM   4412  CB  GLU A 303       4.222 -33.586 -28.121  1.00  0.62           C  
ATOM   4413  CG  GLU A 303       4.028 -34.751 -29.066  1.00  0.62           C  
ATOM   4414  CD  GLU A 303       3.396 -35.945 -28.380  1.00  0.62           C  
ATOM   4415  OE1 GLU A 303       3.171 -35.869 -27.198  1.00  0.62           O  
ATOM   4416  OE2 GLU A 303       3.150 -36.938 -29.028  1.00  0.62           O  
ATOM   4417  H   GLU A 303       6.736 -33.521 -28.735  1.00  0.62           H  
ATOM   4418  HA  GLU A 303       4.438 -32.076 -29.643  1.00  0.62           H  
ATOM   4419 1HB  GLU A 303       4.802 -33.950 -27.271  1.00  0.62           H  
ATOM   4420 2HB  GLU A 303       3.240 -33.299 -27.749  1.00  0.62           H  
ATOM   4421 1HG  GLU A 303       3.390 -34.419 -29.878  1.00  0.62           H  
ATOM   4422 2HG  GLU A 303       4.981 -35.037 -29.488  1.00  0.62           H  
ATOM   4423  N   SER A 304       5.655 -31.195 -26.701  1.00  0.62           N  
ATOM   4424  CA  SER A 304       5.628 -30.154 -25.690  1.00  0.62           C  
ATOM   4425  C   SER A 304       5.986 -28.813 -26.306  1.00  0.62           C  
ATOM   4426  O   SER A 304       5.335 -27.799 -26.041  1.00  0.62           O  
ATOM   4427  CB  SER A 304       6.619 -30.484 -24.589  1.00  0.62           C  
ATOM   4428  OG  SER A 304       6.252 -31.663 -23.916  1.00  0.62           O  
ATOM   4429  H   SER A 304       6.325 -31.958 -26.590  1.00  0.62           H  
ATOM   4430  HA  SER A 304       4.623 -30.095 -25.272  1.00  0.62           H  
ATOM   4431 1HB  SER A 304       7.612 -30.600 -25.014  1.00  0.62           H  
ATOM   4432 2HB  SER A 304       6.660 -29.656 -23.885  1.00  0.62           H  
ATOM   4433  HG  SER A 304       6.458 -32.399 -24.544  1.00  0.62           H  
ATOM   4434  N   LEU A 305       7.002 -28.802 -27.167  1.00  0.62           N  
ATOM   4435  CA  LEU A 305       7.426 -27.568 -27.797  1.00  0.62           C  
ATOM   4436  C   LEU A 305       6.286 -26.991 -28.611  1.00  0.62           C  
ATOM   4437  O   LEU A 305       5.923 -25.825 -28.440  1.00  0.62           O  
ATOM   4438  CB  LEU A 305       8.627 -27.779 -28.712  1.00  0.62           C  
ATOM   4439  CG  LEU A 305       9.262 -26.482 -29.216  1.00  0.62           C  
ATOM   4440  CD1 LEU A 305      10.640 -26.732 -29.654  1.00  0.62           C  
ATOM   4441  CD2 LEU A 305       8.487 -25.957 -30.320  1.00  0.62           C  
ATOM   4442  H   LEU A 305       7.521 -29.659 -27.355  1.00  0.62           H  
ATOM   4443  HA  LEU A 305       7.696 -26.854 -27.021  1.00  0.62           H  
ATOM   4444 1HB  LEU A 305       9.386 -28.348 -28.173  1.00  0.62           H  
ATOM   4445 2HB  LEU A 305       8.312 -28.365 -29.578  1.00  0.62           H  
ATOM   4446  HG  LEU A 305       9.294 -25.757 -28.405  1.00  0.62           H  
ATOM   4447 1HD1 LEU A 305      11.070 -25.803 -29.994  1.00  0.62           H  
ATOM   4448 2HD1 LEU A 305      11.219 -27.122 -28.850  1.00  0.62           H  
ATOM   4449 3HD1 LEU A 305      10.621 -27.445 -30.465  1.00  0.62           H  
ATOM   4450 1HD2 LEU A 305       8.947 -25.038 -30.673  1.00  0.62           H  
ATOM   4451 2HD2 LEU A 305       8.485 -26.697 -31.108  1.00  0.62           H  
ATOM   4452 3HD2 LEU A 305       7.473 -25.756 -30.000  1.00  0.62           H  
ATOM   4453  N   LEU A 306       5.705 -27.814 -29.498  1.00  0.63           N  
ATOM   4454  CA  LEU A 306       4.636 -27.311 -30.337  1.00  0.63           C  
ATOM   4455  C   LEU A 306       3.476 -26.818 -29.501  1.00  0.63           C  
ATOM   4456  O   LEU A 306       2.997 -25.705 -29.728  1.00  0.63           O  
ATOM   4457  CB  LEU A 306       4.111 -28.417 -31.270  1.00  0.63           C  
ATOM   4458  CG  LEU A 306       4.707 -28.518 -32.663  1.00  0.63           C  
ATOM   4459  CD1 LEU A 306       6.215 -28.698 -32.574  1.00  0.63           C  
ATOM   4460  CD2 LEU A 306       4.022 -29.692 -33.402  1.00  0.63           C  
ATOM   4461  H   LEU A 306       6.023 -28.779 -29.591  1.00  0.63           H  
ATOM   4462  HA  LEU A 306       5.018 -26.484 -30.933  1.00  0.63           H  
ATOM   4463 1HB  LEU A 306       4.264 -29.380 -30.775  1.00  0.63           H  
ATOM   4464 2HB  LEU A 306       3.057 -28.264 -31.399  1.00  0.63           H  
ATOM   4465  HG  LEU A 306       4.515 -27.596 -33.200  1.00  0.63           H  
ATOM   4466 1HD1 LEU A 306       6.636 -28.749 -33.578  1.00  0.63           H  
ATOM   4467 2HD1 LEU A 306       6.642 -27.855 -32.047  1.00  0.63           H  
ATOM   4468 3HD1 LEU A 306       6.443 -29.608 -32.046  1.00  0.63           H  
ATOM   4469 1HD2 LEU A 306       4.424 -29.771 -34.412  1.00  0.63           H  
ATOM   4470 2HD2 LEU A 306       4.209 -30.624 -32.860  1.00  0.63           H  
ATOM   4471 3HD2 LEU A 306       2.947 -29.511 -33.453  1.00  0.63           H  
ATOM   4472  N   THR A 307       3.119 -27.557 -28.450  1.00  0.63           N  
ATOM   4473  CA  THR A 307       2.006 -27.177 -27.600  1.00  0.63           C  
ATOM   4474  C   THR A 307       2.241 -25.806 -26.986  1.00  0.63           C  
ATOM   4475  O   THR A 307       1.351 -24.948 -27.000  1.00  0.63           O  
ATOM   4476  CB  THR A 307       1.797 -28.214 -26.486  1.00  0.63           C  
ATOM   4477  OG1 THR A 307       1.491 -29.491 -27.071  1.00  0.63           O  
ATOM   4478  CG2 THR A 307       0.672 -27.779 -25.586  1.00  0.63           C  
ATOM   4479  H   THR A 307       3.579 -28.450 -28.269  1.00  0.63           H  
ATOM   4480  HA  THR A 307       1.105 -27.132 -28.210  1.00  0.63           H  
ATOM   4481  HB  THR A 307       2.711 -28.305 -25.901  1.00  0.63           H  
ATOM   4482  HG1 THR A 307       2.302 -29.818 -27.526  1.00  0.63           H  
ATOM   4483 1HG2 THR A 307       0.534 -28.515 -24.797  1.00  0.63           H  
ATOM   4484 2HG2 THR A 307       0.926 -26.817 -25.150  1.00  0.63           H  
ATOM   4485 3HG2 THR A 307      -0.245 -27.687 -26.163  1.00  0.63           H  
ATOM   4486  N   ARG A 308       3.453 -25.575 -26.477  1.00  0.65           N  
ATOM   4487  CA  ARG A 308       3.779 -24.296 -25.873  1.00  0.65           C  
ATOM   4488  C   ARG A 308       3.655 -23.171 -26.889  1.00  0.65           C  
ATOM   4489  O   ARG A 308       3.166 -22.086 -26.563  1.00  0.65           O  
ATOM   4490  CB  ARG A 308       5.196 -24.317 -25.324  1.00  0.65           C  
ATOM   4491  CG  ARG A 308       5.405 -25.166 -24.072  1.00  0.65           C  
ATOM   4492  CD  ARG A 308       6.851 -25.250 -23.730  1.00  0.65           C  
ATOM   4493  NE  ARG A 308       7.095 -26.058 -22.546  1.00  0.65           N  
ATOM   4494  CZ  ARG A 308       8.313 -26.468 -22.132  1.00  0.65           C  
ATOM   4495  NH1 ARG A 308       9.392 -26.144 -22.816  1.00  0.65           N  
ATOM   4496  NH2 ARG A 308       8.422 -27.197 -21.035  1.00  0.65           N  
ATOM   4497  H   ARG A 308       4.157 -26.316 -26.491  1.00  0.65           H  
ATOM   4498  HA  ARG A 308       3.086 -24.112 -25.056  1.00  0.65           H  
ATOM   4499 1HB  ARG A 308       5.867 -24.708 -26.090  1.00  0.65           H  
ATOM   4500 2HB  ARG A 308       5.516 -23.301 -25.100  1.00  0.65           H  
ATOM   4501 1HG  ARG A 308       4.883 -24.708 -23.234  1.00  0.65           H  
ATOM   4502 2HG  ARG A 308       5.019 -26.167 -24.230  1.00  0.65           H  
ATOM   4503 1HD  ARG A 308       7.385 -25.703 -24.567  1.00  0.65           H  
ATOM   4504 2HD  ARG A 308       7.240 -24.250 -23.550  1.00  0.65           H  
ATOM   4505  HE  ARG A 308       6.295 -26.328 -21.990  1.00  0.65           H  
ATOM   4506 1HH1 ARG A 308       9.314 -25.587 -23.656  1.00  0.65           H  
ATOM   4507 2HH1 ARG A 308      10.302 -26.452 -22.500  1.00  0.65           H  
ATOM   4508 1HH2 ARG A 308       7.595 -27.445 -20.509  1.00  0.65           H  
ATOM   4509 2HH2 ARG A 308       9.331 -27.504 -20.721  1.00  0.65           H  
ATOM   4510  N   VAL A 309       4.035 -23.431 -28.136  1.00  0.67           N  
ATOM   4511  CA  VAL A 309       3.960 -22.384 -29.137  1.00  0.67           C  
ATOM   4512  C   VAL A 309       2.517 -21.995 -29.414  1.00  0.67           C  
ATOM   4513  O   VAL A 309       2.200 -20.808 -29.498  1.00  0.67           O  
ATOM   4514  CB  VAL A 309       4.608 -22.803 -30.447  1.00  0.67           C  
ATOM   4515  CG1 VAL A 309       4.388 -21.775 -31.421  1.00  0.67           C  
ATOM   4516  CG2 VAL A 309       5.992 -22.945 -30.258  1.00  0.67           C  
ATOM   4517  H   VAL A 309       4.429 -24.346 -28.372  1.00  0.67           H  
ATOM   4518  HA  VAL A 309       4.493 -21.510 -28.760  1.00  0.67           H  
ATOM   4519  HB  VAL A 309       4.172 -23.734 -30.805  1.00  0.67           H  
ATOM   4520 1HG1 VAL A 309       4.881 -22.057 -32.336  1.00  0.67           H  
ATOM   4521 2HG1 VAL A 309       3.327 -21.641 -31.570  1.00  0.67           H  
ATOM   4522 3HG1 VAL A 309       4.826 -20.864 -31.051  1.00  0.67           H  
ATOM   4523 1HG2 VAL A 309       6.467 -23.210 -31.185  1.00  0.67           H  
ATOM   4524 2HG2 VAL A 309       6.364 -22.005 -29.912  1.00  0.67           H  
ATOM   4525 3HG2 VAL A 309       6.164 -23.705 -29.523  1.00  0.67           H  
ATOM   4526  N   TYR A 310       1.636 -22.986 -29.531  1.00  0.69           N  
ATOM   4527  CA  TYR A 310       0.229 -22.700 -29.797  1.00  0.69           C  
ATOM   4528  C   TYR A 310      -0.411 -21.978 -28.615  1.00  0.69           C  
ATOM   4529  O   TYR A 310      -1.204 -21.038 -28.798  1.00  0.69           O  
ATOM   4530  CB  TYR A 310      -0.484 -23.996 -30.214  1.00  0.69           C  
ATOM   4531  CG  TYR A 310      -0.077 -24.268 -31.617  1.00  0.69           C  
ATOM   4532  CD1 TYR A 310       0.870 -25.189 -31.874  1.00  0.69           C  
ATOM   4533  CD2 TYR A 310      -0.620 -23.524 -32.629  1.00  0.69           C  
ATOM   4534  CE1 TYR A 310       1.332 -25.363 -33.123  1.00  0.69           C  
ATOM   4535  CE2 TYR A 310      -0.191 -23.692 -33.904  1.00  0.69           C  
ATOM   4536  CZ  TYR A 310       0.806 -24.606 -34.159  1.00  0.69           C  
ATOM   4537  OH  TYR A 310       1.294 -24.784 -35.432  1.00  0.69           O  
ATOM   4538  H   TYR A 310       1.968 -23.951 -29.449  1.00  0.69           H  
ATOM   4539  HA  TYR A 310       0.179 -22.027 -30.651  1.00  0.69           H  
ATOM   4540 1HB  TYR A 310      -0.173 -24.829 -29.580  1.00  0.69           H  
ATOM   4541 2HB  TYR A 310      -1.564 -23.890 -30.162  1.00  0.69           H  
ATOM   4542  HD1 TYR A 310       1.261 -25.764 -31.081  1.00  0.69           H  
ATOM   4543  HD2 TYR A 310      -1.376 -22.799 -32.399  1.00  0.69           H  
ATOM   4544  HE1 TYR A 310       2.113 -26.097 -33.310  1.00  0.69           H  
ATOM   4545  HE2 TYR A 310      -0.612 -23.089 -34.706  1.00  0.69           H  
ATOM   4546  HH  TYR A 310       2.265 -24.908 -35.377  1.00  0.69           H  
ATOM   4547  N   ARG A 311      -0.021 -22.350 -27.391  1.00  0.72           N  
ATOM   4548  CA  ARG A 311      -0.552 -21.659 -26.228  1.00  0.72           C  
ATOM   4549  C   ARG A 311      -0.114 -20.191 -26.232  1.00  0.72           C  
ATOM   4550  O   ARG A 311      -0.917 -19.299 -25.948  1.00  0.72           O  
ATOM   4551  CB  ARG A 311      -0.101 -22.348 -24.948  1.00  0.72           C  
ATOM   4552  CG  ARG A 311      -0.764 -23.699 -24.688  1.00  0.72           C  
ATOM   4553  CD  ARG A 311      -0.203 -24.369 -23.494  1.00  0.72           C  
ATOM   4554  NE  ARG A 311      -0.866 -25.635 -23.220  1.00  0.72           N  
ATOM   4555  CZ  ARG A 311      -0.426 -26.555 -22.341  1.00  0.72           C  
ATOM   4556  NH1 ARG A 311       0.678 -26.339 -21.665  1.00  0.72           N  
ATOM   4557  NH2 ARG A 311      -1.103 -27.675 -22.160  1.00  0.72           N  
ATOM   4558  H   ARG A 311       0.622 -23.136 -27.270  1.00  0.72           H  
ATOM   4559  HA  ARG A 311      -1.640 -21.697 -26.273  1.00  0.72           H  
ATOM   4560 1HB  ARG A 311       0.975 -22.512 -24.991  1.00  0.72           H  
ATOM   4561 2HB  ARG A 311      -0.302 -21.702 -24.095  1.00  0.72           H  
ATOM   4562 1HG  ARG A 311      -1.831 -23.554 -24.530  1.00  0.72           H  
ATOM   4563 2HG  ARG A 311      -0.614 -24.347 -25.550  1.00  0.72           H  
ATOM   4564 1HD  ARG A 311       0.856 -24.570 -23.663  1.00  0.72           H  
ATOM   4565 2HD  ARG A 311      -0.317 -23.727 -22.624  1.00  0.72           H  
ATOM   4566  HE  ARG A 311      -1.720 -25.836 -23.724  1.00  0.72           H  
ATOM   4567 1HH1 ARG A 311       1.195 -25.482 -21.806  1.00  0.72           H  
ATOM   4568 2HH1 ARG A 311       1.010 -27.028 -21.006  1.00  0.72           H  
ATOM   4569 1HH2 ARG A 311      -1.954 -27.843 -22.680  1.00  0.72           H  
ATOM   4570 2HH2 ARG A 311      -0.772 -28.364 -21.501  1.00  0.72           H  
ATOM   4571  N   ARG A 312       1.143 -19.932 -26.619  1.00  0.76           N  
ATOM   4572  CA  ARG A 312       1.661 -18.567 -26.702  1.00  0.76           C  
ATOM   4573  C   ARG A 312       0.997 -17.784 -27.839  1.00  0.76           C  
ATOM   4574  O   ARG A 312       0.676 -16.604 -27.687  1.00  0.76           O  
ATOM   4575  CB  ARG A 312       3.171 -18.592 -26.927  1.00  0.76           C  
ATOM   4576  CG  ARG A 312       4.016 -19.041 -25.752  1.00  0.76           C  
ATOM   4577  CD  ARG A 312       5.470 -19.198 -26.133  1.00  0.76           C  
ATOM   4578  NE  ARG A 312       6.268 -19.612 -24.988  1.00  0.76           N  
ATOM   4579  CZ  ARG A 312       7.582 -19.939 -25.004  1.00  0.76           C  
ATOM   4580  NH1 ARG A 312       8.303 -19.916 -26.113  1.00  0.76           N  
ATOM   4581  NH2 ARG A 312       8.166 -20.288 -23.868  1.00  0.76           N  
ATOM   4582  H   ARG A 312       1.772 -20.707 -26.828  1.00  0.76           H  
ATOM   4583  HA  ARG A 312       1.452 -18.063 -25.760  1.00  0.76           H  
ATOM   4584 1HB  ARG A 312       3.390 -19.279 -27.741  1.00  0.76           H  
ATOM   4585 2HB  ARG A 312       3.511 -17.605 -27.236  1.00  0.76           H  
ATOM   4586 1HG  ARG A 312       3.954 -18.290 -24.966  1.00  0.76           H  
ATOM   4587 2HG  ARG A 312       3.647 -19.987 -25.370  1.00  0.76           H  
ATOM   4588 1HD  ARG A 312       5.564 -19.961 -26.912  1.00  0.76           H  
ATOM   4589 2HD  ARG A 312       5.862 -18.253 -26.504  1.00  0.76           H  
ATOM   4590  HE  ARG A 312       5.795 -19.654 -24.095  1.00  0.76           H  
ATOM   4591 1HH1 ARG A 312       7.903 -19.653 -27.026  1.00  0.76           H  
ATOM   4592 2HH1 ARG A 312       9.275 -20.164 -26.069  1.00  0.76           H  
ATOM   4593 1HH2 ARG A 312       7.631 -20.307 -23.010  1.00  0.76           H  
ATOM   4594 2HH2 ARG A 312       9.145 -20.529 -23.856  1.00  0.76           H  
ATOM   4595  N   ALA A 313       0.782 -18.454 -28.977  1.00  0.79           N  
ATOM   4596  CA  ALA A 313       0.154 -17.867 -30.160  1.00  0.79           C  
ATOM   4597  C   ALA A 313      -1.268 -17.444 -29.896  1.00  0.79           C  
ATOM   4598  O   ALA A 313      -1.752 -16.463 -30.462  1.00  0.79           O  
ATOM   4599  CB  ALA A 313       0.147 -18.858 -31.313  1.00  0.79           C  
ATOM   4600  H   ALA A 313       1.097 -19.418 -29.038  1.00  0.79           H  
ATOM   4601  HA  ALA A 313       0.723 -16.982 -30.441  1.00  0.79           H  
ATOM   4602 1HB  ALA A 313      -0.291 -18.393 -32.180  1.00  0.79           H  
ATOM   4603 2HB  ALA A 313       1.136 -19.171 -31.555  1.00  0.79           H  
ATOM   4604 3HB  ALA A 313      -0.434 -19.724 -31.027  1.00  0.79           H  
ATOM   4605  N   GLY A 314      -1.956 -18.215 -29.055  1.00  0.84           N  
ATOM   4606  CA  GLY A 314      -3.364 -17.989 -28.818  1.00  0.84           C  
ATOM   4607  C   GLY A 314      -4.137 -18.648 -29.953  1.00  0.84           C  
ATOM   4608  O   GLY A 314      -5.231 -18.214 -30.313  1.00  0.84           O  
ATOM   4609  H   GLY A 314      -1.503 -19.015 -28.615  1.00  0.84           H  
ATOM   4610 1HA  GLY A 314      -3.649 -18.425 -27.860  1.00  0.84           H  
ATOM   4611 2HA  GLY A 314      -3.573 -16.921 -28.780  1.00  0.84           H  
ATOM   4612  N   VAL A 315      -3.516 -19.674 -30.543  1.00  0.87           N  
ATOM   4613  CA  VAL A 315      -4.064 -20.418 -31.672  1.00  0.87           C  
ATOM   4614  C   VAL A 315      -4.423 -21.839 -31.296  1.00  0.87           C  
ATOM   4615  O   VAL A 315      -3.617 -22.568 -30.722  1.00  0.87           O  
ATOM   4616  CB  VAL A 315      -3.043 -20.427 -32.835  1.00  0.87           C  
ATOM   4617  CG1 VAL A 315      -3.518 -21.288 -33.973  1.00  0.87           C  
ATOM   4618  CG2 VAL A 315      -2.880 -19.048 -33.344  1.00  0.87           C  
ATOM   4619  H   VAL A 315      -2.627 -19.982 -30.146  1.00  0.87           H  
ATOM   4620  HA  VAL A 315      -4.972 -19.915 -32.015  1.00  0.87           H  
ATOM   4621  HB  VAL A 315      -2.101 -20.797 -32.475  1.00  0.87           H  
ATOM   4622 1HG1 VAL A 315      -2.796 -21.272 -34.759  1.00  0.87           H  
ATOM   4623 2HG1 VAL A 315      -3.649 -22.313 -33.634  1.00  0.87           H  
ATOM   4624 3HG1 VAL A 315      -4.466 -20.899 -34.336  1.00  0.87           H  
ATOM   4625 1HG2 VAL A 315      -2.165 -19.072 -34.147  1.00  0.87           H  
ATOM   4626 2HG2 VAL A 315      -3.840 -18.685 -33.713  1.00  0.87           H  
ATOM   4627 3HG2 VAL A 315      -2.534 -18.392 -32.553  1.00  0.87           H  
ATOM   4628  N   THR A 316      -5.652 -22.222 -31.591  1.00  0.90           N  
ATOM   4629  CA  THR A 316      -6.108 -23.561 -31.301  1.00  0.90           C  
ATOM   4630  C   THR A 316      -5.483 -24.444 -32.383  1.00  0.90           C  
ATOM   4631  O   THR A 316      -5.532 -24.067 -33.545  1.00  0.90           O  
ATOM   4632  CB  THR A 316      -7.649 -23.635 -31.335  1.00  0.90           C  
ATOM   4633  OG1 THR A 316      -8.186 -22.715 -30.382  1.00  0.90           O  
ATOM   4634  CG2 THR A 316      -8.156 -25.020 -30.993  1.00  0.90           C  
ATOM   4635  H   THR A 316      -6.292 -21.572 -32.063  1.00  0.90           H  
ATOM   4636  HA  THR A 316      -5.769 -23.835 -30.309  1.00  0.90           H  
ATOM   4637  HB  THR A 316      -7.995 -23.367 -32.321  1.00  0.90           H  
ATOM   4638  HG1 THR A 316      -8.020 -21.808 -30.688  1.00  0.90           H  
ATOM   4639 1HG2 THR A 316      -9.244 -25.026 -31.028  1.00  0.90           H  
ATOM   4640 2HG2 THR A 316      -7.779 -25.736 -31.690  1.00  0.90           H  
ATOM   4641 3HG2 THR A 316      -7.829 -25.285 -29.992  1.00  0.90           H  
ATOM   4642  N   PRO A 317      -4.927 -25.624 -32.082  1.00  0.90           N  
ATOM   4643  CA  PRO A 317      -4.389 -26.568 -33.060  1.00  0.90           C  
ATOM   4644  C   PRO A 317      -5.322 -26.773 -34.271  1.00  0.90           C  
ATOM   4645  O   PRO A 317      -4.868 -26.902 -35.411  1.00  0.90           O  
ATOM   4646  CB  PRO A 317      -4.274 -27.827 -32.190  1.00  0.90           C  
ATOM   4647  CG  PRO A 317      -3.969 -27.299 -30.809  1.00  0.90           C  
ATOM   4648  CD  PRO A 317      -4.777 -26.047 -30.677  1.00  0.90           C  
ATOM   4649  HA  PRO A 317      -3.402 -26.210 -33.384  1.00  0.90           H  
ATOM   4650 1HB  PRO A 317      -5.214 -28.399 -32.227  1.00  0.90           H  
ATOM   4651 2HB  PRO A 317      -3.531 -28.477 -32.539  1.00  0.90           H  
ATOM   4652 1HG  PRO A 317      -4.225 -28.058 -30.053  1.00  0.90           H  
ATOM   4653 2HG  PRO A 317      -2.886 -27.113 -30.716  1.00  0.90           H  
ATOM   4654 1HD  PRO A 317      -5.736 -26.269 -30.211  1.00  0.90           H  
ATOM   4655 2HD  PRO A 317      -4.185 -25.307 -30.112  1.00  0.90           H  
ATOM   4656  N   THR A 318      -6.628 -26.698 -34.022  1.00  0.88           N  
ATOM   4657  CA  THR A 318      -7.702 -26.824 -35.004  1.00  0.88           C  
ATOM   4658  C   THR A 318      -7.589 -25.807 -36.145  1.00  0.88           C  
ATOM   4659  O   THR A 318      -8.015 -26.068 -37.272  1.00  0.88           O  
ATOM   4660  CB  THR A 318      -9.066 -26.617 -34.325  1.00  0.88           C  
ATOM   4661  OG1 THR A 318      -9.271 -27.626 -33.330  1.00  0.88           O  
ATOM   4662  CG2 THR A 318     -10.178 -26.660 -35.344  1.00  0.88           C  
ATOM   4663  H   THR A 318      -6.912 -26.572 -33.067  1.00  0.88           H  
ATOM   4664  HA  THR A 318      -7.664 -27.829 -35.431  1.00  0.88           H  
ATOM   4665  HB  THR A 318      -9.073 -25.642 -33.842  1.00  0.88           H  
ATOM   4666  HG1 THR A 318      -9.508 -28.461 -33.780  1.00  0.88           H  
ATOM   4667 1HG2 THR A 318     -11.131 -26.500 -34.845  1.00  0.88           H  
ATOM   4668 2HG2 THR A 318     -10.019 -25.878 -36.086  1.00  0.88           H  
ATOM   4669 3HG2 THR A 318     -10.184 -27.631 -35.836  1.00  0.88           H  
ATOM   4670  N   GLU A 319      -7.073 -24.618 -35.828  1.00  0.84           N  
ATOM   4671  CA  GLU A 319      -6.983 -23.499 -36.756  1.00  0.84           C  
ATOM   4672  C   GLU A 319      -5.795 -23.613 -37.711  1.00  0.84           C  
ATOM   4673  O   GLU A 319      -5.673 -22.813 -38.641  1.00  0.84           O  
ATOM   4674  CB  GLU A 319      -6.819 -22.185 -35.978  1.00  0.84           C  
ATOM   4675  CG  GLU A 319      -7.996 -21.787 -35.086  1.00  0.84           C  
ATOM   4676  CD  GLU A 319      -7.744 -20.494 -34.280  1.00  0.84           C  
ATOM   4677  OE1 GLU A 319      -7.771 -19.441 -34.871  1.00  0.84           O  
ATOM   4678  OE2 GLU A 319      -7.497 -20.572 -33.082  1.00  0.84           O  
ATOM   4679  H   GLU A 319      -6.693 -24.485 -34.898  1.00  0.84           H  
ATOM   4680  HA  GLU A 319      -7.898 -23.466 -37.347  1.00  0.84           H  
ATOM   4681 1HB  GLU A 319      -5.952 -22.275 -35.347  1.00  0.84           H  
ATOM   4682 2HB  GLU A 319      -6.631 -21.368 -36.676  1.00  0.84           H  
ATOM   4683 1HG  GLU A 319      -8.875 -21.647 -35.711  1.00  0.84           H  
ATOM   4684 2HG  GLU A 319      -8.200 -22.607 -34.414  1.00  0.84           H  
ATOM   4685  N   VAL A 320      -4.901 -24.577 -37.497  1.00  0.78           N  
ATOM   4686  CA  VAL A 320      -3.755 -24.641 -38.387  1.00  0.78           C  
ATOM   4687  C   VAL A 320      -4.164 -25.351 -39.679  1.00  0.78           C  
ATOM   4688  O   VAL A 320      -4.657 -26.486 -39.665  1.00  0.78           O  
ATOM   4689  CB  VAL A 320      -2.580 -25.353 -37.702  1.00  0.78           C  
ATOM   4690  CG1 VAL A 320      -1.402 -25.455 -38.658  1.00  0.78           C  
ATOM   4691  CG2 VAL A 320      -2.214 -24.595 -36.462  1.00  0.78           C  
ATOM   4692  H   VAL A 320      -5.008 -25.251 -36.738  1.00  0.78           H  
ATOM   4693  HA  VAL A 320      -3.438 -23.627 -38.633  1.00  0.78           H  
ATOM   4694  HB  VAL A 320      -2.876 -26.369 -37.431  1.00  0.78           H  
ATOM   4695 1HG1 VAL A 320      -0.582 -25.958 -38.170  1.00  0.78           H  
ATOM   4696 2HG1 VAL A 320      -1.695 -26.012 -39.538  1.00  0.78           H  
ATOM   4697 3HG1 VAL A 320      -1.088 -24.458 -38.950  1.00  0.78           H  
ATOM   4698 1HG2 VAL A 320      -1.396 -25.102 -35.984  1.00  0.78           H  
ATOM   4699 2HG2 VAL A 320      -1.918 -23.592 -36.722  1.00  0.78           H  
ATOM   4700 3HG2 VAL A 320      -3.072 -24.557 -35.783  1.00  0.78           H  
ATOM   4701  N   GLY A 321      -3.988 -24.648 -40.802  1.00  0.73           N  
ATOM   4702  CA  GLY A 321      -4.366 -25.147 -42.120  1.00  0.73           C  
ATOM   4703  C   GLY A 321      -3.255 -25.951 -42.779  1.00  0.73           C  
ATOM   4704  O   GLY A 321      -3.524 -26.828 -43.594  1.00  0.73           O  
ATOM   4705  H   GLY A 321      -3.562 -23.728 -40.734  1.00  0.73           H  
ATOM   4706 1HA  GLY A 321      -5.260 -25.762 -42.030  1.00  0.73           H  
ATOM   4707 2HA  GLY A 321      -4.626 -24.301 -42.756  1.00  0.73           H  
ATOM   4708  N   TYR A 322      -2.011 -25.662 -42.417  1.00  0.69           N  
ATOM   4709  CA  TYR A 322      -0.867 -26.372 -43.014  1.00  0.69           C  
ATOM   4710  C   TYR A 322       0.368 -26.412 -42.145  1.00  0.69           C  
ATOM   4711  O   TYR A 322       0.656 -25.445 -41.436  1.00  0.69           O  
ATOM   4712  CB  TYR A 322      -0.485 -25.758 -44.350  1.00  0.69           C  
ATOM   4713  CG  TYR A 322       0.716 -26.395 -44.991  1.00  0.69           C  
ATOM   4714  CD1 TYR A 322       0.578 -27.551 -45.703  1.00  0.69           C  
ATOM   4715  CD2 TYR A 322       1.958 -25.797 -44.891  1.00  0.69           C  
ATOM   4716  CE1 TYR A 322       1.637 -28.124 -46.332  1.00  0.69           C  
ATOM   4717  CE2 TYR A 322       3.038 -26.381 -45.520  1.00  0.69           C  
ATOM   4718  CZ  TYR A 322       2.866 -27.534 -46.244  1.00  0.69           C  
ATOM   4719  OH  TYR A 322       3.912 -28.099 -46.888  1.00  0.69           O  
ATOM   4720  H   TYR A 322      -1.875 -24.897 -41.753  1.00  0.69           H  
ATOM   4721  HA  TYR A 322      -1.165 -27.410 -43.187  1.00  0.69           H  
ATOM   4722 1HB  TYR A 322      -1.324 -25.832 -45.043  1.00  0.69           H  
ATOM   4723 2HB  TYR A 322      -0.262 -24.714 -44.207  1.00  0.69           H  
ATOM   4724  HD1 TYR A 322      -0.371 -28.001 -45.776  1.00  0.69           H  
ATOM   4725  HD2 TYR A 322       2.081 -24.875 -44.324  1.00  0.69           H  
ATOM   4726  HE1 TYR A 322       1.502 -29.042 -46.908  1.00  0.69           H  
ATOM   4727  HE2 TYR A 322       4.024 -25.924 -45.453  1.00  0.69           H  
ATOM   4728  HH  TYR A 322       3.578 -28.793 -47.472  1.00  0.69           H  
ATOM   4729  N   VAL A 323       1.095 -27.532 -42.195  1.00  0.66           N  
ATOM   4730  CA  VAL A 323       2.376 -27.597 -41.503  1.00  0.66           C  
ATOM   4731  C   VAL A 323       3.573 -28.037 -42.335  1.00  0.66           C  
ATOM   4732  O   VAL A 323       3.542 -29.049 -43.043  1.00  0.66           O  
ATOM   4733  CB  VAL A 323       2.290 -28.471 -40.259  1.00  0.66           C  
ATOM   4734  CG1 VAL A 323       3.649 -28.602 -39.623  1.00  0.66           C  
ATOM   4735  CG2 VAL A 323       1.391 -27.816 -39.292  1.00  0.66           C  
ATOM   4736  H   VAL A 323       0.770 -28.323 -42.762  1.00  0.66           H  
ATOM   4737  HA  VAL A 323       2.601 -26.591 -41.152  1.00  0.66           H  
ATOM   4738  HB  VAL A 323       1.925 -29.459 -40.522  1.00  0.66           H  
ATOM   4739 1HG1 VAL A 323       3.575 -29.196 -38.742  1.00  0.66           H  
ATOM   4740 2HG1 VAL A 323       4.328 -29.079 -40.316  1.00  0.66           H  
ATOM   4741 3HG1 VAL A 323       4.033 -27.616 -39.358  1.00  0.66           H  
ATOM   4742 1HG2 VAL A 323       1.338 -28.405 -38.423  1.00  0.66           H  
ATOM   4743 2HG2 VAL A 323       1.783 -26.837 -39.042  1.00  0.66           H  
ATOM   4744 3HG2 VAL A 323       0.411 -27.709 -39.711  1.00  0.66           H  
ATOM   4745  N   GLU A 324       4.623 -27.244 -42.204  1.00  0.64           N  
ATOM   4746  CA  GLU A 324       5.926 -27.489 -42.780  1.00  0.64           C  
ATOM   4747  C   GLU A 324       6.804 -28.219 -41.760  1.00  0.64           C  
ATOM   4748  O   GLU A 324       7.145 -27.652 -40.716  1.00  0.64           O  
ATOM   4749  CB  GLU A 324       6.524 -26.138 -43.207  1.00  0.64           C  
ATOM   4750  CG  GLU A 324       7.924 -26.139 -43.653  1.00  0.64           C  
ATOM   4751  CD  GLU A 324       8.181 -26.939 -44.820  1.00  0.64           C  
ATOM   4752  OE1 GLU A 324       7.314 -27.114 -45.680  1.00  0.64           O  
ATOM   4753  OE2 GLU A 324       9.294 -27.396 -44.886  1.00  0.64           O  
ATOM   4754  H   GLU A 324       4.516 -26.414 -41.619  1.00  0.64           H  
ATOM   4755  HA  GLU A 324       5.812 -28.128 -43.658  1.00  0.64           H  
ATOM   4756 1HB  GLU A 324       5.935 -25.731 -44.027  1.00  0.64           H  
ATOM   4757 2HB  GLU A 324       6.441 -25.433 -42.387  1.00  0.64           H  
ATOM   4758 1HG  GLU A 324       8.208 -25.107 -43.871  1.00  0.64           H  
ATOM   4759 2HG  GLU A 324       8.552 -26.492 -42.835  1.00  0.64           H  
ATOM   4760  N   LEU A 325       7.124 -29.485 -42.036  1.00  0.64           N  
ATOM   4761  CA  LEU A 325       7.916 -30.290 -41.110  1.00  0.64           C  
ATOM   4762  C   LEU A 325       9.347 -30.478 -41.535  1.00  0.64           C  
ATOM   4763  O   LEU A 325       9.689 -30.472 -42.729  1.00  0.64           O  
ATOM   4764  CB  LEU A 325       7.337 -31.675 -40.840  1.00  0.64           C  
ATOM   4765  CG  LEU A 325       5.991 -31.761 -40.167  1.00  0.64           C  
ATOM   4766  CD1 LEU A 325       5.661 -33.267 -39.959  1.00  0.64           C  
ATOM   4767  CD2 LEU A 325       6.051 -30.983 -38.855  1.00  0.64           C  
ATOM   4768  H   LEU A 325       6.828 -29.897 -42.925  1.00  0.64           H  
ATOM   4769  HA  LEU A 325       7.934 -29.772 -40.153  1.00  0.64           H  
ATOM   4770 1HB  LEU A 325       7.223 -32.154 -41.806  1.00  0.64           H  
ATOM   4771 2HB  LEU A 325       8.051 -32.248 -40.244  1.00  0.64           H  
ATOM   4772  HG  LEU A 325       5.225 -31.328 -40.798  1.00  0.64           H  
ATOM   4773 1HD1 LEU A 325       4.713 -33.392 -39.478  1.00  0.64           H  
ATOM   4774 2HD1 LEU A 325       5.640 -33.770 -40.912  1.00  0.64           H  
ATOM   4775 3HD1 LEU A 325       6.434 -33.718 -39.336  1.00  0.64           H  
ATOM   4776 1HD2 LEU A 325       5.118 -31.027 -38.337  1.00  0.64           H  
ATOM   4777 2HD2 LEU A 325       6.810 -31.394 -38.224  1.00  0.64           H  
ATOM   4778 3HD2 LEU A 325       6.296 -29.940 -39.065  1.00  0.64           H  
ATOM   4779  N   HIS A 326      10.207 -30.705 -40.559  1.00  0.66           N  
ATOM   4780  CA  HIS A 326      11.579 -30.938 -40.911  1.00  0.66           C  
ATOM   4781  C   HIS A 326      11.755 -32.320 -41.462  1.00  0.66           C  
ATOM   4782  O   HIS A 326      12.176 -33.233 -40.757  1.00  0.66           O  
ATOM   4783  CB  HIS A 326      12.541 -30.814 -39.749  1.00  0.66           C  
ATOM   4784  CG  HIS A 326      13.927 -30.733 -40.270  1.00  0.66           C  
ATOM   4785  ND1 HIS A 326      15.067 -30.924 -39.511  1.00  0.66           N  
ATOM   4786  CD2 HIS A 326      14.341 -30.475 -41.517  1.00  0.66           C  
ATOM   4787  CE1 HIS A 326      16.111 -30.785 -40.274  1.00  0.66           C  
ATOM   4788  NE2 HIS A 326      15.709 -30.500 -41.508  1.00  0.66           N  
ATOM   4789  H   HIS A 326       9.909 -30.735 -39.578  1.00  0.66           H  
ATOM   4790  HA  HIS A 326      11.884 -30.230 -41.680  1.00  0.66           H  
ATOM   4791 1HB  HIS A 326      12.288 -29.975 -39.160  1.00  0.66           H  
ATOM   4792 2HB  HIS A 326      12.468 -31.695 -39.116  1.00  0.66           H  
ATOM   4793  HD1 HIS A 326      15.194 -31.143 -38.526  1.00  0.66           H  
ATOM   4794  HD2 HIS A 326      13.795 -30.265 -42.438  1.00  0.66           H  
ATOM   4795  HE1 HIS A 326      17.082 -30.911 -39.844  1.00  0.66           H  
ATOM   4796  N   GLY A 327      11.457 -32.486 -42.731  1.00  0.69           N  
ATOM   4797  CA  GLY A 327      11.603 -33.784 -43.336  1.00  0.69           C  
ATOM   4798  C   GLY A 327      13.096 -34.012 -43.478  1.00  0.69           C  
ATOM   4799  O   GLY A 327      13.706 -33.637 -44.477  1.00  0.69           O  
ATOM   4800  H   GLY A 327      11.081 -31.699 -43.268  1.00  0.69           H  
ATOM   4801 1HA  GLY A 327      11.160 -34.550 -42.702  1.00  0.69           H  
ATOM   4802 2HA  GLY A 327      11.102 -33.809 -44.293  1.00  0.69           H  
ATOM   4803  N   THR A 328      13.697 -34.569 -42.435  1.00  0.74           N  
ATOM   4804  CA  THR A 328      15.138 -34.732 -42.367  1.00  0.74           C  
ATOM   4805  C   THR A 328      15.655 -35.628 -43.447  1.00  0.74           C  
ATOM   4806  O   THR A 328      16.796 -35.478 -43.849  1.00  0.74           O  
ATOM   4807  CB  THR A 328      15.586 -35.408 -41.058  1.00  0.74           C  
ATOM   4808  OG1 THR A 328      14.965 -36.712 -40.972  1.00  0.74           O  
ATOM   4809  CG2 THR A 328      15.188 -34.591 -39.851  1.00  0.74           C  
ATOM   4810  H   THR A 328      13.098 -34.856 -41.649  1.00  0.74           H  
ATOM   4811  HA  THR A 328      15.607 -33.751 -42.466  1.00  0.74           H  
ATOM   4812  HB  THR A 328      16.668 -35.527 -41.071  1.00  0.74           H  
ATOM   4813  HG1 THR A 328      13.979 -36.572 -41.033  1.00  0.74           H  
ATOM   4814 1HG2 THR A 328      15.513 -35.090 -38.940  1.00  0.74           H  
ATOM   4815 2HG2 THR A 328      15.650 -33.619 -39.911  1.00  0.74           H  
ATOM   4816 3HG2 THR A 328      14.106 -34.478 -39.830  1.00  0.74           H  
ATOM   4817  N   GLY A 329      14.836 -36.552 -43.927  1.00  0.79           N  
ATOM   4818  CA  GLY A 329      15.260 -37.505 -44.924  1.00  0.79           C  
ATOM   4819  C   GLY A 329      15.606 -38.852 -44.301  1.00  0.79           C  
ATOM   4820  O   GLY A 329      15.960 -39.807 -45.001  1.00  0.79           O  
ATOM   4821  H   GLY A 329      13.879 -36.634 -43.568  1.00  0.79           H  
ATOM   4822 1HA  GLY A 329      14.476 -37.602 -45.646  1.00  0.79           H  
ATOM   4823 2HA  GLY A 329      16.119 -37.124 -45.462  1.00  0.79           H  
ATOM   4824  N   THR A 330      15.488 -38.952 -42.976  1.00  0.85           N  
ATOM   4825  CA  THR A 330      15.831 -40.206 -42.332  1.00  0.85           C  
ATOM   4826  C   THR A 330      14.618 -40.949 -41.781  1.00  0.85           C  
ATOM   4827  O   THR A 330      13.710 -40.356 -41.190  1.00  0.85           O  
ATOM   4828  CB  THR A 330      16.801 -39.934 -41.159  1.00  0.85           C  
ATOM   4829  OG1 THR A 330      16.128 -39.155 -40.125  1.00  0.85           O  
ATOM   4830  CG2 THR A 330      17.989 -39.113 -41.667  1.00  0.85           C  
ATOM   4831  H   THR A 330      15.194 -38.149 -42.420  1.00  0.85           H  
ATOM   4832  HA  THR A 330      16.318 -40.855 -43.060  1.00  0.85           H  
ATOM   4833  HB  THR A 330      17.150 -40.878 -40.741  1.00  0.85           H  
ATOM   4834  HG1 THR A 330      15.826 -38.288 -40.500  1.00  0.85           H  
ATOM   4835 1HG2 THR A 330      18.675 -38.908 -40.846  1.00  0.85           H  
ATOM   4836 2HG2 THR A 330      18.511 -39.657 -42.437  1.00  0.85           H  
ATOM   4837 3HG2 THR A 330      17.620 -38.171 -42.074  1.00  0.85           H  
ATOM   4838  N   LYS A 331      14.735 -42.278 -41.791  1.00  0.89           N  
ATOM   4839  CA  LYS A 331      13.770 -43.218 -41.234  1.00  0.89           C  
ATOM   4840  C   LYS A 331      13.426 -42.915 -39.793  1.00  0.89           C  
ATOM   4841  O   LYS A 331      12.323 -43.186 -39.345  1.00  0.89           O  
ATOM   4842  CB  LYS A 331      14.306 -44.651 -41.320  1.00  0.89           C  
ATOM   4843  CG  LYS A 331      13.355 -45.715 -40.757  1.00  0.89           C  
ATOM   4844  CD  LYS A 331      13.913 -47.128 -40.947  1.00  0.89           C  
ATOM   4845  CE  LYS A 331      13.083 -48.170 -40.177  1.00  0.89           C  
ATOM   4846  NZ  LYS A 331      11.685 -48.293 -40.706  1.00  0.89           N  
ATOM   4847  H   LYS A 331      15.514 -42.672 -42.308  1.00  0.89           H  
ATOM   4848  HA  LYS A 331      12.855 -43.150 -41.822  1.00  0.89           H  
ATOM   4849 1HB  LYS A 331      14.514 -44.899 -42.365  1.00  0.89           H  
ATOM   4850 2HB  LYS A 331      15.245 -44.720 -40.774  1.00  0.89           H  
ATOM   4851 1HG  LYS A 331      13.203 -45.536 -39.691  1.00  0.89           H  
ATOM   4852 2HG  LYS A 331      12.388 -45.645 -41.259  1.00  0.89           H  
ATOM   4853 1HD  LYS A 331      13.912 -47.381 -42.008  1.00  0.89           H  
ATOM   4854 2HD  LYS A 331      14.940 -47.160 -40.583  1.00  0.89           H  
ATOM   4855 1HE  LYS A 331      13.572 -49.139 -40.252  1.00  0.89           H  
ATOM   4856 2HE  LYS A 331      13.034 -47.876 -39.131  1.00  0.89           H  
ATOM   4857 1HZ  LYS A 331      11.145 -48.972 -40.171  1.00  0.89           H  
ATOM   4858 2HZ  LYS A 331      11.196 -47.403 -40.628  1.00  0.89           H  
ATOM   4859 3HZ  LYS A 331      11.687 -48.571 -41.664  1.00  0.89           H  
ATOM   4860  N   VAL A 332      14.394 -42.435 -39.042  1.00  0.91           N  
ATOM   4861  CA  VAL A 332      14.165 -42.154 -37.647  1.00  0.91           C  
ATOM   4862  C   VAL A 332      13.534 -40.785 -37.409  1.00  0.91           C  
ATOM   4863  O   VAL A 332      12.488 -40.681 -36.758  1.00  0.91           O  
ATOM   4864  CB  VAL A 332      15.508 -42.231 -36.910  1.00  0.91           C  
ATOM   4865  CG1 VAL A 332      15.353 -41.832 -35.473  1.00  0.91           C  
ATOM   4866  CG2 VAL A 332      16.039 -43.647 -37.030  1.00  0.91           C  
ATOM   4867  H   VAL A 332      15.288 -42.239 -39.462  1.00  0.91           H  
ATOM   4868  HA  VAL A 332      13.498 -42.919 -37.248  1.00  0.91           H  
ATOM   4869  HB  VAL A 332      16.212 -41.535 -37.368  1.00  0.91           H  
ATOM   4870 1HG1 VAL A 332      16.323 -41.891 -34.981  1.00  0.91           H  
ATOM   4871 2HG1 VAL A 332      14.984 -40.813 -35.419  1.00  0.91           H  
ATOM   4872 3HG1 VAL A 332      14.652 -42.501 -34.979  1.00  0.91           H  
ATOM   4873 1HG2 VAL A 332      17.003 -43.718 -36.527  1.00  0.91           H  
ATOM   4874 2HG2 VAL A 332      15.334 -44.339 -36.569  1.00  0.91           H  
ATOM   4875 3HG2 VAL A 332      16.158 -43.899 -38.085  1.00  0.91           H  
ATOM   4876  N   GLY A 333      14.158 -39.731 -37.933  1.00  0.90           N  
ATOM   4877  CA  GLY A 333      13.700 -38.391 -37.622  1.00  0.90           C  
ATOM   4878  C   GLY A 333      12.311 -38.066 -38.145  1.00  0.90           C  
ATOM   4879  O   GLY A 333      11.524 -37.414 -37.451  1.00  0.90           O  
ATOM   4880  H   GLY A 333      14.961 -39.824 -38.555  1.00  0.90           H  
ATOM   4881 1HA  GLY A 333      13.709 -38.265 -36.543  1.00  0.90           H  
ATOM   4882 2HA  GLY A 333      14.413 -37.674 -38.029  1.00  0.90           H  
ATOM   4883  N   ASP A 334      11.999 -38.517 -39.358  1.00  0.86           N  
ATOM   4884  CA  ASP A 334      10.757 -38.100 -39.974  1.00  0.86           C  
ATOM   4885  C   ASP A 334       9.520 -38.658 -39.259  1.00  0.86           C  
ATOM   4886  O   ASP A 334       8.683 -37.850 -38.855  1.00  0.86           O  
ATOM   4887  CB  ASP A 334      10.838 -38.330 -41.486  1.00  0.86           C  
ATOM   4888  CG  ASP A 334      11.861 -37.333 -42.046  1.00  0.86           C  
ATOM   4889  OD1 ASP A 334      12.303 -37.465 -43.144  1.00  0.86           O  
ATOM   4890  OD2 ASP A 334      12.246 -36.439 -41.326  1.00  0.86           O  
ATOM   4891  H   ASP A 334      12.654 -39.106 -39.882  1.00  0.86           H  
ATOM   4892  HA  ASP A 334      10.698 -37.016 -39.868  1.00  0.86           H  
ATOM   4893 1HB  ASP A 334      11.222 -39.304 -41.736  1.00  0.86           H  
ATOM   4894 2HB  ASP A 334       9.877 -38.198 -41.966  1.00  0.86           H  
ATOM   4895  N   PRO A 335       9.326 -39.985 -39.083  1.00  0.81           N  
ATOM   4896  CA  PRO A 335       8.233 -40.544 -38.313  1.00  0.81           C  
ATOM   4897  C   PRO A 335       8.112 -39.984 -36.916  1.00  0.81           C  
ATOM   4898  O   PRO A 335       7.002 -39.841 -36.406  1.00  0.81           O  
ATOM   4899  CB  PRO A 335       8.590 -42.027 -38.241  1.00  0.81           C  
ATOM   4900  CG  PRO A 335       9.369 -42.278 -39.468  1.00  0.81           C  
ATOM   4901  CD  PRO A 335      10.205 -41.009 -39.658  1.00  0.81           C  
ATOM   4902  HA  PRO A 335       7.307 -40.353 -38.853  1.00  0.81           H  
ATOM   4903 1HB  PRO A 335       9.171 -42.227 -37.328  1.00  0.81           H  
ATOM   4904 2HB  PRO A 335       7.678 -42.643 -38.176  1.00  0.81           H  
ATOM   4905 1HG  PRO A 335       9.967 -43.179 -39.327  1.00  0.81           H  
ATOM   4906 2HG  PRO A 335       8.711 -42.487 -40.309  1.00  0.81           H  
ATOM   4907 1HD  PRO A 335      11.138 -41.069 -39.095  1.00  0.81           H  
ATOM   4908 2HD  PRO A 335      10.357 -40.898 -40.708  1.00  0.81           H  
ATOM   4909  N   ILE A 336       9.232 -39.631 -36.276  1.00  0.75           N  
ATOM   4910  CA  ILE A 336       9.086 -39.095 -34.936  1.00  0.75           C  
ATOM   4911  C   ILE A 336       8.420 -37.734 -34.990  1.00  0.75           C  
ATOM   4912  O   ILE A 336       7.452 -37.478 -34.262  1.00  0.75           O  
ATOM   4913  CB  ILE A 336      10.440 -38.996 -34.226  1.00  0.75           C  
ATOM   4914  CG1 ILE A 336      10.991 -40.399 -33.973  1.00  0.75           C  
ATOM   4915  CG2 ILE A 336      10.287 -38.239 -32.915  1.00  0.75           C  
ATOM   4916  CD1 ILE A 336      12.428 -40.408 -33.545  1.00  0.75           C  
ATOM   4917  H   ILE A 336      10.170 -39.768 -36.665  1.00  0.75           H  
ATOM   4918  HA  ILE A 336       8.453 -39.764 -34.361  1.00  0.75           H  
ATOM   4919  HB  ILE A 336      11.142 -38.483 -34.880  1.00  0.75           H  
ATOM   4920 1HG1 ILE A 336      10.399 -40.878 -33.196  1.00  0.75           H  
ATOM   4921 2HG1 ILE A 336      10.899 -40.982 -34.888  1.00  0.75           H  
ATOM   4922 1HG2 ILE A 336      11.244 -38.166 -32.413  1.00  0.75           H  
ATOM   4923 2HG2 ILE A 336       9.908 -37.246 -33.114  1.00  0.75           H  
ATOM   4924 3HG2 ILE A 336       9.600 -38.772 -32.295  1.00  0.75           H  
ATOM   4925 1HD1 ILE A 336      12.757 -41.432 -33.390  1.00  0.75           H  
ATOM   4926 2HD1 ILE A 336      13.027 -39.952 -34.321  1.00  0.75           H  
ATOM   4927 3HD1 ILE A 336      12.535 -39.855 -32.631  1.00  0.75           H  
ATOM   4928  N   GLU A 337       8.912 -36.867 -35.874  1.00  0.71           N  
ATOM   4929  CA  GLU A 337       8.324 -35.548 -35.989  1.00  0.71           C  
ATOM   4930  C   GLU A 337       6.889 -35.619 -36.496  1.00  0.71           C  
ATOM   4931  O   GLU A 337       6.023 -34.878 -36.023  1.00  0.71           O  
ATOM   4932  CB  GLU A 337       9.195 -34.638 -36.840  1.00  0.71           C  
ATOM   4933  CG  GLU A 337       8.707 -33.216 -36.867  1.00  0.71           C  
ATOM   4934  CD  GLU A 337       9.683 -32.282 -37.482  1.00  0.71           C  
ATOM   4935  OE1 GLU A 337      10.834 -32.602 -37.513  1.00  0.71           O  
ATOM   4936  OE2 GLU A 337       9.283 -31.240 -37.929  1.00  0.71           O  
ATOM   4937  H   GLU A 337       9.709 -37.123 -36.463  1.00  0.71           H  
ATOM   4938  HA  GLU A 337       8.286 -35.113 -34.997  1.00  0.71           H  
ATOM   4939 1HB  GLU A 337      10.217 -34.646 -36.454  1.00  0.71           H  
ATOM   4940 2HB  GLU A 337       9.228 -35.016 -37.866  1.00  0.71           H  
ATOM   4941 1HG  GLU A 337       7.789 -33.205 -37.425  1.00  0.71           H  
ATOM   4942 2HG  GLU A 337       8.490 -32.896 -35.847  1.00  0.71           H  
ATOM   4943  N   ALA A 338       6.616 -36.503 -37.465  1.00  0.67           N  
ATOM   4944  CA  ALA A 338       5.258 -36.625 -37.971  1.00  0.67           C  
ATOM   4945  C   ALA A 338       4.322 -37.041 -36.849  1.00  0.67           C  
ATOM   4946  O   ALA A 338       3.221 -36.504 -36.719  1.00  0.67           O  
ATOM   4947  CB  ALA A 338       5.188 -37.638 -39.096  1.00  0.67           C  
ATOM   4948  H   ALA A 338       7.359 -37.086 -37.846  1.00  0.67           H  
ATOM   4949  HA  ALA A 338       4.941 -35.651 -38.339  1.00  0.67           H  
ATOM   4950 1HB  ALA A 338       4.168 -37.707 -39.469  1.00  0.67           H  
ATOM   4951 2HB  ALA A 338       5.847 -37.333 -39.899  1.00  0.67           H  
ATOM   4952 3HB  ALA A 338       5.504 -38.610 -38.721  1.00  0.67           H  
ATOM   4953  N   ALA A 339       4.772 -37.967 -35.998  1.00  0.64           N  
ATOM   4954  CA  ALA A 339       3.956 -38.402 -34.885  1.00  0.64           C  
ATOM   4955  C   ALA A 339       3.688 -37.253 -33.927  1.00  0.64           C  
ATOM   4956  O   ALA A 339       2.554 -37.070 -33.467  1.00  0.64           O  
ATOM   4957  CB  ALA A 339       4.647 -39.531 -34.159  1.00  0.64           C  
ATOM   4958  H   ALA A 339       5.684 -38.406 -36.134  1.00  0.64           H  
ATOM   4959  HA  ALA A 339       3.009 -38.753 -35.276  1.00  0.64           H  
ATOM   4960 1HB  ALA A 339       4.027 -39.865 -33.358  1.00  0.64           H  
ATOM   4961 2HB  ALA A 339       4.820 -40.351 -34.854  1.00  0.64           H  
ATOM   4962 3HB  ALA A 339       5.601 -39.184 -33.768  1.00  0.64           H  
ATOM   4963  N   ALA A 340       4.728 -36.450 -33.654  1.00  0.63           N  
ATOM   4964  CA  ALA A 340       4.581 -35.317 -32.750  1.00  0.63           C  
ATOM   4965  C   ALA A 340       3.574 -34.325 -33.304  1.00  0.63           C  
ATOM   4966  O   ALA A 340       2.731 -33.805 -32.577  1.00  0.63           O  
ATOM   4967  CB  ALA A 340       5.914 -34.627 -32.532  1.00  0.63           C  
ATOM   4968  H   ALA A 340       5.645 -36.654 -34.059  1.00  0.63           H  
ATOM   4969  HA  ALA A 340       4.208 -35.693 -31.799  1.00  0.63           H  
ATOM   4970 1HB  ALA A 340       5.780 -33.800 -31.838  1.00  0.63           H  
ATOM   4971 2HB  ALA A 340       6.634 -35.337 -32.119  1.00  0.63           H  
ATOM   4972 3HB  ALA A 340       6.290 -34.249 -33.480  1.00  0.63           H  
ATOM   4973  N   LEU A 341       3.616 -34.112 -34.617  1.00  0.62           N  
ATOM   4974  CA  LEU A 341       2.678 -33.218 -35.263  1.00  0.62           C  
ATOM   4975  C   LEU A 341       1.259 -33.743 -35.102  1.00  0.62           C  
ATOM   4976  O   LEU A 341       0.339 -33.018 -34.684  1.00  0.62           O  
ATOM   4977  CB  LEU A 341       2.991 -33.081 -36.754  1.00  0.62           C  
ATOM   4978  CG  LEU A 341       2.012 -32.230 -37.478  1.00  0.62           C  
ATOM   4979  CD1 LEU A 341       2.087 -30.963 -36.921  1.00  0.62           C  
ATOM   4980  CD2 LEU A 341       2.271 -32.161 -38.940  1.00  0.62           C  
ATOM   4981  H   LEU A 341       4.343 -34.563 -35.174  1.00  0.62           H  
ATOM   4982  HA  LEU A 341       2.748 -32.241 -34.789  1.00  0.62           H  
ATOM   4983 1HB  LEU A 341       3.986 -32.656 -36.867  1.00  0.62           H  
ATOM   4984 2HB  LEU A 341       2.989 -34.062 -37.212  1.00  0.62           H  
ATOM   4985  HG  LEU A 341       1.017 -32.620 -37.316  1.00  0.62           H  
ATOM   4986 1HD1 LEU A 341       1.367 -30.359 -37.427  1.00  0.62           H  
ATOM   4987 2HD1 LEU A 341       1.865 -31.014 -35.856  1.00  0.62           H  
ATOM   4988 3HD1 LEU A 341       3.078 -30.561 -37.056  1.00  0.62           H  
ATOM   4989 1HD2 LEU A 341       1.520 -31.528 -39.403  1.00  0.62           H  
ATOM   4990 2HD2 LEU A 341       3.224 -31.752 -39.133  1.00  0.62           H  
ATOM   4991 3HD2 LEU A 341       2.218 -33.148 -39.351  1.00  0.62           H  
ATOM   4992  N   GLY A 342       1.085 -35.026 -35.407  1.00  0.62           N  
ATOM   4993  CA  GLY A 342      -0.208 -35.679 -35.324  1.00  0.62           C  
ATOM   4994  C   GLY A 342      -0.812 -35.607 -33.927  1.00  0.62           C  
ATOM   4995  O   GLY A 342      -2.026 -35.502 -33.773  1.00  0.62           O  
ATOM   4996  H   GLY A 342       1.883 -35.573 -35.734  1.00  0.62           H  
ATOM   4997 1HA  GLY A 342      -0.878 -35.249 -36.056  1.00  0.62           H  
ATOM   4998 2HA  GLY A 342      -0.089 -36.709 -35.598  1.00  0.62           H  
ATOM   4999  N   ALA A 343       0.041 -35.638 -32.905  1.00  0.63           N  
ATOM   5000  CA  ALA A 343      -0.398 -35.576 -31.519  1.00  0.63           C  
ATOM   5001  C   ALA A 343      -0.738 -34.165 -31.045  1.00  0.63           C  
ATOM   5002  O   ALA A 343      -1.236 -34.004 -29.928  1.00  0.63           O  
ATOM   5003  CB  ALA A 343       0.675 -36.133 -30.627  1.00  0.63           C  
ATOM   5004  H   ALA A 343       1.037 -35.768 -33.096  1.00  0.63           H  
ATOM   5005  HA  ALA A 343      -1.295 -36.186 -31.428  1.00  0.63           H  
ATOM   5006 1HB  ALA A 343       0.346 -36.121 -29.591  1.00  0.63           H  
ATOM   5007 2HB  ALA A 343       0.910 -37.147 -30.922  1.00  0.63           H  
ATOM   5008 3HB  ALA A 343       1.559 -35.517 -30.734  1.00  0.63           H  
ATOM   5009  N   VAL A 344      -0.452 -33.141 -31.850  1.00  0.67           N  
ATOM   5010  CA  VAL A 344      -0.767 -31.778 -31.450  1.00  0.67           C  
ATOM   5011  C   VAL A 344      -1.728 -31.133 -32.441  1.00  0.67           C  
ATOM   5012  O   VAL A 344      -2.843 -30.743 -32.085  1.00  0.67           O  
ATOM   5013  CB  VAL A 344       0.505 -30.904 -31.355  1.00  0.67           C  
ATOM   5014  CG1 VAL A 344       0.108 -29.450 -30.970  1.00  0.67           C  
ATOM   5015  CG2 VAL A 344       1.475 -31.487 -30.326  1.00  0.67           C  
ATOM   5016  H   VAL A 344      -0.041 -33.307 -32.764  1.00  0.67           H  
ATOM   5017  HA  VAL A 344      -1.245 -31.800 -30.471  1.00  0.67           H  
ATOM   5018  HB  VAL A 344       0.992 -30.874 -32.332  1.00  0.67           H  
ATOM   5019 1HG1 VAL A 344       0.983 -28.828 -30.915  1.00  0.67           H  
ATOM   5020 2HG1 VAL A 344      -0.571 -29.042 -31.709  1.00  0.67           H  
ATOM   5021 3HG1 VAL A 344      -0.382 -29.458 -29.996  1.00  0.67           H  
ATOM   5022 1HG2 VAL A 344       2.364 -30.864 -30.275  1.00  0.67           H  
ATOM   5023 2HG2 VAL A 344       0.999 -31.514 -29.346  1.00  0.67           H  
ATOM   5024 3HG2 VAL A 344       1.763 -32.497 -30.614  1.00  0.67           H  
ATOM   5025  N   LEU A 345      -1.289 -31.033 -33.695  1.00  0.74           N  
ATOM   5026  CA  LEU A 345      -2.025 -30.325 -34.731  1.00  0.74           C  
ATOM   5027  C   LEU A 345      -2.960 -31.234 -35.489  1.00  0.74           C  
ATOM   5028  O   LEU A 345      -3.954 -30.787 -36.062  1.00  0.74           O  
ATOM   5029  CB  LEU A 345      -1.037 -29.628 -35.646  1.00  0.74           C  
ATOM   5030  CG  LEU A 345      -0.214 -28.602 -34.890  1.00  0.74           C  
ATOM   5031  CD1 LEU A 345       0.784 -27.905 -35.750  1.00  0.74           C  
ATOM   5032  CD2 LEU A 345      -1.174 -27.670 -34.328  1.00  0.74           C  
ATOM   5033  H   LEU A 345      -0.397 -31.456 -33.938  1.00  0.74           H  
ATOM   5034  HA  LEU A 345      -2.630 -29.560 -34.261  1.00  0.74           H  
ATOM   5035 1HB  LEU A 345      -0.408 -30.368 -36.073  1.00  0.74           H  
ATOM   5036 2HB  LEU A 345      -1.579 -29.108 -36.429  1.00  0.74           H  
ATOM   5037  HG  LEU A 345       0.335 -29.092 -34.090  1.00  0.74           H  
ATOM   5038 1HD1 LEU A 345       1.318 -27.205 -35.165  1.00  0.74           H  
ATOM   5039 2HD1 LEU A 345       1.478 -28.574 -36.145  1.00  0.74           H  
ATOM   5040 3HD1 LEU A 345       0.270 -27.391 -36.551  1.00  0.74           H  
ATOM   5041 1HD2 LEU A 345      -0.699 -26.934 -33.745  1.00  0.74           H  
ATOM   5042 2HD2 LEU A 345      -1.737 -27.197 -35.126  1.00  0.74           H  
ATOM   5043 3HD2 LEU A 345      -1.822 -28.215 -33.719  1.00  0.74           H  
ATOM   5044  N   GLY A 346      -2.672 -32.522 -35.444  1.00  0.82           N  
ATOM   5045  CA  GLY A 346      -3.468 -33.559 -36.092  1.00  0.82           C  
ATOM   5046  C   GLY A 346      -4.529 -34.116 -35.134  1.00  0.82           C  
ATOM   5047  O   GLY A 346      -4.881 -35.292 -35.201  1.00  0.82           O  
ATOM   5048  H   GLY A 346      -1.818 -32.807 -34.966  1.00  0.82           H  
ATOM   5049 1HA  GLY A 346      -3.934 -33.165 -36.988  1.00  0.82           H  
ATOM   5050 2HA  GLY A 346      -2.824 -34.361 -36.418  1.00  0.82           H  
ATOM   5051  N   THR A 347      -5.013 -33.281 -34.212  1.00  0.92           N  
ATOM   5052  CA  THR A 347      -5.922 -33.749 -33.176  1.00  0.92           C  
ATOM   5053  C   THR A 347      -7.363 -33.269 -33.397  1.00  0.92           C  
ATOM   5054  O   THR A 347      -8.180 -33.971 -33.993  1.00  0.92           O  
ATOM   5055  CB  THR A 347      -5.430 -33.269 -31.790  1.00  0.92           C  
ATOM   5056  OG1 THR A 347      -5.333 -31.826 -31.773  1.00  0.92           O  
ATOM   5057  CG2 THR A 347      -4.074 -33.851 -31.518  1.00  0.92           C  
ATOM   5058  H   THR A 347      -4.708 -32.318 -34.219  1.00  0.92           H  
ATOM   5059  HA  THR A 347      -5.923 -34.838 -33.182  1.00  0.92           H  
ATOM   5060  HB  THR A 347      -6.133 -33.589 -31.024  1.00  0.92           H  
ATOM   5061  HG1 THR A 347      -4.402 -31.537 -31.970  1.00  0.92           H  
ATOM   5062 1HG2 THR A 347      -3.723 -33.510 -30.547  1.00  0.92           H  
ATOM   5063 2HG2 THR A 347      -4.126 -34.938 -31.527  1.00  0.92           H  
ATOM   5064 3HG2 THR A 347      -3.384 -33.523 -32.289  1.00  0.92           H  
ATOM   5065  N   GLY A 348      -7.679 -32.061 -32.938  1.00  1.00           N  
ATOM   5066  CA  GLY A 348      -9.031 -31.505 -33.023  1.00  1.00           C  
ATOM   5067  C   GLY A 348      -9.429 -31.072 -34.432  1.00  1.00           C  
ATOM   5068  O   GLY A 348      -9.647 -29.889 -34.689  1.00  1.00           O  
ATOM   5069  H   GLY A 348      -6.945 -31.542 -32.480  1.00  1.00           H  
ATOM   5070 1HA  GLY A 348      -9.743 -32.247 -32.663  1.00  1.00           H  
ATOM   5071 2HA  GLY A 348      -9.105 -30.651 -32.351  1.00  1.00           H  
ATOM   5072  N   ARG A 349      -9.537 -32.037 -35.338  1.00  1.03           N  
ATOM   5073  CA  ARG A 349      -9.884 -31.766 -36.726  1.00  1.03           C  
ATOM   5074  C   ARG A 349     -10.602 -32.914 -37.418  1.00  1.03           C  
ATOM   5075  O   ARG A 349     -10.311 -34.084 -37.177  1.00  1.03           O  
ATOM   5076  CB  ARG A 349      -8.621 -31.451 -37.515  1.00  1.03           C  
ATOM   5077  CG  ARG A 349      -7.614 -32.601 -37.591  1.00  1.03           C  
ATOM   5078  CD  ARG A 349      -6.459 -32.261 -38.457  1.00  1.03           C  
ATOM   5079  NE  ARG A 349      -5.754 -31.121 -37.981  1.00  1.03           N  
ATOM   5080  CZ  ARG A 349      -5.786 -29.897 -38.547  1.00  1.03           C  
ATOM   5081  NH1 ARG A 349      -6.503 -29.665 -39.638  1.00  1.03           N  
ATOM   5082  NH2 ARG A 349      -5.071 -28.936 -37.990  1.00  1.03           N  
ATOM   5083  H   ARG A 349      -9.331 -32.986 -35.032  1.00  1.03           H  
ATOM   5084  HA  ARG A 349     -10.538 -30.894 -36.747  1.00  1.03           H  
ATOM   5085 1HB  ARG A 349      -8.886 -31.187 -38.539  1.00  1.03           H  
ATOM   5086 2HB  ARG A 349      -8.114 -30.589 -37.073  1.00  1.03           H  
ATOM   5087 1HG  ARG A 349      -7.241 -32.832 -36.590  1.00  1.03           H  
ATOM   5088 2HG  ARG A 349      -8.104 -33.482 -38.007  1.00  1.03           H  
ATOM   5089 1HD  ARG A 349      -5.768 -33.099 -38.486  1.00  1.03           H  
ATOM   5090 2HD  ARG A 349      -6.771 -32.052 -39.433  1.00  1.03           H  
ATOM   5091  HE  ARG A 349      -5.164 -31.222 -37.161  1.00  1.03           H  
ATOM   5092 1HH1 ARG A 349      -7.063 -30.421 -40.076  1.00  1.03           H  
ATOM   5093 2HH1 ARG A 349      -6.507 -28.738 -40.046  1.00  1.03           H  
ATOM   5094 1HH2 ARG A 349      -4.527 -29.168 -37.146  1.00  1.03           H  
ATOM   5095 2HH2 ARG A 349      -5.049 -27.991 -38.407  1.00  1.03           H  
ATOM   5096  N   ASP A 350     -11.505 -32.556 -38.330  1.00  1.01           N  
ATOM   5097  CA  ASP A 350     -12.208 -33.525 -39.169  1.00  1.01           C  
ATOM   5098  C   ASP A 350     -11.497 -33.671 -40.513  1.00  1.01           C  
ATOM   5099  O   ASP A 350     -11.502 -34.738 -41.129  1.00  1.01           O  
ATOM   5100  CB  ASP A 350     -13.647 -33.069 -39.397  1.00  1.01           C  
ATOM   5101  CG  ASP A 350     -14.454 -32.982 -38.106  1.00  1.01           C  
ATOM   5102  OD1 ASP A 350     -14.536 -33.961 -37.406  1.00  1.01           O  
ATOM   5103  OD2 ASP A 350     -14.963 -31.924 -37.823  1.00  1.01           O  
ATOM   5104  H   ASP A 350     -11.714 -31.575 -38.443  1.00  1.01           H  
ATOM   5105  HA  ASP A 350     -12.211 -34.493 -38.668  1.00  1.01           H  
ATOM   5106 1HB  ASP A 350     -13.648 -32.091 -39.878  1.00  1.01           H  
ATOM   5107 2HB  ASP A 350     -14.144 -33.764 -40.073  1.00  1.01           H  
ATOM   5108  N   THR A 351     -10.895 -32.573 -40.957  1.00  0.94           N  
ATOM   5109  CA  THR A 351     -10.182 -32.510 -42.221  1.00  0.94           C  
ATOM   5110  C   THR A 351      -8.691 -32.643 -41.926  1.00  0.94           C  
ATOM   5111  O   THR A 351      -8.172 -31.792 -41.203  1.00  0.94           O  
ATOM   5112  CB  THR A 351     -10.425 -31.175 -42.940  1.00  0.94           C  
ATOM   5113  OG1 THR A 351     -11.822 -31.030 -43.238  1.00  0.94           O  
ATOM   5114  CG2 THR A 351      -9.614 -31.113 -44.225  1.00  0.94           C  
ATOM   5115  H   THR A 351     -10.940 -31.746 -40.385  1.00  0.94           H  
ATOM   5116  HA  THR A 351     -10.548 -33.295 -42.865  1.00  0.94           H  
ATOM   5117  HB  THR A 351     -10.120 -30.357 -42.290  1.00  0.94           H  
ATOM   5118  HG1 THR A 351     -12.104 -31.752 -43.806  1.00  0.94           H  
ATOM   5119 1HG2 THR A 351      -9.787 -30.160 -44.721  1.00  0.94           H  
ATOM   5120 2HG2 THR A 351      -8.552 -31.211 -43.987  1.00  0.94           H  
ATOM   5121 3HG2 THR A 351      -9.914 -31.925 -44.882  1.00  0.94           H  
ATOM   5122  N   PRO A 352      -7.976 -33.650 -42.476  1.00  0.86           N  
ATOM   5123  CA  PRO A 352      -6.563 -33.912 -42.251  1.00  0.86           C  
ATOM   5124  C   PRO A 352      -5.699 -32.712 -42.588  1.00  0.86           C  
ATOM   5125  O   PRO A 352      -6.006 -31.941 -43.495  1.00  0.86           O  
ATOM   5126  CB  PRO A 352      -6.274 -35.053 -43.219  1.00  0.86           C  
ATOM   5127  CG  PRO A 352      -7.587 -35.765 -43.375  1.00  0.86           C  
ATOM   5128  CD  PRO A 352      -8.634 -34.673 -43.330  1.00  0.86           C  
ATOM   5129  HA  PRO A 352      -6.417 -34.217 -41.212  1.00  0.86           H  
ATOM   5130 1HB  PRO A 352      -5.892 -34.645 -44.159  1.00  0.86           H  
ATOM   5131 2HB  PRO A 352      -5.486 -35.696 -42.796  1.00  0.86           H  
ATOM   5132 1HG  PRO A 352      -7.602 -36.328 -44.321  1.00  0.86           H  
ATOM   5133 2HG  PRO A 352      -7.715 -36.498 -42.566  1.00  0.86           H  
ATOM   5134 1HD  PRO A 352      -8.853 -34.277 -44.332  1.00  0.86           H  
ATOM   5135 2HD  PRO A 352      -9.516 -35.118 -42.835  1.00  0.86           H  
ATOM   5136  N   LEU A 353      -4.626 -32.564 -41.832  1.00  0.77           N  
ATOM   5137  CA  LEU A 353      -3.695 -31.462 -41.989  1.00  0.77           C  
ATOM   5138  C   LEU A 353      -2.681 -31.739 -43.090  1.00  0.77           C  
ATOM   5139  O   LEU A 353      -1.932 -32.711 -42.983  1.00  0.77           O  
ATOM   5140  CB  LEU A 353      -2.961 -31.286 -40.655  1.00  0.77           C  
ATOM   5141  CG  LEU A 353      -1.878 -30.230 -40.518  1.00  0.77           C  
ATOM   5142  CD1 LEU A 353      -2.441 -28.852 -40.728  1.00  0.77           C  
ATOM   5143  CD2 LEU A 353      -1.333 -30.361 -39.111  1.00  0.77           C  
ATOM   5144  H   LEU A 353      -4.439 -33.271 -41.122  1.00  0.77           H  
ATOM   5145  HA  LEU A 353      -4.278 -30.575 -42.187  1.00  0.77           H  
ATOM   5146 1HB  LEU A 353      -3.687 -31.087 -39.898  1.00  0.77           H  
ATOM   5147 2HB  LEU A 353      -2.505 -32.228 -40.417  1.00  0.77           H  
ATOM   5148  HG  LEU A 353      -1.086 -30.394 -41.257  1.00  0.77           H  
ATOM   5149 1HD1 LEU A 353      -1.662 -28.124 -40.605  1.00  0.77           H  
ATOM   5150 2HD1 LEU A 353      -2.841 -28.772 -41.720  1.00  0.77           H  
ATOM   5151 3HD1 LEU A 353      -3.224 -28.660 -40.012  1.00  0.77           H  
ATOM   5152 1HD2 LEU A 353      -0.571 -29.646 -38.943  1.00  0.77           H  
ATOM   5153 2HD2 LEU A 353      -2.146 -30.197 -38.408  1.00  0.77           H  
ATOM   5154 3HD2 LEU A 353      -0.928 -31.354 -38.966  1.00  0.77           H  
ATOM   5155  N   PRO A 354      -2.628 -30.966 -44.185  1.00  0.71           N  
ATOM   5156  CA  PRO A 354      -1.639 -31.173 -45.204  1.00  0.71           C  
ATOM   5157  C   PRO A 354      -0.275 -30.853 -44.617  1.00  0.71           C  
ATOM   5158  O   PRO A 354      -0.134 -29.889 -43.847  1.00  0.71           O  
ATOM   5159  CB  PRO A 354      -2.094 -30.237 -46.330  1.00  0.71           C  
ATOM   5160  CG  PRO A 354      -2.973 -29.193 -45.646  1.00  0.71           C  
ATOM   5161  CD  PRO A 354      -3.621 -29.921 -44.483  1.00  0.71           C  
ATOM   5162  HA  PRO A 354      -1.689 -32.214 -45.536  1.00  0.71           H  
ATOM   5163 1HB  PRO A 354      -1.221 -29.820 -46.843  1.00  0.71           H  
ATOM   5164 2HB  PRO A 354      -2.648 -30.813 -47.082  1.00  0.71           H  
ATOM   5165 1HG  PRO A 354      -2.405 -28.335 -45.308  1.00  0.71           H  
ATOM   5166 2HG  PRO A 354      -3.718 -28.805 -46.352  1.00  0.71           H  
ATOM   5167 1HD  PRO A 354      -3.726 -29.214 -43.684  1.00  0.71           H  
ATOM   5168 2HD  PRO A 354      -4.584 -30.364 -44.778  1.00  0.71           H  
ATOM   5169  N   VAL A 355       0.698 -31.661 -45.010  1.00  0.67           N  
ATOM   5170  CA  VAL A 355       2.080 -31.577 -44.585  1.00  0.67           C  
ATOM   5171  C   VAL A 355       3.080 -31.649 -45.727  1.00  0.67           C  
ATOM   5172  O   VAL A 355       2.923 -32.396 -46.695  1.00  0.67           O  
ATOM   5173  CB  VAL A 355       2.396 -32.696 -43.563  1.00  0.67           C  
ATOM   5174  CG1 VAL A 355       3.866 -32.689 -43.176  1.00  0.67           C  
ATOM   5175  CG2 VAL A 355       1.547 -32.507 -42.311  1.00  0.67           C  
ATOM   5176  H   VAL A 355       0.442 -32.431 -45.614  1.00  0.67           H  
ATOM   5177  HA  VAL A 355       2.201 -30.626 -44.087  1.00  0.67           H  
ATOM   5178  HB  VAL A 355       2.171 -33.660 -44.012  1.00  0.67           H  
ATOM   5179 1HG1 VAL A 355       4.036 -33.484 -42.470  1.00  0.67           H  
ATOM   5180 2HG1 VAL A 355       4.492 -32.854 -44.047  1.00  0.67           H  
ATOM   5181 3HG1 VAL A 355       4.113 -31.732 -42.729  1.00  0.67           H  
ATOM   5182 1HG2 VAL A 355       1.771 -33.302 -41.617  1.00  0.67           H  
ATOM   5183 2HG2 VAL A 355       1.781 -31.542 -41.863  1.00  0.67           H  
ATOM   5184 3HG2 VAL A 355       0.499 -32.541 -42.556  1.00  0.67           H  
ATOM   5185  N   GLY A 356       4.096 -30.826 -45.654  1.00  0.64           N  
ATOM   5186  CA  GLY A 356       5.166 -30.952 -46.631  1.00  0.64           C  
ATOM   5187  C   GLY A 356       6.497 -30.778 -45.940  1.00  0.64           C  
ATOM   5188  O   GLY A 356       6.562 -30.767 -44.704  1.00  0.64           O  
ATOM   5189  H   GLY A 356       4.140 -30.166 -44.872  1.00  0.64           H  
ATOM   5190 1HA  GLY A 356       5.125 -31.935 -47.100  1.00  0.64           H  
ATOM   5191 2HA  GLY A 356       5.054 -30.218 -47.423  1.00  0.64           H  
ATOM   5192  N   SER A 357       7.554 -30.671 -46.740  1.00  0.63           N  
ATOM   5193  CA  SER A 357       8.882 -30.451 -46.196  1.00  0.63           C  
ATOM   5194  C   SER A 357       9.810 -29.882 -47.267  1.00  0.63           C  
ATOM   5195  O   SER A 357      10.118 -30.543 -48.275  1.00  0.63           O  
ATOM   5196  CB  SER A 357       9.466 -31.719 -45.635  1.00  0.63           C  
ATOM   5197  OG  SER A 357      10.719 -31.449 -45.083  1.00  0.63           O  
ATOM   5198  H   SER A 357       7.425 -30.705 -47.740  1.00  0.63           H  
ATOM   5199  HA  SER A 357       8.810 -29.728 -45.383  1.00  0.63           H  
ATOM   5200 1HB  SER A 357       8.813 -32.119 -44.866  1.00  0.63           H  
ATOM   5201 2HB  SER A 357       9.558 -32.467 -46.423  1.00  0.63           H  
ATOM   5202  HG  SER A 357      10.523 -30.975 -44.236  1.00  0.63           H  
ATOM   5203  N   ILE A 358      10.345 -28.700 -46.978  1.00  0.63           N  
ATOM   5204  CA  ILE A 358      11.228 -27.940 -47.851  1.00  0.63           C  
ATOM   5205  C   ILE A 358      12.438 -28.747 -48.280  1.00  0.63           C  
ATOM   5206  O   ILE A 358      12.882 -28.634 -49.421  1.00  0.63           O  
ATOM   5207  CB  ILE A 358      11.692 -26.642 -47.110  1.00  0.63           C  
ATOM   5208  CG1 ILE A 358      12.399 -25.694 -48.033  1.00  0.63           C  
ATOM   5209  CG2 ILE A 358      12.615 -26.929 -45.908  1.00  0.63           C  
ATOM   5210  CD1 ILE A 358      11.629 -25.051 -49.068  1.00  0.63           C  
ATOM   5211  H   ILE A 358      10.037 -28.260 -46.114  1.00  0.63           H  
ATOM   5212  HA  ILE A 358      10.668 -27.658 -48.742  1.00  0.63           H  
ATOM   5213  HB  ILE A 358      10.801 -26.133 -46.735  1.00  0.63           H  
ATOM   5214 1HG1 ILE A 358      12.868 -24.943 -47.438  1.00  0.63           H  
ATOM   5215 2HG1 ILE A 358      13.125 -26.258 -48.525  1.00  0.63           H  
ATOM   5216 1HG2 ILE A 358      12.863 -25.985 -45.418  1.00  0.63           H  
ATOM   5217 2HG2 ILE A 358      12.095 -27.576 -45.200  1.00  0.63           H  
ATOM   5218 3HG2 ILE A 358      13.532 -27.402 -46.231  1.00  0.63           H  
ATOM   5219 1HD1 ILE A 358      12.274 -24.424 -49.676  1.00  0.63           H  
ATOM   5220 2HD1 ILE A 358      11.167 -25.815 -49.678  1.00  0.63           H  
ATOM   5221 3HD1 ILE A 358      10.901 -24.444 -48.610  1.00  0.63           H  
ATOM   5222  N   LYS A 359      12.899 -29.640 -47.414  1.00  0.63           N  
ATOM   5223  CA  LYS A 359      14.082 -30.455 -47.644  1.00  0.63           C  
ATOM   5224  C   LYS A 359      14.013 -31.354 -48.854  1.00  0.63           C  
ATOM   5225  O   LYS A 359      15.038 -31.643 -49.487  1.00  0.63           O  
ATOM   5226  CB  LYS A 359      14.358 -31.270 -46.403  1.00  0.63           C  
ATOM   5227  CG  LYS A 359      14.770 -30.417 -45.287  1.00  0.63           C  
ATOM   5228  CD  LYS A 359      15.965 -29.702 -45.742  1.00  0.63           C  
ATOM   5229  CE  LYS A 359      16.542 -28.798 -44.746  1.00  0.63           C  
ATOM   5230  NZ  LYS A 359      17.079 -29.522 -43.566  1.00  0.63           N  
ATOM   5231  H   LYS A 359      12.424 -29.718 -46.523  1.00  0.63           H  
ATOM   5232  HA  LYS A 359      14.923 -29.781 -47.796  1.00  0.63           H  
ATOM   5233 1HB  LYS A 359      13.452 -31.805 -46.116  1.00  0.63           H  
ATOM   5234 2HB  LYS A 359      15.138 -32.004 -46.593  1.00  0.63           H  
ATOM   5235 1HG  LYS A 359      13.976 -29.718 -45.026  1.00  0.63           H  
ATOM   5236 2HG  LYS A 359      15.010 -31.039 -44.424  1.00  0.63           H  
ATOM   5237 1HD  LYS A 359      16.672 -30.447 -46.031  1.00  0.63           H  
ATOM   5238 2HD  LYS A 359      15.720 -29.114 -46.622  1.00  0.63           H  
ATOM   5239 1HE  LYS A 359      17.353 -28.252 -45.219  1.00  0.63           H  
ATOM   5240 2HE  LYS A 359      15.785 -28.092 -44.432  1.00  0.63           H  
ATOM   5241 1HZ  LYS A 359      17.486 -28.865 -42.926  1.00  0.63           H  
ATOM   5242 2HZ  LYS A 359      16.365 -30.025 -43.063  1.00  0.63           H  
ATOM   5243 3HZ  LYS A 359      17.782 -30.178 -43.851  1.00  0.63           H  
ATOM   5244  N   THR A 360      12.814 -31.733 -49.257  1.00  0.63           N  
ATOM   5245  CA  THR A 360      12.680 -32.601 -50.404  1.00  0.63           C  
ATOM   5246  C   THR A 360      12.799 -31.826 -51.694  1.00  0.63           C  
ATOM   5247  O   THR A 360      12.880 -32.409 -52.773  1.00  0.63           O  
ATOM   5248  CB  THR A 360      11.370 -33.358 -50.358  1.00  0.63           C  
ATOM   5249  OG1 THR A 360      10.261 -32.446 -50.298  1.00  0.63           O  
ATOM   5250  CG2 THR A 360      11.370 -34.213 -49.220  1.00  0.63           C  
ATOM   5251  H   THR A 360      11.976 -31.420 -48.758  1.00  0.63           H  
ATOM   5252  HA  THR A 360      13.486 -33.337 -50.376  1.00  0.63           H  
ATOM   5253  HB  THR A 360      11.275 -33.962 -51.251  1.00  0.63           H  
ATOM   5254  HG1 THR A 360      10.438 -31.731 -49.630  1.00  0.63           H  
ATOM   5255 1HG2 THR A 360      10.449 -34.784 -49.171  1.00  0.63           H  
ATOM   5256 2HG2 THR A 360      12.218 -34.893 -49.306  1.00  0.63           H  
ATOM   5257 3HG2 THR A 360      11.471 -33.593 -48.334  1.00  0.63           H  
ATOM   5258  N   ASN A 361      12.799 -30.501 -51.579  1.00  0.64           N  
ATOM   5259  CA  ASN A 361      12.900 -29.630 -52.717  1.00  0.64           C  
ATOM   5260  C   ASN A 361      14.267 -28.916 -52.711  1.00  0.64           C  
ATOM   5261  O   ASN A 361      14.837 -28.655 -53.774  1.00  0.64           O  
ATOM   5262  CB  ASN A 361      11.750 -28.641 -52.682  1.00  0.64           C  
ATOM   5263  CG  ASN A 361      10.363 -29.364 -52.714  1.00  0.64           C  
ATOM   5264  OD1 ASN A 361      10.178 -30.372 -53.395  1.00  0.64           O  
ATOM   5265  ND2 ASN A 361       9.408 -28.838 -52.000  1.00  0.64           N  
ATOM   5266  H   ASN A 361      12.740 -30.072 -50.663  1.00  0.64           H  
ATOM   5267  HA  ASN A 361      12.839 -30.222 -53.634  1.00  0.64           H  
ATOM   5268 1HB  ASN A 361      11.820 -28.025 -51.783  1.00  0.64           H  
ATOM   5269 2HB  ASN A 361      11.826 -27.988 -53.546  1.00  0.64           H  
ATOM   5270 1HD2 ASN A 361       8.475 -29.259 -52.011  1.00  0.64           H  
ATOM   5271 2HD2 ASN A 361       9.588 -28.014 -51.475  1.00  0.64           H  
ATOM   5272  N   ILE A 362      14.821 -28.631 -51.513  1.00  0.66           N  
ATOM   5273  CA  ILE A 362      16.063 -27.844 -51.466  1.00  0.66           C  
ATOM   5274  C   ILE A 362      17.352 -28.591 -51.053  1.00  0.66           C  
ATOM   5275  O   ILE A 362      18.448 -28.062 -51.253  1.00  0.66           O  
ATOM   5276  CB  ILE A 362      15.922 -26.639 -50.514  1.00  0.66           C  
ATOM   5277  CG1 ILE A 362      15.742 -27.094 -49.073  1.00  0.66           C  
ATOM   5278  CG2 ILE A 362      14.705 -25.842 -50.957  1.00  0.66           C  
ATOM   5279  CD1 ILE A 362      15.853 -26.010 -48.041  1.00  0.66           C  
ATOM   5280  H   ILE A 362      14.326 -28.872 -50.658  1.00  0.66           H  
ATOM   5281  HA  ILE A 362      16.204 -27.424 -52.448  1.00  0.66           H  
ATOM   5282  HB  ILE A 362      16.812 -26.025 -50.561  1.00  0.66           H  
ATOM   5283 1HG1 ILE A 362      14.823 -27.535 -48.990  1.00  0.66           H  
ATOM   5284 2HG1 ILE A 362      16.469 -27.822 -48.853  1.00  0.66           H  
ATOM   5285 1HG2 ILE A 362      14.570 -24.993 -50.307  1.00  0.66           H  
ATOM   5286 2HG2 ILE A 362      14.842 -25.504 -51.983  1.00  0.66           H  
ATOM   5287 3HG2 ILE A 362      13.821 -26.477 -50.900  1.00  0.66           H  
ATOM   5288 1HD1 ILE A 362      15.707 -26.431 -47.048  1.00  0.66           H  
ATOM   5289 2HD1 ILE A 362      16.805 -25.578 -48.092  1.00  0.66           H  
ATOM   5290 3HD1 ILE A 362      15.125 -25.255 -48.229  1.00  0.66           H  
ATOM   5291  N   GLY A 363      17.261 -29.807 -50.504  1.00  0.68           N  
ATOM   5292  CA  GLY A 363      18.470 -30.495 -50.040  1.00  0.68           C  
ATOM   5293  C   GLY A 363      18.705 -30.167 -48.565  1.00  0.68           C  
ATOM   5294  O   GLY A 363      18.075 -29.270 -48.002  1.00  0.68           O  
ATOM   5295  H   GLY A 363      16.364 -30.264 -50.347  1.00  0.68           H  
ATOM   5296 1HA  GLY A 363      18.348 -31.573 -50.162  1.00  0.68           H  
ATOM   5297 2HA  GLY A 363      19.329 -30.191 -50.634  1.00  0.68           H  
ATOM   5298  N   HIS A 364      19.606 -30.874 -47.901  1.00  0.70           N  
ATOM   5299  CA  HIS A 364      19.755 -30.650 -46.472  1.00  0.70           C  
ATOM   5300  C   HIS A 364      20.595 -29.412 -46.143  1.00  0.70           C  
ATOM   5301  O   HIS A 364      21.764 -29.491 -45.746  1.00  0.70           O  
ATOM   5302  CB  HIS A 364      20.315 -31.892 -45.799  1.00  0.70           C  
ATOM   5303  CG  HIS A 364      20.131 -32.029 -44.342  1.00  0.70           C  
ATOM   5304  ND1 HIS A 364      18.972 -32.548 -43.791  1.00  0.70           N  
ATOM   5305  CD2 HIS A 364      20.956 -31.761 -43.308  1.00  0.70           C  
ATOM   5306  CE1 HIS A 364      19.100 -32.605 -42.484  1.00  0.70           C  
ATOM   5307  NE2 HIS A 364      20.297 -32.129 -42.164  1.00  0.70           N  
ATOM   5308  H   HIS A 364      20.152 -31.603 -48.346  1.00  0.70           H  
ATOM   5309  HA  HIS A 364      18.789 -30.479 -46.040  1.00  0.70           H  
ATOM   5310 1HB  HIS A 364      19.894 -32.776 -46.269  1.00  0.70           H  
ATOM   5311 2HB  HIS A 364      21.334 -31.912 -45.939  1.00  0.70           H  
ATOM   5312  HD1 HIS A 364      18.177 -32.893 -44.305  1.00  0.70           H  
ATOM   5313  HD2 HIS A 364      21.967 -31.357 -43.250  1.00  0.70           H  
ATOM   5314  HE1 HIS A 364      18.289 -32.998 -41.865  1.00  0.70           H  
ATOM   5315  N   LEU A 365      19.950 -28.264 -46.278  1.00  0.70           N  
ATOM   5316  CA  LEU A 365      20.516 -26.952 -45.984  1.00  0.70           C  
ATOM   5317  C   LEU A 365      20.544 -26.756 -44.501  1.00  0.70           C  
ATOM   5318  O   LEU A 365      19.684 -26.086 -43.943  1.00  0.70           O  
ATOM   5319  CB  LEU A 365      19.682 -25.834 -46.601  1.00  0.70           C  
ATOM   5320  CG  LEU A 365      20.051 -25.451 -48.011  1.00  0.70           C  
ATOM   5321  CD1 LEU A 365      19.658 -26.527 -48.968  1.00  0.70           C  
ATOM   5322  CD2 LEU A 365      19.414 -24.094 -48.354  1.00  0.70           C  
ATOM   5323  H   LEU A 365      19.013 -28.332 -46.662  1.00  0.70           H  
ATOM   5324  HA  LEU A 365      21.533 -26.905 -46.367  1.00  0.70           H  
ATOM   5325 1HB  LEU A 365      18.641 -26.148 -46.601  1.00  0.70           H  
ATOM   5326 2HB  LEU A 365      19.773 -24.962 -45.980  1.00  0.70           H  
ATOM   5327  HG  LEU A 365      21.112 -25.366 -48.067  1.00  0.70           H  
ATOM   5328 1HD1 LEU A 365      19.965 -26.243 -49.977  1.00  0.70           H  
ATOM   5329 2HD1 LEU A 365      20.146 -27.452 -48.692  1.00  0.70           H  
ATOM   5330 3HD1 LEU A 365      18.604 -26.676 -48.950  1.00  0.70           H  
ATOM   5331 1HD2 LEU A 365      19.704 -23.810 -49.366  1.00  0.70           H  
ATOM   5332 2HD2 LEU A 365      18.354 -24.141 -48.301  1.00  0.70           H  
ATOM   5333 3HD2 LEU A 365      19.763 -23.343 -47.648  1.00  0.70           H  
ATOM   5334  N   GLU A 366      21.515 -27.372 -43.852  1.00  0.70           N  
ATOM   5335  CA  GLU A 366      21.500 -27.440 -42.401  1.00  0.70           C  
ATOM   5336  C   GLU A 366      21.190 -26.135 -41.648  1.00  0.70           C  
ATOM   5337  O   GLU A 366      20.059 -25.936 -41.217  1.00  0.70           O  
ATOM   5338  CB  GLU A 366      22.879 -27.997 -41.953  1.00  0.70           C  
ATOM   5339  CG  GLU A 366      23.134 -28.116 -40.432  1.00  0.70           C  
ATOM   5340  CD  GLU A 366      24.464 -28.778 -40.068  1.00  0.70           C  
ATOM   5341  OE1 GLU A 366      25.191 -29.163 -40.956  1.00  0.70           O  
ATOM   5342  OE2 GLU A 366      24.740 -28.900 -38.898  1.00  0.70           O  
ATOM   5343  H   GLU A 366      22.198 -27.897 -44.406  1.00  0.70           H  
ATOM   5344  HA  GLU A 366      20.732 -28.158 -42.136  1.00  0.70           H  
ATOM   5345 1HB  GLU A 366      23.015 -28.987 -42.384  1.00  0.70           H  
ATOM   5346 2HB  GLU A 366      23.656 -27.374 -42.349  1.00  0.70           H  
ATOM   5347 1HG  GLU A 366      23.110 -27.127 -39.985  1.00  0.70           H  
ATOM   5348 2HG  GLU A 366      22.365 -28.676 -39.992  1.00  0.70           H  
ATOM   5349  N   GLY A 367      22.082 -25.172 -41.614  1.00  0.68           N  
ATOM   5350  CA  GLY A 367      21.794 -23.977 -40.813  1.00  0.68           C  
ATOM   5351  C   GLY A 367      20.557 -23.203 -41.270  1.00  0.68           C  
ATOM   5352  O   GLY A 367      19.793 -22.653 -40.463  1.00  0.68           O  
ATOM   5353  H   GLY A 367      22.986 -25.314 -42.032  1.00  0.68           H  
ATOM   5354 1HA  GLY A 367      21.666 -24.281 -39.774  1.00  0.68           H  
ATOM   5355 2HA  GLY A 367      22.659 -23.315 -40.839  1.00  0.68           H  
ATOM   5356  N   ALA A 368      20.365 -23.161 -42.582  1.00  0.66           N  
ATOM   5357  CA  ALA A 368      19.305 -22.396 -43.220  1.00  0.66           C  
ATOM   5358  C   ALA A 368      17.962 -23.112 -43.328  1.00  0.66           C  
ATOM   5359  O   ALA A 368      17.009 -22.537 -43.861  1.00  0.66           O  
ATOM   5360  CB  ALA A 368      19.758 -21.993 -44.591  1.00  0.66           C  
ATOM   5361  H   ALA A 368      21.003 -23.680 -43.168  1.00  0.66           H  
ATOM   5362  HA  ALA A 368      19.157 -21.497 -42.626  1.00  0.66           H  
ATOM   5363 1HB  ALA A 368      19.006 -21.359 -45.063  1.00  0.66           H  
ATOM   5364 2HB  ALA A 368      20.689 -21.464 -44.484  1.00  0.66           H  
ATOM   5365 3HB  ALA A 368      19.917 -22.872 -45.188  1.00  0.66           H  
ATOM   5366  N   ALA A 369      17.857 -24.347 -42.848  1.00  0.64           N  
ATOM   5367  CA  ALA A 369      16.599 -25.075 -42.982  1.00  0.64           C  
ATOM   5368  C   ALA A 369      15.428 -24.349 -42.344  1.00  0.64           C  
ATOM   5369  O   ALA A 369      14.307 -24.382 -42.858  1.00  0.64           O  
ATOM   5370  CB  ALA A 369      16.724 -26.422 -42.321  1.00  0.64           C  
ATOM   5371  H   ALA A 369      18.660 -24.813 -42.409  1.00  0.64           H  
ATOM   5372  HA  ALA A 369      16.397 -25.201 -44.046  1.00  0.64           H  
ATOM   5373 1HB  ALA A 369      15.802 -26.979 -42.432  1.00  0.64           H  
ATOM   5374 2HB  ALA A 369      17.550 -26.943 -42.773  1.00  0.64           H  
ATOM   5375 3HB  ALA A 369      16.931 -26.279 -41.264  1.00  0.64           H  
ATOM   5376  N   GLY A 370      15.679 -23.713 -41.209  1.00  0.62           N  
ATOM   5377  CA  GLY A 370      14.655 -23.002 -40.461  1.00  0.62           C  
ATOM   5378  C   GLY A 370      14.040 -21.884 -41.275  1.00  0.62           C  
ATOM   5379  O   GLY A 370      12.824 -21.849 -41.504  1.00  0.62           O  
ATOM   5380  H   GLY A 370      16.628 -23.728 -40.858  1.00  0.62           H  
ATOM   5381 1HA  GLY A 370      13.884 -23.698 -40.128  1.00  0.62           H  
ATOM   5382 2HA  GLY A 370      15.125 -22.577 -39.584  1.00  0.62           H  
ATOM   5383  N   ILE A 371      14.899 -20.976 -41.724  1.00  0.61           N  
ATOM   5384  CA  ILE A 371      14.455 -19.859 -42.532  1.00  0.61           C  
ATOM   5385  C   ILE A 371      13.902 -20.311 -43.881  1.00  0.61           C  
ATOM   5386  O   ILE A 371      12.944 -19.721 -44.377  1.00  0.61           O  
ATOM   5387  CB  ILE A 371      15.586 -18.820 -42.695  1.00  0.61           C  
ATOM   5388  CG1 ILE A 371      15.030 -17.554 -43.312  1.00  0.61           C  
ATOM   5389  CG2 ILE A 371      16.765 -19.351 -43.481  1.00  0.61           C  
ATOM   5390  CD1 ILE A 371      14.049 -16.845 -42.469  1.00  0.61           C  
ATOM   5391  H   ILE A 371      15.873 -21.084 -41.467  1.00  0.61           H  
ATOM   5392  HA  ILE A 371      13.652 -19.362 -41.995  1.00  0.61           H  
ATOM   5393  HB  ILE A 371      15.932 -18.551 -41.707  1.00  0.61           H  
ATOM   5394 1HG1 ILE A 371      15.831 -16.881 -43.503  1.00  0.61           H  
ATOM   5395 2HG1 ILE A 371      14.554 -17.809 -44.254  1.00  0.61           H  
ATOM   5396 1HG2 ILE A 371      17.542 -18.597 -43.526  1.00  0.61           H  
ATOM   5397 2HG2 ILE A 371      17.143 -20.221 -42.976  1.00  0.61           H  
ATOM   5398 3HG2 ILE A 371      16.470 -19.615 -44.491  1.00  0.61           H  
ATOM   5399 1HD1 ILE A 371      13.717 -15.966 -42.999  1.00  0.61           H  
ATOM   5400 2HD1 ILE A 371      13.210 -17.492 -42.271  1.00  0.61           H  
ATOM   5401 3HD1 ILE A 371      14.516 -16.553 -41.527  1.00  0.61           H  
ATOM   5402  N   ALA A 372      14.443 -21.385 -44.473  1.00  0.60           N  
ATOM   5403  CA  ALA A 372      13.888 -21.864 -45.733  1.00  0.60           C  
ATOM   5404  C   ALA A 372      12.433 -22.296 -45.513  1.00  0.60           C  
ATOM   5405  O   ALA A 372      11.559 -22.031 -46.347  1.00  0.60           O  
ATOM   5406  CB  ALA A 372      14.735 -22.993 -46.286  1.00  0.60           C  
ATOM   5407  H   ALA A 372      15.252 -21.856 -44.068  1.00  0.60           H  
ATOM   5408  HA  ALA A 372      13.895 -21.038 -46.443  1.00  0.60           H  
ATOM   5409 1HB  ALA A 372      14.328 -23.304 -47.230  1.00  0.60           H  
ATOM   5410 2HB  ALA A 372      15.758 -22.646 -46.430  1.00  0.60           H  
ATOM   5411 3HB  ALA A 372      14.732 -23.825 -45.582  1.00  0.60           H  
ATOM   5412  N   GLY A 373      12.182 -22.931 -44.356  1.00  0.59           N  
ATOM   5413  CA  GLY A 373      10.858 -23.372 -43.928  1.00  0.59           C  
ATOM   5414  C   GLY A 373       9.922 -22.176 -43.757  1.00  0.59           C  
ATOM   5415  O   GLY A 373       8.818 -22.152 -44.312  1.00  0.59           O  
ATOM   5416  H   GLY A 373      12.964 -23.147 -43.733  1.00  0.59           H  
ATOM   5417 1HA  GLY A 373      10.450 -24.070 -44.660  1.00  0.59           H  
ATOM   5418 2HA  GLY A 373      10.952 -23.909 -42.983  1.00  0.59           H  
ATOM   5419  N   LEU A 374      10.373 -21.172 -42.994  1.00  0.59           N  
ATOM   5420  CA  LEU A 374       9.579 -19.967 -42.762  1.00  0.59           C  
ATOM   5421  C   LEU A 374       9.217 -19.298 -44.084  1.00  0.59           C  
ATOM   5422  O   LEU A 374       8.058 -18.933 -44.301  1.00  0.59           O  
ATOM   5423  CB  LEU A 374      10.317 -18.962 -41.864  1.00  0.59           C  
ATOM   5424  CG  LEU A 374       9.539 -17.641 -41.597  1.00  0.59           C  
ATOM   5425  CD1 LEU A 374       8.263 -17.968 -40.855  1.00  0.59           C  
ATOM   5426  CD2 LEU A 374      10.388 -16.645 -40.816  1.00  0.59           C  
ATOM   5427  H   LEU A 374      11.292 -21.269 -42.558  1.00  0.59           H  
ATOM   5428  HA  LEU A 374       8.658 -20.252 -42.270  1.00  0.59           H  
ATOM   5429 1HB  LEU A 374      10.545 -19.436 -40.909  1.00  0.59           H  
ATOM   5430 2HB  LEU A 374      11.249 -18.705 -42.352  1.00  0.59           H  
ATOM   5431  HG  LEU A 374       9.275 -17.205 -42.543  1.00  0.59           H  
ATOM   5432 1HD1 LEU A 374       7.691 -17.052 -40.692  1.00  0.59           H  
ATOM   5433 2HD1 LEU A 374       7.679 -18.663 -41.457  1.00  0.59           H  
ATOM   5434 3HD1 LEU A 374       8.500 -18.425 -39.893  1.00  0.59           H  
ATOM   5435 1HD2 LEU A 374       9.820 -15.727 -40.658  1.00  0.59           H  
ATOM   5436 2HD2 LEU A 374      10.654 -17.074 -39.862  1.00  0.59           H  
ATOM   5437 3HD2 LEU A 374      11.286 -16.416 -41.377  1.00  0.59           H  
ATOM   5438  N   ILE A 375      10.196 -19.155 -44.983  1.00  0.60           N  
ATOM   5439  CA  ILE A 375       9.940 -18.527 -46.268  1.00  0.60           C  
ATOM   5440  C   ILE A 375       8.894 -19.311 -47.041  1.00  0.60           C  
ATOM   5441  O   ILE A 375       7.961 -18.716 -47.568  1.00  0.60           O  
ATOM   5442  CB  ILE A 375      11.228 -18.378 -47.097  1.00  0.60           C  
ATOM   5443  CG1 ILE A 375      12.129 -17.365 -46.441  1.00  0.60           C  
ATOM   5444  CG2 ILE A 375      10.899 -17.944 -48.528  1.00  0.60           C  
ATOM   5445  CD1 ILE A 375      13.497 -17.344 -46.976  1.00  0.60           C  
ATOM   5446  H   ILE A 375      11.140 -19.475 -44.762  1.00  0.60           H  
ATOM   5447  HA  ILE A 375       9.548 -17.528 -46.087  1.00  0.60           H  
ATOM   5448  HB  ILE A 375      11.756 -19.336 -47.115  1.00  0.60           H  
ATOM   5449 1HG1 ILE A 375      11.714 -16.406 -46.607  1.00  0.60           H  
ATOM   5450 2HG1 ILE A 375      12.169 -17.555 -45.369  1.00  0.60           H  
ATOM   5451 1HG2 ILE A 375      11.820 -17.849 -49.103  1.00  0.60           H  
ATOM   5452 2HG2 ILE A 375      10.265 -18.694 -48.978  1.00  0.60           H  
ATOM   5453 3HG2 ILE A 375      10.383 -16.996 -48.524  1.00  0.60           H  
ATOM   5454 1HD1 ILE A 375      14.081 -16.571 -46.468  1.00  0.60           H  
ATOM   5455 2HD1 ILE A 375      13.966 -18.318 -46.820  1.00  0.60           H  
ATOM   5456 3HD1 ILE A 375      13.446 -17.123 -48.038  1.00  0.60           H  
ATOM   5457  N   LYS A 376       9.012 -20.642 -47.088  1.00  0.61           N  
ATOM   5458  CA  LYS A 376       8.002 -21.445 -47.774  1.00  0.61           C  
ATOM   5459  C   LYS A 376       6.620 -21.176 -47.198  1.00  0.61           C  
ATOM   5460  O   LYS A 376       5.667 -20.940 -47.944  1.00  0.61           O  
ATOM   5461  CB  LYS A 376       8.345 -22.930 -47.665  1.00  0.61           C  
ATOM   5462  CG  LYS A 376       7.387 -23.926 -48.338  1.00  0.61           C  
ATOM   5463  CD  LYS A 376       7.997 -25.311 -48.215  1.00  0.61           C  
ATOM   5464  CE  LYS A 376       7.247 -26.405 -48.903  1.00  0.61           C  
ATOM   5465  NZ  LYS A 376       5.917 -26.724 -48.301  1.00  0.61           N  
ATOM   5466  H   LYS A 376       9.812 -21.105 -46.654  1.00  0.61           H  
ATOM   5467  HA  LYS A 376       7.991 -21.167 -48.825  1.00  0.61           H  
ATOM   5468 1HB  LYS A 376       9.318 -23.069 -48.086  1.00  0.61           H  
ATOM   5469 2HB  LYS A 376       8.414 -23.209 -46.612  1.00  0.61           H  
ATOM   5470 1HG  LYS A 376       6.434 -23.918 -47.809  1.00  0.61           H  
ATOM   5471 2HG  LYS A 376       7.213 -23.670 -49.374  1.00  0.61           H  
ATOM   5472 1HD  LYS A 376       8.934 -25.292 -48.686  1.00  0.61           H  
ATOM   5473 2HD  LYS A 376       8.149 -25.541 -47.184  1.00  0.61           H  
ATOM   5474 1HE  LYS A 376       7.142 -26.113 -49.878  1.00  0.61           H  
ATOM   5475 2HE  LYS A 376       7.858 -27.307 -48.879  1.00  0.61           H  
ATOM   5476 1HZ  LYS A 376       5.455 -27.491 -48.865  1.00  0.61           H  
ATOM   5477 2HZ  LYS A 376       6.143 -27.014 -47.316  1.00  0.61           H  
ATOM   5478 3HZ  LYS A 376       5.268 -25.929 -48.306  1.00  0.61           H  
ATOM   5479  N   ALA A 377       6.498 -21.179 -45.867  1.00  0.63           N  
ATOM   5480  CA  ALA A 377       5.195 -20.958 -45.254  1.00  0.63           C  
ATOM   5481  C   ALA A 377       4.616 -19.609 -45.659  1.00  0.63           C  
ATOM   5482  O   ALA A 377       3.433 -19.512 -46.006  1.00  0.63           O  
ATOM   5483  CB  ALA A 377       5.320 -21.045 -43.750  1.00  0.63           C  
ATOM   5484  H   ALA A 377       7.317 -21.367 -45.284  1.00  0.63           H  
ATOM   5485  HA  ALA A 377       4.524 -21.729 -45.591  1.00  0.63           H  
ATOM   5486 1HB  ALA A 377       4.346 -20.909 -43.287  1.00  0.63           H  
ATOM   5487 2HB  ALA A 377       5.713 -22.023 -43.500  1.00  0.63           H  
ATOM   5488 3HB  ALA A 377       6.003 -20.272 -43.394  1.00  0.63           H  
ATOM   5489  N   LEU A 378       5.458 -18.586 -45.682  1.00  0.65           N  
ATOM   5490  CA  LEU A 378       5.022 -17.254 -46.054  1.00  0.65           C  
ATOM   5491  C   LEU A 378       4.648 -17.174 -47.527  1.00  0.65           C  
ATOM   5492  O   LEU A 378       3.633 -16.575 -47.891  1.00  0.65           O  
ATOM   5493  CB  LEU A 378       6.145 -16.298 -45.709  1.00  0.65           C  
ATOM   5494  CG  LEU A 378       6.370 -16.124 -44.209  1.00  0.65           C  
ATOM   5495  CD1 LEU A 378       7.631 -15.446 -43.987  1.00  0.65           C  
ATOM   5496  CD2 LEU A 378       5.262 -15.285 -43.648  1.00  0.65           C  
ATOM   5497  H   LEU A 378       6.429 -18.732 -45.396  1.00  0.65           H  
ATOM   5498  HA  LEU A 378       4.147 -17.000 -45.461  1.00  0.65           H  
ATOM   5499 1HB  LEU A 378       7.069 -16.675 -46.146  1.00  0.65           H  
ATOM   5500 2HB  LEU A 378       5.925 -15.323 -46.138  1.00  0.65           H  
ATOM   5501  HG  LEU A 378       6.398 -17.099 -43.720  1.00  0.65           H  
ATOM   5502 1HD1 LEU A 378       7.795 -15.316 -42.928  1.00  0.65           H  
ATOM   5503 2HD1 LEU A 378       8.440 -16.037 -44.410  1.00  0.65           H  
ATOM   5504 3HD1 LEU A 378       7.578 -14.493 -44.471  1.00  0.65           H  
ATOM   5505 1HD2 LEU A 378       5.415 -15.139 -42.580  1.00  0.65           H  
ATOM   5506 2HD2 LEU A 378       5.260 -14.315 -44.147  1.00  0.65           H  
ATOM   5507 3HD2 LEU A 378       4.310 -15.782 -43.818  1.00  0.65           H  
ATOM   5508  N   LEU A 379       5.425 -17.828 -48.388  1.00  0.68           N  
ATOM   5509  CA  LEU A 379       5.126 -17.803 -49.809  1.00  0.68           C  
ATOM   5510  C   LEU A 379       3.790 -18.471 -50.079  1.00  0.68           C  
ATOM   5511  O   LEU A 379       2.978 -17.956 -50.855  1.00  0.68           O  
ATOM   5512  CB  LEU A 379       6.215 -18.531 -50.597  1.00  0.68           C  
ATOM   5513  CG  LEU A 379       7.600 -17.861 -50.677  1.00  0.68           C  
ATOM   5514  CD1 LEU A 379       8.613 -18.853 -51.307  1.00  0.68           C  
ATOM   5515  CD2 LEU A 379       7.478 -16.599 -51.511  1.00  0.68           C  
ATOM   5516  H   LEU A 379       6.251 -18.320 -48.053  1.00  0.68           H  
ATOM   5517  HA  LEU A 379       5.074 -16.771 -50.138  1.00  0.68           H  
ATOM   5518 1HB  LEU A 379       6.341 -19.532 -50.182  1.00  0.68           H  
ATOM   5519 2HB  LEU A 379       5.864 -18.608 -51.602  1.00  0.68           H  
ATOM   5520  HG  LEU A 379       7.945 -17.596 -49.689  1.00  0.68           H  
ATOM   5521 1HD1 LEU A 379       9.594 -18.382 -51.375  1.00  0.68           H  
ATOM   5522 2HD1 LEU A 379       8.683 -19.745 -50.690  1.00  0.68           H  
ATOM   5523 3HD1 LEU A 379       8.287 -19.127 -52.288  1.00  0.68           H  
ATOM   5524 1HD2 LEU A 379       8.444 -16.116 -51.582  1.00  0.68           H  
ATOM   5525 2HD2 LEU A 379       7.133 -16.858 -52.510  1.00  0.68           H  
ATOM   5526 3HD2 LEU A 379       6.766 -15.926 -51.042  1.00  0.68           H  
ATOM   5527  N   GLN A 380       3.532 -19.574 -49.376  1.00  0.72           N  
ATOM   5528  CA  GLN A 380       2.290 -20.305 -49.532  1.00  0.72           C  
ATOM   5529  C   GLN A 380       1.101 -19.465 -49.061  1.00  0.72           C  
ATOM   5530  O   GLN A 380       0.059 -19.426 -49.729  1.00  0.72           O  
ATOM   5531  CB  GLN A 380       2.390 -21.621 -48.747  1.00  0.72           C  
ATOM   5532  CG  GLN A 380       3.323 -22.627 -49.329  1.00  0.72           C  
ATOM   5533  CD  GLN A 380       3.530 -23.781 -48.406  1.00  0.72           C  
ATOM   5534  OE1 GLN A 380       3.758 -24.920 -48.829  1.00  0.72           O  
ATOM   5535  NE2 GLN A 380       3.443 -23.509 -47.128  1.00  0.72           N  
ATOM   5536  H   GLN A 380       4.244 -19.942 -48.744  1.00  0.72           H  
ATOM   5537  HA  GLN A 380       2.152 -20.531 -50.586  1.00  0.72           H  
ATOM   5538 1HB  GLN A 380       2.718 -21.412 -47.732  1.00  0.72           H  
ATOM   5539 2HB  GLN A 380       1.432 -22.090 -48.705  1.00  0.72           H  
ATOM   5540 1HG  GLN A 380       2.885 -22.988 -50.246  1.00  0.72           H  
ATOM   5541 2HG  GLN A 380       4.281 -22.163 -49.531  1.00  0.72           H  
ATOM   5542 1HE2 GLN A 380       3.567 -24.226 -46.445  1.00  0.72           H  
ATOM   5543 2HE2 GLN A 380       3.261 -22.565 -46.838  1.00  0.72           H  
ATOM   5544  N   LEU A 381       1.262 -18.741 -47.940  1.00  0.75           N  
ATOM   5545  CA  LEU A 381       0.186 -17.888 -47.433  1.00  0.75           C  
ATOM   5546  C   LEU A 381      -0.133 -16.770 -48.424  1.00  0.75           C  
ATOM   5547  O   LEU A 381      -1.301 -16.476 -48.687  1.00  0.75           O  
ATOM   5548  CB  LEU A 381       0.584 -17.291 -46.062  1.00  0.75           C  
ATOM   5549  CG  LEU A 381       0.599 -18.259 -44.827  1.00  0.75           C  
ATOM   5550  CD1 LEU A 381       1.297 -17.594 -43.659  1.00  0.75           C  
ATOM   5551  CD2 LEU A 381      -0.853 -18.572 -44.413  1.00  0.75           C  
ATOM   5552  H   LEU A 381       2.132 -18.815 -47.410  1.00  0.75           H  
ATOM   5553  HA  LEU A 381      -0.704 -18.501 -47.302  1.00  0.75           H  
ATOM   5554 1HB  LEU A 381       1.590 -16.882 -46.158  1.00  0.75           H  
ATOM   5555 2HB  LEU A 381      -0.092 -16.471 -45.835  1.00  0.75           H  
ATOM   5556  HG  LEU A 381       1.124 -19.175 -45.079  1.00  0.75           H  
ATOM   5557 1HD1 LEU A 381       1.293 -18.268 -42.799  1.00  0.75           H  
ATOM   5558 2HD1 LEU A 381       2.322 -17.368 -43.936  1.00  0.75           H  
ATOM   5559 3HD1 LEU A 381       0.785 -16.680 -43.406  1.00  0.75           H  
ATOM   5560 1HD2 LEU A 381      -0.854 -19.239 -43.547  1.00  0.75           H  
ATOM   5561 2HD2 LEU A 381      -1.370 -17.654 -44.151  1.00  0.75           H  
ATOM   5562 3HD2 LEU A 381      -1.363 -19.048 -45.240  1.00  0.75           H  
ATOM   5563  N   ARG A 382       0.911 -16.186 -49.023  1.00  0.78           N  
ATOM   5564  CA  ARG A 382       0.763 -15.102 -49.993  1.00  0.78           C  
ATOM   5565  C   ARG A 382       0.105 -15.541 -51.295  1.00  0.78           C  
ATOM   5566  O   ARG A 382      -0.724 -14.824 -51.859  1.00  0.78           O  
ATOM   5567  CB  ARG A 382       2.126 -14.532 -50.335  1.00  0.78           C  
ATOM   5568  CG  ARG A 382       2.788 -13.732 -49.245  1.00  0.78           C  
ATOM   5569  CD  ARG A 382       4.189 -13.443 -49.593  1.00  0.78           C  
ATOM   5570  NE  ARG A 382       4.301 -12.576 -50.757  1.00  0.78           N  
ATOM   5571  CZ  ARG A 382       5.451 -12.312 -51.404  1.00  0.78           C  
ATOM   5572  NH1 ARG A 382       6.575 -12.857 -50.994  1.00  0.78           N  
ATOM   5573  NH2 ARG A 382       5.441 -11.496 -52.440  1.00  0.78           N  
ATOM   5574  H   ARG A 382       1.855 -16.474 -48.758  1.00  0.78           H  
ATOM   5575  HA  ARG A 382       0.156 -14.322 -49.538  1.00  0.78           H  
ATOM   5576 1HB  ARG A 382       2.799 -15.350 -50.583  1.00  0.78           H  
ATOM   5577 2HB  ARG A 382       2.044 -13.899 -51.216  1.00  0.78           H  
ATOM   5578 1HG  ARG A 382       2.268 -12.783 -49.116  1.00  0.78           H  
ATOM   5579 2HG  ARG A 382       2.765 -14.280 -48.304  1.00  0.78           H  
ATOM   5580 1HD  ARG A 382       4.667 -12.959 -48.761  1.00  0.78           H  
ATOM   5581 2HD  ARG A 382       4.703 -14.376 -49.809  1.00  0.78           H  
ATOM   5582  HE  ARG A 382       3.459 -12.133 -51.097  1.00  0.78           H  
ATOM   5583 1HH1 ARG A 382       6.570 -13.470 -50.196  1.00  0.78           H  
ATOM   5584 2HH1 ARG A 382       7.441 -12.655 -51.475  1.00  0.78           H  
ATOM   5585 1HH2 ARG A 382       4.579 -11.076 -52.743  1.00  0.78           H  
ATOM   5586 2HH2 ARG A 382       6.313 -11.249 -52.925  1.00  0.78           H  
ATOM   5587  N   ARG A 383       0.469 -16.733 -51.764  1.00  0.79           N  
ATOM   5588  CA  ARG A 383      -0.052 -17.282 -53.009  1.00  0.79           C  
ATOM   5589  C   ARG A 383      -1.369 -18.019 -52.795  1.00  0.79           C  
ATOM   5590  O   ARG A 383      -2.094 -18.312 -53.746  1.00  0.79           O  
ATOM   5591  CB  ARG A 383       0.976 -18.232 -53.597  1.00  0.79           C  
ATOM   5592  CG  ARG A 383       2.297 -17.573 -53.986  1.00  0.79           C  
ATOM   5593  CD  ARG A 383       2.202 -16.816 -55.247  1.00  0.79           C  
ATOM   5594  NE  ARG A 383       3.499 -16.298 -55.668  1.00  0.79           N  
ATOM   5595  CZ  ARG A 383       3.697 -15.516 -56.750  1.00  0.79           C  
ATOM   5596  NH1 ARG A 383       2.679 -15.174 -57.508  1.00  0.79           N  
ATOM   5597  NH2 ARG A 383       4.912 -15.091 -57.052  1.00  0.79           N  
ATOM   5598  H   ARG A 383       1.180 -17.267 -51.262  1.00  0.79           H  
ATOM   5599  HA  ARG A 383      -0.219 -16.462 -53.705  1.00  0.79           H  
ATOM   5600 1HB  ARG A 383       1.208 -19.004 -52.858  1.00  0.79           H  
ATOM   5601 2HB  ARG A 383       0.568 -18.729 -54.473  1.00  0.79           H  
ATOM   5602 1HG  ARG A 383       2.565 -16.864 -53.203  1.00  0.79           H  
ATOM   5603 2HG  ARG A 383       3.075 -18.300 -54.060  1.00  0.79           H  
ATOM   5604 1HD  ARG A 383       1.829 -17.475 -56.032  1.00  0.79           H  
ATOM   5605 2HD  ARG A 383       1.520 -15.977 -55.118  1.00  0.79           H  
ATOM   5606  HE  ARG A 383       4.305 -16.545 -55.108  1.00  0.79           H  
ATOM   5607 1HH1 ARG A 383       1.749 -15.496 -57.280  1.00  0.79           H  
ATOM   5608 2HH1 ARG A 383       2.827 -14.589 -58.318  1.00  0.79           H  
ATOM   5609 1HH2 ARG A 383       5.698 -15.347 -56.473  1.00  0.79           H  
ATOM   5610 2HH2 ARG A 383       5.052 -14.505 -57.863  1.00  0.79           H  
ATOM   5611  N   ARG A 384      -1.666 -18.324 -51.530  1.00  0.78           N  
ATOM   5612  CA  ARG A 384      -2.828 -19.086 -51.087  1.00  0.78           C  
ATOM   5613  C   ARG A 384      -2.847 -20.473 -51.707  1.00  0.78           C  
ATOM   5614  O   ARG A 384      -3.912 -21.055 -51.960  1.00  0.78           O  
ATOM   5615  CB  ARG A 384      -4.122 -18.359 -51.403  1.00  0.78           C  
ATOM   5616  CG  ARG A 384      -4.242 -16.979 -50.754  1.00  0.78           C  
ATOM   5617  CD  ARG A 384      -5.570 -16.346 -51.020  1.00  0.78           C  
ATOM   5618  NE  ARG A 384      -5.685 -15.034 -50.389  1.00  0.78           N  
ATOM   5619  CZ  ARG A 384      -6.753 -14.215 -50.498  1.00  0.78           C  
ATOM   5620  NH1 ARG A 384      -7.794 -14.578 -51.214  1.00  0.78           N  
ATOM   5621  NH2 ARG A 384      -6.753 -13.044 -49.882  1.00  0.78           N  
ATOM   5622  H   ARG A 384      -1.009 -18.061 -50.802  1.00  0.78           H  
ATOM   5623  HA  ARG A 384      -2.759 -19.198 -50.002  1.00  0.78           H  
ATOM   5624 1HB  ARG A 384      -4.238 -18.240 -52.475  1.00  0.78           H  
ATOM   5625 2HB  ARG A 384      -4.960 -18.958 -51.051  1.00  0.78           H  
ATOM   5626 1HG  ARG A 384      -4.106 -17.073 -49.675  1.00  0.78           H  
ATOM   5627 2HG  ARG A 384      -3.461 -16.325 -51.154  1.00  0.78           H  
ATOM   5628 1HD  ARG A 384      -5.698 -16.219 -52.095  1.00  0.78           H  
ATOM   5629 2HD  ARG A 384      -6.364 -16.983 -50.633  1.00  0.78           H  
ATOM   5630  HE  ARG A 384      -4.902 -14.717 -49.830  1.00  0.78           H  
ATOM   5631 1HH1 ARG A 384      -7.797 -15.471 -51.685  1.00  0.78           H  
ATOM   5632 2HH1 ARG A 384      -8.592 -13.963 -51.293  1.00  0.78           H  
ATOM   5633 1HH2 ARG A 384      -5.954 -12.763 -49.331  1.00  0.78           H  
ATOM   5634 2HH2 ARG A 384      -7.552 -12.432 -49.963  1.00  0.78           H  
ATOM   5635  N   ARG A 385      -1.643 -21.013 -51.889  1.00  0.75           N  
ATOM   5636  CA  ARG A 385      -1.417 -22.354 -52.416  1.00  0.75           C  
ATOM   5637  C   ARG A 385      -0.363 -23.036 -51.584  1.00  0.75           C  
ATOM   5638  O   ARG A 385       0.481 -22.372 -50.994  1.00  0.75           O  
ATOM   5639  CB  ARG A 385      -0.977 -22.361 -53.873  1.00  0.75           C  
ATOM   5640  CG  ARG A 385      -1.987 -21.814 -54.867  1.00  0.75           C  
ATOM   5641  CD  ARG A 385      -1.480 -21.888 -56.268  1.00  0.75           C  
ATOM   5642  NE  ARG A 385      -1.381 -23.275 -56.762  1.00  0.75           N  
ATOM   5643  CZ  ARG A 385      -2.404 -23.958 -57.336  1.00  0.75           C  
ATOM   5644  NH1 ARG A 385      -3.579 -23.374 -57.471  1.00  0.75           N  
ATOM   5645  NH2 ARG A 385      -2.232 -25.205 -57.773  1.00  0.75           N  
ATOM   5646  H   ARG A 385      -0.851 -20.450 -51.582  1.00  0.75           H  
ATOM   5647  HA  ARG A 385      -2.334 -22.923 -52.330  1.00  0.75           H  
ATOM   5648 1HB  ARG A 385      -0.077 -21.766 -53.978  1.00  0.75           H  
ATOM   5649 2HB  ARG A 385      -0.734 -23.383 -54.172  1.00  0.75           H  
ATOM   5650 1HG  ARG A 385      -2.907 -22.396 -54.801  1.00  0.75           H  
ATOM   5651 2HG  ARG A 385      -2.202 -20.772 -54.637  1.00  0.75           H  
ATOM   5652 1HD  ARG A 385      -2.157 -21.340 -56.923  1.00  0.75           H  
ATOM   5653 2HD  ARG A 385      -0.487 -21.438 -56.320  1.00  0.75           H  
ATOM   5654  HE  ARG A 385      -0.481 -23.744 -56.678  1.00  0.75           H  
ATOM   5655 1HH1 ARG A 385      -3.710 -22.425 -57.146  1.00  0.75           H  
ATOM   5656 2HH1 ARG A 385      -4.344 -23.868 -57.908  1.00  0.75           H  
ATOM   5657 1HH2 ARG A 385      -1.319 -25.674 -57.691  1.00  0.75           H  
ATOM   5658 2HH2 ARG A 385      -2.999 -25.701 -58.203  1.00  0.75           H  
ATOM   5659  N   LEU A 386      -0.439 -24.343 -51.517  1.00  0.72           N  
ATOM   5660  CA  LEU A 386       0.517 -25.168 -50.824  1.00  0.72           C  
ATOM   5661  C   LEU A 386       1.485 -25.814 -51.781  1.00  0.72           C  
ATOM   5662  O   LEU A 386       1.097 -26.259 -52.871  1.00  0.72           O  
ATOM   5663  CB  LEU A 386      -0.215 -26.236 -50.017  1.00  0.72           C  
ATOM   5664  CG  LEU A 386      -1.069 -25.721 -48.953  1.00  0.72           C  
ATOM   5665  CD1 LEU A 386      -1.799 -26.852 -48.300  1.00  0.72           C  
ATOM   5666  CD2 LEU A 386      -0.167 -25.012 -48.014  1.00  0.72           C  
ATOM   5667  H   LEU A 386      -1.198 -24.791 -51.994  1.00  0.72           H  
ATOM   5668  HA  LEU A 386       1.077 -24.545 -50.135  1.00  0.72           H  
ATOM   5669 1HB  LEU A 386      -0.840 -26.823 -50.681  1.00  0.72           H  
ATOM   5670 2HB  LEU A 386       0.523 -26.871 -49.547  1.00  0.72           H  
ATOM   5671  HG  LEU A 386      -1.812 -25.039 -49.344  1.00  0.72           H  
ATOM   5672 1HD1 LEU A 386      -2.415 -26.468 -47.488  1.00  0.72           H  
ATOM   5673 2HD1 LEU A 386      -2.432 -27.344 -49.038  1.00  0.72           H  
ATOM   5674 3HD1 LEU A 386      -1.087 -27.561 -47.916  1.00  0.72           H  
ATOM   5675 1HD2 LEU A 386      -0.731 -24.634 -47.184  1.00  0.72           H  
ATOM   5676 2HD2 LEU A 386       0.575 -25.687 -47.667  1.00  0.72           H  
ATOM   5677 3HD2 LEU A 386       0.324 -24.199 -48.533  1.00  0.72           H  
ATOM   5678  N   VAL A 387       2.730 -25.900 -51.339  1.00  0.69           N  
ATOM   5679  CA  VAL A 387       3.822 -26.528 -52.043  1.00  0.69           C  
ATOM   5680  C   VAL A 387       4.095 -27.983 -51.645  1.00  0.69           C  
ATOM   5681  O   VAL A 387       4.433 -28.254 -50.473  1.00  0.69           O  
ATOM   5682  CB  VAL A 387       5.082 -25.756 -51.772  1.00  0.69           C  
ATOM   5683  CG1 VAL A 387       6.254 -26.490 -52.339  1.00  0.69           C  
ATOM   5684  CG2 VAL A 387       4.990 -24.402 -52.378  1.00  0.69           C  
ATOM   5685  H   VAL A 387       2.955 -25.495 -50.432  1.00  0.69           H  
ATOM   5686  HA  VAL A 387       3.586 -26.422 -53.090  1.00  0.69           H  
ATOM   5687  HB  VAL A 387       5.194 -25.664 -50.731  1.00  0.69           H  
ATOM   5688 1HG1 VAL A 387       7.117 -25.960 -52.090  1.00  0.69           H  
ATOM   5689 2HG1 VAL A 387       6.321 -27.476 -51.894  1.00  0.69           H  
ATOM   5690 3HG1 VAL A 387       6.181 -26.581 -53.405  1.00  0.69           H  
ATOM   5691 1HG2 VAL A 387       5.892 -23.834 -52.168  1.00  0.69           H  
ATOM   5692 2HG2 VAL A 387       4.861 -24.491 -53.460  1.00  0.69           H  
ATOM   5693 3HG2 VAL A 387       4.139 -23.898 -51.954  1.00  0.69           H  
ATOM   5694  N   PRO A 388       4.113 -28.905 -52.633  1.00  0.67           N  
ATOM   5695  CA  PRO A 388       4.288 -30.328 -52.491  1.00  0.67           C  
ATOM   5696  C   PRO A 388       5.689 -30.710 -52.093  1.00  0.67           C  
ATOM   5697  O   PRO A 388       6.639 -29.953 -52.318  1.00  0.67           O  
ATOM   5698  CB  PRO A 388       3.987 -30.834 -53.898  1.00  0.67           C  
ATOM   5699  CG  PRO A 388       4.351 -29.721 -54.805  1.00  0.67           C  
ATOM   5700  CD  PRO A 388       3.974 -28.491 -54.065  1.00  0.67           C  
ATOM   5701  HA  PRO A 388       3.571 -30.714 -51.760  1.00  0.67           H  
ATOM   5702 1HB  PRO A 388       4.540 -31.768 -54.092  1.00  0.67           H  
ATOM   5703 2HB  PRO A 388       2.939 -31.061 -53.958  1.00  0.67           H  
ATOM   5704 1HG  PRO A 388       5.428 -29.757 -55.036  1.00  0.67           H  
ATOM   5705 2HG  PRO A 388       3.819 -29.819 -55.761  1.00  0.67           H  
ATOM   5706 1HD  PRO A 388       4.674 -27.729 -54.379  1.00  0.67           H  
ATOM   5707 2HD  PRO A 388       2.954 -28.226 -54.280  1.00  0.67           H  
ATOM   5708  N   SER A 389       5.806 -31.894 -51.521  1.00  0.66           N  
ATOM   5709  CA  SER A 389       7.090 -32.481 -51.201  1.00  0.66           C  
ATOM   5710  C   SER A 389       7.542 -33.356 -52.379  1.00  0.66           C  
ATOM   5711  O   SER A 389       7.073 -34.483 -52.542  1.00  0.66           O  
ATOM   5712  CB  SER A 389       6.920 -33.269 -49.920  1.00  0.66           C  
ATOM   5713  OG  SER A 389       8.091 -33.927 -49.564  1.00  0.66           O  
ATOM   5714  H   SER A 389       4.961 -32.441 -51.344  1.00  0.66           H  
ATOM   5715  HA  SER A 389       7.823 -31.687 -51.050  1.00  0.66           H  
ATOM   5716 1HB  SER A 389       6.637 -32.585 -49.125  1.00  0.66           H  
ATOM   5717 2HB  SER A 389       6.108 -33.990 -50.034  1.00  0.66           H  
ATOM   5718  HG  SER A 389       8.820 -33.334 -49.823  1.00  0.66           H  
ATOM   5719  N   LEU A 390       8.486 -32.863 -53.188  1.00  0.66           N  
ATOM   5720  CA  LEU A 390       8.868 -33.536 -54.432  1.00  0.66           C  
ATOM   5721  C   LEU A 390       9.215 -35.008 -54.402  1.00  0.66           C  
ATOM   5722  O   LEU A 390       8.793 -35.754 -55.283  1.00  0.66           O  
ATOM   5723  CB  LEU A 390      10.059 -32.841 -55.042  1.00  0.66           C  
ATOM   5724  CG  LEU A 390      10.600 -33.470 -56.247  1.00  0.66           C  
ATOM   5725  CD1 LEU A 390       9.538 -33.495 -57.315  1.00  0.66           C  
ATOM   5726  CD2 LEU A 390      11.791 -32.684 -56.628  1.00  0.66           C  
ATOM   5727  H   LEU A 390       8.912 -31.948 -53.005  1.00  0.66           H  
ATOM   5728  HA  LEU A 390       8.027 -33.420 -55.116  1.00  0.66           H  
ATOM   5729 1HB  LEU A 390       9.764 -31.835 -55.327  1.00  0.66           H  
ATOM   5730 2HB  LEU A 390      10.858 -32.779 -54.306  1.00  0.66           H  
ATOM   5731  HG  LEU A 390      10.900 -34.498 -56.046  1.00  0.66           H  
ATOM   5732 1HD1 LEU A 390       9.943 -33.944 -58.221  1.00  0.66           H  
ATOM   5733 2HD1 LEU A 390       8.691 -34.083 -56.965  1.00  0.66           H  
ATOM   5734 3HD1 LEU A 390       9.210 -32.497 -57.522  1.00  0.66           H  
ATOM   5735 1HD2 LEU A 390      12.243 -33.102 -57.523  1.00  0.66           H  
ATOM   5736 2HD2 LEU A 390      11.499 -31.662 -56.808  1.00  0.66           H  
ATOM   5737 3HD2 LEU A 390      12.495 -32.717 -55.797  1.00  0.66           H  
ATOM   5738  N   ASN A 391       9.994 -35.442 -53.435  1.00  0.67           N  
ATOM   5739  CA  ASN A 391      10.427 -36.828 -53.447  1.00  0.67           C  
ATOM   5740  C   ASN A 391       9.489 -37.770 -52.683  1.00  0.67           C  
ATOM   5741  O   ASN A 391       9.799 -38.950 -52.516  1.00  0.67           O  
ATOM   5742  CB  ASN A 391      11.858 -36.931 -52.952  1.00  0.67           C  
ATOM   5743  CG  ASN A 391      12.904 -36.376 -53.949  1.00  0.67           C  
ATOM   5744  OD1 ASN A 391      12.727 -36.465 -55.177  1.00  0.67           O  
ATOM   5745  ND2 ASN A 391      13.982 -35.839 -53.419  1.00  0.67           N  
ATOM   5746  H   ASN A 391      10.305 -34.809 -52.713  1.00  0.67           H  
ATOM   5747  HA  ASN A 391      10.424 -37.168 -54.483  1.00  0.67           H  
ATOM   5748 1HB  ASN A 391      11.944 -36.378 -52.019  1.00  0.67           H  
ATOM   5749 2HB  ASN A 391      12.094 -37.950 -52.737  1.00  0.67           H  
ATOM   5750 1HD2 ASN A 391      14.741 -35.467 -54.014  1.00  0.67           H  
ATOM   5751 2HD2 ASN A 391      14.061 -35.827 -52.403  1.00  0.67           H  
ATOM   5752  N   PHE A 392       8.349 -37.262 -52.207  1.00  0.68           N  
ATOM   5753  CA  PHE A 392       7.382 -38.110 -51.511  1.00  0.68           C  
ATOM   5754  C   PHE A 392       6.460 -38.842 -52.479  1.00  0.68           C  
ATOM   5755  O   PHE A 392       5.599 -38.220 -53.109  1.00  0.68           O  
ATOM   5756  CB  PHE A 392       6.522 -37.284 -50.563  1.00  0.68           C  
ATOM   5757  CG  PHE A 392       5.500 -38.087 -49.816  1.00  0.68           C  
ATOM   5758  CD1 PHE A 392       5.805 -38.820 -48.711  1.00  0.68           C  
ATOM   5759  CD2 PHE A 392       4.209 -38.090 -50.255  1.00  0.68           C  
ATOM   5760  CE1 PHE A 392       4.813 -39.527 -48.063  1.00  0.68           C  
ATOM   5761  CE2 PHE A 392       3.230 -38.797 -49.630  1.00  0.68           C  
ATOM   5762  CZ  PHE A 392       3.540 -39.516 -48.520  1.00  0.68           C  
ATOM   5763  H   PHE A 392       8.111 -36.280 -52.365  1.00  0.68           H  
ATOM   5764  HA  PHE A 392       7.930 -38.853 -50.935  1.00  0.68           H  
ATOM   5765 1HB  PHE A 392       7.159 -36.775 -49.836  1.00  0.68           H  
ATOM   5766 2HB  PHE A 392       5.999 -36.509 -51.131  1.00  0.68           H  
ATOM   5767  HD1 PHE A 392       6.827 -38.826 -48.346  1.00  0.68           H  
ATOM   5768  HD2 PHE A 392       3.980 -37.510 -51.112  1.00  0.68           H  
ATOM   5769  HE1 PHE A 392       5.033 -40.086 -47.186  1.00  0.68           H  
ATOM   5770  HE2 PHE A 392       2.206 -38.769 -50.007  1.00  0.68           H  
ATOM   5771  HZ  PHE A 392       2.777 -40.060 -47.992  1.00  0.68           H  
ATOM   5772  N   SER A 393       6.633 -40.157 -52.610  1.00  0.69           N  
ATOM   5773  CA  SER A 393       5.837 -40.936 -53.553  1.00  0.69           C  
ATOM   5774  C   SER A 393       4.985 -41.986 -52.848  1.00  0.69           C  
ATOM   5775  O   SER A 393       3.755 -42.015 -53.009  1.00  0.69           O  
ATOM   5776  CB  SER A 393       6.745 -41.624 -54.550  1.00  0.69           C  
ATOM   5777  OG  SER A 393       6.007 -42.386 -55.467  1.00  0.69           O  
ATOM   5778  H   SER A 393       7.342 -40.645 -52.054  1.00  0.69           H  
ATOM   5779  HA  SER A 393       5.188 -40.264 -54.101  1.00  0.69           H  
ATOM   5780 1HB  SER A 393       7.343 -40.882 -55.075  1.00  0.69           H  
ATOM   5781 2HB  SER A 393       7.423 -42.277 -54.011  1.00  0.69           H  
ATOM   5782  HG  SER A 393       5.569 -43.069 -54.943  1.00  0.69           H  
ATOM   5783  N   THR A 394       5.660 -42.830 -52.066  1.00  0.70           N  
ATOM   5784  CA  THR A 394       5.054 -43.934 -51.336  1.00  0.70           C  
ATOM   5785  C   THR A 394       5.222 -43.733 -49.833  1.00  0.70           C  
ATOM   5786  O   THR A 394       6.338 -43.877 -49.349  1.00  0.70           O  
ATOM   5787  CB  THR A 394       5.703 -45.269 -51.712  1.00  0.70           C  
ATOM   5788  OG1 THR A 394       5.526 -45.514 -53.117  1.00  0.70           O  
ATOM   5789  CG2 THR A 394       5.082 -46.393 -50.896  1.00  0.70           C  
ATOM   5790  H   THR A 394       6.671 -42.682 -51.968  1.00  0.70           H  
ATOM   5791  HA  THR A 394       4.015 -44.000 -51.622  1.00  0.70           H  
ATOM   5792  HB  THR A 394       6.774 -45.220 -51.498  1.00  0.70           H  
ATOM   5793  HG1 THR A 394       5.814 -46.407 -53.326  1.00  0.70           H  
ATOM   5794 1HG2 THR A 394       5.551 -47.339 -51.159  1.00  0.70           H  
ATOM   5795 2HG2 THR A 394       5.234 -46.195 -49.829  1.00  0.70           H  
ATOM   5796 3HG2 THR A 394       4.015 -46.447 -51.103  1.00  0.70           H  
ATOM   5797  N   PRO A 395       4.150 -43.530 -49.058  1.00  0.72           N  
ATOM   5798  CA  PRO A 395       4.199 -43.255 -47.636  1.00  0.72           C  
ATOM   5799  C   PRO A 395       4.957 -44.304 -46.850  1.00  0.72           C  
ATOM   5800  O   PRO A 395       4.859 -45.505 -47.118  1.00  0.72           O  
ATOM   5801  CB  PRO A 395       2.723 -43.283 -47.242  1.00  0.72           C  
ATOM   5802  CG  PRO A 395       1.969 -42.930 -48.507  1.00  0.72           C  
ATOM   5803  CD  PRO A 395       2.778 -43.528 -49.629  1.00  0.72           C  
ATOM   5804  HA  PRO A 395       4.642 -42.265 -47.472  1.00  0.72           H  
ATOM   5805 1HB  PRO A 395       2.470 -44.282 -46.852  1.00  0.72           H  
ATOM   5806 2HB  PRO A 395       2.549 -42.573 -46.424  1.00  0.72           H  
ATOM   5807 1HG  PRO A 395       0.958 -43.364 -48.459  1.00  0.72           H  
ATOM   5808 2HG  PRO A 395       1.830 -41.865 -48.618  1.00  0.72           H  
ATOM   5809 1HD  PRO A 395       2.445 -44.548 -49.876  1.00  0.72           H  
ATOM   5810 2HD  PRO A 395       2.697 -42.823 -50.481  1.00  0.72           H  
ATOM   5811  N   ASN A 396       5.670 -43.830 -45.851  1.00  0.73           N  
ATOM   5812  CA  ASN A 396       6.454 -44.625 -44.932  1.00  0.73           C  
ATOM   5813  C   ASN A 396       5.536 -45.500 -44.083  1.00  0.73           C  
ATOM   5814  O   ASN A 396       4.655 -44.970 -43.407  1.00  0.73           O  
ATOM   5815  CB  ASN A 396       7.320 -43.714 -44.069  1.00  0.73           C  
ATOM   5816  CG  ASN A 396       8.337 -44.393 -43.208  1.00  0.73           C  
ATOM   5817  OD1 ASN A 396       8.174 -45.508 -42.694  1.00  0.73           O  
ATOM   5818  ND2 ASN A 396       9.442 -43.703 -43.024  1.00  0.73           N  
ATOM   5819  H   ASN A 396       5.720 -42.824 -45.744  1.00  0.73           H  
ATOM   5820  HA  ASN A 396       7.091 -45.238 -45.531  1.00  0.73           H  
ATOM   5821 1HB  ASN A 396       7.852 -43.025 -44.701  1.00  0.73           H  
ATOM   5822 2HB  ASN A 396       6.671 -43.129 -43.446  1.00  0.73           H  
ATOM   5823 1HD2 ASN A 396      10.180 -44.078 -42.464  1.00  0.73           H  
ATOM   5824 2HD2 ASN A 396       9.542 -42.796 -43.446  1.00  0.73           H  
ATOM   5825  N   PRO A 397       5.674 -46.839 -44.102  1.00  0.75           N  
ATOM   5826  CA  PRO A 397       4.828 -47.780 -43.393  1.00  0.75           C  
ATOM   5827  C   PRO A 397       4.890 -47.588 -41.880  1.00  0.75           C  
ATOM   5828  O   PRO A 397       4.007 -48.051 -41.158  1.00  0.75           O  
ATOM   5829  CB  PRO A 397       5.387 -49.140 -43.828  1.00  0.75           C  
ATOM   5830  CG  PRO A 397       6.806 -48.866 -44.242  1.00  0.75           C  
ATOM   5831  CD  PRO A 397       6.775 -47.492 -44.854  1.00  0.75           C  
ATOM   5832  HA  PRO A 397       3.793 -47.656 -43.749  1.00  0.75           H  
ATOM   5833 1HB  PRO A 397       5.325 -49.848 -42.987  1.00  0.75           H  
ATOM   5834 2HB  PRO A 397       4.775 -49.552 -44.643  1.00  0.75           H  
ATOM   5835 1HG  PRO A 397       7.468 -48.915 -43.357  1.00  0.75           H  
ATOM   5836 2HG  PRO A 397       7.156 -49.636 -44.944  1.00  0.75           H  
ATOM   5837 1HD  PRO A 397       7.752 -47.044 -44.656  1.00  0.75           H  
ATOM   5838 2HD  PRO A 397       6.530 -47.540 -45.925  1.00  0.75           H  
ATOM   5839  N   ASP A 398       5.921 -46.891 -41.393  1.00  0.76           N  
ATOM   5840  CA  ASP A 398       6.043 -46.649 -39.966  1.00  0.76           C  
ATOM   5841  C   ASP A 398       5.347 -45.348 -39.542  1.00  0.76           C  
ATOM   5842  O   ASP A 398       5.376 -44.998 -38.359  1.00  0.76           O  
ATOM   5843  CB  ASP A 398       7.513 -46.604 -39.545  1.00  0.76           C  
ATOM   5844  CG  ASP A 398       8.226 -47.967 -39.693  1.00  0.76           C  
ATOM   5845  OD1 ASP A 398       7.625 -48.967 -39.397  1.00  0.76           O  
ATOM   5846  OD2 ASP A 398       9.386 -47.989 -40.103  1.00  0.76           O  
ATOM   5847  H   ASP A 398       6.639 -46.509 -42.005  1.00  0.76           H  
ATOM   5848  HA  ASP A 398       5.568 -47.474 -39.438  1.00  0.76           H  
ATOM   5849 1HB  ASP A 398       8.039 -45.855 -40.139  1.00  0.76           H  
ATOM   5850 2HB  ASP A 398       7.578 -46.289 -38.503  1.00  0.76           H  
ATOM   5851  N   ILE A 399       4.726 -44.624 -40.490  1.00  0.77           N  
ATOM   5852  CA  ILE A 399       4.023 -43.402 -40.119  1.00  0.77           C  
ATOM   5853  C   ILE A 399       2.521 -43.549 -40.364  1.00  0.77           C  
ATOM   5854  O   ILE A 399       2.064 -43.447 -41.506  1.00  0.77           O  
ATOM   5855  CB  ILE A 399       4.460 -42.180 -40.921  1.00  0.77           C  
ATOM   5856  CG1 ILE A 399       5.901 -41.973 -40.773  1.00  0.77           C  
ATOM   5857  CG2 ILE A 399       3.717 -40.965 -40.406  1.00  0.77           C  
ATOM   5858  CD1 ILE A 399       6.441 -40.822 -41.597  1.00  0.77           C  
ATOM   5859  H   ILE A 399       4.723 -44.926 -41.464  1.00  0.77           H  
ATOM   5860  HA  ILE A 399       4.240 -43.190 -39.083  1.00  0.77           H  
ATOM   5861  HB  ILE A 399       4.241 -42.335 -41.981  1.00  0.77           H  
ATOM   5862 1HG1 ILE A 399       6.088 -41.829 -39.745  1.00  0.77           H  
ATOM   5863 2HG1 ILE A 399       6.414 -42.881 -41.083  1.00  0.77           H  
ATOM   5864 1HG2 ILE A 399       4.019 -40.088 -40.970  1.00  0.77           H  
ATOM   5865 2HG2 ILE A 399       2.652 -41.124 -40.515  1.00  0.77           H  
ATOM   5866 3HG2 ILE A 399       3.950 -40.818 -39.352  1.00  0.77           H  
ATOM   5867 1HD1 ILE A 399       7.514 -40.723 -41.448  1.00  0.77           H  
ATOM   5868 2HD1 ILE A 399       6.241 -40.993 -42.654  1.00  0.77           H  
ATOM   5869 3HD1 ILE A 399       5.947 -39.905 -41.282  1.00  0.77           H  
ATOM   5870  N   PRO A 400       1.698 -43.691 -39.324  1.00  0.77           N  
ATOM   5871  CA  PRO A 400       0.277 -43.922 -39.426  1.00  0.77           C  
ATOM   5872  C   PRO A 400      -0.449 -42.619 -39.730  1.00  0.77           C  
ATOM   5873  O   PRO A 400      -1.241 -42.134 -38.924  1.00  0.77           O  
ATOM   5874  CB  PRO A 400      -0.044 -44.499 -38.048  1.00  0.77           C  
ATOM   5875  CG  PRO A 400       0.937 -43.831 -37.116  1.00  0.77           C  
ATOM   5876  CD  PRO A 400       2.208 -43.664 -37.937  1.00  0.77           C  
ATOM   5877  HA  PRO A 400       0.091 -44.665 -40.215  1.00  0.77           H  
ATOM   5878 1HB  PRO A 400      -1.083 -44.299 -37.793  1.00  0.77           H  
ATOM   5879 2HB  PRO A 400       0.071 -45.594 -38.065  1.00  0.77           H  
ATOM   5880 1HG  PRO A 400       0.533 -42.885 -36.755  1.00  0.77           H  
ATOM   5881 2HG  PRO A 400       1.093 -44.460 -36.227  1.00  0.77           H  
ATOM   5882 1HD  PRO A 400       2.658 -42.694 -37.697  1.00  0.77           H  
ATOM   5883 2HD  PRO A 400       2.896 -44.509 -37.757  1.00  0.77           H  
ATOM   5884  N   LEU A 401      -0.245 -42.102 -40.938  1.00  0.75           N  
ATOM   5885  CA  LEU A 401      -0.786 -40.799 -41.334  1.00  0.75           C  
ATOM   5886  C   LEU A 401      -2.314 -40.767 -41.192  1.00  0.75           C  
ATOM   5887  O   LEU A 401      -2.904 -39.728 -40.873  1.00  0.75           O  
ATOM   5888  CB  LEU A 401      -0.380 -40.487 -42.791  1.00  0.75           C  
ATOM   5889  CG  LEU A 401       1.142 -40.205 -43.052  1.00  0.75           C  
ATOM   5890  CD1 LEU A 401       1.399 -40.067 -44.565  1.00  0.75           C  
ATOM   5891  CD2 LEU A 401       1.555 -38.923 -42.332  1.00  0.75           C  
ATOM   5892  H   LEU A 401       0.399 -42.597 -41.556  1.00  0.75           H  
ATOM   5893  HA  LEU A 401      -0.359 -40.037 -40.687  1.00  0.75           H  
ATOM   5894 1HB  LEU A 401      -0.669 -41.331 -43.415  1.00  0.75           H  
ATOM   5895 2HB  LEU A 401      -0.941 -39.619 -43.123  1.00  0.75           H  
ATOM   5896  HG  LEU A 401       1.730 -41.046 -42.685  1.00  0.75           H  
ATOM   5897 1HD1 LEU A 401       2.462 -39.883 -44.740  1.00  0.75           H  
ATOM   5898 2HD1 LEU A 401       1.103 -40.987 -45.065  1.00  0.75           H  
ATOM   5899 3HD1 LEU A 401       0.816 -39.234 -44.958  1.00  0.75           H  
ATOM   5900 1HD2 LEU A 401       2.613 -38.728 -42.508  1.00  0.75           H  
ATOM   5901 2HD2 LEU A 401       0.968 -38.096 -42.724  1.00  0.75           H  
ATOM   5902 3HD2 LEU A 401       1.377 -39.025 -41.263  1.00  0.75           H  
ATOM   5903  N   ASP A 402      -2.975 -41.907 -41.416  1.00  0.73           N  
ATOM   5904  CA  ASP A 402      -4.428 -41.973 -41.268  1.00  0.73           C  
ATOM   5905  C   ASP A 402      -4.886 -41.734 -39.821  1.00  0.73           C  
ATOM   5906  O   ASP A 402      -5.974 -41.208 -39.590  1.00  0.73           O  
ATOM   5907  CB  ASP A 402      -4.967 -43.321 -41.741  1.00  0.73           C  
ATOM   5908  CG  ASP A 402      -4.916 -43.480 -43.250  1.00  0.73           C  
ATOM   5909  OD1 ASP A 402      -4.691 -42.500 -43.925  1.00  0.73           O  
ATOM   5910  OD2 ASP A 402      -5.101 -44.576 -43.718  1.00  0.73           O  
ATOM   5911  H   ASP A 402      -2.457 -42.733 -41.680  1.00  0.73           H  
ATOM   5912  HA  ASP A 402      -4.865 -41.196 -41.891  1.00  0.73           H  
ATOM   5913 1HB  ASP A 402      -4.390 -44.124 -41.282  1.00  0.73           H  
ATOM   5914 2HB  ASP A 402      -6.000 -43.432 -41.409  1.00  0.73           H  
ATOM   5915  N   ALA A 403      -4.075 -42.163 -38.845  1.00  0.70           N  
ATOM   5916  CA  ALA A 403      -4.418 -42.031 -37.428  1.00  0.70           C  
ATOM   5917  C   ALA A 403      -3.979 -40.681 -36.894  1.00  0.70           C  
ATOM   5918  O   ALA A 403      -4.563 -40.146 -35.952  1.00  0.70           O  
ATOM   5919  CB  ALA A 403      -3.766 -43.125 -36.613  1.00  0.70           C  
ATOM   5920  H   ALA A 403      -3.164 -42.540 -39.082  1.00  0.70           H  
ATOM   5921  HA  ALA A 403      -5.500 -42.104 -37.332  1.00  0.70           H  
ATOM   5922 1HB  ALA A 403      -4.049 -43.016 -35.569  1.00  0.70           H  
ATOM   5923 2HB  ALA A 403      -4.089 -44.097 -36.980  1.00  0.70           H  
ATOM   5924 3HB  ALA A 403      -2.686 -43.036 -36.707  1.00  0.70           H  
ATOM   5925  N   LEU A 404      -2.946 -40.130 -37.528  1.00  0.67           N  
ATOM   5926  CA  LEU A 404      -2.352 -38.857 -37.142  1.00  0.67           C  
ATOM   5927  C   LEU A 404      -3.105 -37.684 -37.767  1.00  0.67           C  
ATOM   5928  O   LEU A 404      -2.782 -36.528 -37.518  1.00  0.67           O  
ATOM   5929  CB  LEU A 404      -0.896 -38.805 -37.628  1.00  0.67           C  
ATOM   5930  CG  LEU A 404       0.091 -39.849 -37.058  1.00  0.67           C  
ATOM   5931  CD1 LEU A 404       1.442 -39.688 -37.773  1.00  0.67           C  
ATOM   5932  CD2 LEU A 404       0.243 -39.697 -35.561  1.00  0.67           C  
ATOM   5933  H   LEU A 404      -2.509 -40.660 -38.282  1.00  0.67           H  
ATOM   5934  HA  LEU A 404      -2.390 -38.763 -36.057  1.00  0.67           H  
ATOM   5935 1HB  LEU A 404      -0.906 -38.926 -38.705  1.00  0.67           H  
ATOM   5936 2HB  LEU A 404      -0.496 -37.844 -37.414  1.00  0.67           H  
ATOM   5937  HG  LEU A 404      -0.284 -40.821 -37.252  1.00  0.67           H  
ATOM   5938 1HD1 LEU A 404       2.143 -40.425 -37.402  1.00  0.67           H  
ATOM   5939 2HD1 LEU A 404       1.301 -39.828 -38.839  1.00  0.67           H  
ATOM   5940 3HD1 LEU A 404       1.836 -38.691 -37.587  1.00  0.67           H  
ATOM   5941 1HD2 LEU A 404       0.933 -40.456 -35.193  1.00  0.67           H  
ATOM   5942 2HD2 LEU A 404       0.637 -38.726 -35.321  1.00  0.67           H  
ATOM   5943 3HD2 LEU A 404      -0.729 -39.824 -35.083  1.00  0.67           H  
ATOM   5944  N   ASN A 405      -4.076 -37.992 -38.625  1.00  0.65           N  
ATOM   5945  CA  ASN A 405      -4.866 -37.006 -39.361  1.00  0.65           C  
ATOM   5946  C   ASN A 405      -3.984 -36.052 -40.153  1.00  0.65           C  
ATOM   5947  O   ASN A 405      -4.246 -34.843 -40.184  1.00  0.65           O  
ATOM   5948  CB  ASN A 405      -5.779 -36.233 -38.429  1.00  0.65           C  
ATOM   5949  CG  ASN A 405      -6.808 -37.109 -37.773  1.00  0.65           C  
ATOM   5950  OD1 ASN A 405      -7.517 -37.874 -38.444  1.00  0.65           O  
ATOM   5951  ND2 ASN A 405      -6.892 -37.020 -36.473  1.00  0.65           N  
ATOM   5952  H   ASN A 405      -4.276 -38.971 -38.777  1.00  0.65           H  
ATOM   5953  HA  ASN A 405      -5.486 -37.542 -40.082  1.00  0.65           H  
ATOM   5954 1HB  ASN A 405      -5.197 -35.731 -37.666  1.00  0.65           H  
ATOM   5955 2HB  ASN A 405      -6.300 -35.466 -38.994  1.00  0.65           H  
ATOM   5956 1HD2 ASN A 405      -7.553 -37.576 -35.972  1.00  0.65           H  
ATOM   5957 2HD2 ASN A 405      -6.269 -36.388 -35.970  1.00  0.65           H  
ATOM   5958  N   LEU A 406      -2.933 -36.601 -40.764  1.00  0.63           N  
ATOM   5959  CA  LEU A 406      -2.000 -35.824 -41.570  1.00  0.63           C  
ATOM   5960  C   LEU A 406      -2.024 -36.323 -43.005  1.00  0.63           C  
ATOM   5961  O   LEU A 406      -2.285 -37.504 -43.242  1.00  0.63           O  
ATOM   5962  CB  LEU A 406      -0.562 -35.975 -41.044  1.00  0.63           C  
ATOM   5963  CG  LEU A 406      -0.302 -35.643 -39.581  1.00  0.63           C  
ATOM   5964  CD1 LEU A 406       1.163 -35.936 -39.272  1.00  0.63           C  
ATOM   5965  CD2 LEU A 406      -0.697 -34.234 -39.282  1.00  0.63           C  
ATOM   5966  H   LEU A 406      -2.797 -37.612 -40.683  1.00  0.63           H  
ATOM   5967  HA  LEU A 406      -2.293 -34.776 -41.555  1.00  0.63           H  
ATOM   5968 1HB  LEU A 406      -0.287 -37.007 -41.168  1.00  0.63           H  
ATOM   5969 2HB  LEU A 406       0.101 -35.362 -41.657  1.00  0.63           H  
ATOM   5970  HG  LEU A 406      -0.881 -36.279 -38.975  1.00  0.63           H  
ATOM   5971 1HD1 LEU A 406       1.359 -35.732 -38.225  1.00  0.63           H  
ATOM   5972 2HD1 LEU A 406       1.379 -36.982 -39.481  1.00  0.63           H  
ATOM   5973 3HD1 LEU A 406       1.800 -35.314 -39.886  1.00  0.63           H  
ATOM   5974 1HD2 LEU A 406      -0.524 -34.026 -38.234  1.00  0.63           H  
ATOM   5975 2HD2 LEU A 406      -0.125 -33.550 -39.894  1.00  0.63           H  
ATOM   5976 3HD2 LEU A 406      -1.749 -34.120 -39.498  1.00  0.63           H  
ATOM   5977  N   ARG A 407      -1.719 -35.458 -43.959  1.00  0.63           N  
ATOM   5978  CA  ARG A 407      -1.543 -35.920 -45.338  1.00  0.63           C  
ATOM   5979  C   ARG A 407      -0.338 -35.259 -45.956  1.00  0.63           C  
ATOM   5980  O   ARG A 407      -0.235 -34.039 -45.946  1.00  0.63           O  
ATOM   5981  CB  ARG A 407      -2.753 -35.600 -46.210  1.00  0.63           C  
ATOM   5982  CG  ARG A 407      -4.041 -36.315 -45.844  1.00  0.63           C  
ATOM   5983  CD  ARG A 407      -3.979 -37.765 -46.146  1.00  0.63           C  
ATOM   5984  NE  ARG A 407      -5.239 -38.427 -45.867  1.00  0.63           N  
ATOM   5985  CZ  ARG A 407      -5.623 -38.903 -44.663  1.00  0.63           C  
ATOM   5986  NH1 ARG A 407      -4.854 -38.788 -43.602  1.00  0.63           N  
ATOM   5987  NH2 ARG A 407      -6.799 -39.499 -44.550  1.00  0.63           N  
ATOM   5988  H   ARG A 407      -1.594 -34.474 -43.714  1.00  0.63           H  
ATOM   5989  HA  ARG A 407      -1.383 -36.998 -45.334  1.00  0.63           H  
ATOM   5990 1HB  ARG A 407      -2.955 -34.530 -46.159  1.00  0.63           H  
ATOM   5991 2HB  ARG A 407      -2.521 -35.840 -47.250  1.00  0.63           H  
ATOM   5992 1HG  ARG A 407      -4.214 -36.218 -44.788  1.00  0.63           H  
ATOM   5993 2HG  ARG A 407      -4.877 -35.880 -46.391  1.00  0.63           H  
ATOM   5994 1HD  ARG A 407      -3.742 -37.909 -47.199  1.00  0.63           H  
ATOM   5995 2HD  ARG A 407      -3.208 -38.234 -45.535  1.00  0.63           H  
ATOM   5996  HE  ARG A 407      -5.875 -38.553 -46.638  1.00  0.63           H  
ATOM   5997 1HH1 ARG A 407      -3.929 -38.335 -43.654  1.00  0.63           H  
ATOM   5998 2HH1 ARG A 407      -5.174 -39.156 -42.719  1.00  0.63           H  
ATOM   5999 1HH2 ARG A 407      -7.397 -39.597 -45.358  1.00  0.63           H  
ATOM   6000 2HH2 ARG A 407      -7.087 -39.870 -43.656  1.00  0.63           H  
ATOM   6001  N   VAL A 408       0.557 -36.031 -46.544  1.00  0.64           N  
ATOM   6002  CA  VAL A 408       1.706 -35.384 -47.153  1.00  0.64           C  
ATOM   6003  C   VAL A 408       1.376 -35.025 -48.590  1.00  0.64           C  
ATOM   6004  O   VAL A 408       0.855 -35.843 -49.351  1.00  0.64           O  
ATOM   6005  CB  VAL A 408       2.960 -36.234 -47.035  1.00  0.64           C  
ATOM   6006  CG1 VAL A 408       4.135 -35.552 -47.735  1.00  0.64           C  
ATOM   6007  CG2 VAL A 408       3.270 -36.434 -45.555  1.00  0.64           C  
ATOM   6008  H   VAL A 408       0.458 -37.036 -46.557  1.00  0.64           H  
ATOM   6009  HA  VAL A 408       1.903 -34.474 -46.606  1.00  0.64           H  
ATOM   6010  HB  VAL A 408       2.788 -37.164 -47.488  1.00  0.64           H  
ATOM   6011 1HG1 VAL A 408       5.023 -36.166 -47.638  1.00  0.64           H  
ATOM   6012 2HG1 VAL A 408       3.909 -35.409 -48.795  1.00  0.64           H  
ATOM   6013 3HG1 VAL A 408       4.316 -34.584 -47.271  1.00  0.64           H  
ATOM   6014 1HG2 VAL A 408       4.144 -37.044 -45.454  1.00  0.64           H  
ATOM   6015 2HG2 VAL A 408       3.447 -35.465 -45.090  1.00  0.64           H  
ATOM   6016 3HG2 VAL A 408       2.432 -36.926 -45.064  1.00  0.64           H  
ATOM   6017  N   GLN A 409       1.601 -33.765 -48.918  1.00  0.65           N  
ATOM   6018  CA  GLN A 409       1.252 -33.209 -50.218  1.00  0.65           C  
ATOM   6019  C   GLN A 409       2.184 -33.631 -51.361  1.00  0.65           C  
ATOM   6020  O   GLN A 409       3.406 -33.509 -51.255  1.00  0.65           O  
ATOM   6021  CB  GLN A 409       1.226 -31.688 -50.110  1.00  0.65           C  
ATOM   6022  CG  GLN A 409       0.743 -31.024 -51.337  1.00  0.65           C  
ATOM   6023  CD  GLN A 409       0.728 -29.603 -51.179  1.00  0.65           C  
ATOM   6024  OE1 GLN A 409       1.221 -29.094 -50.176  1.00  0.65           O  
ATOM   6025  NE2 GLN A 409       0.192 -28.931 -52.146  1.00  0.65           N  
ATOM   6026  H   GLN A 409       2.037 -33.178 -48.208  1.00  0.65           H  
ATOM   6027  HA  GLN A 409       0.249 -33.553 -50.468  1.00  0.65           H  
ATOM   6028 1HB  GLN A 409       0.575 -31.391 -49.287  1.00  0.65           H  
ATOM   6029 2HB  GLN A 409       2.225 -31.319 -49.879  1.00  0.65           H  
ATOM   6030 1HG  GLN A 409       1.375 -31.269 -52.176  1.00  0.65           H  
ATOM   6031 2HG  GLN A 409      -0.275 -31.347 -51.544  1.00  0.65           H  
ATOM   6032 1HE2 GLN A 409       0.167 -27.930 -52.116  1.00  0.65           H  
ATOM   6033 2HE2 GLN A 409      -0.157 -29.437 -52.955  1.00  0.65           H  
ATOM   6034  N   GLN A 410       1.584 -34.073 -52.479  1.00  0.67           N  
ATOM   6035  CA  GLN A 410       2.325 -34.492 -53.683  1.00  0.67           C  
ATOM   6036  C   GLN A 410       2.200 -33.539 -54.876  1.00  0.67           C  
ATOM   6037  O   GLN A 410       3.092 -33.480 -55.722  1.00  0.67           O  
ATOM   6038  CB  GLN A 410       1.886 -35.893 -54.103  1.00  0.67           C  
ATOM   6039  CG  GLN A 410       2.251 -36.926 -53.096  1.00  0.67           C  
ATOM   6040  CD  GLN A 410       1.818 -38.355 -53.400  1.00  0.67           C  
ATOM   6041  OE1 GLN A 410       0.630 -38.678 -53.546  1.00  0.67           O  
ATOM   6042  NE2 GLN A 410       2.823 -39.220 -53.488  1.00  0.67           N  
ATOM   6043  H   GLN A 410       0.577 -34.154 -52.478  1.00  0.67           H  
ATOM   6044  HA  GLN A 410       3.382 -34.544 -53.420  1.00  0.67           H  
ATOM   6045 1HB  GLN A 410       0.807 -35.912 -54.251  1.00  0.67           H  
ATOM   6046 2HB  GLN A 410       2.357 -36.155 -55.049  1.00  0.67           H  
ATOM   6047 1HG  GLN A 410       3.338 -36.923 -53.060  1.00  0.67           H  
ATOM   6048 2HG  GLN A 410       1.842 -36.643 -52.122  1.00  0.67           H  
ATOM   6049 1HE2 GLN A 410       2.684 -40.220 -53.648  1.00  0.67           H  
ATOM   6050 2HE2 GLN A 410       3.787 -38.887 -53.389  1.00  0.67           H  
ATOM   6051  N   GLU A 411       1.100 -32.797 -54.943  1.00  0.70           N  
ATOM   6052  CA  GLU A 411       0.844 -31.862 -56.042  1.00  0.70           C  
ATOM   6053  C   GLU A 411       0.451 -30.525 -55.439  1.00  0.70           C  
ATOM   6054  O   GLU A 411      -0.162 -30.516 -54.369  1.00  0.70           O  
ATOM   6055  CB  GLU A 411      -0.267 -32.384 -56.951  1.00  0.70           C  
ATOM   6056  CG  GLU A 411       0.057 -33.710 -57.665  1.00  0.70           C  
ATOM   6057  CD  GLU A 411      -1.038 -34.181 -58.605  1.00  0.70           C  
ATOM   6058  OE1 GLU A 411      -2.036 -33.508 -58.717  1.00  0.70           O  
ATOM   6059  OE2 GLU A 411      -0.868 -35.215 -59.208  1.00  0.70           O  
ATOM   6060  H   GLU A 411       0.409 -32.885 -54.218  1.00  0.70           H  
ATOM   6061  HA  GLU A 411       1.755 -31.727 -56.623  1.00  0.70           H  
ATOM   6062 1HB  GLU A 411      -1.170 -32.536 -56.362  1.00  0.70           H  
ATOM   6063 2HB  GLU A 411      -0.496 -31.636 -57.712  1.00  0.70           H  
ATOM   6064 1HG  GLU A 411       0.981 -33.587 -58.230  1.00  0.70           H  
ATOM   6065 2HG  GLU A 411       0.228 -34.481 -56.914  1.00  0.70           H  
ATOM   6066  N   SER A 412       0.765 -29.407 -56.115  1.00  0.74           N  
ATOM   6067  CA  SER A 412       0.390 -28.115 -55.544  1.00  0.74           C  
ATOM   6068  C   SER A 412      -1.115 -27.997 -55.469  1.00  0.74           C  
ATOM   6069  O   SER A 412      -1.837 -28.564 -56.293  1.00  0.74           O  
ATOM   6070  CB  SER A 412       0.983 -26.956 -56.335  1.00  0.74           C  
ATOM   6071  OG  SER A 412       0.417 -26.857 -57.620  1.00  0.74           O  
ATOM   6072  H   SER A 412       1.261 -29.458 -56.992  1.00  0.74           H  
ATOM   6073  HA  SER A 412       0.774 -28.055 -54.536  1.00  0.74           H  
ATOM   6074 1HB  SER A 412       0.817 -26.024 -55.790  1.00  0.74           H  
ATOM   6075 2HB  SER A 412       2.062 -27.086 -56.423  1.00  0.74           H  
ATOM   6076  HG  SER A 412       0.954 -26.185 -58.082  1.00  0.74           H  
ATOM   6077  N   ALA A 413      -1.583 -27.206 -54.515  1.00  0.81           N  
ATOM   6078  CA  ALA A 413      -3.023 -27.054 -54.353  1.00  0.81           C  
ATOM   6079  C   ALA A 413      -3.387 -25.797 -53.569  1.00  0.81           C  
ATOM   6080  O   ALA A 413      -2.578 -25.312 -52.800  1.00  0.81           O  
ATOM   6081  CB  ALA A 413      -3.570 -28.270 -53.615  1.00  0.81           C  
ATOM   6082  H   ALA A 413      -0.911 -26.762 -53.889  1.00  0.81           H  
ATOM   6083  HA  ALA A 413      -3.452 -27.013 -55.345  1.00  0.81           H  
ATOM   6084 1HB  ALA A 413      -4.648 -28.193 -53.510  1.00  0.81           H  
ATOM   6085 2HB  ALA A 413      -3.327 -29.176 -54.172  1.00  0.81           H  
ATOM   6086 3HB  ALA A 413      -3.116 -28.320 -52.624  1.00  0.81           H  
ATOM   6087  N   PRO A 414      -4.590 -25.239 -53.722  1.00  0.93           N  
ATOM   6088  CA  PRO A 414      -5.104 -24.177 -52.874  1.00  0.93           C  
ATOM   6089  C   PRO A 414      -5.142 -24.666 -51.427  1.00  0.93           C  
ATOM   6090  O   PRO A 414      -5.404 -25.843 -51.175  1.00  0.93           O  
ATOM   6091  CB  PRO A 414      -6.517 -23.970 -53.425  1.00  0.93           C  
ATOM   6092  CG  PRO A 414      -6.441 -24.437 -54.868  1.00  0.93           C  
ATOM   6093  CD  PRO A 414      -5.474 -25.602 -54.850  1.00  0.93           C  
ATOM   6094  HA  PRO A 414      -4.504 -23.274 -52.979  1.00  0.93           H  
ATOM   6095 1HB  PRO A 414      -7.242 -24.530 -52.818  1.00  0.93           H  
ATOM   6096 2HB  PRO A 414      -6.787 -22.905 -53.337  1.00  0.93           H  
ATOM   6097 1HG  PRO A 414      -7.444 -24.721 -55.227  1.00  0.93           H  
ATOM   6098 2HG  PRO A 414      -6.097 -23.613 -55.509  1.00  0.93           H  
ATOM   6099 1HD  PRO A 414      -5.996 -26.549 -54.655  1.00  0.93           H  
ATOM   6100 2HD  PRO A 414      -4.949 -25.596 -55.809  1.00  0.93           H  
ATOM   6101  N   TRP A 415      -4.916 -23.768 -50.473  1.00  1.13           N  
ATOM   6102  CA  TRP A 415      -4.981 -24.217 -49.073  1.00  1.13           C  
ATOM   6103  C   TRP A 415      -6.413 -24.491 -48.674  1.00  1.13           C  
ATOM   6104  O   TRP A 415      -7.329 -23.821 -49.150  1.00  1.13           O  
ATOM   6105  CB  TRP A 415      -4.580 -23.152 -48.048  1.00  1.13           C  
ATOM   6106  CG  TRP A 415      -3.264 -22.696 -48.021  1.00  1.13           C  
ATOM   6107  CD1 TRP A 415      -2.561 -22.356 -49.046  1.00  1.13           C  
ATOM   6108  CD2 TRP A 415      -2.444 -22.483 -46.879  1.00  1.13           C  
ATOM   6109  NE1 TRP A 415      -1.347 -21.893 -48.661  1.00  1.13           N  
ATOM   6110  CE2 TRP A 415      -1.271 -21.955 -47.335  1.00  1.13           C  
ATOM   6111  CE3 TRP A 415      -2.616 -22.685 -45.519  1.00  1.13           C  
ATOM   6112  CZ2 TRP A 415      -0.280 -21.607 -46.508  1.00  1.13           C  
ATOM   6113  CZ3 TRP A 415      -1.597 -22.326 -44.687  1.00  1.13           C  
ATOM   6114  CH2 TRP A 415      -0.453 -21.793 -45.214  1.00  1.13           C  
ATOM   6115  H   TRP A 415      -4.683 -22.810 -50.737  1.00  1.13           H  
ATOM   6116  HA  TRP A 415      -4.388 -25.122 -48.953  1.00  1.13           H  
ATOM   6117 1HB  TRP A 415      -5.214 -22.281 -48.197  1.00  1.13           H  
ATOM   6118 2HB  TRP A 415      -4.809 -23.529 -47.048  1.00  1.13           H  
ATOM   6119  HD1 TRP A 415      -2.922 -22.438 -50.039  1.00  1.13           H  
ATOM   6120  HE1 TRP A 415      -0.601 -21.565 -49.296  1.00  1.13           H  
ATOM   6121  HE3 TRP A 415      -3.535 -23.115 -45.133  1.00  1.13           H  
ATOM   6122  HZ2 TRP A 415       0.633 -21.184 -46.837  1.00  1.13           H  
ATOM   6123  HZ3 TRP A 415      -1.723 -22.472 -43.611  1.00  1.13           H  
ATOM   6124  HH2 TRP A 415       0.355 -21.493 -44.600  1.00  1.13           H  
ATOM   6125  N   ALA A 416      -6.613 -25.417 -47.745  1.00  1.42           N  
ATOM   6126  CA  ALA A 416      -7.916 -25.491 -47.108  1.00  1.42           C  
ATOM   6127  C   ALA A 416      -7.920 -24.325 -46.130  1.00  1.42           C  
ATOM   6128  O   ALA A 416      -6.898 -24.094 -45.478  1.00  1.42           O  
ATOM   6129  CB  ALA A 416      -8.125 -26.822 -46.414  1.00  1.42           C  
ATOM   6130  H   ALA A 416      -5.854 -26.005 -47.435  1.00  1.42           H  
ATOM   6131  HA  ALA A 416      -8.697 -25.331 -47.851  1.00  1.42           H  
ATOM   6132 1HB  ALA A 416      -9.097 -26.823 -45.921  1.00  1.42           H  
ATOM   6133 2HB  ALA A 416      -8.088 -27.625 -47.149  1.00  1.42           H  
ATOM   6134 3HB  ALA A 416      -7.341 -26.972 -45.672  1.00  1.42           H  
ATOM   6135  N   THR A 417      -9.026 -23.597 -46.002  1.00  1.82           N  
ATOM   6136  CA  THR A 417      -8.991 -22.460 -45.090  1.00  1.82           C  
ATOM   6137  C   THR A 417     -10.195 -22.414 -44.141  1.00  1.82           C  
ATOM   6138  O   THR A 417     -11.296 -22.819 -44.520  1.00  1.82           O  
ATOM   6139  CB  THR A 417      -8.983 -21.146 -45.918  1.00  1.82           C  
ATOM   6140  OG1 THR A 417     -10.232 -21.014 -46.615  1.00  1.82           O  
ATOM   6141  CG2 THR A 417      -7.866 -21.170 -46.974  1.00  1.82           C  
ATOM   6142  H   THR A 417      -9.852 -23.810 -46.543  1.00  1.82           H  
ATOM   6143  HA  THR A 417      -8.074 -22.527 -44.516  1.00  1.82           H  
ATOM   6144  HB  THR A 417      -8.840 -20.293 -45.263  1.00  1.82           H  
ATOM   6145  HG1 THR A 417     -10.178 -20.281 -47.237  1.00  1.82           H  
ATOM   6146 1HG2 THR A 417      -7.889 -20.243 -47.543  1.00  1.82           H  
ATOM   6147 2HG2 THR A 417      -6.900 -21.280 -46.515  1.00  1.82           H  
ATOM   6148 3HG2 THR A 417      -8.027 -21.995 -47.647  1.00  1.82           H  
ATOM   6149  N   PRO A 418     -10.062 -21.802 -42.946  1.00  2.23           N  
ATOM   6150  CA  PRO A 418     -11.134 -21.518 -42.007  1.00  2.23           C  
ATOM   6151  C   PRO A 418     -11.871 -20.278 -42.490  1.00  2.23           C  
ATOM   6152  O   PRO A 418     -11.804 -19.213 -41.872  1.00  2.23           O  
ATOM   6153  CB  PRO A 418     -10.378 -21.309 -40.693  1.00  2.23           C  
ATOM   6154  CG  PRO A 418      -9.042 -20.728 -41.120  1.00  2.23           C  
ATOM   6155  CD  PRO A 418      -8.721 -21.406 -42.446  1.00  2.23           C  
ATOM   6156  HA  PRO A 418     -11.813 -22.382 -41.951  1.00  2.23           H  
ATOM   6157 1HB  PRO A 418     -10.948 -20.636 -40.036  1.00  2.23           H  
ATOM   6158 2HB  PRO A 418     -10.276 -22.266 -40.157  1.00  2.23           H  
ATOM   6159 1HG  PRO A 418      -9.122 -19.638 -41.224  1.00  2.23           H  
ATOM   6160 2HG  PRO A 418      -8.276 -20.910 -40.346  1.00  2.23           H  
ATOM   6161 1HD  PRO A 418      -8.257 -20.668 -43.094  1.00  2.23           H  
ATOM   6162 2HD  PRO A 418      -8.081 -22.288 -42.275  1.00  2.23           H  
ATOM   6163  N   SER A 419     -12.563 -20.441 -43.617  1.00  2.55           N  
ATOM   6164  CA  SER A 419     -13.226 -19.353 -44.331  1.00  2.55           C  
ATOM   6165  C   SER A 419     -14.131 -18.533 -43.430  1.00  2.55           C  
ATOM   6166  O   SER A 419     -14.834 -19.077 -42.575  1.00  2.55           O  
ATOM   6167  CB  SER A 419     -14.028 -19.906 -45.486  1.00  2.55           C  
ATOM   6168  OG  SER A 419     -14.744 -18.885 -46.125  1.00  2.55           O  
ATOM   6169  H   SER A 419     -12.559 -21.375 -44.031  1.00  2.55           H  
ATOM   6170  HA  SER A 419     -12.454 -18.692 -44.728  1.00  2.55           H  
ATOM   6171 1HB  SER A 419     -13.355 -20.391 -46.197  1.00  2.55           H  
ATOM   6172 2HB  SER A 419     -14.716 -20.663 -45.117  1.00  2.55           H  
ATOM   6173  HG  SER A 419     -15.237 -18.438 -45.427  1.00  2.55           H  
ATOM   6174  N   GLY A 420     -14.111 -17.213 -43.638  1.00  2.61           N  
ATOM   6175  CA  GLY A 420     -14.864 -16.282 -42.806  1.00  2.61           C  
ATOM   6176  C   GLY A 420     -13.854 -15.527 -41.930  1.00  2.61           C  
ATOM   6177  O   GLY A 420     -12.706 -15.373 -42.337  1.00  2.61           O  
ATOM   6178  H   GLY A 420     -13.525 -16.847 -44.374  1.00  2.61           H  
ATOM   6179 1HA  GLY A 420     -15.421 -15.585 -43.431  1.00  2.61           H  
ATOM   6180 2HA  GLY A 420     -15.574 -16.840 -42.200  1.00  2.61           H  
ATOM   6181  N   GLY A 421     -14.252 -15.053 -40.740  1.00  2.38           N  
ATOM   6182  CA  GLY A 421     -15.592 -15.169 -40.167  1.00  2.38           C  
ATOM   6183  C   GLY A 421     -15.933 -16.330 -39.180  1.00  2.38           C  
ATOM   6184  O   GLY A 421     -16.993 -16.240 -38.565  1.00  2.38           O  
ATOM   6185  H   GLY A 421     -13.562 -14.573 -40.180  1.00  2.38           H  
ATOM   6186 1HA  GLY A 421     -15.779 -14.237 -39.632  1.00  2.38           H  
ATOM   6187 2HA  GLY A 421     -16.328 -15.165 -40.968  1.00  2.38           H  
ATOM   6188  N   GLY A 422     -15.134 -17.412 -38.970  1.00  1.97           N  
ATOM   6189  CA  GLY A 422     -13.850 -17.830 -39.568  1.00  1.97           C  
ATOM   6190  C   GLY A 422     -12.629 -17.175 -38.938  1.00  1.97           C  
ATOM   6191  O   GLY A 422     -12.761 -16.386 -37.993  1.00  1.97           O  
ATOM   6192  H   GLY A 422     -15.498 -18.064 -38.292  1.00  1.97           H  
ATOM   6193 1HA  GLY A 422     -13.758 -18.904 -39.421  1.00  1.97           H  
ATOM   6194 2HA  GLY A 422     -13.843 -17.730 -40.633  1.00  1.97           H  
ATOM   6195  N   ARG A 423     -11.444 -17.542 -39.435  1.00  1.54           N  
ATOM   6196  CA  ARG A 423     -10.170 -17.077 -38.878  1.00  1.54           C  
ATOM   6197  C   ARG A 423      -9.101 -16.722 -39.914  1.00  1.54           C  
ATOM   6198  O   ARG A 423      -9.190 -17.093 -41.083  1.00  1.54           O  
ATOM   6199  CB  ARG A 423      -9.580 -18.136 -37.952  1.00  1.54           C  
ATOM   6200  CG  ARG A 423     -10.376 -18.454 -36.691  1.00  1.54           C  
ATOM   6201  CD  ARG A 423     -10.316 -17.320 -35.731  1.00  1.54           C  
ATOM   6202  NE  ARG A 423     -10.963 -17.622 -34.471  1.00  1.54           N  
ATOM   6203  CZ  ARG A 423     -12.272 -17.435 -34.200  1.00  1.54           C  
ATOM   6204  NH1 ARG A 423     -13.094 -16.942 -35.109  1.00  1.54           N  
ATOM   6205  NH2 ARG A 423     -12.741 -17.749 -33.000  1.00  1.54           N  
ATOM   6206  H   ARG A 423     -11.440 -18.177 -40.238  1.00  1.54           H  
ATOM   6207  HA  ARG A 423     -10.372 -16.182 -38.290  1.00  1.54           H  
ATOM   6208 1HB  ARG A 423      -9.463 -19.066 -38.500  1.00  1.54           H  
ATOM   6209 2HB  ARG A 423      -8.580 -17.830 -37.635  1.00  1.54           H  
ATOM   6210 1HG  ARG A 423     -11.411 -18.668 -36.926  1.00  1.54           H  
ATOM   6211 2HG  ARG A 423      -9.935 -19.323 -36.207  1.00  1.54           H  
ATOM   6212 1HD  ARG A 423      -9.270 -17.091 -35.525  1.00  1.54           H  
ATOM   6213 2HD  ARG A 423     -10.802 -16.447 -36.164  1.00  1.54           H  
ATOM   6214  HE  ARG A 423     -10.378 -18.008 -33.738  1.00  1.54           H  
ATOM   6215 1HH1 ARG A 423     -12.765 -16.693 -36.056  1.00  1.54           H  
ATOM   6216 2HH1 ARG A 423     -14.066 -16.807 -34.886  1.00  1.54           H  
ATOM   6217 1HH2 ARG A 423     -12.118 -18.126 -32.298  1.00  1.54           H  
ATOM   6218 2HH2 ARG A 423     -13.718 -17.610 -32.789  1.00  1.54           H  
ATOM   6219  N   THR A 424      -8.098 -15.962 -39.477  1.00  1.18           N  
ATOM   6220  CA  THR A 424      -6.930 -15.674 -40.304  1.00  1.18           C  
ATOM   6221  C   THR A 424      -6.216 -16.997 -40.585  1.00  1.18           C  
ATOM   6222  O   THR A 424      -6.028 -17.793 -39.670  1.00  1.18           O  
ATOM   6223  CB  THR A 424      -5.972 -14.686 -39.610  1.00  1.18           C  
ATOM   6224  OG1 THR A 424      -6.669 -13.470 -39.308  1.00  1.18           O  
ATOM   6225  CG2 THR A 424      -4.801 -14.361 -40.524  1.00  1.18           C  
ATOM   6226  H   THR A 424      -8.112 -15.630 -38.524  1.00  1.18           H  
ATOM   6227  HA  THR A 424      -7.256 -15.247 -41.253  1.00  1.18           H  
ATOM   6228  HB  THR A 424      -5.596 -15.128 -38.688  1.00  1.18           H  
ATOM   6229  HG1 THR A 424      -6.051 -12.837 -38.924  1.00  1.18           H  
ATOM   6230 1HG2 THR A 424      -4.125 -13.660 -40.031  1.00  1.18           H  
ATOM   6231 2HG2 THR A 424      -4.262 -15.266 -40.766  1.00  1.18           H  
ATOM   6232 3HG2 THR A 424      -5.176 -13.910 -41.438  1.00  1.18           H  
ATOM   6233  N   LEU A 425      -5.842 -17.251 -41.828  1.00  0.92           N  
ATOM   6234  CA  LEU A 425      -5.166 -18.500 -42.187  1.00  0.92           C  
ATOM   6235  C   LEU A 425      -3.835 -18.683 -41.443  1.00  0.92           C  
ATOM   6236  O   LEU A 425      -3.012 -17.769 -41.413  1.00  0.92           O  
ATOM   6237  CB  LEU A 425      -4.982 -18.522 -43.703  1.00  0.92           C  
ATOM   6238  CG  LEU A 425      -4.447 -19.754 -44.317  1.00  0.92           C  
ATOM   6239  CD1 LEU A 425      -5.435 -20.868 -44.066  1.00  0.92           C  
ATOM   6240  CD2 LEU A 425      -4.290 -19.477 -45.827  1.00  0.92           C  
ATOM   6241  H   LEU A 425      -6.034 -16.565 -42.544  1.00  0.92           H  
ATOM   6242  HA  LEU A 425      -5.821 -19.326 -41.909  1.00  0.92           H  
ATOM   6243 1HB  LEU A 425      -5.952 -18.330 -44.163  1.00  0.92           H  
ATOM   6244 2HB  LEU A 425      -4.317 -17.717 -43.977  1.00  0.92           H  
ATOM   6245  HG  LEU A 425      -3.485 -20.028 -43.882  1.00  0.92           H  
ATOM   6246 1HD1 LEU A 425      -5.115 -21.782 -44.523  1.00  0.92           H  
ATOM   6247 2HD1 LEU A 425      -5.541 -21.023 -42.994  1.00  0.92           H  
ATOM   6248 3HD1 LEU A 425      -6.376 -20.580 -44.480  1.00  0.92           H  
ATOM   6249 1HD2 LEU A 425      -3.931 -20.336 -46.330  1.00  0.92           H  
ATOM   6250 2HD2 LEU A 425      -5.256 -19.205 -46.245  1.00  0.92           H  
ATOM   6251 3HD2 LEU A 425      -3.590 -18.658 -45.980  1.00  0.92           H  
ATOM   6252  N   VAL A 426      -3.650 -19.864 -40.822  1.00  0.76           N  
ATOM   6253  CA  VAL A 426      -2.460 -20.211 -40.015  1.00  0.76           C  
ATOM   6254  C   VAL A 426      -1.662 -21.453 -40.455  1.00  0.76           C  
ATOM   6255  O   VAL A 426      -2.225 -22.501 -40.828  1.00  0.76           O  
ATOM   6256  CB  VAL A 426      -2.819 -20.373 -38.514  1.00  0.76           C  
ATOM   6257  CG1 VAL A 426      -1.597 -20.833 -37.722  1.00  0.76           C  
ATOM   6258  CG2 VAL A 426      -3.269 -19.055 -37.941  1.00  0.76           C  
ATOM   6259  H   VAL A 426      -4.390 -20.547 -40.895  1.00  0.76           H  
ATOM   6260  HA  VAL A 426      -1.781 -19.368 -40.078  1.00  0.76           H  
ATOM   6261  HB  VAL A 426      -3.610 -21.116 -38.405  1.00  0.76           H  
ATOM   6262 1HG1 VAL A 426      -1.856 -20.928 -36.692  1.00  0.76           H  
ATOM   6263 2HG1 VAL A 426      -1.248 -21.794 -38.077  1.00  0.76           H  
ATOM   6264 3HG1 VAL A 426      -0.801 -20.091 -37.827  1.00  0.76           H  
ATOM   6265 1HG2 VAL A 426      -3.514 -19.179 -36.886  1.00  0.76           H  
ATOM   6266 2HG2 VAL A 426      -2.470 -18.338 -38.044  1.00  0.76           H  
ATOM   6267 3HG2 VAL A 426      -4.140 -18.705 -38.469  1.00  0.76           H  
ATOM   6268  N   ALA A 427      -0.332 -21.313 -40.408  1.00  0.66           N  
ATOM   6269  CA  ALA A 427       0.576 -22.401 -40.712  1.00  0.66           C  
ATOM   6270  C   ALA A 427       1.658 -22.586 -39.661  1.00  0.66           C  
ATOM   6271  O   ALA A 427       2.119 -21.636 -39.022  1.00  0.66           O  
ATOM   6272  CB  ALA A 427       1.246 -22.150 -42.020  1.00  0.66           C  
ATOM   6273  H   ALA A 427       0.057 -20.412 -40.140  1.00  0.66           H  
ATOM   6274  HA  ALA A 427      -0.009 -23.310 -40.764  1.00  0.66           H  
ATOM   6275 1HB  ALA A 427       1.898 -22.993 -42.268  1.00  0.66           H  
ATOM   6276 2HB  ALA A 427       0.486 -22.071 -42.701  1.00  0.66           H  
ATOM   6277 3HB  ALA A 427       1.825 -21.227 -41.975  1.00  0.66           H  
ATOM   6278  N   GLY A 428       2.071 -23.833 -39.489  1.00  0.62           N  
ATOM   6279  CA  GLY A 428       3.177 -24.133 -38.591  1.00  0.62           C  
ATOM   6280  C   GLY A 428       4.465 -24.393 -39.365  1.00  0.62           C  
ATOM   6281  O   GLY A 428       4.427 -24.932 -40.475  1.00  0.62           O  
ATOM   6282  H   GLY A 428       1.627 -24.568 -40.042  1.00  0.62           H  
ATOM   6283 1HA  GLY A 428       3.327 -23.307 -37.896  1.00  0.62           H  
ATOM   6284 2HA  GLY A 428       2.927 -25.005 -37.990  1.00  0.62           H  
ATOM   6285  N   VAL A 429       5.595 -24.025 -38.764  1.00  0.61           N  
ATOM   6286  CA  VAL A 429       6.924 -24.290 -39.312  1.00  0.61           C  
ATOM   6287  C   VAL A 429       7.784 -24.960 -38.255  1.00  0.61           C  
ATOM   6288  O   VAL A 429       7.996 -24.385 -37.189  1.00  0.61           O  
ATOM   6289  CB  VAL A 429       7.618 -22.972 -39.715  1.00  0.61           C  
ATOM   6290  CG1 VAL A 429       9.015 -23.247 -40.283  1.00  0.61           C  
ATOM   6291  CG2 VAL A 429       6.751 -22.218 -40.697  1.00  0.61           C  
ATOM   6292  H   VAL A 429       5.526 -23.514 -37.888  1.00  0.61           H  
ATOM   6293  HA  VAL A 429       6.838 -24.954 -40.169  1.00  0.61           H  
ATOM   6294  HB  VAL A 429       7.749 -22.370 -38.830  1.00  0.61           H  
ATOM   6295 1HG1 VAL A 429       9.501 -22.306 -40.530  1.00  0.61           H  
ATOM   6296 2HG1 VAL A 429       9.614 -23.775 -39.542  1.00  0.61           H  
ATOM   6297 3HG1 VAL A 429       8.927 -23.860 -41.180  1.00  0.61           H  
ATOM   6298 1HG2 VAL A 429       7.220 -21.288 -40.956  1.00  0.61           H  
ATOM   6299 2HG2 VAL A 429       6.624 -22.832 -41.584  1.00  0.61           H  
ATOM   6300 3HG2 VAL A 429       5.779 -22.008 -40.252  1.00  0.61           H  
ATOM   6301  N   SER A 430       8.309 -26.143 -38.540  1.00  0.62           N  
ATOM   6302  CA  SER A 430       9.164 -26.822 -37.566  1.00  0.62           C  
ATOM   6303  C   SER A 430      10.583 -27.016 -38.074  1.00  0.62           C  
ATOM   6304  O   SER A 430      10.831 -27.016 -39.283  1.00  0.62           O  
ATOM   6305  CB  SER A 430       8.605 -28.178 -37.193  1.00  0.62           C  
ATOM   6306  OG  SER A 430       7.370 -28.084 -36.565  1.00  0.62           O  
ATOM   6307  H   SER A 430       8.071 -26.602 -39.423  1.00  0.62           H  
ATOM   6308  HA  SER A 430       9.218 -26.216 -36.666  1.00  0.62           H  
ATOM   6309 1HB  SER A 430       8.513 -28.786 -38.087  1.00  0.62           H  
ATOM   6310 2HB  SER A 430       9.309 -28.686 -36.534  1.00  0.62           H  
ATOM   6311  HG  SER A 430       7.189 -28.968 -36.228  1.00  0.62           H  
ATOM   6312  N   SER A 431      11.507 -27.219 -37.139  1.00  0.66           N  
ATOM   6313  CA  SER A 431      12.888 -27.542 -37.484  1.00  0.66           C  
ATOM   6314  C   SER A 431      13.559 -28.358 -36.354  1.00  0.66           C  
ATOM   6315  O   SER A 431      13.271 -28.163 -35.174  1.00  0.66           O  
ATOM   6316  CB  SER A 431      13.642 -26.277 -37.825  1.00  0.66           C  
ATOM   6317  OG  SER A 431      14.949 -26.553 -38.185  1.00  0.66           O  
ATOM   6318  H   SER A 431      11.227 -27.132 -36.161  1.00  0.66           H  
ATOM   6319  HA  SER A 431      12.887 -28.139 -38.382  1.00  0.66           H  
ATOM   6320 1HB  SER A 431      13.142 -25.749 -38.636  1.00  0.66           H  
ATOM   6321 2HB  SER A 431      13.643 -25.619 -36.957  1.00  0.66           H  
ATOM   6322  HG  SER A 431      14.918 -26.849 -39.100  1.00  0.66           H  
ATOM   6323  N   PHE A 432      14.443 -29.290 -36.727  1.00  0.70           N  
ATOM   6324  CA  PHE A 432      15.184 -30.142 -35.771  1.00  0.70           C  
ATOM   6325  C   PHE A 432      16.631 -30.408 -36.137  1.00  0.70           C  
ATOM   6326  O   PHE A 432      16.890 -30.906 -37.234  1.00  0.70           O  
ATOM   6327  CB  PHE A 432      14.531 -31.515 -35.615  1.00  0.70           C  
ATOM   6328  CG  PHE A 432      15.400 -32.482 -34.770  1.00  0.70           C  
ATOM   6329  CD1 PHE A 432      15.574 -32.316 -33.412  1.00  0.70           C  
ATOM   6330  CD2 PHE A 432      16.065 -33.552 -35.382  1.00  0.70           C  
ATOM   6331  CE1 PHE A 432      16.355 -33.174 -32.674  1.00  0.70           C  
ATOM   6332  CE2 PHE A 432      16.865 -34.408 -34.645  1.00  0.70           C  
ATOM   6333  CZ  PHE A 432      17.007 -34.224 -33.290  1.00  0.70           C  
ATOM   6334  H   PHE A 432      14.625 -29.391 -37.713  1.00  0.70           H  
ATOM   6335  HA  PHE A 432      15.161 -29.645 -34.812  1.00  0.70           H  
ATOM   6336 1HB  PHE A 432      13.566 -31.406 -35.123  1.00  0.70           H  
ATOM   6337 2HB  PHE A 432      14.355 -31.965 -36.592  1.00  0.70           H  
ATOM   6338  HD1 PHE A 432      15.093 -31.496 -32.925  1.00  0.70           H  
ATOM   6339  HD2 PHE A 432      15.958 -33.703 -36.454  1.00  0.70           H  
ATOM   6340  HE1 PHE A 432      16.457 -33.015 -31.605  1.00  0.70           H  
ATOM   6341  HE2 PHE A 432      17.382 -35.232 -35.136  1.00  0.70           H  
ATOM   6342  HZ  PHE A 432      17.636 -34.902 -32.708  1.00  0.70           H  
ATOM   6343  N   GLY A 433      17.545 -30.097 -35.202  1.00  0.74           N  
ATOM   6344  CA  GLY A 433      18.988 -30.275 -35.348  1.00  0.74           C  
ATOM   6345  C   GLY A 433      19.561 -31.534 -34.726  1.00  0.74           C  
ATOM   6346  O   GLY A 433      19.177 -31.939 -33.626  1.00  0.74           O  
ATOM   6347  H   GLY A 433      17.202 -29.710 -34.331  1.00  0.74           H  
ATOM   6348 1HA  GLY A 433      19.228 -30.309 -36.380  1.00  0.74           H  
ATOM   6349 2HA  GLY A 433      19.496 -29.399 -34.941  1.00  0.74           H  
ATOM   6350  N   MET A 434      20.658 -32.024 -35.325  1.00  0.76           N  
ATOM   6351  CA  MET A 434      21.369 -33.225 -34.871  1.00  0.76           C  
ATOM   6352  C   MET A 434      22.106 -33.065 -33.538  1.00  0.76           C  
ATOM   6353  O   MET A 434      22.764 -33.990 -33.067  1.00  0.76           O  
ATOM   6354  CB  MET A 434      22.322 -33.727 -35.970  1.00  0.76           C  
ATOM   6355  CG  MET A 434      21.629 -34.370 -37.194  1.00  0.76           C  
ATOM   6356  SD  MET A 434      22.788 -34.869 -38.565  1.00  0.76           S  
ATOM   6357  CE  MET A 434      23.699 -36.319 -37.973  1.00  0.76           C  
ATOM   6358  H   MET A 434      20.961 -31.583 -36.192  1.00  0.76           H  
ATOM   6359  HA  MET A 434      20.613 -33.991 -34.718  1.00  0.76           H  
ATOM   6360 1HB  MET A 434      22.895 -32.877 -36.346  1.00  0.76           H  
ATOM   6361 2HB  MET A 434      23.029 -34.421 -35.556  1.00  0.76           H  
ATOM   6362 1HG  MET A 434      21.101 -35.262 -36.858  1.00  0.76           H  
ATOM   6363 2HG  MET A 434      20.884 -33.682 -37.594  1.00  0.76           H  
ATOM   6364 1HE  MET A 434      24.395 -36.656 -38.745  1.00  0.76           H  
ATOM   6365 2HE  MET A 434      24.262 -36.057 -37.077  1.00  0.76           H  
ATOM   6366 3HE  MET A 434      23.001 -37.123 -37.746  1.00  0.76           H  
ATOM   6367  N   GLY A 435      21.987 -31.878 -32.941  1.00  0.75           N  
ATOM   6368  CA  GLY A 435      22.482 -31.561 -31.610  1.00  0.75           C  
ATOM   6369  C   GLY A 435      21.369 -31.761 -30.562  1.00  0.75           C  
ATOM   6370  O   GLY A 435      21.552 -31.425 -29.383  1.00  0.75           O  
ATOM   6371  H   GLY A 435      21.466 -31.170 -33.432  1.00  0.75           H  
ATOM   6372 1HA  GLY A 435      23.334 -32.198 -31.373  1.00  0.75           H  
ATOM   6373 2HA  GLY A 435      22.830 -30.530 -31.586  1.00  0.75           H  
ATOM   6374  N   GLY A 436      20.219 -32.307 -31.004  1.00  0.72           N  
ATOM   6375  CA  GLY A 436      19.060 -32.544 -30.149  1.00  0.72           C  
ATOM   6376  C   GLY A 436      18.167 -31.312 -29.984  1.00  0.72           C  
ATOM   6377  O   GLY A 436      17.448 -31.201 -28.998  1.00  0.72           O  
ATOM   6378  H   GLY A 436      20.123 -32.545 -31.991  1.00  0.72           H  
ATOM   6379 1HA  GLY A 436      18.483 -33.371 -30.561  1.00  0.72           H  
ATOM   6380 2HA  GLY A 436      19.405 -32.872 -29.170  1.00  0.72           H  
ATOM   6381  N   THR A 437      18.235 -30.360 -30.913  1.00  0.68           N  
ATOM   6382  CA  THR A 437      17.457 -29.117 -30.747  1.00  0.68           C  
ATOM   6383  C   THR A 437      16.251 -28.991 -31.658  1.00  0.68           C  
ATOM   6384  O   THR A 437      16.335 -29.212 -32.859  1.00  0.68           O  
ATOM   6385  CB  THR A 437      18.341 -27.866 -30.933  1.00  0.68           C  
ATOM   6386  OG1 THR A 437      19.384 -27.844 -29.934  1.00  0.68           O  
ATOM   6387  CG2 THR A 437      17.494 -26.565 -30.808  1.00  0.68           C  
ATOM   6388  H   THR A 437      18.790 -30.540 -31.747  1.00  0.68           H  
ATOM   6389  HA  THR A 437      17.085 -29.088 -29.727  1.00  0.68           H  
ATOM   6390  HB  THR A 437      18.800 -27.895 -31.922  1.00  0.68           H  
ATOM   6391  HG1 THR A 437      19.816 -26.988 -29.949  1.00  0.68           H  
ATOM   6392 1HG2 THR A 437      18.131 -25.699 -30.942  1.00  0.68           H  
ATOM   6393 2HG2 THR A 437      16.718 -26.548 -31.571  1.00  0.68           H  
ATOM   6394 3HG2 THR A 437      17.032 -26.522 -29.823  1.00  0.68           H  
ATOM   6395  N   ASN A 438      15.119 -28.616 -31.070  1.00  0.64           N  
ATOM   6396  CA  ASN A 438      13.881 -28.420 -31.812  1.00  0.64           C  
ATOM   6397  C   ASN A 438      13.377 -26.993 -31.769  1.00  0.64           C  
ATOM   6398  O   ASN A 438      13.493 -26.297 -30.753  1.00  0.64           O  
ATOM   6399  CB  ASN A 438      12.778 -29.286 -31.263  1.00  0.64           C  
ATOM   6400  CG  ASN A 438      12.959 -30.719 -31.465  1.00  0.64           C  
ATOM   6401  OD1 ASN A 438      12.730 -31.206 -32.582  1.00  0.64           O  
ATOM   6402  ND2 ASN A 438      13.376 -31.400 -30.429  1.00  0.64           N  
ATOM   6403  H   ASN A 438      15.132 -28.441 -30.069  1.00  0.64           H  
ATOM   6404  HA  ASN A 438      14.057 -28.669 -32.856  1.00  0.64           H  
ATOM   6405 1HB  ASN A 438      12.676 -29.099 -30.191  1.00  0.64           H  
ATOM   6406 2HB  ASN A 438      11.841 -28.997 -31.735  1.00  0.64           H  
ATOM   6407 1HD2 ASN A 438      13.565 -32.411 -30.449  1.00  0.64           H  
ATOM   6408 2HD2 ASN A 438      13.536 -30.928 -29.561  1.00  0.64           H  
ATOM   6409  N   CYS A 439      12.767 -26.572 -32.867  1.00  0.61           N  
ATOM   6410  CA  CYS A 439      12.116 -25.279 -32.921  1.00  0.61           C  
ATOM   6411  C   CYS A 439      10.750 -25.359 -33.593  1.00  0.61           C  
ATOM   6412  O   CYS A 439      10.511 -26.219 -34.454  1.00  0.61           O  
ATOM   6413  CB  CYS A 439      12.997 -24.298 -33.661  1.00  0.61           C  
ATOM   6414  SG  CYS A 439      14.569 -24.155 -32.960  1.00  0.61           S  
ATOM   6415  H   CYS A 439      12.765 -27.175 -33.689  1.00  0.61           H  
ATOM   6416  HA  CYS A 439      11.981 -24.917 -31.909  1.00  0.61           H  
ATOM   6417 1HB  CYS A 439      13.141 -24.642 -34.669  1.00  0.61           H  
ATOM   6418 2HB  CYS A 439      12.531 -23.313 -33.681  1.00  0.61           H  
ATOM   6419  HG  CYS A 439      14.145 -24.104 -31.692  1.00  0.61           H  
ATOM   6420  N   HIS A 440       9.890 -24.393 -33.278  1.00  0.59           N  
ATOM   6421  CA  HIS A 440       8.617 -24.273 -33.987  1.00  0.59           C  
ATOM   6422  C   HIS A 440       8.107 -22.838 -33.988  1.00  0.59           C  
ATOM   6423  O   HIS A 440       8.211 -22.115 -32.990  1.00  0.59           O  
ATOM   6424  CB  HIS A 440       7.537 -25.200 -33.401  1.00  0.59           C  
ATOM   6425  CG  HIS A 440       6.217 -25.311 -34.223  1.00  0.59           C  
ATOM   6426  ND1 HIS A 440       6.117 -26.078 -35.363  1.00  0.59           N  
ATOM   6427  CD2 HIS A 440       4.981 -24.776 -34.035  1.00  0.59           C  
ATOM   6428  CE1 HIS A 440       4.889 -26.014 -35.842  1.00  0.59           C  
ATOM   6429  NE2 HIS A 440       4.172 -25.231 -35.067  1.00  0.59           N  
ATOM   6430  H   HIS A 440      10.136 -23.752 -32.521  1.00  0.59           H  
ATOM   6431  HA  HIS A 440       8.769 -24.562 -35.015  1.00  0.59           H  
ATOM   6432 1HB  HIS A 440       7.946 -26.203 -33.313  1.00  0.59           H  
ATOM   6433 2HB  HIS A 440       7.264 -24.861 -32.432  1.00  0.59           H  
ATOM   6434  HD1 HIS A 440       6.819 -26.662 -35.774  1.00  0.59           H  
ATOM   6435  HD2 HIS A 440       4.566 -24.124 -33.281  1.00  0.59           H  
ATOM   6436  HE1 HIS A 440       4.633 -26.567 -36.747  1.00  0.59           H  
ATOM   6437  N   VAL A 441       7.606 -22.423 -35.152  1.00  0.59           N  
ATOM   6438  CA  VAL A 441       7.032 -21.099 -35.386  1.00  0.59           C  
ATOM   6439  C   VAL A 441       5.616 -21.175 -35.978  1.00  0.59           C  
ATOM   6440  O   VAL A 441       5.338 -21.992 -36.860  1.00  0.59           O  
ATOM   6441  CB  VAL A 441       7.958 -20.265 -36.317  1.00  0.59           C  
ATOM   6442  CG1 VAL A 441       7.357 -18.943 -36.614  1.00  0.59           C  
ATOM   6443  CG2 VAL A 441       9.301 -20.036 -35.645  1.00  0.59           C  
ATOM   6444  H   VAL A 441       7.619 -23.088 -35.925  1.00  0.59           H  
ATOM   6445  HA  VAL A 441       6.969 -20.585 -34.431  1.00  0.59           H  
ATOM   6446  HB  VAL A 441       8.093 -20.791 -37.249  1.00  0.59           H  
ATOM   6447 1HG1 VAL A 441       8.019 -18.375 -37.263  1.00  0.59           H  
ATOM   6448 2HG1 VAL A 441       6.403 -19.063 -37.097  1.00  0.59           H  
ATOM   6449 3HG1 VAL A 441       7.234 -18.430 -35.676  1.00  0.59           H  
ATOM   6450 1HG2 VAL A 441       9.943 -19.447 -36.295  1.00  0.59           H  
ATOM   6451 2HG2 VAL A 441       9.151 -19.506 -34.734  1.00  0.59           H  
ATOM   6452 3HG2 VAL A 441       9.771 -20.986 -35.433  1.00  0.59           H  
ATOM   6453  N   VAL A 442       4.705 -20.357 -35.451  1.00  0.61           N  
ATOM   6454  CA  VAL A 442       3.333 -20.283 -35.968  1.00  0.61           C  
ATOM   6455  C   VAL A 442       3.147 -18.967 -36.682  1.00  0.61           C  
ATOM   6456  O   VAL A 442       3.390 -17.904 -36.095  1.00  0.61           O  
ATOM   6457  CB  VAL A 442       2.319 -20.432 -34.841  1.00  0.61           C  
ATOM   6458  CG1 VAL A 442       0.902 -20.313 -35.344  1.00  0.61           C  
ATOM   6459  CG2 VAL A 442       2.535 -21.710 -34.265  1.00  0.61           C  
ATOM   6460  H   VAL A 442       4.993 -19.743 -34.689  1.00  0.61           H  
ATOM   6461  HA  VAL A 442       3.177 -21.091 -36.683  1.00  0.61           H  
ATOM   6462  HB  VAL A 442       2.488 -19.649 -34.097  1.00  0.61           H  
ATOM   6463 1HG1 VAL A 442       0.203 -20.436 -34.516  1.00  0.61           H  
ATOM   6464 2HG1 VAL A 442       0.761 -19.338 -35.800  1.00  0.61           H  
ATOM   6465 3HG1 VAL A 442       0.734 -21.093 -36.084  1.00  0.61           H  
ATOM   6466 1HG2 VAL A 442       1.862 -21.860 -33.433  1.00  0.61           H  
ATOM   6467 2HG2 VAL A 442       2.372 -22.460 -35.029  1.00  0.61           H  
ATOM   6468 3HG2 VAL A 442       3.532 -21.759 -33.947  1.00  0.61           H  
ATOM   6469  N   VAL A 443       2.760 -19.059 -37.959  1.00  0.65           N  
ATOM   6470  CA  VAL A 443       2.658 -17.914 -38.850  1.00  0.65           C  
ATOM   6471  C   VAL A 443       1.255 -17.747 -39.435  1.00  0.65           C  
ATOM   6472  O   VAL A 443       0.657 -18.711 -39.916  1.00  0.65           O  
ATOM   6473  CB  VAL A 443       3.615 -18.117 -40.036  1.00  0.65           C  
ATOM   6474  CG1 VAL A 443       3.588 -16.917 -40.966  1.00  0.65           C  
ATOM   6475  CG2 VAL A 443       4.982 -18.420 -39.549  1.00  0.65           C  
ATOM   6476  H   VAL A 443       2.558 -19.984 -38.336  1.00  0.65           H  
ATOM   6477  HA  VAL A 443       2.931 -17.028 -38.297  1.00  0.65           H  
ATOM   6478  HB  VAL A 443       3.258 -18.971 -40.616  1.00  0.65           H  
ATOM   6479 1HG1 VAL A 443       4.242 -17.125 -41.801  1.00  0.65           H  
ATOM   6480 2HG1 VAL A 443       2.589 -16.738 -41.327  1.00  0.65           H  
ATOM   6481 3HG1 VAL A 443       3.937 -16.030 -40.433  1.00  0.65           H  
ATOM   6482 1HG2 VAL A 443       5.612 -18.596 -40.400  1.00  0.65           H  
ATOM   6483 2HG2 VAL A 443       5.348 -17.591 -38.981  1.00  0.65           H  
ATOM   6484 3HG2 VAL A 443       4.962 -19.315 -38.928  1.00  0.65           H  
ATOM   6485  N   SER A 444       0.716 -16.536 -39.407  1.00  0.71           N  
ATOM   6486  CA  SER A 444      -0.592 -16.328 -39.998  1.00  0.71           C  
ATOM   6487  C   SER A 444      -0.513 -15.452 -41.236  1.00  0.71           C  
ATOM   6488  O   SER A 444       0.484 -14.761 -41.468  1.00  0.71           O  
ATOM   6489  CB  SER A 444      -1.536 -15.707 -39.007  1.00  0.71           C  
ATOM   6490  OG  SER A 444      -1.237 -14.364 -38.768  1.00  0.71           O  
ATOM   6491  H   SER A 444       1.225 -15.768 -38.987  1.00  0.71           H  
ATOM   6492  HA  SER A 444      -0.989 -17.286 -40.296  1.00  0.71           H  
ATOM   6493 1HB  SER A 444      -2.551 -15.813 -39.352  1.00  0.71           H  
ATOM   6494 2HB  SER A 444      -1.454 -16.249 -38.110  1.00  0.71           H  
ATOM   6495  HG  SER A 444      -1.377 -13.913 -39.622  1.00  0.71           H  
ATOM   6496  N   ALA A 445      -1.592 -15.434 -42.003  1.00  0.82           N  
ATOM   6497  CA  ALA A 445      -1.691 -14.554 -43.157  1.00  0.82           C  
ATOM   6498  C   ALA A 445      -1.581 -13.119 -42.682  1.00  0.82           C  
ATOM   6499  O   ALA A 445      -1.954 -12.807 -41.550  1.00  0.82           O  
ATOM   6500  CB  ALA A 445      -2.986 -14.771 -43.900  1.00  0.82           C  
ATOM   6501  H   ALA A 445      -2.348 -16.081 -41.784  1.00  0.82           H  
ATOM   6502  HA  ALA A 445      -0.855 -14.760 -43.824  1.00  0.82           H  
ATOM   6503 1HB  ALA A 445      -3.025 -14.103 -44.758  1.00  0.82           H  
ATOM   6504 2HB  ALA A 445      -3.033 -15.799 -44.241  1.00  0.82           H  
ATOM   6505 3HB  ALA A 445      -3.822 -14.568 -43.253  1.00  0.82           H  
ATOM   6506  N   ALA A 446      -1.028 -12.249 -43.517  1.00  1.00           N  
ATOM   6507  CA  ALA A 446      -0.875 -10.866 -43.103  1.00  1.00           C  
ATOM   6508  C   ALA A 446      -2.226 -10.158 -42.894  1.00  1.00           C  
ATOM   6509  O   ALA A 446      -3.137 -10.345 -43.700  1.00  1.00           O  
ATOM   6510  CB  ALA A 446      -0.107 -10.101 -44.145  1.00  1.00           C  
ATOM   6511  H   ALA A 446      -0.719 -12.539 -44.436  1.00  1.00           H  
ATOM   6512  HA  ALA A 446      -0.288 -10.870 -42.204  1.00  1.00           H  
ATOM   6513 1HB  ALA A 446       0.027  -9.079 -43.810  1.00  1.00           H  
ATOM   6514 2HB  ALA A 446       0.855 -10.562 -44.307  1.00  1.00           H  
ATOM   6515 3HB  ALA A 446      -0.658 -10.098 -45.081  1.00  1.00           H  
ATOM   6516  N   PRO A 447      -2.388  -9.372 -41.810  1.00  1.27           N  
ATOM   6517  CA  PRO A 447      -3.486  -8.466 -41.546  1.00  1.27           C  
ATOM   6518  C   PRO A 447      -3.535  -7.397 -42.609  1.00  1.27           C  
ATOM   6519  O   PRO A 447      -2.500  -6.985 -43.135  1.00  1.27           O  
ATOM   6520  CB  PRO A 447      -3.133  -7.874 -40.183  1.00  1.27           C  
ATOM   6521  CG  PRO A 447      -2.247  -8.895 -39.565  1.00  1.27           C  
ATOM   6522  CD  PRO A 447      -1.481  -9.493 -40.697  1.00  1.27           C  
ATOM   6523  HA  PRO A 447      -4.427  -9.031 -41.512  1.00  1.27           H  
ATOM   6524 1HB  PRO A 447      -2.642  -6.901 -40.317  1.00  1.27           H  
ATOM   6525 2HB  PRO A 447      -4.050  -7.691 -39.605  1.00  1.27           H  
ATOM   6526 1HG  PRO A 447      -1.596  -8.445 -38.846  1.00  1.27           H  
ATOM   6527 2HG  PRO A 447      -2.844  -9.642 -39.022  1.00  1.27           H  
ATOM   6528 1HD  PRO A 447      -0.544  -8.943 -40.889  1.00  1.27           H  
ATOM   6529 2HD  PRO A 447      -1.336 -10.553 -40.425  1.00  1.27           H  
ATOM   6530  N   VAL A 448      -4.727  -6.914 -42.882  1.00  1.68           N  
ATOM   6531  CA  VAL A 448      -4.899  -5.844 -43.836  1.00  1.68           C  
ATOM   6532  C   VAL A 448      -5.125  -4.525 -43.084  1.00  1.68           C  
ATOM   6533  O   VAL A 448      -6.022  -4.467 -42.250  1.00  1.68           O  
ATOM   6534  CB  VAL A 448      -6.092  -6.177 -44.746  1.00  1.68           C  
ATOM   6535  CG1 VAL A 448      -6.343  -5.070 -45.735  1.00  1.68           C  
ATOM   6536  CG2 VAL A 448      -5.795  -7.481 -45.463  1.00  1.68           C  
ATOM   6537  H   VAL A 448      -5.536  -7.302 -42.420  1.00  1.68           H  
ATOM   6538  HA  VAL A 448      -4.009  -5.819 -44.450  1.00  1.68           H  
ATOM   6539  HB  VAL A 448      -6.993  -6.286 -44.138  1.00  1.68           H  
ATOM   6540 1HG1 VAL A 448      -7.196  -5.329 -46.361  1.00  1.68           H  
ATOM   6541 2HG1 VAL A 448      -6.561  -4.179 -45.202  1.00  1.68           H  
ATOM   6542 3HG1 VAL A 448      -5.466  -4.927 -46.360  1.00  1.68           H  
ATOM   6543 1HG2 VAL A 448      -6.634  -7.746 -46.105  1.00  1.68           H  
ATOM   6544 2HG2 VAL A 448      -4.896  -7.365 -46.069  1.00  1.68           H  
ATOM   6545 3HG2 VAL A 448      -5.635  -8.276 -44.731  1.00  1.68           H  
ATOM   6546  N   PRO A 449      -4.300  -3.473 -43.293  1.00  2.26           N  
ATOM   6547  CA  PRO A 449      -4.399  -2.169 -42.635  1.00  2.26           C  
ATOM   6548  C   PRO A 449      -5.643  -1.385 -43.062  1.00  2.26           C  
ATOM   6549  O   PRO A 449      -6.053  -0.437 -42.398  1.00  2.26           O  
ATOM   6550  CB  PRO A 449      -3.116  -1.464 -43.092  1.00  2.26           C  
ATOM   6551  CG  PRO A 449      -2.748  -2.127 -44.402  1.00  2.26           C  
ATOM   6552  CD  PRO A 449      -3.189  -3.572 -44.262  1.00  2.26           C  
ATOM   6553  HA  PRO A 449      -4.395  -2.319 -41.545  1.00  2.26           H  
ATOM   6554 1HB  PRO A 449      -3.308  -0.386 -43.205  1.00  2.26           H  
ATOM   6555 2HB  PRO A 449      -2.333  -1.561 -42.326  1.00  2.26           H  
ATOM   6556 1HG  PRO A 449      -3.241  -1.611 -45.239  1.00  2.26           H  
ATOM   6557 2HG  PRO A 449      -1.663  -2.037 -44.572  1.00  2.26           H  
ATOM   6558 1HD  PRO A 449      -3.538  -3.895 -45.249  1.00  2.26           H  
ATOM   6559 2HD  PRO A 449      -2.376  -4.210 -43.866  1.00  2.26           H  
ATOM   6560  N   GLU A 450      -6.207  -1.786 -44.198  1.00  3.06           N  
ATOM   6561  CA  GLU A 450      -7.385  -1.201 -44.838  1.00  3.06           C  
ATOM   6562  C   GLU A 450      -7.277   0.290 -45.161  1.00  3.06           C  
ATOM   6563  O   GLU A 450      -8.288   0.994 -45.176  1.00  3.06           O  
ATOM   6564  CB  GLU A 450      -8.641  -1.447 -43.990  1.00  3.06           C  
ATOM   6565  CG  GLU A 450      -9.004  -2.926 -43.793  1.00  3.06           C  
ATOM   6566  CD  GLU A 450     -10.324  -3.133 -43.051  1.00  3.06           C  
ATOM   6567  OE1 GLU A 450     -10.780  -2.217 -42.406  1.00  3.06           O  
ATOM   6568  OE2 GLU A 450     -10.876  -4.207 -43.149  1.00  3.06           O  
ATOM   6569  H   GLU A 450      -5.788  -2.570 -44.666  1.00  3.06           H  
ATOM   6570  HA  GLU A 450      -7.529  -1.720 -45.786  1.00  3.06           H  
ATOM   6571 1HB  GLU A 450      -8.513  -1.001 -43.006  1.00  3.06           H  
ATOM   6572 2HB  GLU A 450      -9.493  -0.953 -44.458  1.00  3.06           H  
ATOM   6573 1HG  GLU A 450      -9.067  -3.407 -44.767  1.00  3.06           H  
ATOM   6574 2HG  GLU A 450      -8.205  -3.408 -43.235  1.00  3.06           H  
ATOM   6575  N   ASP A 451      -6.072   0.754 -45.491  1.00  4.06           N  
ATOM   6576  CA  ASP A 451      -5.857   2.146 -45.882  1.00  4.06           C  
ATOM   6577  C   ASP A 451      -6.564   3.131 -44.934  1.00  4.06           C  
ATOM   6578  O   ASP A 451      -6.190   3.258 -43.766  1.00  4.06           O  
ATOM   6579  CB  ASP A 451      -6.304   2.351 -47.336  1.00  4.06           C  
ATOM   6580  CG  ASP A 451      -5.476   1.520 -48.337  1.00  4.06           C  
ATOM   6581  OD1 ASP A 451      -4.285   1.409 -48.154  1.00  4.06           O  
ATOM   6582  OD2 ASP A 451      -6.051   1.000 -49.264  1.00  4.06           O  
ATOM   6583  H   ASP A 451      -5.289   0.123 -45.453  1.00  4.06           H  
ATOM   6584  HA  ASP A 451      -4.788   2.348 -45.832  1.00  4.06           H  
ATOM   6585 1HB  ASP A 451      -7.355   2.069 -47.444  1.00  4.06           H  
ATOM   6586 2HB  ASP A 451      -6.211   3.404 -47.606  1.00  4.06           H  
ATOM   6587  N   GLY A 452      -7.540   3.869 -45.465  1.00  5.20           N  
ATOM   6588  CA  GLY A 452      -8.287   4.869 -44.717  1.00  5.20           C  
ATOM   6589  C   GLY A 452      -9.176   5.652 -45.673  1.00  5.20           C  
ATOM   6590  O   GLY A 452      -9.029   5.545 -46.891  1.00  5.20           O  
ATOM   6591  H   GLY A 452      -7.799   3.708 -46.423  1.00  5.20           H  
ATOM   6592 1HA  GLY A 452      -8.894   4.378 -43.956  1.00  5.20           H  
ATOM   6593 2HA  GLY A 452      -7.599   5.542 -44.208  1.00  5.20           H  
ATOM   6594  N   GLU A 453     -10.099   6.443 -45.135  1.00  6.35           N  
ATOM   6595  CA  GLU A 453     -10.979   7.221 -46.000  1.00  6.35           C  
ATOM   6596  C   GLU A 453     -10.325   8.536 -46.401  1.00  6.35           C  
ATOM   6597  O   GLU A 453      -9.780   9.252 -45.560  1.00  6.35           O  
ATOM   6598  CB  GLU A 453     -12.343   7.455 -45.343  1.00  6.35           C  
ATOM   6599  CG  GLU A 453     -13.337   8.161 -46.262  1.00  6.35           C  
ATOM   6600  CD  GLU A 453     -14.728   8.297 -45.711  1.00  6.35           C  
ATOM   6601  OE1 GLU A 453     -14.944   7.973 -44.570  1.00  6.35           O  
ATOM   6602  OE2 GLU A 453     -15.590   8.711 -46.465  1.00  6.35           O  
ATOM   6603  H   GLU A 453     -10.189   6.507 -44.132  1.00  6.35           H  
ATOM   6604  HA  GLU A 453     -11.153   6.650 -46.913  1.00  6.35           H  
ATOM   6605 1HB  GLU A 453     -12.776   6.501 -45.041  1.00  6.35           H  
ATOM   6606 2HB  GLU A 453     -12.220   8.063 -44.447  1.00  6.35           H  
ATOM   6607 1HG  GLU A 453     -12.963   9.160 -46.434  1.00  6.35           H  
ATOM   6608 2HG  GLU A 453     -13.369   7.643 -47.220  1.00  6.35           H  
ATOM   6609  N   THR A 454     -10.387   8.836 -47.695  1.00  7.38           N  
ATOM   6610  CA  THR A 454      -9.801  10.041 -48.277  1.00  7.38           C  
ATOM   6611  C   THR A 454     -10.842  10.960 -48.915  1.00  7.38           C  
ATOM   6612  O   THR A 454     -10.493  11.888 -49.645  1.00  7.38           O  
ATOM   6613  CB  THR A 454      -8.757   9.653 -49.339  1.00  7.38           C  
ATOM   6614  OG1 THR A 454      -9.385   8.871 -50.366  1.00  7.38           O  
ATOM   6615  CG2 THR A 454      -7.646   8.829 -48.708  1.00  7.38           C  
ATOM   6616  H   THR A 454     -10.848   8.181 -48.310  1.00  7.38           H  
ATOM   6617  HA  THR A 454      -9.302  10.599 -47.485  1.00  7.38           H  
ATOM   6618  HB  THR A 454      -8.331  10.553 -49.783  1.00  7.38           H  
ATOM   6619  HG1 THR A 454      -9.753   9.468 -51.051  1.00  7.38           H  
ATOM   6620 1HG2 THR A 454      -6.918   8.559 -49.472  1.00  7.38           H  
ATOM   6621 2HG2 THR A 454      -7.159   9.413 -47.928  1.00  7.38           H  
ATOM   6622 3HG2 THR A 454      -8.065   7.920 -48.272  1.00  7.38           H  
ATOM   6623  N   THR A 455     -12.114  10.689 -48.647  1.00  8.17           N  
ATOM   6624  CA  THR A 455     -13.203  11.438 -49.263  1.00  8.17           C  
ATOM   6625  C   THR A 455     -13.084  12.936 -49.000  1.00  8.17           C  
ATOM   6626  O   THR A 455     -12.918  13.369 -47.855  1.00  8.17           O  
ATOM   6627  CB  THR A 455     -14.566  10.943 -48.750  1.00  8.17           C  
ATOM   6628  OG1 THR A 455     -14.691   9.530 -48.973  1.00  8.17           O  
ATOM   6629  CG2 THR A 455     -15.688  11.651 -49.504  1.00  8.17           C  
ATOM   6630  H   THR A 455     -12.326   9.934 -48.013  1.00  8.17           H  
ATOM   6631  HA  THR A 455     -13.164  11.287 -50.328  1.00  8.17           H  
ATOM   6632  HB  THR A 455     -14.646  11.142 -47.681  1.00  8.17           H  
ATOM   6633  HG1 THR A 455     -15.169   9.140 -48.196  1.00  8.17           H  
ATOM   6634 1HG2 THR A 455     -16.647  11.291 -49.141  1.00  8.17           H  
ATOM   6635 2HG2 THR A 455     -15.623  12.723 -49.342  1.00  8.17           H  
ATOM   6636 3HG2 THR A 455     -15.598  11.441 -50.573  1.00  8.17           H  
ATOM   6637  N   SER A 456     -13.171  13.717 -50.073  1.00  8.67           N  
ATOM   6638  CA  SER A 456     -13.070  15.164 -50.001  1.00  8.67           C  
ATOM   6639  C   SER A 456     -14.433  15.817 -50.038  1.00  8.67           C  
ATOM   6640  O   SER A 456     -15.454  15.176 -50.289  1.00  8.67           O  
ATOM   6641  CB  SER A 456     -12.284  15.730 -51.159  1.00  8.67           C  
ATOM   6642  OG  SER A 456     -13.063  15.714 -52.314  1.00  8.67           O  
ATOM   6643  H   SER A 456     -13.305  13.263 -50.978  1.00  8.67           H  
ATOM   6644  HA  SER A 456     -12.579  15.432 -49.065  1.00  8.67           H  
ATOM   6645 1HB  SER A 456     -11.972  16.748 -50.934  1.00  8.67           H  
ATOM   6646 2HB  SER A 456     -11.384  15.134 -51.314  1.00  8.67           H  
ATOM   6647  HG  SER A 456     -13.138  14.772 -52.548  1.00  8.67           H  
ATOM   6648  N   GLU A 457     -14.429  17.129 -49.892  1.00  8.84           N  
ATOM   6649  CA  GLU A 457     -15.634  17.943 -49.946  1.00  8.84           C  
ATOM   6650  C   GLU A 457     -16.310  17.890 -51.322  1.00  8.84           C  
ATOM   6651  O   GLU A 457     -17.481  18.242 -51.455  1.00  8.84           O  
ATOM   6652  CB  GLU A 457     -15.297  19.391 -49.587  1.00  8.84           C  
ATOM   6653  CG  GLU A 457     -14.879  19.594 -48.129  1.00  8.84           C  
ATOM   6654  CD  GLU A 457     -14.538  21.031 -47.790  1.00  8.84           C  
ATOM   6655  OE1 GLU A 457     -14.543  21.853 -48.676  1.00  8.84           O  
ATOM   6656  OE2 GLU A 457     -14.273  21.300 -46.641  1.00  8.84           O  
ATOM   6657  H   GLU A 457     -13.550  17.587 -49.705  1.00  8.84           H  
ATOM   6658  HA  GLU A 457     -16.340  17.557 -49.209  1.00  8.84           H  
ATOM   6659 1HB  GLU A 457     -14.484  19.743 -50.223  1.00  8.84           H  
ATOM   6660 2HB  GLU A 457     -16.162  20.024 -49.780  1.00  8.84           H  
ATOM   6661 1HG  GLU A 457     -15.693  19.265 -47.483  1.00  8.84           H  
ATOM   6662 2HG  GLU A 457     -14.015  18.963 -47.924  1.00  8.84           H  
ATOM   6663  N   ALA A 458     -15.554  17.512 -52.366  1.00  8.70           N  
ATOM   6664  CA  ALA A 458     -16.088  17.456 -53.721  1.00  8.70           C  
ATOM   6665  C   ALA A 458     -16.826  16.146 -53.984  1.00  8.70           C  
ATOM   6666  O   ALA A 458     -17.386  15.948 -55.061  1.00  8.70           O  
ATOM   6667  CB  ALA A 458     -14.962  17.606 -54.730  1.00  8.70           C  
ATOM   6668  H   ALA A 458     -14.601  17.180 -52.217  1.00  8.70           H  
ATOM   6669  HA  ALA A 458     -16.795  18.276 -53.841  1.00  8.70           H  
ATOM   6670 1HB  ALA A 458     -15.372  17.587 -55.739  1.00  8.70           H  
ATOM   6671 2HB  ALA A 458     -14.448  18.552 -54.564  1.00  8.70           H  
ATOM   6672 3HB  ALA A 458     -14.256  16.786 -54.609  1.00  8.70           H  
ATOM   6673  N   GLY A 459     -16.762  15.218 -53.028  1.00  8.31           N  
ATOM   6674  CA  GLY A 459     -17.344  13.890 -53.173  1.00  8.31           C  
ATOM   6675  C   GLY A 459     -16.314  12.911 -53.737  1.00  8.31           C  
ATOM   6676  O   GLY A 459     -16.533  11.700 -53.761  1.00  8.31           O  
ATOM   6677  H   GLY A 459     -16.302  15.424 -52.141  1.00  8.31           H  
ATOM   6678 1HA  GLY A 459     -17.687  13.542 -52.198  1.00  8.31           H  
ATOM   6679 2HA  GLY A 459     -18.213  13.937 -53.827  1.00  8.31           H  
ATOM   6680  N   ALA A 460     -15.187  13.451 -54.194  1.00  7.76           N  
ATOM   6681  CA  ALA A 460     -14.095  12.666 -54.752  1.00  7.76           C  
ATOM   6682  C   ALA A 460     -13.557  11.753 -53.673  1.00  7.76           C  
ATOM   6683  O   ALA A 460     -13.519  12.147 -52.506  1.00  7.76           O  
ATOM   6684  CB  ALA A 460     -13.003  13.572 -55.291  1.00  7.76           C  
ATOM   6685  H   ALA A 460     -15.101  14.454 -54.150  1.00  7.76           H  
ATOM   6686  HA  ALA A 460     -14.486  12.049 -55.561  1.00  7.76           H  
ATOM   6687 1HB  ALA A 460     -12.200  12.961 -55.707  1.00  7.76           H  
ATOM   6688 2HB  ALA A 460     -13.416  14.213 -56.070  1.00  7.76           H  
ATOM   6689 3HB  ALA A 460     -12.608  14.188 -54.490  1.00  7.76           H  
ATOM   6690  N   THR A 461     -13.091  10.558 -54.051  1.00  7.06           N  
ATOM   6691  CA  THR A 461     -12.587   9.630 -53.043  1.00  7.06           C  
ATOM   6692  C   THR A 461     -11.090   9.354 -53.183  1.00  7.06           C  
ATOM   6693  O   THR A 461     -10.278  10.039 -52.564  1.00  7.06           O  
ATOM   6694  CB  THR A 461     -13.363   8.298 -53.082  1.00  7.06           C  
ATOM   6695  OG1 THR A 461     -13.259   7.718 -54.389  1.00  7.06           O  
ATOM   6696  CG2 THR A 461     -14.830   8.560 -52.753  1.00  7.06           C  
ATOM   6697  H   THR A 461     -13.120  10.284 -55.023  1.00  7.06           H  
ATOM   6698  HA  THR A 461     -12.744  10.063 -52.066  1.00  7.06           H  
ATOM   6699  HB  THR A 461     -12.944   7.609 -52.348  1.00  7.06           H  
ATOM   6700  HG1 THR A 461     -13.827   6.937 -54.437  1.00  7.06           H  
ATOM   6701 1HG2 THR A 461     -15.382   7.623 -52.777  1.00  7.06           H  
ATOM   6702 2HG2 THR A 461     -14.907   9.002 -51.758  1.00  7.06           H  
ATOM   6703 3HG2 THR A 461     -15.257   9.247 -53.485  1.00  7.06           H  
ATOM   6704  N   GLY A 462     -10.705   8.352 -53.970  1.00  6.24           N  
ATOM   6705  CA  GLY A 462      -9.279   8.039 -54.044  1.00  6.24           C  
ATOM   6706  C   GLY A 462      -8.521   9.202 -54.697  1.00  6.24           C  
ATOM   6707  O   GLY A 462      -8.857   9.596 -55.815  1.00  6.24           O  
ATOM   6708  H   GLY A 462     -11.415   7.831 -54.470  1.00  6.24           H  
ATOM   6709 1HA  GLY A 462      -8.920   7.816 -53.046  1.00  6.24           H  
ATOM   6710 2HA  GLY A 462      -9.140   7.135 -54.636  1.00  6.24           H  
ATOM   6711  N   PRO A 463      -7.415   9.696 -54.109  1.00  5.34           N  
ATOM   6712  CA  PRO A 463      -6.660  10.837 -54.591  1.00  5.34           C  
ATOM   6713  C   PRO A 463      -5.723  10.534 -55.751  1.00  5.34           C  
ATOM   6714  O   PRO A 463      -4.522  10.794 -55.697  1.00  5.34           O  
ATOM   6715  CB  PRO A 463      -5.931  11.277 -53.314  1.00  5.34           C  
ATOM   6716  CG  PRO A 463      -5.703  10.004 -52.537  1.00  5.34           C  
ATOM   6717  CD  PRO A 463      -6.924   9.145 -52.830  1.00  5.34           C  
ATOM   6718  HA  PRO A 463      -7.376  11.616 -54.896  1.00  5.34           H  
ATOM   6719 1HB  PRO A 463      -4.984  11.784 -53.577  1.00  5.34           H  
ATOM   6720 2HB  PRO A 463      -6.546  12.004 -52.764  1.00  5.34           H  
ATOM   6721 1HG  PRO A 463      -4.767   9.557 -52.778  1.00  5.34           H  
ATOM   6722 2HG  PRO A 463      -5.638  10.253 -51.471  1.00  5.34           H  
ATOM   6723 1HD  PRO A 463      -6.641   8.091 -52.932  1.00  5.34           H  
ATOM   6724 2HD  PRO A 463      -7.653   9.311 -52.048  1.00  5.34           H  
ATOM   6725  N   ASP A 464      -6.283  10.056 -56.859  1.00  4.43           N  
ATOM   6726  CA  ASP A 464      -5.484   9.765 -58.056  1.00  4.43           C  
ATOM   6727  C   ASP A 464      -5.257  11.079 -58.810  1.00  4.43           C  
ATOM   6728  O   ASP A 464      -5.770  11.294 -59.908  1.00  4.43           O  
ATOM   6729  CB  ASP A 464      -6.220   8.742 -58.942  1.00  4.43           C  
ATOM   6730  CG  ASP A 464      -5.413   8.138 -60.167  1.00  4.43           C  
ATOM   6731  OD1 ASP A 464      -4.191   8.188 -60.212  1.00  4.43           O  
ATOM   6732  OD2 ASP A 464      -6.072   7.620 -61.041  1.00  4.43           O  
ATOM   6733  H   ASP A 464      -7.289   9.890 -56.848  1.00  4.43           H  
ATOM   6734  HA  ASP A 464      -4.520   9.355 -57.753  1.00  4.43           H  
ATOM   6735 1HB  ASP A 464      -6.545   7.911 -58.315  1.00  4.43           H  
ATOM   6736 2HB  ASP A 464      -7.125   9.207 -59.335  1.00  4.43           H  
ATOM   6737  N   SER A 465      -4.482  11.954 -58.180  1.00  3.59           N  
ATOM   6738  CA  SER A 465      -4.193  13.303 -58.651  1.00  3.59           C  
ATOM   6739  C   SER A 465      -2.712  13.626 -58.550  1.00  3.59           C  
ATOM   6740  O   SER A 465      -2.330  14.755 -58.246  1.00  3.59           O  
ATOM   6741  CB  SER A 465      -4.991  14.305 -57.851  1.00  3.59           C  
ATOM   6742  OG  SER A 465      -6.368  14.075 -57.994  1.00  3.59           O  
ATOM   6743  H   SER A 465      -4.113  11.655 -57.278  1.00  3.59           H  
ATOM   6744  HA  SER A 465      -4.485  13.374 -59.699  1.00  3.59           H  
ATOM   6745 1HB  SER A 465      -4.712  14.233 -56.799  1.00  3.59           H  
ATOM   6746 2HB  SER A 465      -4.748  15.311 -58.189  1.00  3.59           H  
ATOM   6747  HG  SER A 465      -6.536  14.055 -58.943  1.00  3.59           H  
ATOM   6748  N   GLY A 466      -1.888  12.612 -58.733  1.00  2.85           N  
ATOM   6749  CA  GLY A 466      -0.449  12.774 -58.633  1.00  2.85           C  
ATOM   6750  C   GLY A 466       0.117  13.277 -59.951  1.00  2.85           C  
ATOM   6751  O   GLY A 466      -0.640  13.612 -60.865  1.00  2.85           O  
ATOM   6752  H   GLY A 466      -2.281  11.714 -58.976  1.00  2.85           H  
ATOM   6753 1HA  GLY A 466      -0.230  13.484 -57.833  1.00  2.85           H  
ATOM   6754 2HA  GLY A 466       0.004  11.822 -58.366  1.00  2.85           H  
ATOM   6755  N   PRO A 467       1.443  13.322 -60.079  1.00  2.26           N  
ATOM   6756  CA  PRO A 467       2.178  13.793 -61.229  1.00  2.26           C  
ATOM   6757  C   PRO A 467       1.812  13.091 -62.513  1.00  2.26           C  
ATOM   6758  O   PRO A 467       1.583  11.883 -62.532  1.00  2.26           O  
ATOM   6759  CB  PRO A 467       3.612  13.479 -60.853  1.00  2.26           C  
ATOM   6760  CG  PRO A 467       3.620  13.456 -59.340  1.00  2.26           C  
ATOM   6761  CD  PRO A 467       2.304  12.859 -58.966  1.00  2.26           C  
ATOM   6762  HA  PRO A 467       2.028  14.881 -61.329  1.00  2.26           H  
ATOM   6763 1HB  PRO A 467       3.896  12.522 -61.298  1.00  2.26           H  
ATOM   6764 2HB  PRO A 467       4.270  14.210 -61.290  1.00  2.26           H  
ATOM   6765 1HG  PRO A 467       4.485  12.896 -58.953  1.00  2.26           H  
ATOM   6766 2HG  PRO A 467       3.707  14.475 -58.956  1.00  2.26           H  
ATOM   6767 1HD  PRO A 467       2.375  11.760 -58.950  1.00  2.26           H  
ATOM   6768 2HD  PRO A 467       1.997  13.275 -57.997  1.00  2.26           H  
ATOM   6769  N   ALA A 468       1.796  13.856 -63.596  1.00  1.80           N  
ATOM   6770  CA  ALA A 468       1.540  13.361 -64.947  1.00  1.80           C  
ATOM   6771  C   ALA A 468       2.625  12.395 -65.428  1.00  1.80           C  
ATOM   6772  O   ALA A 468       2.392  11.571 -66.311  1.00  1.80           O  
ATOM   6773  CB  ALA A 468       1.452  14.528 -65.911  1.00  1.80           C  
ATOM   6774  H   ALA A 468       1.971  14.842 -63.477  1.00  1.80           H  
ATOM   6775  HA  ALA A 468       0.590  12.826 -64.935  1.00  1.80           H  
ATOM   6776 1HB  ALA A 468       1.231  14.155 -66.911  1.00  1.80           H  
ATOM   6777 2HB  ALA A 468       0.662  15.207 -65.592  1.00  1.80           H  
ATOM   6778 3HB  ALA A 468       2.404  15.059 -65.925  1.00  1.80           H  
ATOM   6779  N   LEU A 469       3.825  12.570 -64.882  1.00  1.46           N  
ATOM   6780  CA  LEU A 469       5.031  11.847 -65.268  1.00  1.46           C  
ATOM   6781  C   LEU A 469       5.813  11.386 -64.043  1.00  1.46           C  
ATOM   6782  O   LEU A 469       5.992  12.164 -63.099  1.00  1.46           O  
ATOM   6783  CB  LEU A 469       5.909  12.774 -66.107  1.00  1.46           C  
ATOM   6784  CG  LEU A 469       7.212  12.216 -66.562  1.00  1.46           C  
ATOM   6785  CD1 LEU A 469       6.941  11.171 -67.498  1.00  1.46           C  
ATOM   6786  CD2 LEU A 469       7.984  13.242 -67.198  1.00  1.46           C  
ATOM   6787  H   LEU A 469       3.900  13.254 -64.147  1.00  1.46           H  
ATOM   6788  HA  LEU A 469       4.750  10.971 -65.852  1.00  1.46           H  
ATOM   6789 1HB  LEU A 469       5.355  13.051 -67.002  1.00  1.46           H  
ATOM   6790 2HB  LEU A 469       6.103  13.680 -65.542  1.00  1.46           H  
ATOM   6791  HG  LEU A 469       7.760  11.799 -65.713  1.00  1.46           H  
ATOM   6792 1HD1 LEU A 469       7.873  10.741 -67.840  1.00  1.46           H  
ATOM   6793 2HD1 LEU A 469       6.351  10.452 -66.995  1.00  1.46           H  
ATOM   6794 3HD1 LEU A 469       6.388  11.568 -68.345  1.00  1.46           H  
ATOM   6795 1HD2 LEU A 469       8.928  12.828 -67.554  1.00  1.46           H  
ATOM   6796 2HD2 LEU A 469       7.409  13.617 -68.019  1.00  1.46           H  
ATOM   6797 3HD2 LEU A 469       8.182  14.044 -66.513  1.00  1.46           H  
ATOM   6798  N   LEU A 470       6.225  10.120 -64.021  1.00  1.22           N  
ATOM   6799  CA  LEU A 470       6.971   9.628 -62.878  1.00  1.22           C  
ATOM   6800  C   LEU A 470       8.401   9.204 -63.244  1.00  1.22           C  
ATOM   6801  O   LEU A 470       8.673   8.898 -64.406  1.00  1.22           O  
ATOM   6802  CB  LEU A 470       6.228   8.451 -62.286  1.00  1.22           C  
ATOM   6803  CG  LEU A 470       4.820   8.748 -61.891  1.00  1.22           C  
ATOM   6804  CD1 LEU A 470       4.223   7.546 -61.468  1.00  1.22           C  
ATOM   6805  CD2 LEU A 470       4.775   9.745 -60.784  1.00  1.22           C  
ATOM   6806  H   LEU A 470       6.056   9.499 -64.816  1.00  1.22           H  
ATOM   6807  HA  LEU A 470       6.978  10.420 -62.148  1.00  1.22           H  
ATOM   6808 1HB  LEU A 470       6.188   7.678 -63.017  1.00  1.22           H  
ATOM   6809 2HB  LEU A 470       6.770   8.074 -61.418  1.00  1.22           H  
ATOM   6810  HG  LEU A 470       4.270   9.131 -62.753  1.00  1.22           H  
ATOM   6811 1HD1 LEU A 470       3.213   7.779 -61.191  1.00  1.22           H  
ATOM   6812 2HD1 LEU A 470       4.241   6.805 -62.269  1.00  1.22           H  
ATOM   6813 3HD1 LEU A 470       4.779   7.191 -60.620  1.00  1.22           H  
ATOM   6814 1HD2 LEU A 470       3.736   9.940 -60.513  1.00  1.22           H  
ATOM   6815 2HD2 LEU A 470       5.302   9.358 -59.930  1.00  1.22           H  
ATOM   6816 3HD2 LEU A 470       5.238  10.658 -61.113  1.00  1.22           H  
ATOM   6817  N   PRO A 471       9.369   9.337 -62.322  1.00  1.06           N  
ATOM   6818  CA  PRO A 471      10.697   8.753 -62.336  1.00  1.06           C  
ATOM   6819  C   PRO A 471      10.706   7.316 -61.787  1.00  1.06           C  
ATOM   6820  O   PRO A 471       9.918   6.989 -60.894  1.00  1.06           O  
ATOM   6821  CB  PRO A 471      11.465   9.718 -61.438  1.00  1.06           C  
ATOM   6822  CG  PRO A 471      10.422  10.148 -60.427  1.00  1.06           C  
ATOM   6823  CD  PRO A 471       9.132  10.184 -61.177  1.00  1.06           C  
ATOM   6824  HA  PRO A 471      11.090   8.784 -63.360  1.00  1.06           H  
ATOM   6825 1HB  PRO A 471      12.319   9.198 -60.977  1.00  1.06           H  
ATOM   6826 2HB  PRO A 471      11.871  10.552 -62.029  1.00  1.06           H  
ATOM   6827 1HG  PRO A 471      10.408   9.464 -59.567  1.00  1.06           H  
ATOM   6828 2HG  PRO A 471      10.639  11.138 -60.035  1.00  1.06           H  
ATOM   6829 1HD  PRO A 471       8.352   9.757 -60.539  1.00  1.06           H  
ATOM   6830 2HD  PRO A 471       8.931  11.211 -61.500  1.00  1.06           H  
ATOM   6831  N   TRP A 472      11.690   6.529 -62.205  1.00  0.95           N  
ATOM   6832  CA  TRP A 472      12.061   5.243 -61.618  1.00  0.95           C  
ATOM   6833  C   TRP A 472      13.564   5.284 -61.395  1.00  0.95           C  
ATOM   6834  O   TRP A 472      14.320   5.688 -62.279  1.00  0.95           O  
ATOM   6835  CB  TRP A 472      11.632   4.071 -62.518  1.00  0.95           C  
ATOM   6836  CG  TRP A 472      10.106   3.903 -62.553  1.00  0.95           C  
ATOM   6837  CD1 TRP A 472       9.386   3.031 -61.826  1.00  0.95           C  
ATOM   6838  CD2 TRP A 472       9.134   4.622 -63.344  1.00  0.95           C  
ATOM   6839  NE1 TRP A 472       8.053   3.188 -62.085  1.00  0.95           N  
ATOM   6840  CE2 TRP A 472       7.890   4.140 -63.001  1.00  0.95           C  
ATOM   6841  CE3 TRP A 472       9.212   5.598 -64.286  1.00  0.95           C  
ATOM   6842  CZ2 TRP A 472       6.741   4.622 -63.570  1.00  0.95           C  
ATOM   6843  CZ3 TRP A 472       8.059   6.034 -64.849  1.00  0.95           C  
ATOM   6844  CH2 TRP A 472       6.862   5.565 -64.505  1.00  0.95           C  
ATOM   6845  H   TRP A 472      12.226   6.847 -62.998  1.00  0.95           H  
ATOM   6846  HA  TRP A 472      11.570   5.135 -60.651  1.00  0.95           H  
ATOM   6847 1HB  TRP A 472      11.982   4.252 -63.535  1.00  0.95           H  
ATOM   6848 2HB  TRP A 472      12.086   3.146 -62.172  1.00  0.95           H  
ATOM   6849  HD1 TRP A 472       9.787   2.327 -61.131  1.00  0.95           H  
ATOM   6850  HE1 TRP A 472       7.273   2.679 -61.673  1.00  0.95           H  
ATOM   6851  HE3 TRP A 472      10.161   6.001 -64.590  1.00  0.95           H  
ATOM   6852  HZ2 TRP A 472       5.770   4.268 -63.297  1.00  0.95           H  
ATOM   6853  HZ3 TRP A 472       8.124   6.773 -65.570  1.00  0.95           H  
ATOM   6854  HH2 TRP A 472       5.972   5.968 -64.987  1.00  0.95           H  
ATOM   6855  N   VAL A 473      14.020   4.877 -60.221  1.00  0.88           N  
ATOM   6856  CA  VAL A 473      15.437   5.042 -59.928  1.00  0.88           C  
ATOM   6857  C   VAL A 473      16.196   3.731 -59.836  1.00  0.88           C  
ATOM   6858  O   VAL A 473      15.827   2.832 -59.086  1.00  0.88           O  
ATOM   6859  CB  VAL A 473      15.587   5.817 -58.607  1.00  0.88           C  
ATOM   6860  CG1 VAL A 473      17.026   5.997 -58.278  1.00  0.88           C  
ATOM   6861  CG2 VAL A 473      14.844   7.155 -58.696  1.00  0.88           C  
ATOM   6862  H   VAL A 473      13.393   4.508 -59.519  1.00  0.88           H  
ATOM   6863  HA  VAL A 473      15.892   5.635 -60.721  1.00  0.88           H  
ATOM   6864  HB  VAL A 473      15.150   5.224 -57.803  1.00  0.88           H  
ATOM   6865 1HG1 VAL A 473      17.106   6.523 -57.329  1.00  0.88           H  
ATOM   6866 2HG1 VAL A 473      17.516   5.027 -58.194  1.00  0.88           H  
ATOM   6867 3HG1 VAL A 473      17.502   6.575 -59.068  1.00  0.88           H  
ATOM   6868 1HG2 VAL A 473      14.942   7.668 -57.748  1.00  0.88           H  
ATOM   6869 2HG2 VAL A 473      15.260   7.766 -59.479  1.00  0.88           H  
ATOM   6870 3HG2 VAL A 473      13.788   6.981 -58.901  1.00  0.88           H  
ATOM   6871  N   VAL A 474      17.286   3.662 -60.581  1.00  0.85           N  
ATOM   6872  CA  VAL A 474      18.164   2.510 -60.607  1.00  0.85           C  
ATOM   6873  C   VAL A 474      19.489   2.964 -59.983  1.00  0.85           C  
ATOM   6874  O   VAL A 474      20.029   4.010 -60.357  1.00  0.85           O  
ATOM   6875  CB  VAL A 474      18.363   2.048 -62.068  1.00  0.85           C  
ATOM   6876  CG1 VAL A 474      19.279   0.864 -62.128  1.00  0.85           C  
ATOM   6877  CG2 VAL A 474      17.003   1.711 -62.708  1.00  0.85           C  
ATOM   6878  H   VAL A 474      17.528   4.453 -61.178  1.00  0.85           H  
ATOM   6879  HA  VAL A 474      17.736   1.702 -60.014  1.00  0.85           H  
ATOM   6880  HB  VAL A 474      18.841   2.858 -62.623  1.00  0.85           H  
ATOM   6881 1HG1 VAL A 474      19.440   0.566 -63.159  1.00  0.85           H  
ATOM   6882 2HG1 VAL A 474      20.217   1.105 -61.674  1.00  0.85           H  
ATOM   6883 3HG1 VAL A 474      18.826   0.061 -61.598  1.00  0.85           H  
ATOM   6884 1HG2 VAL A 474      17.153   1.405 -63.741  1.00  0.85           H  
ATOM   6885 2HG2 VAL A 474      16.529   0.899 -62.154  1.00  0.85           H  
ATOM   6886 3HG2 VAL A 474      16.356   2.592 -62.684  1.00  0.85           H  
ATOM   6887  N   SER A 475      20.023   2.221 -59.019  1.00  0.85           N  
ATOM   6888  CA  SER A 475      21.263   2.698 -58.395  1.00  0.85           C  
ATOM   6889  C   SER A 475      22.179   1.556 -58.014  1.00  0.85           C  
ATOM   6890  O   SER A 475      21.719   0.508 -57.565  1.00  0.85           O  
ATOM   6891  CB  SER A 475      20.960   3.539 -57.169  1.00  0.85           C  
ATOM   6892  OG  SER A 475      22.153   4.001 -56.633  1.00  0.85           O  
ATOM   6893  H   SER A 475      19.576   1.348 -58.729  1.00  0.85           H  
ATOM   6894  HA  SER A 475      21.800   3.315 -59.109  1.00  0.85           H  
ATOM   6895 1HB  SER A 475      20.333   4.386 -57.454  1.00  0.85           H  
ATOM   6896 2HB  SER A 475      20.417   2.954 -56.423  1.00  0.85           H  
ATOM   6897  HG  SER A 475      22.722   4.217 -57.399  1.00  0.85           H  
ATOM   6898  N   ALA A 476      23.485   1.749 -58.180  1.00  0.86           N  
ATOM   6899  CA  ALA A 476      24.415   0.675 -57.882  1.00  0.86           C  
ATOM   6900  C   ALA A 476      25.838   1.097 -57.582  1.00  0.86           C  
ATOM   6901  O   ALA A 476      26.210   2.261 -57.710  1.00  0.86           O  
ATOM   6902  CB  ALA A 476      24.445  -0.279 -59.047  1.00  0.86           C  
ATOM   6903  H   ALA A 476      23.822   2.641 -58.526  1.00  0.86           H  
ATOM   6904  HA  ALA A 476      24.052   0.195 -56.987  1.00  0.86           H  
ATOM   6905 1HB  ALA A 476      25.080  -1.080 -58.782  1.00  0.86           H  
ATOM   6906 2HB  ALA A 476      23.457  -0.653 -59.265  1.00  0.86           H  
ATOM   6907 3HB  ALA A 476      24.837   0.229 -59.923  1.00  0.86           H  
ATOM   6908  N   ARG A 477      26.645   0.134 -57.137  1.00  0.87           N  
ATOM   6909  CA  ARG A 477      28.053   0.417 -56.873  1.00  0.87           C  
ATOM   6910  C   ARG A 477      28.928   0.394 -58.135  1.00  0.87           C  
ATOM   6911  O   ARG A 477      30.109   0.742 -58.084  1.00  0.87           O  
ATOM   6912  CB  ARG A 477      28.608  -0.580 -55.896  1.00  0.87           C  
ATOM   6913  CG  ARG A 477      28.006  -0.560 -54.523  1.00  0.87           C  
ATOM   6914  CD  ARG A 477      28.402   0.647 -53.694  1.00  0.87           C  
ATOM   6915  NE  ARG A 477      28.069   0.440 -52.273  1.00  0.87           N  
ATOM   6916  CZ  ARG A 477      28.132   1.355 -51.290  1.00  0.87           C  
ATOM   6917  NH1 ARG A 477      28.464   2.592 -51.542  1.00  0.87           N  
ATOM   6918  NH2 ARG A 477      27.858   0.986 -50.055  1.00  0.87           N  
ATOM   6919  H   ARG A 477      26.288  -0.815 -56.982  1.00  0.87           H  
ATOM   6920  HA  ARG A 477      28.122   1.409 -56.425  1.00  0.87           H  
ATOM   6921 1HB  ARG A 477      28.476  -1.591 -56.294  1.00  0.87           H  
ATOM   6922 2HB  ARG A 477      29.678  -0.418 -55.783  1.00  0.87           H  
ATOM   6923 1HG  ARG A 477      26.916  -0.577 -54.606  1.00  0.87           H  
ATOM   6924 2HG  ARG A 477      28.338  -1.445 -54.036  1.00  0.87           H  
ATOM   6925 1HD  ARG A 477      29.476   0.808 -53.769  1.00  0.87           H  
ATOM   6926 2HD  ARG A 477      27.880   1.534 -54.045  1.00  0.87           H  
ATOM   6927  HE  ARG A 477      27.795  -0.494 -51.997  1.00  0.87           H  
ATOM   6928 1HH1 ARG A 477      28.680   2.887 -52.500  1.00  0.87           H  
ATOM   6929 2HH1 ARG A 477      28.517   3.272 -50.801  1.00  0.87           H  
ATOM   6930 1HH2 ARG A 477      27.660  -0.005 -49.857  1.00  0.87           H  
ATOM   6931 2HH2 ARG A 477      27.907   1.655 -49.305  1.00  0.87           H  
ATOM   6932  N   SER A 478      28.357  -0.023 -59.258  1.00  0.88           N  
ATOM   6933  CA  SER A 478      29.087  -0.055 -60.519  1.00  0.88           C  
ATOM   6934  C   SER A 478      28.102   0.012 -61.685  1.00  0.88           C  
ATOM   6935  O   SER A 478      26.982  -0.478 -61.541  1.00  0.88           O  
ATOM   6936  CB  SER A 478      29.906  -1.340 -60.628  1.00  0.88           C  
ATOM   6937  OG  SER A 478      29.083  -2.510 -60.743  1.00  0.88           O  
ATOM   6938  H   SER A 478      27.390  -0.299 -59.229  1.00  0.88           H  
ATOM   6939  HA  SER A 478      29.763   0.791 -60.520  1.00  0.88           H  
ATOM   6940 1HB  SER A 478      30.575  -1.290 -61.478  1.00  0.88           H  
ATOM   6941 2HB  SER A 478      30.535  -1.436 -59.743  1.00  0.88           H  
ATOM   6942  HG  SER A 478      29.724  -3.266 -60.688  1.00  0.88           H  
ATOM   6943  N   PRO A 479      28.508   0.502 -62.881  1.00  0.88           N  
ATOM   6944  CA  PRO A 479      27.728   0.509 -64.113  1.00  0.88           C  
ATOM   6945  C   PRO A 479      27.261  -0.885 -64.528  1.00  0.88           C  
ATOM   6946  O   PRO A 479      26.253  -1.034 -65.218  1.00  0.88           O  
ATOM   6947  CB  PRO A 479      28.727   1.067 -65.137  1.00  0.88           C  
ATOM   6948  CG  PRO A 479      29.686   1.893 -64.329  1.00  0.88           C  
ATOM   6949  CD  PRO A 479      29.832   1.154 -63.022  1.00  0.88           C  
ATOM   6950  HA  PRO A 479      26.872   1.189 -63.994  1.00  0.88           H  
ATOM   6951 1HB  PRO A 479      29.219   0.239 -65.669  1.00  0.88           H  
ATOM   6952 2HB  PRO A 479      28.193   1.659 -65.897  1.00  0.88           H  
ATOM   6953 1HG  PRO A 479      30.642   1.998 -64.865  1.00  0.88           H  
ATOM   6954 2HG  PRO A 479      29.286   2.906 -64.199  1.00  0.88           H  
ATOM   6955 1HD  PRO A 479      30.640   0.416 -63.082  1.00  0.88           H  
ATOM   6956 2HD  PRO A 479      30.006   1.901 -62.263  1.00  0.88           H  
ATOM   6957  N   GLN A 480      27.974  -1.924 -64.096  1.00  0.86           N  
ATOM   6958  CA  GLN A 480      27.580  -3.275 -64.457  1.00  0.86           C  
ATOM   6959  C   GLN A 480      26.378  -3.674 -63.624  1.00  0.86           C  
ATOM   6960  O   GLN A 480      25.365  -4.147 -64.155  1.00  0.86           O  
ATOM   6961  CB  GLN A 480      28.738  -4.252 -64.228  1.00  0.86           C  
ATOM   6962  CG  GLN A 480      28.438  -5.689 -64.624  1.00  0.86           C  
ATOM   6963  CD  GLN A 480      29.636  -6.615 -64.432  1.00  0.86           C  
ATOM   6964  OE1 GLN A 480      30.738  -6.175 -64.097  1.00  0.86           O  
ATOM   6965  NE2 GLN A 480      29.422  -7.909 -64.644  1.00  0.86           N  
ATOM   6966  H   GLN A 480      28.795  -1.785 -63.527  1.00  0.86           H  
ATOM   6967  HA  GLN A 480      27.294  -3.295 -65.508  1.00  0.86           H  
ATOM   6968 1HB  GLN A 480      29.608  -3.921 -64.792  1.00  0.86           H  
ATOM   6969 2HB  GLN A 480      29.015  -4.246 -63.170  1.00  0.86           H  
ATOM   6970 1HG  GLN A 480      27.619  -6.055 -64.004  1.00  0.86           H  
ATOM   6971 2HG  GLN A 480      28.150  -5.713 -65.675  1.00  0.86           H  
ATOM   6972 1HE2 GLN A 480      30.171  -8.566 -64.537  1.00  0.86           H  
ATOM   6973 2HE2 GLN A 480      28.515  -8.229 -64.920  1.00  0.86           H  
ATOM   6974  N   ALA A 481      26.476  -3.460 -62.310  1.00  0.84           N  
ATOM   6975  CA  ALA A 481      25.365  -3.775 -61.425  1.00  0.84           C  
ATOM   6976  C   ALA A 481      24.156  -2.911 -61.788  1.00  0.84           C  
ATOM   6977  O   ALA A 481      23.015  -3.373 -61.745  1.00  0.84           O  
ATOM   6978  CB  ALA A 481      25.786  -3.571 -59.989  1.00  0.84           C  
ATOM   6979  H   ALA A 481      27.329  -3.053 -61.907  1.00  0.84           H  
ATOM   6980  HA  ALA A 481      25.083  -4.819 -61.567  1.00  0.84           H  
ATOM   6981 1HB  ALA A 481      24.963  -3.798 -59.320  1.00  0.84           H  
ATOM   6982 2HB  ALA A 481      26.630  -4.220 -59.761  1.00  0.84           H  
ATOM   6983 3HB  ALA A 481      26.094  -2.559 -59.870  1.00  0.84           H  
ATOM   6984  N   LEU A 482      24.409  -1.653 -62.182  1.00  0.81           N  
ATOM   6985  CA  LEU A 482      23.344  -0.723 -62.546  1.00  0.81           C  
ATOM   6986  C   LEU A 482      22.558  -1.269 -63.723  1.00  0.81           C  
ATOM   6987  O   LEU A 482      21.330  -1.366 -63.673  1.00  0.81           O  
ATOM   6988  CB  LEU A 482      23.910   0.640 -62.943  1.00  0.81           C  
ATOM   6989  CG  LEU A 482      22.895   1.752 -63.097  1.00  0.81           C  
ATOM   6990  CD1 LEU A 482      23.595   3.049 -62.961  1.00  0.81           C  
ATOM   6991  CD2 LEU A 482      22.175   1.637 -64.423  1.00  0.81           C  
ATOM   6992  H   LEU A 482      25.373  -1.320 -62.189  1.00  0.81           H  
ATOM   6993  HA  LEU A 482      22.672  -0.605 -61.698  1.00  0.81           H  
ATOM   6994 1HB  LEU A 482      24.649   0.948 -62.206  1.00  0.81           H  
ATOM   6995 2HB  LEU A 482      24.417   0.532 -63.899  1.00  0.81           H  
ATOM   6996  HG  LEU A 482      22.188   1.697 -62.296  1.00  0.81           H  
ATOM   6997 1HD1 LEU A 482      22.877   3.848 -63.050  1.00  0.81           H  
ATOM   6998 2HD1 LEU A 482      24.085   3.097 -61.990  1.00  0.81           H  
ATOM   6999 3HD1 LEU A 482      24.338   3.134 -63.750  1.00  0.81           H  
ATOM   7000 1HD2 LEU A 482      21.461   2.441 -64.494  1.00  0.81           H  
ATOM   7001 2HD2 LEU A 482      22.891   1.707 -65.242  1.00  0.81           H  
ATOM   7002 3HD2 LEU A 482      21.653   0.685 -64.482  1.00  0.81           H  
ATOM   7003  N   ARG A 483      23.272  -1.627 -64.795  1.00  0.78           N  
ATOM   7004  CA  ARG A 483      22.631  -2.155 -65.985  1.00  0.78           C  
ATOM   7005  C   ARG A 483      21.883  -3.447 -65.701  1.00  0.78           C  
ATOM   7006  O   ARG A 483      20.769  -3.648 -66.199  1.00  0.78           O  
ATOM   7007  CB  ARG A 483      23.669  -2.400 -67.060  1.00  0.78           C  
ATOM   7008  CG  ARG A 483      24.222  -1.152 -67.706  1.00  0.78           C  
ATOM   7009  CD  ARG A 483      25.308  -1.475 -68.653  1.00  0.78           C  
ATOM   7010  NE  ARG A 483      24.825  -2.321 -69.727  1.00  0.78           N  
ATOM   7011  CZ  ARG A 483      25.569  -2.872 -70.689  1.00  0.78           C  
ATOM   7012  NH1 ARG A 483      26.863  -2.653 -70.759  1.00  0.78           N  
ATOM   7013  NH2 ARG A 483      24.958  -3.641 -71.558  1.00  0.78           N  
ATOM   7014  H   ARG A 483      24.289  -1.522 -64.797  1.00  0.78           H  
ATOM   7015  HA  ARG A 483      21.923  -1.410 -66.348  1.00  0.78           H  
ATOM   7016 1HB  ARG A 483      24.514  -2.933 -66.617  1.00  0.78           H  
ATOM   7017 2HB  ARG A 483      23.255  -3.032 -67.844  1.00  0.78           H  
ATOM   7018 1HG  ARG A 483      23.430  -0.664 -68.257  1.00  0.78           H  
ATOM   7019 2HG  ARG A 483      24.598  -0.473 -66.947  1.00  0.78           H  
ATOM   7020 1HD  ARG A 483      25.700  -0.559 -69.087  1.00  0.78           H  
ATOM   7021 2HD  ARG A 483      26.102  -2.003 -68.126  1.00  0.78           H  
ATOM   7022  HE  ARG A 483      23.826  -2.554 -69.753  1.00  0.78           H  
ATOM   7023 1HH1 ARG A 483      27.308  -2.058 -70.075  1.00  0.78           H  
ATOM   7024 2HH1 ARG A 483      27.405  -3.078 -71.495  1.00  0.78           H  
ATOM   7025 1HH2 ARG A 483      23.941  -3.774 -71.434  1.00  0.78           H  
ATOM   7026 2HH2 ARG A 483      25.463  -4.082 -72.309  1.00  0.78           H  
ATOM   7027  N   ASP A 484      22.454  -4.306 -64.850  1.00  0.75           N  
ATOM   7028  CA  ASP A 484      21.794  -5.559 -64.530  1.00  0.75           C  
ATOM   7029  C   ASP A 484      20.503  -5.278 -63.768  1.00  0.75           C  
ATOM   7030  O   ASP A 484      19.465  -5.889 -64.045  1.00  0.75           O  
ATOM   7031  CB  ASP A 484      22.718  -6.463 -63.711  1.00  0.75           C  
ATOM   7032  CG  ASP A 484      22.149  -7.869 -63.537  1.00  0.75           C  
ATOM   7033  OD1 ASP A 484      22.006  -8.553 -64.522  1.00  0.75           O  
ATOM   7034  OD2 ASP A 484      21.863  -8.255 -62.421  1.00  0.75           O  
ATOM   7035  H   ASP A 484      23.378  -4.111 -64.459  1.00  0.75           H  
ATOM   7036  HA  ASP A 484      21.543  -6.069 -65.459  1.00  0.75           H  
ATOM   7037 1HB  ASP A 484      23.692  -6.523 -64.198  1.00  0.75           H  
ATOM   7038 2HB  ASP A 484      22.877  -6.014 -62.730  1.00  0.75           H  
ATOM   7039  N   GLN A 485      20.560  -4.325 -62.835  1.00  0.72           N  
ATOM   7040  CA  GLN A 485      19.409  -3.921 -62.047  1.00  0.72           C  
ATOM   7041  C   GLN A 485      18.310  -3.390 -62.961  1.00  0.72           C  
ATOM   7042  O   GLN A 485      17.139  -3.747 -62.802  1.00  0.72           O  
ATOM   7043  CB  GLN A 485      19.835  -2.856 -61.045  1.00  0.72           C  
ATOM   7044  CG  GLN A 485      18.805  -2.361 -60.102  1.00  0.72           C  
ATOM   7045  CD  GLN A 485      19.440  -1.284 -59.272  1.00  0.72           C  
ATOM   7046  OE1 GLN A 485      18.803  -0.407 -58.649  1.00  0.72           O  
ATOM   7047  NE2 GLN A 485      20.739  -1.344 -59.238  1.00  0.72           N  
ATOM   7048  H   GLN A 485      21.451  -3.871 -62.644  1.00  0.72           H  
ATOM   7049  HA  GLN A 485      19.030  -4.790 -61.510  1.00  0.72           H  
ATOM   7050 1HB  GLN A 485      20.666  -3.244 -60.455  1.00  0.72           H  
ATOM   7051 2HB  GLN A 485      20.215  -1.998 -61.581  1.00  0.72           H  
ATOM   7052 1HG  GLN A 485      17.959  -1.954 -60.656  1.00  0.72           H  
ATOM   7053 2HG  GLN A 485      18.489  -3.177 -59.450  1.00  0.72           H  
ATOM   7054 1HE2 GLN A 485      21.247  -0.681 -58.680  1.00  0.72           H  
ATOM   7055 2HE2 GLN A 485      21.233  -2.056 -59.747  1.00  0.72           H  
ATOM   7056  N   ALA A 486      18.693  -2.551 -63.936  1.00  0.70           N  
ATOM   7057  CA  ALA A 486      17.743  -1.992 -64.892  1.00  0.70           C  
ATOM   7058  C   ALA A 486      17.059  -3.105 -65.677  1.00  0.70           C  
ATOM   7059  O   ALA A 486      15.843  -3.072 -65.891  1.00  0.70           O  
ATOM   7060  CB  ALA A 486      18.460  -1.061 -65.849  1.00  0.70           C  
ATOM   7061  H   ALA A 486      19.676  -2.282 -63.996  1.00  0.70           H  
ATOM   7062  HA  ALA A 486      16.985  -1.438 -64.340  1.00  0.70           H  
ATOM   7063 1HB  ALA A 486      17.745  -0.635 -66.555  1.00  0.70           H  
ATOM   7064 2HB  ALA A 486      18.939  -0.272 -65.287  1.00  0.70           H  
ATOM   7065 3HB  ALA A 486      19.215  -1.613 -66.397  1.00  0.70           H  
ATOM   7066  N   GLY A 487      17.842  -4.126 -66.039  1.00  0.69           N  
ATOM   7067  CA  GLY A 487      17.355  -5.292 -66.756  1.00  0.69           C  
ATOM   7068  C   GLY A 487      16.302  -6.012 -65.931  1.00  0.69           C  
ATOM   7069  O   GLY A 487      15.194  -6.282 -66.409  1.00  0.69           O  
ATOM   7070  H   GLY A 487      18.842  -4.071 -65.840  1.00  0.69           H  
ATOM   7071 1HA  GLY A 487      16.938  -4.987 -67.715  1.00  0.69           H  
ATOM   7072 2HA  GLY A 487      18.192  -5.962 -66.956  1.00  0.69           H  
ATOM   7073  N   ARG A 488      16.655  -6.313 -64.679  1.00  0.69           N  
ATOM   7074  CA  ARG A 488      15.771  -7.004 -63.752  1.00  0.69           C  
ATOM   7075  C   ARG A 488      14.486  -6.207 -63.512  1.00  0.69           C  
ATOM   7076  O   ARG A 488      13.398  -6.786 -63.435  1.00  0.69           O  
ATOM   7077  CB  ARG A 488      16.516  -7.244 -62.445  1.00  0.69           C  
ATOM   7078  CG  ARG A 488      17.622  -8.301 -62.538  1.00  0.69           C  
ATOM   7079  CD  ARG A 488      18.398  -8.431 -61.273  1.00  0.69           C  
ATOM   7080  NE  ARG A 488      19.486  -9.405 -61.409  1.00  0.69           N  
ATOM   7081  CZ  ARG A 488      19.365 -10.724 -61.184  1.00  0.69           C  
ATOM   7082  NH1 ARG A 488      18.211 -11.221 -60.786  1.00  0.69           N  
ATOM   7083  NH2 ARG A 488      20.401 -11.526 -61.357  1.00  0.69           N  
ATOM   7084  H   ARG A 488      17.596  -6.059 -64.368  1.00  0.69           H  
ATOM   7085  HA  ARG A 488      15.508  -7.969 -64.183  1.00  0.69           H  
ATOM   7086 1HB  ARG A 488      16.973  -6.314 -62.110  1.00  0.69           H  
ATOM   7087 2HB  ARG A 488      15.820  -7.563 -61.675  1.00  0.69           H  
ATOM   7088 1HG  ARG A 488      17.181  -9.268 -62.769  1.00  0.69           H  
ATOM   7089 2HG  ARG A 488      18.321  -8.027 -63.329  1.00  0.69           H  
ATOM   7090 1HD  ARG A 488      18.837  -7.465 -61.029  1.00  0.69           H  
ATOM   7091 2HD  ARG A 488      17.746  -8.749 -60.460  1.00  0.69           H  
ATOM   7092  HE  ARG A 488      20.403  -9.055 -61.741  1.00  0.69           H  
ATOM   7093 1HH1 ARG A 488      17.419 -10.607 -60.645  1.00  0.69           H  
ATOM   7094 2HH1 ARG A 488      18.118 -12.214 -60.617  1.00  0.69           H  
ATOM   7095 1HH2 ARG A 488      21.296 -11.149 -61.664  1.00  0.69           H  
ATOM   7096 2HH2 ARG A 488      20.307 -12.513 -61.185  1.00  0.69           H  
ATOM   7097  N   LEU A 489      14.598  -4.877 -63.449  1.00  0.69           N  
ATOM   7098  CA  LEU A 489      13.430  -4.028 -63.277  1.00  0.69           C  
ATOM   7099  C   LEU A 489      12.530  -4.102 -64.496  1.00  0.69           C  
ATOM   7100  O   LEU A 489      11.306  -4.190 -64.363  1.00  0.69           O  
ATOM   7101  CB  LEU A 489      13.827  -2.582 -62.994  1.00  0.69           C  
ATOM   7102  CG  LEU A 489      12.665  -1.625 -62.788  1.00  0.69           C  
ATOM   7103  CD1 LEU A 489      11.815  -2.073 -61.623  1.00  0.69           C  
ATOM   7104  CD2 LEU A 489      13.222  -0.238 -62.565  1.00  0.69           C  
ATOM   7105  H   LEU A 489      15.522  -4.448 -63.490  1.00  0.69           H  
ATOM   7106  HA  LEU A 489      12.862  -4.394 -62.434  1.00  0.69           H  
ATOM   7107 1HB  LEU A 489      14.458  -2.557 -62.108  1.00  0.69           H  
ATOM   7108 2HB  LEU A 489      14.415  -2.218 -63.837  1.00  0.69           H  
ATOM   7109  HG  LEU A 489      12.036  -1.636 -63.664  1.00  0.69           H  
ATOM   7110 1HD1 LEU A 489      11.004  -1.386 -61.513  1.00  0.69           H  
ATOM   7111 2HD1 LEU A 489      11.424  -3.072 -61.813  1.00  0.69           H  
ATOM   7112 3HD1 LEU A 489      12.409  -2.080 -60.718  1.00  0.69           H  
ATOM   7113 1HD2 LEU A 489      12.406   0.470 -62.455  1.00  0.69           H  
ATOM   7114 2HD2 LEU A 489      13.851  -0.234 -61.674  1.00  0.69           H  
ATOM   7115 3HD2 LEU A 489      13.811   0.035 -63.396  1.00  0.69           H  
ATOM   7116  N   ALA A 490      13.114  -4.048 -65.694  1.00  0.71           N  
ATOM   7117  CA  ALA A 490      12.303  -4.142 -66.892  1.00  0.71           C  
ATOM   7118  C   ALA A 490      11.561  -5.471 -66.908  1.00  0.71           C  
ATOM   7119  O   ALA A 490      10.360  -5.516 -67.190  1.00  0.71           O  
ATOM   7120  CB  ALA A 490      13.178  -4.030 -68.129  1.00  0.71           C  
ATOM   7121  H   ALA A 490      14.126  -3.938 -65.769  1.00  0.71           H  
ATOM   7122  HA  ALA A 490      11.573  -3.334 -66.883  1.00  0.71           H  
ATOM   7123 1HB  ALA A 490      12.563  -4.095 -69.016  1.00  0.71           H  
ATOM   7124 2HB  ALA A 490      13.702  -3.092 -68.122  1.00  0.71           H  
ATOM   7125 3HB  ALA A 490      13.903  -4.840 -68.131  1.00  0.71           H  
ATOM   7126  N   ALA A 491      12.258  -6.552 -66.524  1.00  0.74           N  
ATOM   7127  CA  ALA A 491      11.637  -7.868 -66.506  1.00  0.74           C  
ATOM   7128  C   ALA A 491      10.468  -7.896 -65.535  1.00  0.74           C  
ATOM   7129  O   ALA A 491       9.393  -8.408 -65.862  1.00  0.74           O  
ATOM   7130  CB  ALA A 491      12.662  -8.920 -66.122  1.00  0.74           C  
ATOM   7131  H   ALA A 491      13.248  -6.457 -66.290  1.00  0.74           H  
ATOM   7132  HA  ALA A 491      11.258  -8.078 -67.505  1.00  0.74           H  
ATOM   7133 1HB  ALA A 491      12.196  -9.903 -66.132  1.00  0.74           H  
ATOM   7134 2HB  ALA A 491      13.488  -8.897 -66.832  1.00  0.74           H  
ATOM   7135 3HB  ALA A 491      13.039  -8.709 -65.125  1.00  0.74           H  
ATOM   7136  N   TRP A 492      10.663  -7.291 -64.363  1.00  0.82           N  
ATOM   7137  CA  TRP A 492       9.626  -7.191 -63.351  1.00  0.82           C  
ATOM   7138  C   TRP A 492       8.414  -6.491 -63.907  1.00  0.82           C  
ATOM   7139  O   TRP A 492       7.307  -7.007 -63.830  1.00  0.82           O  
ATOM   7140  CB  TRP A 492      10.140  -6.424 -62.138  1.00  0.82           C  
ATOM   7141  CG  TRP A 492       9.128  -6.155 -61.068  1.00  0.82           C  
ATOM   7142  CD1 TRP A 492       8.360  -5.036 -60.950  1.00  0.82           C  
ATOM   7143  CD2 TRP A 492       8.784  -6.993 -59.946  1.00  0.82           C  
ATOM   7144  NE1 TRP A 492       7.555  -5.133 -59.846  1.00  0.82           N  
ATOM   7145  CE2 TRP A 492       7.798  -6.318 -59.221  1.00  0.82           C  
ATOM   7146  CE3 TRP A 492       9.222  -8.240 -59.504  1.00  0.82           C  
ATOM   7147  CZ2 TRP A 492       7.237  -6.852 -58.079  1.00  0.82           C  
ATOM   7148  CZ3 TRP A 492       8.657  -8.772 -58.356  1.00  0.82           C  
ATOM   7149  CH2 TRP A 492       7.694  -8.098 -57.663  1.00  0.82           C  
ATOM   7150  H   TRP A 492      11.583  -6.904 -64.152  1.00  0.82           H  
ATOM   7151  HA  TRP A 492       9.341  -8.195 -63.045  1.00  0.82           H  
ATOM   7152 1HB  TRP A 492      10.959  -6.989 -61.702  1.00  0.82           H  
ATOM   7153 2HB  TRP A 492      10.541  -5.477 -62.452  1.00  0.82           H  
ATOM   7154  HD1 TRP A 492       8.383  -4.196 -61.638  1.00  0.82           H  
ATOM   7155  HE1 TRP A 492       6.884  -4.447 -59.531  1.00  0.82           H  
ATOM   7156  HE3 TRP A 492       9.992  -8.787 -60.051  1.00  0.82           H  
ATOM   7157  HZ2 TRP A 492       6.471  -6.326 -57.509  1.00  0.82           H  
ATOM   7158  HZ3 TRP A 492       9.000  -9.742 -58.020  1.00  0.82           H  
ATOM   7159  HH2 TRP A 492       7.277  -8.550 -56.761  1.00  0.82           H  
ATOM   7160  N   ALA A 493       8.635  -5.324 -64.498  1.00  0.94           N  
ATOM   7161  CA  ALA A 493       7.557  -4.516 -65.031  1.00  0.94           C  
ATOM   7162  C   ALA A 493       6.744  -5.288 -66.084  1.00  0.94           C  
ATOM   7163  O   ALA A 493       5.525  -5.122 -66.150  1.00  0.94           O  
ATOM   7164  CB  ALA A 493       8.141  -3.239 -65.604  1.00  0.94           C  
ATOM   7165  H   ALA A 493       9.591  -4.972 -64.553  1.00  0.94           H  
ATOM   7166  HA  ALA A 493       6.884  -4.265 -64.212  1.00  0.94           H  
ATOM   7167 1HB  ALA A 493       7.353  -2.604 -65.986  1.00  0.94           H  
ATOM   7168 2HB  ALA A 493       8.694  -2.711 -64.826  1.00  0.94           H  
ATOM   7169 3HB  ALA A 493       8.814  -3.511 -66.395  1.00  0.94           H  
ATOM   7170  N   ASP A 494       7.393  -6.154 -66.881  1.00  1.13           N  
ATOM   7171  CA  ASP A 494       6.661  -6.945 -67.878  1.00  1.13           C  
ATOM   7172  C   ASP A 494       6.006  -8.217 -67.318  1.00  1.13           C  
ATOM   7173  O   ASP A 494       4.979  -8.662 -67.842  1.00  1.13           O  
ATOM   7174  CB  ASP A 494       7.545  -7.387 -69.050  1.00  1.13           C  
ATOM   7175  CG  ASP A 494       8.023  -6.294 -69.995  1.00  1.13           C  
ATOM   7176  OD1 ASP A 494       7.201  -5.533 -70.472  1.00  1.13           O  
ATOM   7177  OD2 ASP A 494       9.198  -6.279 -70.306  1.00  1.13           O  
ATOM   7178  H   ASP A 494       8.410  -6.232 -66.811  1.00  1.13           H  
ATOM   7179  HA  ASP A 494       5.868  -6.314 -68.277  1.00  1.13           H  
ATOM   7180 1HB  ASP A 494       8.433  -7.880 -68.634  1.00  1.13           H  
ATOM   7181 2HB  ASP A 494       7.012  -8.136 -69.632  1.00  1.13           H  
ATOM   7182  N   SER A 495       6.592  -8.830 -66.297  1.00  1.37           N  
ATOM   7183  CA  SER A 495       6.072 -10.079 -65.747  1.00  1.37           C  
ATOM   7184  C   SER A 495       4.678  -9.947 -65.125  1.00  1.37           C  
ATOM   7185  O   SER A 495       4.367  -8.931 -64.491  1.00  1.37           O  
ATOM   7186  CB  SER A 495       6.986 -10.616 -64.658  1.00  1.37           C  
ATOM   7187  OG  SER A 495       6.443 -11.786 -64.049  1.00  1.37           O  
ATOM   7188  H   SER A 495       7.453  -8.439 -65.905  1.00  1.37           H  
ATOM   7189  HA  SER A 495       6.071 -10.793 -66.560  1.00  1.37           H  
ATOM   7190 1HB  SER A 495       7.963 -10.839 -65.083  1.00  1.37           H  
ATOM   7191 2HB  SER A 495       7.131  -9.840 -63.902  1.00  1.37           H  
ATOM   7192  HG  SER A 495       5.565 -11.524 -63.636  1.00  1.37           H  
ATOM   7193  N   PRO A 496       3.801 -10.950 -65.263  1.00  1.64           N  
ATOM   7194  CA  PRO A 496       2.553 -11.032 -64.554  1.00  1.64           C  
ATOM   7195  C   PRO A 496       2.922 -10.887 -63.101  1.00  1.64           C  
ATOM   7196  O   PRO A 496       4.041 -11.255 -62.718  1.00  1.64           O  
ATOM   7197  CB  PRO A 496       2.021 -12.414 -64.922  1.00  1.64           C  
ATOM   7198  CG  PRO A 496       2.639 -12.691 -66.279  1.00  1.64           C  
ATOM   7199  CD  PRO A 496       4.019 -12.052 -66.223  1.00  1.64           C  
ATOM   7200  HA  PRO A 496       1.879 -10.220 -64.889  1.00  1.64           H  
ATOM   7201 1HB  PRO A 496       2.327 -13.144 -64.152  1.00  1.64           H  
ATOM   7202 2HB  PRO A 496       0.922 -12.407 -64.939  1.00  1.64           H  
ATOM   7203 1HG  PRO A 496       2.675 -13.774 -66.469  1.00  1.64           H  
ATOM   7204 2HG  PRO A 496       2.007 -12.250 -67.064  1.00  1.64           H  
ATOM   7205 1HD  PRO A 496       4.775 -12.763 -65.852  1.00  1.64           H  
ATOM   7206 2HD  PRO A 496       4.244 -11.662 -67.228  1.00  1.64           H  
ATOM   7207  N   ALA A 497       2.054 -10.249 -62.326  1.00  1.87           N  
ATOM   7208  CA  ALA A 497       2.229  -9.903 -60.902  1.00  1.87           C  
ATOM   7209  C   ALA A 497       3.292  -8.798 -60.669  1.00  1.87           C  
ATOM   7210  O   ALA A 497       3.422  -8.288 -59.555  1.00  1.87           O  
ATOM   7211  CB  ALA A 497       2.611 -11.138 -60.093  1.00  1.87           C  
ATOM   7212  H   ALA A 497       1.160  -9.991 -62.736  1.00  1.87           H  
ATOM   7213  HA  ALA A 497       1.273  -9.539 -60.535  1.00  1.87           H  
ATOM   7214 1HB  ALA A 497       2.679 -10.867 -59.042  1.00  1.87           H  
ATOM   7215 2HB  ALA A 497       1.843 -11.902 -60.219  1.00  1.87           H  
ATOM   7216 3HB  ALA A 497       3.566 -11.537 -60.410  1.00  1.87           H  
ATOM   7217  N   GLY A 498       3.986  -8.374 -61.731  1.00  2.00           N  
ATOM   7218  CA  GLY A 498       4.905  -7.245 -61.699  1.00  2.00           C  
ATOM   7219  C   GLY A 498       4.252  -6.081 -62.446  1.00  2.00           C  
ATOM   7220  O   GLY A 498       4.262  -4.942 -61.996  1.00  2.00           O  
ATOM   7221  H   GLY A 498       3.890  -8.847 -62.622  1.00  2.00           H  
ATOM   7222 1HA  GLY A 498       5.123  -6.964 -60.672  1.00  2.00           H  
ATOM   7223 2HA  GLY A 498       5.837  -7.530 -62.158  1.00  2.00           H  
ATOM   7224  N   ARG A 499       3.496  -6.406 -63.494  1.00  1.98           N  
ATOM   7225  CA  ARG A 499       2.715  -5.421 -64.258  1.00  1.98           C  
ATOM   7226  C   ARG A 499       1.683  -4.804 -63.308  1.00  1.98           C  
ATOM   7227  O   ARG A 499       1.346  -3.614 -63.336  1.00  1.98           O  
ATOM   7228  CB  ARG A 499       1.903  -6.122 -65.348  1.00  1.98           C  
ATOM   7229  CG  ARG A 499       2.652  -6.752 -66.494  1.00  1.98           C  
ATOM   7230  CD  ARG A 499       1.700  -7.511 -67.373  1.00  1.98           C  
ATOM   7231  NE  ARG A 499       2.375  -8.300 -68.395  1.00  1.98           N  
ATOM   7232  CZ  ARG A 499       1.756  -9.127 -69.265  1.00  1.98           C  
ATOM   7233  NH1 ARG A 499       0.443  -9.240 -69.248  1.00  1.98           N  
ATOM   7234  NH2 ARG A 499       2.463  -9.831 -70.135  1.00  1.98           N  
ATOM   7235  H   ARG A 499       3.556  -7.363 -63.830  1.00  1.98           H  
ATOM   7236  HA  ARG A 499       3.377  -4.657 -64.667  1.00  1.98           H  
ATOM   7237 1HB  ARG A 499       1.317  -6.915 -64.892  1.00  1.98           H  
ATOM   7238 2HB  ARG A 499       1.199  -5.410 -65.777  1.00  1.98           H  
ATOM   7239 1HG  ARG A 499       3.140  -5.982 -67.089  1.00  1.98           H  
ATOM   7240 2HG  ARG A 499       3.397  -7.426 -66.115  1.00  1.98           H  
ATOM   7241 1HD  ARG A 499       1.116  -8.190 -66.755  1.00  1.98           H  
ATOM   7242 2HD  ARG A 499       1.036  -6.810 -67.871  1.00  1.98           H  
ATOM   7243  HE  ARG A 499       3.399  -8.265 -68.414  1.00  1.98           H  
ATOM   7244 1HH1 ARG A 499      -0.099  -8.706 -68.585  1.00  1.98           H  
ATOM   7245 2HH1 ARG A 499      -0.021  -9.860 -69.897  1.00  1.98           H  
ATOM   7246 1HH2 ARG A 499       3.473  -9.751 -70.158  1.00  1.98           H  
ATOM   7247 2HH2 ARG A 499       1.995 -10.448 -70.780  1.00  1.98           H  
ATOM   7248  N   GLU A 500       1.228  -5.668 -62.411  1.00  1.84           N  
ATOM   7249  CA  GLU A 500       0.174  -5.442 -61.446  1.00  1.84           C  
ATOM   7250  C   GLU A 500       0.702  -4.708 -60.226  1.00  1.84           C  
ATOM   7251  O   GLU A 500      -0.050  -4.384 -59.307  1.00  1.84           O  
ATOM   7252  CB  GLU A 500      -0.386  -6.802 -61.032  1.00  1.84           C  
ATOM   7253  CG  GLU A 500      -1.018  -7.585 -62.193  1.00  1.84           C  
ATOM   7254  CD  GLU A 500      -1.460  -8.983 -61.827  1.00  1.84           C  
ATOM   7255  OE1 GLU A 500      -1.296  -9.368 -60.697  1.00  1.84           O  
ATOM   7256  OE2 GLU A 500      -1.917  -9.679 -62.700  1.00  1.84           O  
ATOM   7257  H   GLU A 500       1.633  -6.589 -62.438  1.00  1.84           H  
ATOM   7258  HA  GLU A 500      -0.608  -4.840 -61.911  1.00  1.84           H  
ATOM   7259 1HB  GLU A 500       0.413  -7.395 -60.608  1.00  1.84           H  
ATOM   7260 2HB  GLU A 500      -1.141  -6.667 -60.258  1.00  1.84           H  
ATOM   7261 1HG  GLU A 500      -1.877  -7.029 -62.568  1.00  1.84           H  
ATOM   7262 2HG  GLU A 500      -0.285  -7.649 -62.996  1.00  1.84           H  
ATOM   7263  N   ALA A 501       2.006  -4.427 -60.225  1.00  1.63           N  
ATOM   7264  CA  ALA A 501       2.653  -3.740 -59.140  1.00  1.63           C  
ATOM   7265  C   ALA A 501       2.445  -2.241 -59.259  1.00  1.63           C  
ATOM   7266  O   ALA A 501       2.910  -1.506 -58.403  1.00  1.63           O  
ATOM   7267  CB  ALA A 501       4.134  -4.064 -59.108  1.00  1.63           C  
ATOM   7268  H   ALA A 501       2.596  -4.696 -61.006  1.00  1.63           H  
ATOM   7269  HA  ALA A 501       2.198  -4.076 -58.207  1.00  1.63           H  
ATOM   7270 1HB  ALA A 501       4.606  -3.570 -58.286  1.00  1.63           H  
ATOM   7271 2HB  ALA A 501       4.272  -5.143 -59.008  1.00  1.63           H  
ATOM   7272 3HB  ALA A 501       4.581  -3.727 -60.008  1.00  1.63           H  
ATOM   7273  N   SER A 502       1.760  -1.773 -60.323  1.00  1.43           N  
ATOM   7274  CA  SER A 502       1.506  -0.341 -60.441  1.00  1.43           C  
ATOM   7275  C   SER A 502       2.739   0.508 -60.500  1.00  1.43           C  
ATOM   7276  O   SER A 502       3.200   0.977 -59.467  1.00  1.43           O  
ATOM   7277  CB  SER A 502       0.658   0.258 -59.352  1.00  1.43           C  
ATOM   7278  OG  SER A 502       0.600   1.676 -59.554  1.00  1.43           O  
ATOM   7279  H   SER A 502       1.431  -2.411 -61.052  1.00  1.43           H  
ATOM   7280  HA  SER A 502       0.925  -0.204 -61.347  1.00  1.43           H  
ATOM   7281 1HB  SER A 502      -0.344  -0.170 -59.381  1.00  1.43           H  
ATOM   7282 2HB  SER A 502       1.075   0.053 -58.366  1.00  1.43           H  
ATOM   7283  HG  SER A 502       0.150   2.024 -58.765  1.00  1.43           H  
ATOM   7284  N   PRO A 503       3.290   0.802 -61.667  1.00  1.25           N  
ATOM   7285  CA  PRO A 503       4.479   1.602 -61.836  1.00  1.25           C  
ATOM   7286  C   PRO A 503       4.564   2.828 -60.893  1.00  1.25           C  
ATOM   7287  O   PRO A 503       5.675   3.313 -60.671  1.00  1.25           O  
ATOM   7288  CB  PRO A 503       4.380   1.989 -63.324  1.00  1.25           C  
ATOM   7289  CG  PRO A 503       3.642   0.828 -63.958  1.00  1.25           C  
ATOM   7290  CD  PRO A 503       2.642   0.389 -62.921  1.00  1.25           C  
ATOM   7291  HA  PRO A 503       5.350   0.975 -61.693  1.00  1.25           H  
ATOM   7292 1HB  PRO A 503       3.859   2.951 -63.437  1.00  1.25           H  
ATOM   7293 2HB  PRO A 503       5.386   2.097 -63.755  1.00  1.25           H  
ATOM   7294 1HG  PRO A 503       3.163   1.156 -64.896  1.00  1.25           H  
ATOM   7295 2HG  PRO A 503       4.345   0.024 -64.226  1.00  1.25           H  
ATOM   7296 1HD  PRO A 503       1.701   0.937 -63.072  1.00  1.25           H  
ATOM   7297 2HD  PRO A 503       2.514  -0.709 -62.961  1.00  1.25           H  
ATOM   7298  N   VAL A 504       3.453   3.347 -60.319  1.00  1.11           N  
ATOM   7299  CA  VAL A 504       3.591   4.502 -59.437  1.00  1.11           C  
ATOM   7300  C   VAL A 504       4.316   4.054 -58.177  1.00  1.11           C  
ATOM   7301  O   VAL A 504       5.172   4.755 -57.634  1.00  1.11           O  
ATOM   7302  CB  VAL A 504       2.272   5.112 -58.963  1.00  1.11           C  
ATOM   7303  CG1 VAL A 504       2.639   6.263 -58.017  1.00  1.11           C  
ATOM   7304  CG2 VAL A 504       1.388   5.510 -60.128  1.00  1.11           C  
ATOM   7305  H   VAL A 504       2.526   2.899 -60.403  1.00  1.11           H  
ATOM   7306  HA  VAL A 504       4.198   5.249 -59.935  1.00  1.11           H  
ATOM   7307  HB  VAL A 504       1.733   4.373 -58.365  1.00  1.11           H  
ATOM   7308 1HG1 VAL A 504       1.782   6.715 -57.625  1.00  1.11           H  
ATOM   7309 2HG1 VAL A 504       3.249   5.879 -57.196  1.00  1.11           H  
ATOM   7310 3HG1 VAL A 504       3.200   7.010 -58.568  1.00  1.11           H  
ATOM   7311 1HG2 VAL A 504       0.462   5.929 -59.757  1.00  1.11           H  
ATOM   7312 2HG2 VAL A 504       1.861   6.221 -60.735  1.00  1.11           H  
ATOM   7313 3HG2 VAL A 504       1.172   4.623 -60.724  1.00  1.11           H  
ATOM   7314  N   ASP A 505       3.918   2.868 -57.709  1.00  1.00           N  
ATOM   7315  CA  ASP A 505       4.417   2.229 -56.510  1.00  1.00           C  
ATOM   7316  C   ASP A 505       5.753   1.593 -56.771  1.00  1.00           C  
ATOM   7317  O   ASP A 505       6.603   1.560 -55.874  1.00  1.00           O  
ATOM   7318  CB  ASP A 505       3.462   1.148 -56.027  1.00  1.00           C  
ATOM   7319  CG  ASP A 505       2.204   1.618 -55.453  1.00  1.00           C  
ATOM   7320  OD1 ASP A 505       2.279   2.009 -54.314  1.00  1.00           O  
ATOM   7321  OD2 ASP A 505       1.176   1.630 -56.083  1.00  1.00           O  
ATOM   7322  H   ASP A 505       3.252   2.343 -58.267  1.00  1.00           H  
ATOM   7323  HA  ASP A 505       4.530   2.987 -55.733  1.00  1.00           H  
ATOM   7324 1HB  ASP A 505       3.241   0.468 -56.856  1.00  1.00           H  
ATOM   7325 2HB  ASP A 505       3.972   0.581 -55.272  1.00  1.00           H  
ATOM   7326  N   ILE A 506       5.966   1.122 -58.006  1.00  0.92           N  
ATOM   7327  CA  ILE A 506       7.274   0.557 -58.311  1.00  0.92           C  
ATOM   7328  C   ILE A 506       8.272   1.706 -58.199  1.00  0.92           C  
ATOM   7329  O   ILE A 506       9.312   1.573 -57.559  1.00  0.92           O  
ATOM   7330  CB  ILE A 506       7.409  -0.037 -59.729  1.00  0.92           C  
ATOM   7331  CG1 ILE A 506       6.524  -1.288 -59.944  1.00  0.92           C  
ATOM   7332  CG2 ILE A 506       8.838  -0.402 -59.954  1.00  0.92           C  
ATOM   7333  CD1 ILE A 506       6.460  -1.759 -61.433  1.00  0.92           C  
ATOM   7334  H   ILE A 506       5.202   1.150 -58.684  1.00  0.92           H  
ATOM   7335  HA  ILE A 506       7.533  -0.200 -57.579  1.00  0.92           H  
ATOM   7336  HB  ILE A 506       7.134   0.706 -60.453  1.00  0.92           H  
ATOM   7337 1HG1 ILE A 506       6.912  -2.104 -59.341  1.00  0.92           H  
ATOM   7338 2HG1 ILE A 506       5.502  -1.061 -59.610  1.00  0.92           H  
ATOM   7339 1HG2 ILE A 506       8.938  -0.788 -60.960  1.00  0.92           H  
ATOM   7340 2HG2 ILE A 506       9.454   0.477 -59.833  1.00  0.92           H  
ATOM   7341 3HG2 ILE A 506       9.145  -1.161 -59.231  1.00  0.92           H  
ATOM   7342 1HD1 ILE A 506       5.829  -2.640 -61.523  1.00  0.92           H  
ATOM   7343 2HD1 ILE A 506       6.064  -0.997 -62.068  1.00  0.92           H  
ATOM   7344 3HD1 ILE A 506       7.462  -2.008 -61.772  1.00  0.92           H  
ATOM   7345  N   GLY A 507       7.922   2.853 -58.798  1.00  0.86           N  
ATOM   7346  CA  GLY A 507       8.739   4.063 -58.776  1.00  0.86           C  
ATOM   7347  C   GLY A 507       8.996   4.512 -57.364  1.00  0.86           C  
ATOM   7348  O   GLY A 507      10.150   4.676 -56.961  1.00  0.86           O  
ATOM   7349  H   GLY A 507       7.048   2.901 -59.319  1.00  0.86           H  
ATOM   7350 1HA  GLY A 507       9.687   3.883 -59.269  1.00  0.86           H  
ATOM   7351 2HA  GLY A 507       8.227   4.853 -59.332  1.00  0.86           H  
ATOM   7352  N   TRP A 508       7.926   4.698 -56.593  1.00  0.83           N  
ATOM   7353  CA  TRP A 508       8.060   5.118 -55.216  1.00  0.83           C  
ATOM   7354  C   TRP A 508       9.027   4.199 -54.500  1.00  0.83           C  
ATOM   7355  O   TRP A 508       9.973   4.665 -53.858  1.00  0.83           O  
ATOM   7356  CB  TRP A 508       6.697   5.135 -54.524  1.00  0.83           C  
ATOM   7357  CG  TRP A 508       6.720   5.722 -53.135  1.00  0.83           C  
ATOM   7358  CD1 TRP A 508       7.437   6.806 -52.748  1.00  0.83           C  
ATOM   7359  CD2 TRP A 508       5.950   5.327 -51.967  1.00  0.83           C  
ATOM   7360  NE1 TRP A 508       7.185   7.100 -51.433  1.00  0.83           N  
ATOM   7361  CE2 TRP A 508       6.279   6.220 -50.944  1.00  0.83           C  
ATOM   7362  CE3 TRP A 508       5.021   4.329 -51.714  1.00  0.83           C  
ATOM   7363  CZ2 TRP A 508       5.712   6.139 -49.688  1.00  0.83           C  
ATOM   7364  CZ3 TRP A 508       4.440   4.265 -50.453  1.00  0.83           C  
ATOM   7365  CH2 TRP A 508       4.778   5.137 -49.471  1.00  0.83           C  
ATOM   7366  H   TRP A 508       6.990   4.569 -56.978  1.00  0.83           H  
ATOM   7367  HA  TRP A 508       8.469   6.120 -55.189  1.00  0.83           H  
ATOM   7368 1HB  TRP A 508       5.991   5.707 -55.132  1.00  0.83           H  
ATOM   7369 2HB  TRP A 508       6.317   4.119 -54.460  1.00  0.83           H  
ATOM   7370  HD1 TRP A 508       8.114   7.363 -53.387  1.00  0.83           H  
ATOM   7371  HE1 TRP A 508       7.593   7.856 -50.910  1.00  0.83           H  
ATOM   7372  HE3 TRP A 508       4.744   3.618 -52.491  1.00  0.83           H  
ATOM   7373  HZ2 TRP A 508       5.971   6.837 -48.891  1.00  0.83           H  
ATOM   7374  HZ3 TRP A 508       3.702   3.492 -50.263  1.00  0.83           H  
ATOM   7375  HH2 TRP A 508       4.302   5.047 -48.494  1.00  0.83           H  
ATOM   7376  N   SER A 509       8.798   2.891 -54.609  1.00  0.81           N  
ATOM   7377  CA  SER A 509       9.614   1.915 -53.921  1.00  0.81           C  
ATOM   7378  C   SER A 509      11.078   1.960 -54.379  1.00  0.81           C  
ATOM   7379  O   SER A 509      11.988   2.013 -53.561  1.00  0.81           O  
ATOM   7380  CB  SER A 509       9.009   0.549 -54.176  1.00  0.81           C  
ATOM   7381  OG  SER A 509       7.724   0.508 -53.639  1.00  0.81           O  
ATOM   7382  H   SER A 509       8.018   2.553 -55.171  1.00  0.81           H  
ATOM   7383  HA  SER A 509       9.578   2.128 -52.852  1.00  0.81           H  
ATOM   7384 1HB  SER A 509       8.948   0.372 -55.242  1.00  0.81           H  
ATOM   7385 2HB  SER A 509       9.625  -0.227 -53.729  1.00  0.81           H  
ATOM   7386  HG  SER A 509       7.181   1.034 -54.279  1.00  0.81           H  
ATOM   7387  N   LEU A 510      11.350   2.054 -55.665  1.00  0.81           N  
ATOM   7388  CA  LEU A 510      12.750   2.116 -56.074  1.00  0.81           C  
ATOM   7389  C   LEU A 510      13.432   3.364 -55.548  1.00  0.81           C  
ATOM   7390  O   LEU A 510      14.571   3.339 -55.085  1.00  0.81           O  
ATOM   7391  CB  LEU A 510      12.813   2.203 -57.580  1.00  0.81           C  
ATOM   7392  CG  LEU A 510      12.428   0.997 -58.329  1.00  0.81           C  
ATOM   7393  CD1 LEU A 510      12.259   1.388 -59.718  1.00  0.81           C  
ATOM   7394  CD2 LEU A 510      13.509  -0.056 -58.208  1.00  0.81           C  
ATOM   7395  H   LEU A 510      10.603   2.037 -56.357  1.00  0.81           H  
ATOM   7396  HA  LEU A 510      13.271   1.233 -55.709  1.00  0.81           H  
ATOM   7397 1HB  LEU A 510      12.143   3.002 -57.899  1.00  0.81           H  
ATOM   7398 2HB  LEU A 510      13.814   2.471 -57.859  1.00  0.81           H  
ATOM   7399  HG  LEU A 510      11.493   0.611 -57.951  1.00  0.81           H  
ATOM   7400 1HD1 LEU A 510      11.952   0.529 -60.264  1.00  0.81           H  
ATOM   7401 2HD1 LEU A 510      11.496   2.149 -59.768  1.00  0.81           H  
ATOM   7402 3HD1 LEU A 510      13.200   1.782 -60.109  1.00  0.81           H  
ATOM   7403 1HD2 LEU A 510      13.231  -0.938 -58.774  1.00  0.81           H  
ATOM   7404 2HD2 LEU A 510      14.445   0.353 -58.601  1.00  0.81           H  
ATOM   7405 3HD2 LEU A 510      13.640  -0.317 -57.164  1.00  0.81           H  
ATOM   7406  N   ALA A 511      12.710   4.466 -55.642  1.00  0.83           N  
ATOM   7407  CA  ALA A 511      13.171   5.777 -55.261  1.00  0.83           C  
ATOM   7408  C   ALA A 511      13.396   5.953 -53.755  1.00  0.83           C  
ATOM   7409  O   ALA A 511      14.343   6.637 -53.340  1.00  0.83           O  
ATOM   7410  CB  ALA A 511      12.158   6.769 -55.772  1.00  0.83           C  
ATOM   7411  H   ALA A 511      11.767   4.400 -56.024  1.00  0.83           H  
ATOM   7412  HA  ALA A 511      14.122   5.953 -55.757  1.00  0.83           H  
ATOM   7413 1HB  ALA A 511      12.487   7.712 -55.576  1.00  0.83           H  
ATOM   7414 2HB  ALA A 511      12.044   6.649 -56.848  1.00  0.83           H  
ATOM   7415 3HB  ALA A 511      11.200   6.598 -55.283  1.00  0.83           H  
ATOM   7416  N   THR A 512      12.524   5.337 -52.938  1.00  0.85           N  
ATOM   7417  CA  THR A 512      12.560   5.523 -51.490  1.00  0.85           C  
ATOM   7418  C   THR A 512      12.902   4.286 -50.643  1.00  0.85           C  
ATOM   7419  O   THR A 512      13.189   4.443 -49.458  1.00  0.85           O  
ATOM   7420  CB  THR A 512      11.203   6.085 -51.017  1.00  0.85           C  
ATOM   7421  OG1 THR A 512      10.166   5.152 -51.294  1.00  0.85           O  
ATOM   7422  CG2 THR A 512      10.902   7.368 -51.792  1.00  0.85           C  
ATOM   7423  H   THR A 512      11.765   4.790 -53.341  1.00  0.85           H  
ATOM   7424  HA  THR A 512      13.321   6.272 -51.277  1.00  0.85           H  
ATOM   7425  HB  THR A 512      11.235   6.288 -49.949  1.00  0.85           H  
ATOM   7426  HG1 THR A 512      10.101   5.036 -52.262  1.00  0.85           H  
ATOM   7427 1HG2 THR A 512       9.954   7.771 -51.488  1.00  0.85           H  
ATOM   7428 2HG2 THR A 512      11.683   8.090 -51.589  1.00  0.85           H  
ATOM   7429 3HG2 THR A 512      10.864   7.152 -52.856  1.00  0.85           H  
ATOM   7430  N   SER A 513      12.843   3.074 -51.213  1.00  0.88           N  
ATOM   7431  CA  SER A 513      13.116   1.828 -50.478  1.00  0.88           C  
ATOM   7432  C   SER A 513      14.419   1.146 -50.898  1.00  0.88           C  
ATOM   7433  O   SER A 513      14.667  -0.006 -50.546  1.00  0.88           O  
ATOM   7434  CB  SER A 513      11.999   0.835 -50.612  1.00  0.88           C  
ATOM   7435  OG  SER A 513      10.813   1.307 -50.030  1.00  0.88           O  
ATOM   7436  H   SER A 513      12.584   2.983 -52.185  1.00  0.88           H  
ATOM   7437  HA  SER A 513      13.183   2.070 -49.423  1.00  0.88           H  
ATOM   7438 1HB  SER A 513      11.828   0.604 -51.647  1.00  0.88           H  
ATOM   7439 2HB  SER A 513      12.312  -0.080 -50.141  1.00  0.88           H  
ATOM   7440  HG  SER A 513      10.942   1.239 -49.054  1.00  0.88           H  
ATOM   7441  N   ARG A 514      15.250   1.843 -51.658  1.00  0.92           N  
ATOM   7442  CA  ARG A 514      16.528   1.284 -52.083  1.00  0.92           C  
ATOM   7443  C   ARG A 514      17.652   2.252 -51.760  1.00  0.92           C  
ATOM   7444  O   ARG A 514      17.513   3.463 -51.912  1.00  0.92           O  
ATOM   7445  CB  ARG A 514      16.524   0.937 -53.572  1.00  0.92           C  
ATOM   7446  CG  ARG A 514      17.859   0.359 -54.114  1.00  0.92           C  
ATOM   7447  CD  ARG A 514      17.717  -0.210 -55.496  1.00  0.92           C  
ATOM   7448  NE  ARG A 514      16.886  -1.403 -55.470  1.00  0.92           N  
ATOM   7449  CZ  ARG A 514      16.325  -2.004 -56.537  1.00  0.92           C  
ATOM   7450  NH1 ARG A 514      16.504  -1.568 -57.757  1.00  0.92           N  
ATOM   7451  NH2 ARG A 514      15.576  -3.045 -56.357  1.00  0.92           N  
ATOM   7452  H   ARG A 514      14.991   2.779 -51.939  1.00  0.92           H  
ATOM   7453  HA  ARG A 514      16.709   0.362 -51.530  1.00  0.92           H  
ATOM   7454 1HB  ARG A 514      15.737   0.212 -53.776  1.00  0.92           H  
ATOM   7455 2HB  ARG A 514      16.303   1.830 -54.149  1.00  0.92           H  
ATOM   7456 1HG  ARG A 514      18.607   1.154 -54.158  1.00  0.92           H  
ATOM   7457 2HG  ARG A 514      18.211  -0.426 -53.453  1.00  0.92           H  
ATOM   7458 1HD  ARG A 514      17.255   0.521 -56.161  1.00  0.92           H  
ATOM   7459 2HD  ARG A 514      18.702  -0.485 -55.881  1.00  0.92           H  
ATOM   7460  HE  ARG A 514      16.705  -1.813 -54.555  1.00  0.92           H  
ATOM   7461 1HH1 ARG A 514      17.126  -0.780 -57.945  1.00  0.92           H  
ATOM   7462 2HH1 ARG A 514      16.061  -2.044 -58.529  1.00  0.92           H  
ATOM   7463 1HH2 ARG A 514      15.435  -3.393 -55.412  1.00  0.92           H  
ATOM   7464 2HH2 ARG A 514      15.151  -3.473 -57.163  1.00  0.92           H  
ATOM   7465  N   THR A 515      18.756   1.714 -51.270  1.00  0.94           N  
ATOM   7466  CA  THR A 515      19.919   2.521 -50.939  1.00  0.94           C  
ATOM   7467  C   THR A 515      20.447   3.264 -52.144  1.00  0.94           C  
ATOM   7468  O   THR A 515      20.556   2.707 -53.234  1.00  0.94           O  
ATOM   7469  CB  THR A 515      21.045   1.658 -50.354  1.00  0.94           C  
ATOM   7470  OG1 THR A 515      20.603   1.022 -49.179  1.00  0.94           O  
ATOM   7471  CG2 THR A 515      22.278   2.482 -50.042  1.00  0.94           C  
ATOM   7472  H   THR A 515      18.801   0.712 -51.147  1.00  0.94           H  
ATOM   7473  HA  THR A 515      19.629   3.266 -50.201  1.00  0.94           H  
ATOM   7474  HB  THR A 515      21.287   0.905 -51.061  1.00  0.94           H  
ATOM   7475  HG1 THR A 515      21.338   0.518 -48.822  1.00  0.94           H  
ATOM   7476 1HG2 THR A 515      23.053   1.841 -49.640  1.00  0.94           H  
ATOM   7477 2HG2 THR A 515      22.647   2.947 -50.949  1.00  0.94           H  
ATOM   7478 3HG2 THR A 515      22.031   3.250 -49.314  1.00  0.94           H  
ATOM   7479  N   HIS A 516      20.734   4.538 -51.954  1.00  0.96           N  
ATOM   7480  CA  HIS A 516      21.319   5.327 -53.014  1.00  0.96           C  
ATOM   7481  C   HIS A 516      22.824   5.057 -53.018  1.00  0.96           C  
ATOM   7482  O   HIS A 516      23.496   5.254 -52.005  1.00  0.96           O  
ATOM   7483  CB  HIS A 516      21.025   6.807 -52.786  1.00  0.96           C  
ATOM   7484  CG  HIS A 516      19.547   7.156 -52.828  1.00  0.96           C  
ATOM   7485  ND1 HIS A 516      19.074   8.405 -52.484  1.00  0.96           N  
ATOM   7486  CD2 HIS A 516      18.451   6.423 -53.184  1.00  0.96           C  
ATOM   7487  CE1 HIS A 516      17.748   8.429 -52.615  1.00  0.96           C  
ATOM   7488  NE2 HIS A 516      17.346   7.241 -53.041  1.00  0.96           N  
ATOM   7489  H   HIS A 516      20.577   4.951 -51.048  1.00  0.96           H  
ATOM   7490  HA  HIS A 516      20.915   5.030 -53.982  1.00  0.96           H  
ATOM   7491 1HB  HIS A 516      21.426   7.114 -51.820  1.00  0.96           H  
ATOM   7492 2HB  HIS A 516      21.526   7.392 -53.547  1.00  0.96           H  
ATOM   7493  HD2 HIS A 516      18.446   5.382 -53.519  1.00  0.96           H  
ATOM   7494  HE1 HIS A 516      17.099   9.285 -52.411  1.00  0.96           H  
ATOM   7495  HE2 HIS A 516      16.359   6.970 -53.230  1.00  0.96           H  
ATOM   7496  N   PHE A 517      23.338   4.599 -54.147  1.00  0.95           N  
ATOM   7497  CA  PHE A 517      24.747   4.238 -54.310  1.00  0.95           C  
ATOM   7498  C   PHE A 517      25.447   5.233 -55.238  1.00  0.95           C  
ATOM   7499  O   PHE A 517      24.800   6.145 -55.757  1.00  0.95           O  
ATOM   7500  CB  PHE A 517      24.878   2.844 -54.883  1.00  0.95           C  
ATOM   7501  CG  PHE A 517      24.256   1.747 -54.068  1.00  0.95           C  
ATOM   7502  CD1 PHE A 517      23.066   1.182 -54.456  1.00  0.95           C  
ATOM   7503  CD2 PHE A 517      24.840   1.301 -52.922  1.00  0.95           C  
ATOM   7504  CE1 PHE A 517      22.488   0.180 -53.737  1.00  0.95           C  
ATOM   7505  CE2 PHE A 517      24.271   0.299 -52.182  1.00  0.95           C  
ATOM   7506  CZ  PHE A 517      23.089  -0.266 -52.600  1.00  0.95           C  
ATOM   7507  H   PHE A 517      22.721   4.443 -54.935  1.00  0.95           H  
ATOM   7508  HA  PHE A 517      25.238   4.268 -53.336  1.00  0.95           H  
ATOM   7509 1HB  PHE A 517      24.410   2.842 -55.848  1.00  0.95           H  
ATOM   7510 2HB  PHE A 517      25.925   2.611 -55.026  1.00  0.95           H  
ATOM   7511  HD1 PHE A 517      22.581   1.541 -55.350  1.00  0.95           H  
ATOM   7512  HD2 PHE A 517      25.758   1.759 -52.607  1.00  0.95           H  
ATOM   7513  HE1 PHE A 517      21.544  -0.253 -54.073  1.00  0.95           H  
ATOM   7514  HE2 PHE A 517      24.752  -0.051 -51.265  1.00  0.95           H  
ATOM   7515  HZ  PHE A 517      22.624  -1.063 -52.021  1.00  0.95           H  
ATOM   7516  N   GLU A 518      26.773   5.118 -55.379  1.00  0.94           N  
ATOM   7517  CA  GLU A 518      27.555   6.038 -56.217  1.00  0.94           C  
ATOM   7518  C   GLU A 518      27.179   6.115 -57.706  1.00  0.94           C  
ATOM   7519  O   GLU A 518      27.239   7.206 -58.277  1.00  0.94           O  
ATOM   7520  CB  GLU A 518      29.047   5.717 -56.093  1.00  0.94           C  
ATOM   7521  CG  GLU A 518      29.672   6.102 -54.742  1.00  0.94           C  
ATOM   7522  CD  GLU A 518      29.504   5.086 -53.651  1.00  0.94           C  
ATOM   7523  OE1 GLU A 518      28.950   4.040 -53.899  1.00  0.94           O  
ATOM   7524  OE2 GLU A 518      29.919   5.359 -52.549  1.00  0.94           O  
ATOM   7525  H   GLU A 518      27.250   4.365 -54.913  1.00  0.94           H  
ATOM   7526  HA  GLU A 518      27.410   7.037 -55.806  1.00  0.94           H  
ATOM   7527 1HB  GLU A 518      29.197   4.646 -56.241  1.00  0.94           H  
ATOM   7528 2HB  GLU A 518      29.597   6.224 -56.876  1.00  0.94           H  
ATOM   7529 1HG  GLU A 518      30.738   6.270 -54.895  1.00  0.94           H  
ATOM   7530 2HG  GLU A 518      29.233   7.044 -54.417  1.00  0.94           H  
ATOM   7531  N   TYR A 519      26.761   5.005 -58.326  1.00  0.91           N  
ATOM   7532  CA  TYR A 519      26.364   5.057 -59.730  1.00  0.91           C  
ATOM   7533  C   TYR A 519      24.858   5.059 -59.797  1.00  0.91           C  
ATOM   7534  O   TYR A 519      24.168   4.356 -59.053  1.00  0.91           O  
ATOM   7535  CB  TYR A 519      26.969   3.904 -60.529  1.00  0.91           C  
ATOM   7536  CG  TYR A 519      28.429   4.069 -60.678  1.00  0.91           C  
ATOM   7537  CD1 TYR A 519      29.269   3.631 -59.683  1.00  0.91           C  
ATOM   7538  CD2 TYR A 519      28.938   4.663 -61.814  1.00  0.91           C  
ATOM   7539  CE1 TYR A 519      30.624   3.790 -59.813  1.00  0.91           C  
ATOM   7540  CE2 TYR A 519      30.293   4.826 -61.954  1.00  0.91           C  
ATOM   7541  CZ  TYR A 519      31.139   4.393 -60.957  1.00  0.91           C  
ATOM   7542  OH  TYR A 519      32.497   4.550 -61.094  1.00  0.91           O  
ATOM   7543  H   TYR A 519      26.709   4.109 -57.844  1.00  0.91           H  
ATOM   7544  HA  TYR A 519      26.716   5.993 -60.166  1.00  0.91           H  
ATOM   7545 1HB  TYR A 519      26.773   2.951 -60.046  1.00  0.91           H  
ATOM   7546 2HB  TYR A 519      26.524   3.873 -61.523  1.00  0.91           H  
ATOM   7547  HD1 TYR A 519      28.856   3.165 -58.789  1.00  0.91           H  
ATOM   7548  HD2 TYR A 519      28.265   5.003 -62.597  1.00  0.91           H  
ATOM   7549  HE1 TYR A 519      31.291   3.445 -59.021  1.00  0.91           H  
ATOM   7550  HE2 TYR A 519      30.697   5.296 -62.850  1.00  0.91           H  
ATOM   7551  HH  TYR A 519      32.910   4.521 -60.220  1.00  0.91           H  
ATOM   7552  N   ARG A 520      24.315   5.857 -60.685  1.00  0.90           N  
ATOM   7553  CA  ARG A 520      22.858   5.888 -60.736  1.00  0.90           C  
ATOM   7554  C   ARG A 520      22.251   6.403 -62.021  1.00  0.90           C  
ATOM   7555  O   ARG A 520      22.808   7.256 -62.691  1.00  0.90           O  
ATOM   7556  CB  ARG A 520      22.322   6.720 -59.590  1.00  0.90           C  
ATOM   7557  CG  ARG A 520      22.775   8.112 -59.644  1.00  0.90           C  
ATOM   7558  CD  ARG A 520      24.037   8.437 -58.891  1.00  0.90           C  
ATOM   7559  NE  ARG A 520      23.966   8.103 -57.469  1.00  0.90           N  
ATOM   7560  CZ  ARG A 520      23.390   8.860 -56.506  1.00  0.90           C  
ATOM   7561  NH1 ARG A 520      22.788   9.983 -56.769  1.00  0.90           N  
ATOM   7562  NH2 ARG A 520      23.455   8.442 -55.275  1.00  0.90           N  
ATOM   7563  H   ARG A 520      24.924   6.407 -61.299  1.00  0.90           H  
ATOM   7564  HA  ARG A 520      22.503   4.869 -60.610  1.00  0.90           H  
ATOM   7565 1HB  ARG A 520      21.243   6.718 -59.656  1.00  0.90           H  
ATOM   7566 2HB  ARG A 520      22.597   6.295 -58.624  1.00  0.90           H  
ATOM   7567 1HG  ARG A 520      23.052   8.225 -60.663  1.00  0.90           H  
ATOM   7568 2HG  ARG A 520      22.006   8.796 -59.385  1.00  0.90           H  
ATOM   7569 1HD  ARG A 520      24.874   7.899 -59.324  1.00  0.90           H  
ATOM   7570 2HD  ARG A 520      24.239   9.499 -58.978  1.00  0.90           H  
ATOM   7571  HE  ARG A 520      24.427   7.249 -57.140  1.00  0.90           H  
ATOM   7572 1HH1 ARG A 520      22.709  10.311 -57.733  1.00  0.90           H  
ATOM   7573 2HH1 ARG A 520      22.388  10.517 -56.017  1.00  0.90           H  
ATOM   7574 1HH2 ARG A 520      23.931   7.551 -55.108  1.00  0.90           H  
ATOM   7575 2HH2 ARG A 520      23.049   8.982 -54.529  1.00  0.90           H  
ATOM   7576  N   ALA A 521      21.037   5.964 -62.295  1.00  0.90           N  
ATOM   7577  CA  ALA A 521      20.316   6.435 -63.460  1.00  0.90           C  
ATOM   7578  C   ALA A 521      18.841   6.534 -63.142  1.00  0.90           C  
ATOM   7579  O   ALA A 521      18.301   5.762 -62.348  1.00  0.90           O  
ATOM   7580  CB  ALA A 521      20.542   5.489 -64.628  1.00  0.90           C  
ATOM   7581  H   ALA A 521      20.613   5.265 -61.685  1.00  0.90           H  
ATOM   7582  HA  ALA A 521      20.679   7.431 -63.718  1.00  0.90           H  
ATOM   7583 1HB  ALA A 521      20.002   5.849 -65.504  1.00  0.90           H  
ATOM   7584 2HB  ALA A 521      21.606   5.436 -64.853  1.00  0.90           H  
ATOM   7585 3HB  ALA A 521      20.180   4.514 -64.350  1.00  0.90           H  
ATOM   7586  N   VAL A 522      18.183   7.491 -63.764  1.00  0.93           N  
ATOM   7587  CA  VAL A 522      16.764   7.659 -63.535  1.00  0.93           C  
ATOM   7588  C   VAL A 522      16.007   7.588 -64.845  1.00  0.93           C  
ATOM   7589  O   VAL A 522      16.363   8.231 -65.833  1.00  0.93           O  
ATOM   7590  CB  VAL A 522      16.487   8.982 -62.805  1.00  0.93           C  
ATOM   7591  CG1 VAL A 522      14.973   9.154 -62.560  1.00  0.93           C  
ATOM   7592  CG2 VAL A 522      17.276   9.002 -61.483  1.00  0.93           C  
ATOM   7593  H   VAL A 522      18.671   8.103 -64.399  1.00  0.93           H  
ATOM   7594  HA  VAL A 522      16.413   6.849 -62.899  1.00  0.93           H  
ATOM   7595  HB  VAL A 522      16.805   9.805 -63.432  1.00  0.93           H  
ATOM   7596 1HG1 VAL A 522      14.791  10.099 -62.054  1.00  0.93           H  
ATOM   7597 2HG1 VAL A 522      14.437   9.148 -63.508  1.00  0.93           H  
ATOM   7598 3HG1 VAL A 522      14.611   8.334 -61.937  1.00  0.93           H  
ATOM   7599 1HG2 VAL A 522      17.094   9.928 -60.954  1.00  0.93           H  
ATOM   7600 2HG2 VAL A 522      16.968   8.174 -60.866  1.00  0.93           H  
ATOM   7601 3HG2 VAL A 522      18.338   8.916 -61.692  1.00  0.93           H  
ATOM   7602  N   VAL A 523      14.974   6.786 -64.842  1.00  0.98           N  
ATOM   7603  CA  VAL A 523      14.125   6.571 -65.988  1.00  0.98           C  
ATOM   7604  C   VAL A 523      12.776   7.209 -65.800  1.00  0.98           C  
ATOM   7605  O   VAL A 523      12.206   7.145 -64.724  1.00  0.98           O  
ATOM   7606  CB  VAL A 523      14.010   5.068 -66.265  1.00  0.98           C  
ATOM   7607  CG1 VAL A 523      13.016   4.829 -67.317  1.00  0.98           C  
ATOM   7608  CG2 VAL A 523      15.373   4.574 -66.737  1.00  0.98           C  
ATOM   7609  H   VAL A 523      14.754   6.301 -63.974  1.00  0.98           H  
ATOM   7610  HA  VAL A 523      14.598   7.031 -66.856  1.00  0.98           H  
ATOM   7611  HB  VAL A 523      13.704   4.530 -65.364  1.00  0.98           H  
ATOM   7612 1HG1 VAL A 523      12.969   3.765 -67.536  1.00  0.98           H  
ATOM   7613 2HG1 VAL A 523      12.035   5.176 -66.993  1.00  0.98           H  
ATOM   7614 3HG1 VAL A 523      13.317   5.376 -68.187  1.00  0.98           H  
ATOM   7615 1HG2 VAL A 523      15.317   3.536 -66.962  1.00  0.98           H  
ATOM   7616 2HG2 VAL A 523      15.662   5.116 -67.638  1.00  0.98           H  
ATOM   7617 3HG2 VAL A 523      16.118   4.740 -65.958  1.00  0.98           H  
ATOM   7618  N   SER A 524      12.277   7.892 -66.816  1.00  1.05           N  
ATOM   7619  CA  SER A 524      10.970   8.506 -66.668  1.00  1.05           C  
ATOM   7620  C   SER A 524      10.023   8.045 -67.755  1.00  1.05           C  
ATOM   7621  O   SER A 524      10.443   7.634 -68.837  1.00  1.05           O  
ATOM   7622  CB  SER A 524      11.085  10.017 -66.665  1.00  1.05           C  
ATOM   7623  OG  SER A 524      11.562  10.489 -67.894  1.00  1.05           O  
ATOM   7624  H   SER A 524      12.781   7.960 -67.690  1.00  1.05           H  
ATOM   7625  HA  SER A 524      10.547   8.199 -65.718  1.00  1.05           H  
ATOM   7626 1HB  SER A 524      10.103  10.448 -66.459  1.00  1.05           H  
ATOM   7627 2HB  SER A 524      11.751  10.331 -65.861  1.00  1.05           H  
ATOM   7628  HG  SER A 524      10.961  10.145 -68.560  1.00  1.05           H  
ATOM   7629  N   GLY A 525       8.742   8.157 -67.459  1.00  1.11           N  
ATOM   7630  CA  GLY A 525       7.671   7.789 -68.381  1.00  1.11           C  
ATOM   7631  C   GLY A 525       6.313   7.910 -67.698  1.00  1.11           C  
ATOM   7632  O   GLY A 525       6.230   8.131 -66.482  1.00  1.11           O  
ATOM   7633  H   GLY A 525       8.517   8.499 -66.521  1.00  1.11           H  
ATOM   7634 1HA  GLY A 525       7.700   8.432 -69.261  1.00  1.11           H  
ATOM   7635 2HA  GLY A 525       7.822   6.765 -68.722  1.00  1.11           H  
ATOM   7636  N   SER A 526       5.253   7.811 -68.487  1.00  1.16           N  
ATOM   7637  CA  SER A 526       3.897   7.949 -67.971  1.00  1.16           C  
ATOM   7638  C   SER A 526       3.149   6.618 -67.886  1.00  1.16           C  
ATOM   7639  O   SER A 526       1.996   6.570 -67.453  1.00  1.16           O  
ATOM   7640  CB  SER A 526       3.139   8.940 -68.833  1.00  1.16           C  
ATOM   7641  OG  SER A 526       2.982   8.472 -70.158  1.00  1.16           O  
ATOM   7642  H   SER A 526       5.385   7.646 -69.487  1.00  1.16           H  
ATOM   7643  HA  SER A 526       3.956   8.363 -66.964  1.00  1.16           H  
ATOM   7644 1HB  SER A 526       2.162   9.133 -68.392  1.00  1.16           H  
ATOM   7645 2HB  SER A 526       3.680   9.887 -68.843  1.00  1.16           H  
ATOM   7646  HG  SER A 526       3.881   8.230 -70.492  1.00  1.16           H  
ATOM   7647  N   ASP A 527       3.811   5.543 -68.298  1.00  1.17           N  
ATOM   7648  CA  ASP A 527       3.216   4.211 -68.302  1.00  1.17           C  
ATOM   7649  C   ASP A 527       4.289   3.124 -68.301  1.00  1.17           C  
ATOM   7650  O   ASP A 527       5.482   3.397 -68.479  1.00  1.17           O  
ATOM   7651  CB  ASP A 527       2.285   4.059 -69.528  1.00  1.17           C  
ATOM   7652  CG  ASP A 527       1.139   2.989 -69.389  1.00  1.17           C  
ATOM   7653  OD1 ASP A 527       1.258   2.097 -68.568  1.00  1.17           O  
ATOM   7654  OD2 ASP A 527       0.185   3.081 -70.123  1.00  1.17           O  
ATOM   7655  H   ASP A 527       4.753   5.670 -68.632  1.00  1.17           H  
ATOM   7656  HA  ASP A 527       2.616   4.099 -67.397  1.00  1.17           H  
ATOM   7657 1HB  ASP A 527       1.814   5.023 -69.739  1.00  1.17           H  
ATOM   7658 2HB  ASP A 527       2.887   3.806 -70.401  1.00  1.17           H  
ATOM   7659  N   ARG A 528       3.842   1.887 -68.144  1.00  1.15           N  
ATOM   7660  CA  ARG A 528       4.700   0.713 -68.120  1.00  1.15           C  
ATOM   7661  C   ARG A 528       5.531   0.558 -69.385  1.00  1.15           C  
ATOM   7662  O   ARG A 528       6.733   0.347 -69.299  1.00  1.15           O  
ATOM   7663  CB  ARG A 528       3.881  -0.547 -67.917  1.00  1.15           C  
ATOM   7664  CG  ARG A 528       4.702  -1.831 -67.891  1.00  1.15           C  
ATOM   7665  CD  ARG A 528       3.847  -3.034 -67.898  1.00  1.15           C  
ATOM   7666  NE  ARG A 528       2.999  -3.048 -69.057  1.00  1.15           N  
ATOM   7667  CZ  ARG A 528       3.419  -3.365 -70.292  1.00  1.15           C  
ATOM   7668  NH1 ARG A 528       4.674  -3.697 -70.498  1.00  1.15           N  
ATOM   7669  NH2 ARG A 528       2.576  -3.322 -71.305  1.00  1.15           N  
ATOM   7670  H   ARG A 528       2.834   1.769 -68.039  1.00  1.15           H  
ATOM   7671  HA  ARG A 528       5.381   0.812 -67.273  1.00  1.15           H  
ATOM   7672 1HB  ARG A 528       3.329  -0.480 -66.982  1.00  1.15           H  
ATOM   7673 2HB  ARG A 528       3.149  -0.634 -68.724  1.00  1.15           H  
ATOM   7674 1HG  ARG A 528       5.351  -1.871 -68.769  1.00  1.15           H  
ATOM   7675 2HG  ARG A 528       5.310  -1.858 -66.990  1.00  1.15           H  
ATOM   7676 1HD  ARG A 528       4.478  -3.910 -67.951  1.00  1.15           H  
ATOM   7677 2HD  ARG A 528       3.228  -3.075 -67.002  1.00  1.15           H  
ATOM   7678  HE  ARG A 528       2.033  -2.780 -68.940  1.00  1.15           H  
ATOM   7679 1HH1 ARG A 528       5.334  -3.707 -69.734  1.00  1.15           H  
ATOM   7680 2HH1 ARG A 528       4.993  -3.909 -71.435  1.00  1.15           H  
ATOM   7681 1HH2 ARG A 528       1.622  -3.044 -71.164  1.00  1.15           H  
ATOM   7682 2HH2 ARG A 528       2.923  -3.503 -72.246  1.00  1.15           H  
ATOM   7683  N   ASP A 529       4.912   0.673 -70.560  1.00  1.10           N  
ATOM   7684  CA  ASP A 529       5.666   0.500 -71.805  1.00  1.10           C  
ATOM   7685  C   ASP A 529       6.803   1.515 -71.958  1.00  1.10           C  
ATOM   7686  O   ASP A 529       7.881   1.186 -72.461  1.00  1.10           O  
ATOM   7687  CB  ASP A 529       4.727   0.608 -73.015  1.00  1.10           C  
ATOM   7688  CG  ASP A 529       3.826  -0.616 -73.202  1.00  1.10           C  
ATOM   7689  OD1 ASP A 529       4.106  -1.642 -72.612  1.00  1.10           O  
ATOM   7690  OD2 ASP A 529       2.864  -0.515 -73.918  1.00  1.10           O  
ATOM   7691  H   ASP A 529       3.921   0.871 -70.584  1.00  1.10           H  
ATOM   7692  HA  ASP A 529       6.103  -0.498 -71.798  1.00  1.10           H  
ATOM   7693 1HB  ASP A 529       4.095   1.490 -72.902  1.00  1.10           H  
ATOM   7694 2HB  ASP A 529       5.319   0.747 -73.919  1.00  1.10           H  
ATOM   7695  N   GLU A 530       6.570   2.760 -71.530  1.00  1.03           N  
ATOM   7696  CA  GLU A 530       7.606   3.782 -71.639  1.00  1.03           C  
ATOM   7697  C   GLU A 530       8.739   3.464 -70.670  1.00  1.03           C  
ATOM   7698  O   GLU A 530       9.926   3.577 -71.015  1.00  1.03           O  
ATOM   7699  CB  GLU A 530       7.004   5.173 -71.389  1.00  1.03           C  
ATOM   7700  CG  GLU A 530       6.060   5.608 -72.513  1.00  1.03           C  
ATOM   7701  CD  GLU A 530       5.347   6.931 -72.306  1.00  1.03           C  
ATOM   7702  OE1 GLU A 530       5.390   7.491 -71.224  1.00  1.03           O  
ATOM   7703  OE2 GLU A 530       4.750   7.386 -73.249  1.00  1.03           O  
ATOM   7704  H   GLU A 530       5.681   2.982 -71.112  1.00  1.03           H  
ATOM   7705  HA  GLU A 530       8.011   3.763 -72.650  1.00  1.03           H  
ATOM   7706 1HB  GLU A 530       6.447   5.169 -70.448  1.00  1.03           H  
ATOM   7707 2HB  GLU A 530       7.804   5.910 -71.300  1.00  1.03           H  
ATOM   7708 1HG  GLU A 530       6.634   5.667 -73.438  1.00  1.03           H  
ATOM   7709 2HG  GLU A 530       5.312   4.826 -72.638  1.00  1.03           H  
ATOM   7710  N   LEU A 531       8.360   3.003 -69.469  1.00  0.96           N  
ATOM   7711  CA  LEU A 531       9.326   2.602 -68.464  1.00  0.96           C  
ATOM   7712  C   LEU A 531      10.191   1.465 -68.947  1.00  0.96           C  
ATOM   7713  O   LEU A 531      11.419   1.552 -68.925  1.00  0.96           O  
ATOM   7714  CB  LEU A 531       8.611   2.165 -67.179  1.00  0.96           C  
ATOM   7715  CG  LEU A 531       9.526   1.530 -66.147  1.00  0.96           C  
ATOM   7716  CD1 LEU A 531      10.573   2.523 -65.783  1.00  0.96           C  
ATOM   7717  CD2 LEU A 531       8.696   1.060 -64.954  1.00  0.96           C  
ATOM   7718  H   LEU A 531       7.365   2.947 -69.241  1.00  0.96           H  
ATOM   7719  HA  LEU A 531       9.964   3.455 -68.243  1.00  0.96           H  
ATOM   7720 1HB  LEU A 531       8.138   3.040 -66.724  1.00  0.96           H  
ATOM   7721 2HB  LEU A 531       7.842   1.454 -67.422  1.00  0.96           H  
ATOM   7722  HG  LEU A 531      10.019   0.673 -66.574  1.00  0.96           H  
ATOM   7723 1HD1 LEU A 531      11.255   2.114 -65.049  1.00  0.96           H  
ATOM   7724 2HD1 LEU A 531      11.110   2.782 -66.676  1.00  0.96           H  
ATOM   7725 3HD1 LEU A 531      10.123   3.368 -65.404  1.00  0.96           H  
ATOM   7726 1HD2 LEU A 531       9.346   0.600 -64.208  1.00  0.96           H  
ATOM   7727 2HD2 LEU A 531       8.186   1.896 -64.526  1.00  0.96           H  
ATOM   7728 3HD2 LEU A 531       7.960   0.330 -65.296  1.00  0.96           H  
ATOM   7729  N   VAL A 532       9.550   0.413 -69.427  1.00  0.90           N  
ATOM   7730  CA  VAL A 532      10.251  -0.763 -69.874  1.00  0.90           C  
ATOM   7731  C   VAL A 532      11.162  -0.484 -71.040  1.00  0.90           C  
ATOM   7732  O   VAL A 532      12.317  -0.905 -71.039  1.00  0.90           O  
ATOM   7733  CB  VAL A 532       9.252  -1.850 -70.257  1.00  0.90           C  
ATOM   7734  CG1 VAL A 532       9.962  -2.966 -70.928  1.00  0.90           C  
ATOM   7735  CG2 VAL A 532       8.595  -2.373 -69.017  1.00  0.90           C  
ATOM   7736  H   VAL A 532       8.534   0.427 -69.451  1.00  0.90           H  
ATOM   7737  HA  VAL A 532      10.852  -1.131 -69.043  1.00  0.90           H  
ATOM   7738  HB  VAL A 532       8.505  -1.439 -70.942  1.00  0.90           H  
ATOM   7739 1HG1 VAL A 532       9.237  -3.740 -71.191  1.00  0.90           H  
ATOM   7740 2HG1 VAL A 532      10.442  -2.593 -71.825  1.00  0.90           H  
ATOM   7741 3HG1 VAL A 532      10.703  -3.384 -70.258  1.00  0.90           H  
ATOM   7742 1HG2 VAL A 532       7.883  -3.160 -69.282  1.00  0.90           H  
ATOM   7743 2HG2 VAL A 532       9.370  -2.779 -68.380  1.00  0.90           H  
ATOM   7744 3HG2 VAL A 532       8.078  -1.570 -68.504  1.00  0.90           H  
ATOM   7745  N   ALA A 533      10.677   0.238 -72.046  1.00  0.83           N  
ATOM   7746  CA  ALA A 533      11.535   0.508 -73.181  1.00  0.83           C  
ATOM   7747  C   ALA A 533      12.787   1.267 -72.757  1.00  0.83           C  
ATOM   7748  O   ALA A 533      13.901   0.940 -73.187  1.00  0.83           O  
ATOM   7749  CB  ALA A 533      10.768   1.313 -74.208  1.00  0.83           C  
ATOM   7750  H   ALA A 533       9.717   0.585 -72.040  1.00  0.83           H  
ATOM   7751  HA  ALA A 533      11.842  -0.443 -73.613  1.00  0.83           H  
ATOM   7752 1HB  ALA A 533      11.400   1.504 -75.071  1.00  0.83           H  
ATOM   7753 2HB  ALA A 533       9.882   0.757 -74.516  1.00  0.83           H  
ATOM   7754 3HB  ALA A 533      10.460   2.262 -73.761  1.00  0.83           H  
ATOM   7755  N   SER A 534      12.615   2.243 -71.864  1.00  0.78           N  
ATOM   7756  CA  SER A 534      13.731   3.037 -71.397  1.00  0.78           C  
ATOM   7757  C   SER A 534      14.690   2.211 -70.532  1.00  0.78           C  
ATOM   7758  O   SER A 534      15.912   2.339 -70.657  1.00  0.78           O  
ATOM   7759  CB  SER A 534      13.199   4.223 -70.658  1.00  0.78           C  
ATOM   7760  OG  SER A 534      12.478   5.063 -71.510  1.00  0.78           O  
ATOM   7761  H   SER A 534      11.679   2.479 -71.523  1.00  0.78           H  
ATOM   7762  HA  SER A 534      14.280   3.394 -72.267  1.00  0.78           H  
ATOM   7763 1HB  SER A 534      12.548   3.875 -69.866  1.00  0.78           H  
ATOM   7764 2HB  SER A 534      14.028   4.765 -70.220  1.00  0.78           H  
ATOM   7765  HG  SER A 534      11.582   4.662 -71.567  1.00  0.78           H  
ATOM   7766  N   LEU A 535      14.150   1.345 -69.674  1.00  0.73           N  
ATOM   7767  CA  LEU A 535      14.986   0.483 -68.851  1.00  0.73           C  
ATOM   7768  C   LEU A 535      15.786  -0.487 -69.690  1.00  0.73           C  
ATOM   7769  O   LEU A 535      16.947  -0.757 -69.383  1.00  0.73           O  
ATOM   7770  CB  LEU A 535      14.143  -0.302 -67.877  1.00  0.73           C  
ATOM   7771  CG  LEU A 535      13.568   0.442 -66.794  1.00  0.73           C  
ATOM   7772  CD1 LEU A 535      12.595  -0.451 -66.110  1.00  0.73           C  
ATOM   7773  CD2 LEU A 535      14.689   0.865 -65.867  1.00  0.73           C  
ATOM   7774  H   LEU A 535      13.136   1.292 -69.582  1.00  0.73           H  
ATOM   7775  HA  LEU A 535      15.675   1.111 -68.290  1.00  0.73           H  
ATOM   7776 1HB  LEU A 535      13.323  -0.756 -68.431  1.00  0.73           H  
ATOM   7777 2HB  LEU A 535      14.758  -1.094 -67.445  1.00  0.73           H  
ATOM   7778  HG  LEU A 535      13.060   1.314 -67.167  1.00  0.73           H  
ATOM   7779 1HD1 LEU A 535      12.143   0.057 -65.283  1.00  0.73           H  
ATOM   7780 2HD1 LEU A 535      11.827  -0.757 -66.812  1.00  0.73           H  
ATOM   7781 3HD1 LEU A 535      13.126  -1.318 -65.760  1.00  0.73           H  
ATOM   7782 1HD2 LEU A 535      14.284   1.442 -65.041  1.00  0.73           H  
ATOM   7783 2HD2 LEU A 535      15.199  -0.024 -65.491  1.00  0.73           H  
ATOM   7784 3HD2 LEU A 535      15.393   1.463 -66.404  1.00  0.73           H  
ATOM   7785  N   ARG A 536      15.187  -1.007 -70.763  1.00  0.69           N  
ATOM   7786  CA  ARG A 536      15.912  -1.918 -71.629  1.00  0.69           C  
ATOM   7787  C   ARG A 536      17.069  -1.161 -72.280  1.00  0.69           C  
ATOM   7788  O   ARG A 536      18.181  -1.690 -72.405  1.00  0.69           O  
ATOM   7789  CB  ARG A 536      14.989  -2.499 -72.690  1.00  0.69           C  
ATOM   7790  CG  ARG A 536      13.938  -3.497 -72.176  1.00  0.69           C  
ATOM   7791  CD  ARG A 536      13.031  -3.925 -73.275  1.00  0.69           C  
ATOM   7792  NE  ARG A 536      11.927  -4.754 -72.804  1.00  0.69           N  
ATOM   7793  CZ  ARG A 536      10.940  -5.228 -73.588  1.00  0.69           C  
ATOM   7794  NH1 ARG A 536      10.958  -4.995 -74.884  1.00  0.69           N  
ATOM   7795  NH2 ARG A 536       9.946  -5.916 -73.056  1.00  0.69           N  
ATOM   7796  H   ARG A 536      14.212  -0.782 -70.967  1.00  0.69           H  
ATOM   7797  HA  ARG A 536      16.309  -2.733 -71.027  1.00  0.69           H  
ATOM   7798 1HB  ARG A 536      14.446  -1.685 -73.173  1.00  0.69           H  
ATOM   7799 2HB  ARG A 536      15.581  -2.997 -73.455  1.00  0.69           H  
ATOM   7800 1HG  ARG A 536      14.444  -4.381 -71.790  1.00  0.69           H  
ATOM   7801 2HG  ARG A 536      13.351  -3.053 -71.385  1.00  0.69           H  
ATOM   7802 1HD  ARG A 536      12.607  -3.036 -73.744  1.00  0.69           H  
ATOM   7803 2HD  ARG A 536      13.594  -4.491 -74.014  1.00  0.69           H  
ATOM   7804  HE  ARG A 536      11.865  -4.951 -71.810  1.00  0.69           H  
ATOM   7805 1HH1 ARG A 536      11.716  -4.466 -75.292  1.00  0.69           H  
ATOM   7806 2HH1 ARG A 536      10.215  -5.347 -75.469  1.00  0.69           H  
ATOM   7807 1HH2 ARG A 536       9.898  -6.076 -72.030  1.00  0.69           H  
ATOM   7808 2HH2 ARG A 536       9.202  -6.264 -73.635  1.00  0.69           H  
ATOM   7809  N   ALA A 537      16.824   0.101 -72.666  1.00  0.67           N  
ATOM   7810  CA  ALA A 537      17.881   0.912 -73.254  1.00  0.67           C  
ATOM   7811  C   ALA A 537      19.026   1.097 -72.252  1.00  0.67           C  
ATOM   7812  O   ALA A 537      20.204   0.936 -72.592  1.00  0.67           O  
ATOM   7813  CB  ALA A 537      17.316   2.261 -73.676  1.00  0.67           C  
ATOM   7814  H   ALA A 537      15.882   0.489 -72.580  1.00  0.67           H  
ATOM   7815  HA  ALA A 537      18.267   0.393 -74.129  1.00  0.67           H  
ATOM   7816 1HB  ALA A 537      18.089   2.862 -74.135  1.00  0.67           H  
ATOM   7817 2HB  ALA A 537      16.508   2.102 -74.390  1.00  0.67           H  
ATOM   7818 3HB  ALA A 537      16.930   2.784 -72.815  1.00  0.67           H  
ATOM   7819  N   LEU A 538      18.672   1.336 -70.987  1.00  0.66           N  
ATOM   7820  CA  LEU A 538      19.660   1.510 -69.924  1.00  0.66           C  
ATOM   7821  C   LEU A 538      20.457   0.218 -69.734  1.00  0.66           C  
ATOM   7822  O   LEU A 538      21.689   0.224 -69.741  1.00  0.66           O  
ATOM   7823  CB  LEU A 538      18.937   1.934 -68.629  1.00  0.66           C  
ATOM   7824  CG  LEU A 538      19.751   2.129 -67.357  1.00  0.66           C  
ATOM   7825  CD1 LEU A 538      20.800   3.206 -67.569  1.00  0.66           C  
ATOM   7826  CD2 LEU A 538      18.774   2.541 -66.235  1.00  0.66           C  
ATOM   7827  H   LEU A 538      17.681   1.456 -70.769  1.00  0.66           H  
ATOM   7828  HA  LEU A 538      20.348   2.302 -70.216  1.00  0.66           H  
ATOM   7829 1HB  LEU A 538      18.390   2.850 -68.823  1.00  0.66           H  
ATOM   7830 2HB  LEU A 538      18.207   1.171 -68.403  1.00  0.66           H  
ATOM   7831  HG  LEU A 538      20.253   1.194 -67.095  1.00  0.66           H  
ATOM   7832 1HD1 LEU A 538      21.376   3.351 -66.667  1.00  0.66           H  
ATOM   7833 2HD1 LEU A 538      21.469   2.907 -68.378  1.00  0.66           H  
ATOM   7834 3HD1 LEU A 538      20.313   4.132 -67.828  1.00  0.66           H  
ATOM   7835 1HD2 LEU A 538      19.307   2.675 -65.308  1.00  0.66           H  
ATOM   7836 2HD2 LEU A 538      18.286   3.475 -66.511  1.00  0.66           H  
ATOM   7837 3HD2 LEU A 538      18.022   1.777 -66.102  1.00  0.66           H  
ATOM   7838  N   ALA A 539      19.747  -0.906 -69.638  1.00  0.69           N  
ATOM   7839  CA  ALA A 539      20.336  -2.230 -69.456  1.00  0.69           C  
ATOM   7840  C   ALA A 539      21.289  -2.587 -70.597  1.00  0.69           C  
ATOM   7841  O   ALA A 539      22.300  -3.272 -70.388  1.00  0.69           O  
ATOM   7842  CB  ALA A 539      19.239  -3.276 -69.366  1.00  0.69           C  
ATOM   7843  H   ALA A 539      18.735  -0.839 -69.662  1.00  0.69           H  
ATOM   7844  HA  ALA A 539      20.896  -2.223 -68.526  1.00  0.69           H  
ATOM   7845 1HB  ALA A 539      19.680  -4.256 -69.196  1.00  0.69           H  
ATOM   7846 2HB  ALA A 539      18.576  -3.024 -68.543  1.00  0.69           H  
ATOM   7847 3HB  ALA A 539      18.675  -3.285 -70.293  1.00  0.69           H  
ATOM   7848  N   SER A 540      20.975  -2.094 -71.798  1.00  0.75           N  
ATOM   7849  CA  SER A 540      21.735  -2.351 -73.009  1.00  0.75           C  
ATOM   7850  C   SER A 540      22.964  -1.448 -73.158  1.00  0.75           C  
ATOM   7851  O   SER A 540      23.755  -1.634 -74.085  1.00  0.75           O  
ATOM   7852  CB  SER A 540      20.839  -2.158 -74.215  1.00  0.75           C  
ATOM   7853  OG  SER A 540      19.769  -3.064 -74.194  1.00  0.75           O  
ATOM   7854  H   SER A 540      20.112  -1.558 -71.893  1.00  0.75           H  
ATOM   7855  HA  SER A 540      22.070  -3.387 -72.985  1.00  0.75           H  
ATOM   7856 1HB  SER A 540      20.455  -1.140 -74.221  1.00  0.75           H  
ATOM   7857 2HB  SER A 540      21.420  -2.296 -75.122  1.00  0.75           H  
ATOM   7858  HG  SER A 540      19.166  -2.738 -73.484  1.00  0.75           H  
ATOM   7859  N   GLY A 541      23.133  -0.472 -72.259  1.00  0.87           N  
ATOM   7860  CA  GLY A 541      24.268   0.442 -72.324  1.00  0.87           C  
ATOM   7861  C   GLY A 541      24.037   1.686 -73.187  1.00  0.87           C  
ATOM   7862  O   GLY A 541      24.990   2.393 -73.526  1.00  0.87           O  
ATOM   7863  H   GLY A 541      22.469  -0.353 -71.494  1.00  0.87           H  
ATOM   7864 1HA  GLY A 541      24.509   0.757 -71.309  1.00  0.87           H  
ATOM   7865 2HA  GLY A 541      25.137  -0.097 -72.694  1.00  0.87           H  
ATOM   7866  N   SER A 542      22.792   1.940 -73.580  1.00  1.06           N  
ATOM   7867  CA  SER A 542      22.477   3.102 -74.394  1.00  1.06           C  
ATOM   7868  C   SER A 542      22.617   4.361 -73.559  1.00  1.06           C  
ATOM   7869  O   SER A 542      22.467   4.306 -72.340  1.00  1.06           O  
ATOM   7870  CB  SER A 542      21.062   3.043 -74.923  1.00  1.06           C  
ATOM   7871  OG  SER A 542      20.711   4.227 -75.615  1.00  1.06           O  
ATOM   7872  H   SER A 542      22.023   1.345 -73.271  1.00  1.06           H  
ATOM   7873  HA  SER A 542      23.160   3.109 -75.235  1.00  1.06           H  
ATOM   7874 1HB  SER A 542      20.945   2.179 -75.572  1.00  1.06           H  
ATOM   7875 2HB  SER A 542      20.397   2.919 -74.091  1.00  1.06           H  
ATOM   7876  HG  SER A 542      20.722   4.975 -74.941  1.00  1.06           H  
ATOM   7877  N   PRO A 543      23.000   5.492 -74.141  1.00  1.35           N  
ATOM   7878  CA  PRO A 543      22.881   6.771 -73.499  1.00  1.35           C  
ATOM   7879  C   PRO A 543      21.411   6.915 -73.135  1.00  1.35           C  
ATOM   7880  O   PRO A 543      20.546   6.409 -73.867  1.00  1.35           O  
ATOM   7881  CB  PRO A 543      23.326   7.744 -74.593  1.00  1.35           C  
ATOM   7882  CG  PRO A 543      24.259   6.917 -75.472  1.00  1.35           C  
ATOM   7883  CD  PRO A 543      23.671   5.513 -75.455  1.00  1.35           C  
ATOM   7884  HA  PRO A 543      23.526   6.807 -72.608  1.00  1.35           H  
ATOM   7885 1HB  PRO A 543      22.448   8.127 -75.133  1.00  1.35           H  
ATOM   7886 2HB  PRO A 543      23.826   8.613 -74.138  1.00  1.35           H  
ATOM   7887 1HG  PRO A 543      24.300   7.344 -76.486  1.00  1.35           H  
ATOM   7888 2HG  PRO A 543      25.283   6.949 -75.072  1.00  1.35           H  
ATOM   7889 1HD  PRO A 543      22.952   5.372 -76.275  1.00  1.35           H  
ATOM   7890 2HD  PRO A 543      24.504   4.790 -75.486  1.00  1.35           H  
ATOM   7891  N   VAL A 544      21.146   7.540 -71.991  1.00  1.71           N  
ATOM   7892  CA  VAL A 544      19.794   7.753 -71.473  1.00  1.71           C  
ATOM   7893  C   VAL A 544      19.536   9.210 -71.095  1.00  1.71           C  
ATOM   7894  O   VAL A 544      20.463  10.017 -70.977  1.00  1.71           O  
ATOM   7895  CB  VAL A 544      19.507   6.841 -70.256  1.00  1.71           C  
ATOM   7896  CG1 VAL A 544      19.602   5.355 -70.658  1.00  1.71           C  
ATOM   7897  CG2 VAL A 544      20.520   7.157 -69.135  1.00  1.71           C  
ATOM   7898  H   VAL A 544      21.921   7.897 -71.456  1.00  1.71           H  
ATOM   7899  HA  VAL A 544      19.087   7.481 -72.257  1.00  1.71           H  
ATOM   7900  HB  VAL A 544      18.492   7.027 -69.906  1.00  1.71           H  
ATOM   7901 1HG1 VAL A 544      19.379   4.742 -69.808  1.00  1.71           H  
ATOM   7902 2HG1 VAL A 544      18.885   5.140 -71.451  1.00  1.71           H  
ATOM   7903 3HG1 VAL A 544      20.597   5.127 -71.007  1.00  1.71           H  
ATOM   7904 1HG2 VAL A 544      20.315   6.532 -68.267  1.00  1.71           H  
ATOM   7905 2HG2 VAL A 544      21.529   6.956 -69.496  1.00  1.71           H  
ATOM   7906 3HG2 VAL A 544      20.443   8.193 -68.858  1.00  1.71           H  
ATOM   7907  N   THR A 545      18.268   9.516 -70.824  1.00  2.10           N  
ATOM   7908  CA  THR A 545      17.805  10.859 -70.463  1.00  2.10           C  
ATOM   7909  C   THR A 545      18.291  11.338 -69.093  1.00  2.10           C  
ATOM   7910  O   THR A 545      18.152  12.507 -68.753  1.00  2.10           O  
ATOM   7911  CB  THR A 545      16.271  10.906 -70.516  1.00  2.10           C  
ATOM   7912  OG1 THR A 545      15.733   9.949 -69.599  1.00  2.10           O  
ATOM   7913  CG2 THR A 545      15.798  10.577 -71.918  1.00  2.10           C  
ATOM   7914  H   THR A 545      17.574   8.788 -70.918  1.00  2.10           H  
ATOM   7915  HA  THR A 545      18.187  11.556 -71.209  1.00  2.10           H  
ATOM   7916  HB  THR A 545      15.923  11.903 -70.238  1.00  2.10           H  
ATOM   7917  HG1 THR A 545      15.874  10.257 -68.696  1.00  2.10           H  
ATOM   7918 1HG2 THR A 545      14.708  10.608 -71.951  1.00  2.10           H  
ATOM   7919 2HG2 THR A 545      16.204  11.306 -72.619  1.00  2.10           H  
ATOM   7920 3HG2 THR A 545      16.141   9.581 -72.192  1.00  2.10           H  
ATOM   7921  N   ALA A 546      18.878  10.432 -68.320  1.00  2.45           N  
ATOM   7922  CA  ALA A 546      19.470  10.753 -67.025  1.00  2.45           C  
ATOM   7923  C   ALA A 546      20.887  11.304 -67.193  1.00  2.45           C  
ATOM   7924  O   ALA A 546      21.530  11.648 -66.210  1.00  2.45           O  
ATOM   7925  CB  ALA A 546      19.509   9.535 -66.133  1.00  2.45           C  
ATOM   7926  H   ALA A 546      18.923   9.484 -68.659  1.00  2.45           H  
ATOM   7927  HA  ALA A 546      18.856  11.522 -66.554  1.00  2.45           H  
ATOM   7928 1HB  ALA A 546      19.920   9.805 -65.171  1.00  2.45           H  
ATOM   7929 2HB  ALA A 546      18.514   9.179 -66.013  1.00  2.45           H  
ATOM   7930 3HB  ALA A 546      20.126   8.761 -66.581  1.00  2.45           H  
ATOM   7931  N   ALA A 547      21.373  11.371 -68.443  1.00  2.68           N  
ATOM   7932  CA  ALA A 547      22.718  11.834 -68.783  1.00  2.68           C  
ATOM   7933  C   ALA A 547      23.821  10.945 -68.215  1.00  2.68           C  
ATOM   7934  O   ALA A 547      24.862  11.431 -67.771  1.00  2.68           O  
ATOM   7935  CB  ALA A 547      22.927  13.265 -68.299  1.00  2.68           C  
ATOM   7936  H   ALA A 547      20.793  11.065 -69.221  1.00  2.68           H  
ATOM   7937  HA  ALA A 547      22.802  11.816 -69.870  1.00  2.68           H  
ATOM   7938 1HB  ALA A 547      23.913  13.604 -68.607  1.00  2.68           H  
ATOM   7939 2HB  ALA A 547      22.165  13.910 -68.744  1.00  2.68           H  
ATOM   7940 3HB  ALA A 547      22.862  13.330 -67.219  1.00  2.68           H  
ATOM   7941  N   GLY A 548      23.624   9.637 -68.296  1.00  2.75           N  
ATOM   7942  CA  GLY A 548      24.620   8.681 -67.834  1.00  2.75           C  
ATOM   7943  C   GLY A 548      24.465   8.399 -66.353  1.00  2.75           C  
ATOM   7944  O   GLY A 548      23.425   8.688 -65.771  1.00  2.75           O  
ATOM   7945  H   GLY A 548      22.750   9.306 -68.674  1.00  2.75           H  
ATOM   7946 1HA  GLY A 548      24.518   7.752 -68.396  1.00  2.75           H  
ATOM   7947 2HA  GLY A 548      25.619   9.071 -68.032  1.00  2.75           H  
ATOM   7948  N   ALA A 549      25.476   7.762 -65.759  1.00  2.68           N  
ATOM   7949  CA  ALA A 549      25.381   7.369 -64.357  1.00  2.68           C  
ATOM   7950  C   ALA A 549      26.660   7.613 -63.568  1.00  2.68           C  
ATOM   7951  O   ALA A 549      26.867   6.991 -62.527  1.00  2.68           O  
ATOM   7952  CB  ALA A 549      25.030   5.897 -64.286  1.00  2.68           C  
ATOM   7953  H   ALA A 549      26.306   7.539 -66.286  1.00  2.68           H  
ATOM   7954  HA  ALA A 549      24.609   7.977 -63.902  1.00  2.68           H  
ATOM   7955 1HB  ALA A 549      24.928   5.605 -63.263  1.00  2.68           H  
ATOM   7956 2HB  ALA A 549      24.091   5.725 -64.810  1.00  2.68           H  
ATOM   7957 3HB  ALA A 549      25.820   5.313 -64.749  1.00  2.68           H  
ATOM   7958  N   VAL A 550      27.474   8.545 -64.048  1.00  2.50           N  
ATOM   7959  CA  VAL A 550      28.789   8.895 -63.499  1.00  2.50           C  
ATOM   7960  C   VAL A 550      28.744   9.421 -62.060  1.00  2.50           C  
ATOM   7961  O   VAL A 550      27.929  10.277 -61.744  1.00  2.50           O  
ATOM   7962  CB  VAL A 550      29.413   9.954 -64.421  1.00  2.50           C  
ATOM   7963  CG1 VAL A 550      30.712  10.473 -63.851  1.00  2.50           C  
ATOM   7964  CG2 VAL A 550      29.617   9.340 -65.797  1.00  2.50           C  
ATOM   7965  H   VAL A 550      27.166   9.035 -64.875  1.00  2.50           H  
ATOM   7966  HA  VAL A 550      29.412   8.000 -63.516  1.00  2.50           H  
ATOM   7967  HB  VAL A 550      28.731  10.804 -64.499  1.00  2.50           H  
ATOM   7968 1HG1 VAL A 550      31.126  11.229 -64.515  1.00  2.50           H  
ATOM   7969 2HG1 VAL A 550      30.530  10.918 -62.878  1.00  2.50           H  
ATOM   7970 3HG1 VAL A 550      31.423   9.656 -63.746  1.00  2.50           H  
ATOM   7971 1HG2 VAL A 550      30.040  10.085 -66.471  1.00  2.50           H  
ATOM   7972 2HG2 VAL A 550      30.297   8.493 -65.718  1.00  2.50           H  
ATOM   7973 3HG2 VAL A 550      28.657   9.001 -66.187  1.00  2.50           H  
ATOM   7974  N   ASP A 551      29.632   8.903 -61.203  1.00  2.22           N  
ATOM   7975  CA  ASP A 551      29.684   9.281 -59.787  1.00  2.22           C  
ATOM   7976  C   ASP A 551      30.426  10.608 -59.513  1.00  2.22           C  
ATOM   7977  O   ASP A 551      30.850  11.294 -60.443  1.00  2.22           O  
ATOM   7978  CB  ASP A 551      30.343   8.134 -58.997  1.00  2.22           C  
ATOM   7979  CG  ASP A 551      31.853   7.898 -59.319  1.00  2.22           C  
ATOM   7980  OD1 ASP A 551      32.464   8.748 -59.917  1.00  2.22           O  
ATOM   7981  OD2 ASP A 551      32.369   6.863 -58.942  1.00  2.22           O  
ATOM   7982  H   ASP A 551      30.276   8.205 -61.541  1.00  2.22           H  
ATOM   7983  HA  ASP A 551      28.656   9.389 -59.433  1.00  2.22           H  
ATOM   7984 1HB  ASP A 551      30.233   8.316 -57.932  1.00  2.22           H  
ATOM   7985 2HB  ASP A 551      29.804   7.207 -59.215  1.00  2.22           H  
ATOM   7986  N   GLY A 552      30.595  10.957 -58.224  1.00  1.91           N  
ATOM   7987  CA  GLY A 552      31.240  12.212 -57.808  1.00  1.91           C  
ATOM   7988  C   GLY A 552      30.225  13.189 -57.204  1.00  1.91           C  
ATOM   7989  O   GLY A 552      29.028  13.054 -57.437  1.00  1.91           O  
ATOM   7990  H   GLY A 552      30.243  10.341 -57.509  1.00  1.91           H  
ATOM   7991 1HA  GLY A 552      32.021  11.993 -57.079  1.00  1.91           H  
ATOM   7992 2HA  GLY A 552      31.727  12.672 -58.667  1.00  1.91           H  
ATOM   7993  N   GLY A 553      30.697  14.152 -56.396  1.00  1.59           N  
ATOM   7994  CA  GLY A 553      29.800  15.129 -55.754  1.00  1.59           C  
ATOM   7995  C   GLY A 553      30.096  16.597 -56.107  1.00  1.59           C  
ATOM   7996  O   GLY A 553      30.599  16.907 -57.190  1.00  1.59           O  
ATOM   7997  H   GLY A 553      31.691  14.214 -56.230  1.00  1.59           H  
ATOM   7998 1HA  GLY A 553      28.769  14.902 -56.030  1.00  1.59           H  
ATOM   7999 2HA  GLY A 553      29.859  15.004 -54.673  1.00  1.59           H  
ATOM   8000  N   GLY A 554      29.786  17.494 -55.159  1.00  1.30           N  
ATOM   8001  CA  GLY A 554      29.921  18.950 -55.317  1.00  1.30           C  
ATOM   8002  C   GLY A 554      28.700  19.663 -54.723  1.00  1.30           C  
ATOM   8003  O   GLY A 554      27.645  19.049 -54.556  1.00  1.30           O  
ATOM   8004  H   GLY A 554      29.405  17.149 -54.291  1.00  1.30           H  
ATOM   8005 1HA  GLY A 554      30.830  19.296 -54.824  1.00  1.30           H  
ATOM   8006 2HA  GLY A 554      30.011  19.196 -56.373  1.00  1.30           H  
ATOM   8007  N   ARG A 555      28.845  20.948 -54.379  1.00  1.05           N  
ATOM   8008  CA  ARG A 555      27.748  21.738 -53.809  1.00  1.05           C  
ATOM   8009  C   ARG A 555      26.759  22.189 -54.875  1.00  1.05           C  
ATOM   8010  O   ARG A 555      27.160  22.479 -56.008  1.00  1.05           O  
ATOM   8011  CB  ARG A 555      28.296  22.940 -53.058  1.00  1.05           C  
ATOM   8012  CG  ARG A 555      27.305  23.953 -52.605  1.00  1.05           C  
ATOM   8013  CD  ARG A 555      27.984  25.050 -51.894  1.00  1.05           C  
ATOM   8014  NE  ARG A 555      28.374  24.731 -50.542  1.00  1.05           N  
ATOM   8015  CZ  ARG A 555      29.374  25.353 -49.912  1.00  1.05           C  
ATOM   8016  NH1 ARG A 555      30.052  26.242 -50.583  1.00  1.05           N  
ATOM   8017  NH2 ARG A 555      29.666  25.080 -48.653  1.00  1.05           N  
ATOM   8018  H   ARG A 555      29.730  21.438 -54.530  1.00  1.05           H  
ATOM   8019  HA  ARG A 555      27.215  21.112 -53.091  1.00  1.05           H  
ATOM   8020 1HB  ARG A 555      28.831  22.599 -52.175  1.00  1.05           H  
ATOM   8021 2HB  ARG A 555      28.987  23.462 -53.655  1.00  1.05           H  
ATOM   8022 1HG  ARG A 555      26.786  24.386 -53.455  1.00  1.05           H  
ATOM   8023 2HG  ARG A 555      26.585  23.486 -51.940  1.00  1.05           H  
ATOM   8024 1HD  ARG A 555      28.885  25.322 -52.450  1.00  1.05           H  
ATOM   8025 2HD  ARG A 555      27.338  25.889 -51.853  1.00  1.05           H  
ATOM   8026  HE  ARG A 555      27.798  24.071 -50.010  1.00  1.05           H  
ATOM   8027 1HH1 ARG A 555      29.792  26.409 -51.548  1.00  1.05           H  
ATOM   8028 2HH1 ARG A 555      30.828  26.739 -50.165  1.00  1.05           H  
ATOM   8029 1HH2 ARG A 555      29.128  24.384 -48.145  1.00  1.05           H  
ATOM   8030 2HH2 ARG A 555      30.424  25.563 -48.200  1.00  1.05           H  
ATOM   8031  N   LEU A 556      25.467  22.215 -54.528  1.00  0.87           N  
ATOM   8032  CA  LEU A 556      24.444  22.720 -55.444  1.00  0.87           C  
ATOM   8033  C   LEU A 556      24.180  24.214 -55.292  1.00  0.87           C  
ATOM   8034  O   LEU A 556      24.009  24.741 -54.178  1.00  0.87           O  
ATOM   8035  CB  LEU A 556      23.111  21.935 -55.324  1.00  0.87           C  
ATOM   8036  CG  LEU A 556      21.902  22.463 -56.213  1.00  0.87           C  
ATOM   8037  CD1 LEU A 556      22.204  22.343 -57.621  1.00  0.87           C  
ATOM   8038  CD2 LEU A 556      20.654  21.636 -55.993  1.00  0.87           C  
ATOM   8039  H   LEU A 556      25.195  21.915 -53.600  1.00  0.87           H  
ATOM   8040  HA  LEU A 556      24.806  22.560 -56.451  1.00  0.87           H  
ATOM   8041 1HB  LEU A 556      23.303  20.914 -55.621  1.00  0.87           H  
ATOM   8042 2HB  LEU A 556      22.789  21.946 -54.284  1.00  0.87           H  
ATOM   8043  HG  LEU A 556      21.716  23.507 -55.978  1.00  0.87           H  
ATOM   8044 1HD1 LEU A 556      21.364  22.739 -58.131  1.00  0.87           H  
ATOM   8045 2HD1 LEU A 556      23.053  22.914 -57.860  1.00  0.87           H  
ATOM   8046 3HD1 LEU A 556      22.373  21.303 -57.891  1.00  0.87           H  
ATOM   8047 1HD2 LEU A 556      19.852  22.024 -56.619  1.00  0.87           H  
ATOM   8048 2HD2 LEU A 556      20.859  20.605 -56.268  1.00  0.87           H  
ATOM   8049 3HD2 LEU A 556      20.360  21.673 -54.985  1.00  0.87           H  
ATOM   8050  N   GLY A 557      24.169  24.886 -56.427  1.00  0.76           N  
ATOM   8051  CA  GLY A 557      23.795  26.269 -56.464  1.00  0.76           C  
ATOM   8052  C   GLY A 557      22.649  26.438 -57.461  1.00  0.76           C  
ATOM   8053  O   GLY A 557      22.518  25.649 -58.403  1.00  0.76           O  
ATOM   8054  H   GLY A 557      24.405  24.398 -57.292  1.00  0.76           H  
ATOM   8055 1HA  GLY A 557      23.471  26.553 -55.476  1.00  0.76           H  
ATOM   8056 2HA  GLY A 557      24.645  26.885 -56.731  1.00  0.76           H  
ATOM   8057  N   LEU A 558      21.823  27.447 -57.244  1.00  0.70           N  
ATOM   8058  CA  LEU A 558      20.696  27.683 -58.137  1.00  0.70           C  
ATOM   8059  C   LEU A 558      20.917  28.958 -58.905  1.00  0.70           C  
ATOM   8060  O   LEU A 558      21.501  29.899 -58.368  1.00  0.70           O  
ATOM   8061  CB  LEU A 558      19.394  27.797 -57.349  1.00  0.70           C  
ATOM   8062  CG  LEU A 558      19.091  26.631 -56.422  1.00  0.70           C  
ATOM   8063  CD1 LEU A 558      17.850  26.932 -55.708  1.00  0.70           C  
ATOM   8064  CD2 LEU A 558      18.986  25.329 -57.202  1.00  0.70           C  
ATOM   8065  H   LEU A 558      22.005  28.054 -56.446  1.00  0.70           H  
ATOM   8066  HA  LEU A 558      20.616  26.859 -58.844  1.00  0.70           H  
ATOM   8067 1HB  LEU A 558      19.431  28.698 -56.753  1.00  0.70           H  
ATOM   8068 2HB  LEU A 558      18.567  27.890 -58.060  1.00  0.70           H  
ATOM   8069  HG  LEU A 558      19.883  26.542 -55.693  1.00  0.70           H  
ATOM   8070 1HD1 LEU A 558      17.624  26.118 -55.032  1.00  0.70           H  
ATOM   8071 2HD1 LEU A 558      17.959  27.863 -55.147  1.00  0.70           H  
ATOM   8072 3HD1 LEU A 558      17.056  27.036 -56.440  1.00  0.70           H  
ATOM   8073 1HD2 LEU A 558      18.772  24.501 -56.525  1.00  0.70           H  
ATOM   8074 2HD2 LEU A 558      18.189  25.408 -57.944  1.00  0.70           H  
ATOM   8075 3HD2 LEU A 558      19.934  25.148 -57.702  1.00  0.70           H  
ATOM   8076  N   VAL A 559      20.459  28.982 -60.144  1.00  0.68           N  
ATOM   8077  CA  VAL A 559      20.553  30.165 -60.973  1.00  0.68           C  
ATOM   8078  C   VAL A 559      19.184  30.558 -61.552  1.00  0.68           C  
ATOM   8079  O   VAL A 559      18.553  29.762 -62.232  1.00  0.68           O  
ATOM   8080  CB  VAL A 559      21.542  29.918 -62.118  1.00  0.68           C  
ATOM   8081  CG1 VAL A 559      21.592  31.105 -62.932  1.00  0.68           C  
ATOM   8082  CG2 VAL A 559      22.936  29.567 -61.583  1.00  0.68           C  
ATOM   8083  H   VAL A 559      20.023  28.141 -60.520  1.00  0.68           H  
ATOM   8084  HA  VAL A 559      20.934  30.973 -60.369  1.00  0.68           H  
ATOM   8085  HB  VAL A 559      21.172  29.102 -62.740  1.00  0.68           H  
ATOM   8086 1HG1 VAL A 559      22.253  30.931 -63.756  1.00  0.68           H  
ATOM   8087 2HG1 VAL A 559      20.602  31.318 -63.296  1.00  0.68           H  
ATOM   8088 3HG1 VAL A 559      21.949  31.933 -62.326  1.00  0.68           H  
ATOM   8089 1HG2 VAL A 559      23.617  29.404 -62.417  1.00  0.68           H  
ATOM   8090 2HG2 VAL A 559      23.303  30.387 -60.969  1.00  0.68           H  
ATOM   8091 3HG2 VAL A 559      22.883  28.661 -60.982  1.00  0.68           H  
ATOM   8092  N   PHE A 560      18.737  31.784 -61.323  1.00  0.70           N  
ATOM   8093  CA  PHE A 560      17.430  32.220 -61.839  1.00  0.70           C  
ATOM   8094  C   PHE A 560      17.508  33.028 -63.154  1.00  0.70           C  
ATOM   8095  O   PHE A 560      18.345  33.923 -63.305  1.00  0.70           O  
ATOM   8096  CB  PHE A 560      16.739  33.002 -60.739  1.00  0.70           C  
ATOM   8097  CG  PHE A 560      16.291  32.125 -59.572  1.00  0.70           C  
ATOM   8098  CD1 PHE A 560      17.141  31.737 -58.552  1.00  0.70           C  
ATOM   8099  CD2 PHE A 560      15.003  31.726 -59.502  1.00  0.70           C  
ATOM   8100  CE1 PHE A 560      16.672  30.942 -57.517  1.00  0.70           C  
ATOM   8101  CE2 PHE A 560      14.526  30.947 -58.461  1.00  0.70           C  
ATOM   8102  CZ  PHE A 560      15.371  30.554 -57.477  1.00  0.70           C  
ATOM   8103  H   PHE A 560      19.290  32.393 -60.721  1.00  0.70           H  
ATOM   8104  HA  PHE A 560      16.829  31.333 -62.035  1.00  0.70           H  
ATOM   8105 1HB  PHE A 560      17.404  33.769 -60.354  1.00  0.70           H  
ATOM   8106 2HB  PHE A 560      15.857  33.498 -61.147  1.00  0.70           H  
ATOM   8107  HD1 PHE A 560      18.182  32.048 -58.575  1.00  0.70           H  
ATOM   8108  HD2 PHE A 560      14.357  32.043 -60.298  1.00  0.70           H  
ATOM   8109  HE1 PHE A 560      17.330  30.624 -56.732  1.00  0.70           H  
ATOM   8110  HE2 PHE A 560      13.478  30.643 -58.433  1.00  0.70           H  
ATOM   8111  HZ  PHE A 560      15.014  29.934 -56.662  1.00  0.70           H  
ATOM   8112  N   SER A 561      16.627  32.704 -64.113  1.00  0.74           N  
ATOM   8113  CA  SER A 561      16.657  33.350 -65.446  1.00  0.74           C  
ATOM   8114  C   SER A 561      16.110  34.779 -65.519  1.00  0.74           C  
ATOM   8115  O   SER A 561      15.411  35.241 -64.621  1.00  0.74           O  
ATOM   8116  CB  SER A 561      15.939  32.494 -66.467  1.00  0.74           C  
ATOM   8117  OG  SER A 561      14.537  32.477 -66.267  1.00  0.74           O  
ATOM   8118  H   SER A 561      15.948  31.956 -63.917  1.00  0.74           H  
ATOM   8119  HA  SER A 561      17.680  33.398 -65.760  1.00  0.74           H  
ATOM   8120 1HB  SER A 561      16.161  32.859 -67.467  1.00  0.74           H  
ATOM   8121 2HB  SER A 561      16.326  31.472 -66.401  1.00  0.74           H  
ATOM   8122  HG  SER A 561      14.378  32.487 -65.290  1.00  0.74           H  
ATOM   8123  N   GLY A 562      16.414  35.472 -66.630  1.00  0.78           N  
ATOM   8124  CA  GLY A 562      15.896  36.823 -66.836  1.00  0.78           C  
ATOM   8125  C   GLY A 562      14.532  36.798 -67.527  1.00  0.78           C  
ATOM   8126  O   GLY A 562      14.052  35.734 -67.919  1.00  0.78           O  
ATOM   8127  H   GLY A 562      17.002  35.055 -67.335  1.00  0.78           H  
ATOM   8128 1HA  GLY A 562      15.814  37.323 -65.871  1.00  0.78           H  
ATOM   8129 2HA  GLY A 562      16.606  37.398 -67.429  1.00  0.78           H  
ATOM   8130  N   GLN A 563      13.975  37.987 -67.778  1.00  0.82           N  
ATOM   8131  CA  GLN A 563      12.640  38.183 -68.366  1.00  0.82           C  
ATOM   8132  C   GLN A 563      12.397  37.484 -69.704  1.00  0.82           C  
ATOM   8133  O   GLN A 563      11.304  36.965 -69.960  1.00  0.82           O  
ATOM   8134  CB  GLN A 563      12.397  39.681 -68.559  1.00  0.82           C  
ATOM   8135  CG  GLN A 563      11.025  40.033 -69.080  1.00  0.82           C  
ATOM   8136  CD  GLN A 563      10.839  41.527 -69.309  1.00  0.82           C  
ATOM   8137  OE1 GLN A 563      11.370  42.373 -68.572  1.00  0.82           O  
ATOM   8138  NE2 GLN A 563      10.077  41.868 -70.355  1.00  0.82           N  
ATOM   8139  H   GLN A 563      14.480  38.807 -67.472  1.00  0.82           H  
ATOM   8140  HA  GLN A 563      11.904  37.805 -67.658  1.00  0.82           H  
ATOM   8141 1HB  GLN A 563      12.535  40.196 -67.609  1.00  0.82           H  
ATOM   8142 2HB  GLN A 563      13.131  40.081 -69.256  1.00  0.82           H  
ATOM   8143 1HG  GLN A 563      10.843  39.508 -70.018  1.00  0.82           H  
ATOM   8144 2HG  GLN A 563      10.309  39.729 -68.330  1.00  0.82           H  
ATOM   8145 1HE2 GLN A 563       9.920  42.834 -70.571  1.00  0.82           H  
ATOM   8146 2HE2 GLN A 563       9.670  41.158 -70.939  1.00  0.82           H  
ATOM   8147  N   GLY A 564      13.420  37.456 -70.547  1.00  0.85           N  
ATOM   8148  CA  GLY A 564      13.328  36.896 -71.890  1.00  0.85           C  
ATOM   8149  C   GLY A 564      12.995  35.398 -71.953  1.00  0.85           C  
ATOM   8150  O   GLY A 564      12.642  34.896 -73.020  1.00  0.85           O  
ATOM   8151  H   GLY A 564      14.296  37.863 -70.251  1.00  0.85           H  
ATOM   8152 1HA  GLY A 564      12.576  37.454 -72.445  1.00  0.85           H  
ATOM   8153 2HA  GLY A 564      14.273  37.068 -72.403  1.00  0.85           H  
ATOM   8154  N   SER A 565      13.113  34.671 -70.835  1.00  0.86           N  
ATOM   8155  CA  SER A 565      12.819  33.239 -70.859  1.00  0.86           C  
ATOM   8156  C   SER A 565      11.319  32.914 -70.872  1.00  0.86           C  
ATOM   8157  O   SER A 565      10.938  31.773 -71.128  1.00  0.86           O  
ATOM   8158  CB  SER A 565      13.437  32.566 -69.651  1.00  0.86           C  
ATOM   8159  OG  SER A 565      12.765  32.920 -68.475  1.00  0.86           O  
ATOM   8160  H   SER A 565      13.398  35.110 -69.955  1.00  0.86           H  
ATOM   8161  HA  SER A 565      13.264  32.817 -71.760  1.00  0.86           H  
ATOM   8162 1HB  SER A 565      13.433  31.487 -69.774  1.00  0.86           H  
ATOM   8163 2HB  SER A 565      14.464  32.881 -69.568  1.00  0.86           H  
ATOM   8164  HG  SER A 565      13.426  32.872 -67.747  1.00  0.86           H  
ATOM   8165  N   GLN A 566      10.467  33.894 -70.574  1.00  0.87           N  
ATOM   8166  CA  GLN A 566       9.029  33.639 -70.469  1.00  0.87           C  
ATOM   8167  C   GLN A 566       8.224  33.465 -71.755  1.00  0.87           C  
ATOM   8168  O   GLN A 566       8.383  34.197 -72.739  1.00  0.87           O  
ATOM   8169  CB  GLN A 566       8.345  34.698 -69.606  1.00  0.87           C  
ATOM   8170  CG  GLN A 566       6.839  34.464 -69.501  1.00  0.87           C  
ATOM   8171  CD  GLN A 566       6.180  35.184 -68.446  1.00  0.87           C  
ATOM   8172  OE1 GLN A 566       6.779  35.424 -67.408  1.00  0.87           O  
ATOM   8173  NE2 GLN A 566       4.929  35.534 -68.668  1.00  0.87           N  
ATOM   8174  H   GLN A 566      10.826  34.835 -70.394  1.00  0.87           H  
ATOM   8175  HA  GLN A 566       8.929  32.701 -69.926  1.00  0.87           H  
ATOM   8176 1HB  GLN A 566       8.766  34.682 -68.600  1.00  0.87           H  
ATOM   8177 2HB  GLN A 566       8.527  35.688 -70.025  1.00  0.87           H  
ATOM   8178 1HG  GLN A 566       6.399  34.798 -70.427  1.00  0.87           H  
ATOM   8179 2HG  GLN A 566       6.628  33.448 -69.368  1.00  0.87           H  
ATOM   8180 1HE2 GLN A 566       4.410  36.028 -67.975  1.00  0.87           H  
ATOM   8181 2HE2 GLN A 566       4.493  35.304 -69.537  1.00  0.87           H  
ATOM   8182  N   ARG A 567       7.290  32.512 -71.697  1.00  0.87           N  
ATOM   8183  CA  ARG A 567       6.290  32.287 -72.731  1.00  0.87           C  
ATOM   8184  C   ARG A 567       4.976  31.925 -72.034  1.00  0.87           C  
ATOM   8185  O   ARG A 567       4.963  31.260 -70.997  1.00  0.87           O  
ATOM   8186  CB  ARG A 567       6.709  31.148 -73.656  1.00  0.87           C  
ATOM   8187  CG  ARG A 567       6.778  29.793 -72.960  1.00  0.87           C  
ATOM   8188  CD  ARG A 567       7.310  28.697 -73.825  1.00  0.87           C  
ATOM   8189  NE  ARG A 567       7.228  27.393 -73.142  1.00  0.87           N  
ATOM   8190  CZ  ARG A 567       8.169  26.890 -72.300  1.00  0.87           C  
ATOM   8191  NH1 ARG A 567       9.264  27.577 -72.054  1.00  0.87           N  
ATOM   8192  NH2 ARG A 567       7.977  25.711 -71.723  1.00  0.87           N  
ATOM   8193  H   ARG A 567       7.261  31.931 -70.871  1.00  0.87           H  
ATOM   8194  HA  ARG A 567       6.150  33.199 -73.310  1.00  0.87           H  
ATOM   8195 1HB  ARG A 567       5.994  31.062 -74.476  1.00  0.87           H  
ATOM   8196 2HB  ARG A 567       7.689  31.359 -74.090  1.00  0.87           H  
ATOM   8197 1HG  ARG A 567       7.430  29.878 -72.090  1.00  0.87           H  
ATOM   8198 2HG  ARG A 567       5.767  29.516 -72.640  1.00  0.87           H  
ATOM   8199 1HD  ARG A 567       6.729  28.641 -74.746  1.00  0.87           H  
ATOM   8200 2HD  ARG A 567       8.356  28.896 -74.063  1.00  0.87           H  
ATOM   8201  HE  ARG A 567       6.398  26.837 -73.302  1.00  0.87           H  
ATOM   8202 1HH1 ARG A 567       9.410  28.472 -72.489  1.00  0.87           H  
ATOM   8203 2HH1 ARG A 567       9.975  27.217 -71.403  1.00  0.87           H  
ATOM   8204 1HH2 ARG A 567       7.136  25.183 -71.910  1.00  0.87           H  
ATOM   8205 2HH2 ARG A 567       8.673  25.323 -71.094  1.00  0.87           H  
ATOM   8206  N   ALA A 568       3.865  32.361 -72.594  1.00  0.87           N  
ATOM   8207  CA  ALA A 568       2.571  32.068 -71.986  1.00  0.87           C  
ATOM   8208  C   ALA A 568       2.309  30.575 -72.046  1.00  0.87           C  
ATOM   8209  O   ALA A 568       2.650  29.926 -73.038  1.00  0.87           O  
ATOM   8210  CB  ALA A 568       1.479  32.868 -72.665  1.00  0.87           C  
ATOM   8211  H   ALA A 568       3.919  32.902 -73.441  1.00  0.87           H  
ATOM   8212  HA  ALA A 568       2.603  32.357 -70.932  1.00  0.87           H  
ATOM   8213 1HB  ALA A 568       0.540  32.674 -72.199  1.00  0.87           H  
ATOM   8214 2HB  ALA A 568       1.687  33.924 -72.573  1.00  0.87           H  
ATOM   8215 3HB  ALA A 568       1.446  32.601 -73.680  1.00  0.87           H  
ATOM   8216  N   GLY A 569       1.699  30.043 -70.992  1.00  0.87           N  
ATOM   8217  CA  GLY A 569       1.352  28.640 -70.877  1.00  0.87           C  
ATOM   8218  C   GLY A 569       2.462  27.828 -70.212  1.00  0.87           C  
ATOM   8219  O   GLY A 569       2.243  26.680 -69.811  1.00  0.87           O  
ATOM   8220  H   GLY A 569       1.425  30.628 -70.208  1.00  0.87           H  
ATOM   8221 1HA  GLY A 569       0.425  28.548 -70.306  1.00  0.87           H  
ATOM   8222 2HA  GLY A 569       1.158  28.242 -71.868  1.00  0.87           H  
ATOM   8223  N   MET A 570       3.634  28.449 -70.005  1.00  0.86           N  
ATOM   8224  CA  MET A 570       4.808  27.770 -69.451  1.00  0.86           C  
ATOM   8225  C   MET A 570       4.680  27.093 -68.107  1.00  0.86           C  
ATOM   8226  O   MET A 570       5.460  26.198 -67.826  1.00  0.86           O  
ATOM   8227  CB  MET A 570       5.939  28.765 -69.319  1.00  0.86           C  
ATOM   8228  CG  MET A 570       5.718  29.837 -68.277  1.00  0.86           C  
ATOM   8229  SD  MET A 570       7.042  30.965 -68.251  1.00  0.86           S  
ATOM   8230  CE  MET A 570       6.604  32.050 -66.965  1.00  0.86           C  
ATOM   8231  H   MET A 570       3.759  29.415 -70.320  1.00  0.86           H  
ATOM   8232  HA  MET A 570       5.101  27.002 -70.166  1.00  0.86           H  
ATOM   8233 1HB  MET A 570       6.853  28.236 -69.059  1.00  0.86           H  
ATOM   8234 2HB  MET A 570       6.102  29.240 -70.258  1.00  0.86           H  
ATOM   8235 1HG  MET A 570       4.806  30.379 -68.512  1.00  0.86           H  
ATOM   8236 2HG  MET A 570       5.623  29.409 -67.291  1.00  0.86           H  
ATOM   8237 1HE  MET A 570       7.378  32.801 -66.836  1.00  0.86           H  
ATOM   8238 2HE  MET A 570       5.658  32.528 -67.204  1.00  0.86           H  
ATOM   8239 3HE  MET A 570       6.498  31.491 -66.085  1.00  0.86           H  
ATOM   8240  N   GLY A 571       3.744  27.517 -67.270  1.00  0.86           N  
ATOM   8241  CA  GLY A 571       3.597  26.904 -65.957  1.00  0.86           C  
ATOM   8242  C   GLY A 571       2.306  26.133 -65.817  1.00  0.86           C  
ATOM   8243  O   GLY A 571       1.975  25.673 -64.726  1.00  0.86           O  
ATOM   8244  H   GLY A 571       3.131  28.265 -67.553  1.00  0.86           H  
ATOM   8245 1HA  GLY A 571       4.423  26.221 -65.775  1.00  0.86           H  
ATOM   8246 2HA  GLY A 571       3.649  27.671 -65.187  1.00  0.86           H  
ATOM   8247  N   ARG A 572       1.548  25.978 -66.901  1.00  0.87           N  
ATOM   8248  CA  ARG A 572       0.259  25.318 -66.738  1.00  0.87           C  
ATOM   8249  C   ARG A 572       0.395  23.824 -66.496  1.00  0.87           C  
ATOM   8250  O   ARG A 572      -0.248  23.272 -65.602  1.00  0.87           O  
ATOM   8251  CB  ARG A 572      -0.627  25.530 -67.947  1.00  0.87           C  
ATOM   8252  CG  ARG A 572      -2.022  24.936 -67.784  1.00  0.87           C  
ATOM   8253  CD  ARG A 572      -2.780  25.608 -66.673  1.00  0.87           C  
ATOM   8254  NE  ARG A 572      -4.104  25.036 -66.489  1.00  0.87           N  
ATOM   8255  CZ  ARG A 572      -4.957  25.369 -65.498  1.00  0.87           C  
ATOM   8256  NH1 ARG A 572      -4.631  26.278 -64.613  1.00  0.87           N  
ATOM   8257  NH2 ARG A 572      -6.136  24.777 -65.420  1.00  0.87           N  
ATOM   8258  H   ARG A 572       1.851  26.313 -67.819  1.00  0.87           H  
ATOM   8259  HA  ARG A 572      -0.243  25.754 -65.876  1.00  0.87           H  
ATOM   8260 1HB  ARG A 572      -0.727  26.593 -68.157  1.00  0.87           H  
ATOM   8261 2HB  ARG A 572      -0.166  25.067 -68.820  1.00  0.87           H  
ATOM   8262 1HG  ARG A 572      -2.581  25.066 -68.710  1.00  0.87           H  
ATOM   8263 2HG  ARG A 572      -1.939  23.871 -67.551  1.00  0.87           H  
ATOM   8264 1HD  ARG A 572      -2.230  25.508 -65.734  1.00  0.87           H  
ATOM   8265 2HD  ARG A 572      -2.901  26.659 -66.911  1.00  0.87           H  
ATOM   8266  HE  ARG A 572      -4.405  24.331 -67.149  1.00  0.87           H  
ATOM   8267 1HH1 ARG A 572      -3.729  26.741 -64.663  1.00  0.87           H  
ATOM   8268 2HH1 ARG A 572      -5.286  26.526 -63.885  1.00  0.87           H  
ATOM   8269 1HH2 ARG A 572      -6.397  24.076 -66.101  1.00  0.87           H  
ATOM   8270 2HH2 ARG A 572      -6.777  25.024 -64.681  1.00  0.87           H  
ATOM   8271  N   GLU A 573       1.263  23.169 -67.255  1.00  0.88           N  
ATOM   8272  CA  GLU A 573       1.419  21.726 -67.139  1.00  0.88           C  
ATOM   8273  C   GLU A 573       1.895  21.342 -65.738  1.00  0.88           C  
ATOM   8274  O   GLU A 573       1.359  20.403 -65.140  1.00  0.88           O  
ATOM   8275  CB  GLU A 573       2.405  21.267 -68.215  1.00  0.88           C  
ATOM   8276  CG  GLU A 573       1.849  21.354 -69.642  1.00  0.88           C  
ATOM   8277  CD  GLU A 573       2.906  21.279 -70.749  1.00  0.88           C  
ATOM   8278  OE1 GLU A 573       4.044  21.642 -70.504  1.00  0.88           O  
ATOM   8279  OE2 GLU A 573       2.570  20.853 -71.828  1.00  0.88           O  
ATOM   8280  H   GLU A 573       1.797  23.678 -67.946  1.00  0.88           H  
ATOM   8281  HA  GLU A 573       0.450  21.257 -67.313  1.00  0.88           H  
ATOM   8282 1HB  GLU A 573       3.308  21.872 -68.164  1.00  0.88           H  
ATOM   8283 2HB  GLU A 573       2.681  20.234 -68.033  1.00  0.88           H  
ATOM   8284 1HG  GLU A 573       1.138  20.541 -69.786  1.00  0.88           H  
ATOM   8285 2HG  GLU A 573       1.302  22.294 -69.738  1.00  0.88           H  
ATOM   8286  N   LEU A 574       2.843  22.109 -65.182  1.00  0.90           N  
ATOM   8287  CA  LEU A 574       3.319  21.874 -63.831  1.00  0.90           C  
ATOM   8288  C   LEU A 574       2.290  22.200 -62.774  1.00  0.90           C  
ATOM   8289  O   LEU A 574       2.097  21.441 -61.825  1.00  0.90           O  
ATOM   8290  CB  LEU A 574       4.561  22.673 -63.598  1.00  0.90           C  
ATOM   8291  CG  LEU A 574       5.137  22.566 -62.359  1.00  0.90           C  
ATOM   8292  CD1 LEU A 574       5.397  21.182 -62.181  1.00  0.90           C  
ATOM   8293  CD2 LEU A 574       6.371  23.408 -62.363  1.00  0.90           C  
ATOM   8294  H   LEU A 574       3.310  22.855 -65.713  1.00  0.90           H  
ATOM   8295  HA  LEU A 574       3.573  20.820 -63.751  1.00  0.90           H  
ATOM   8296 1HB  LEU A 574       5.289  22.273 -64.265  1.00  0.90           H  
ATOM   8297 2HB  LEU A 574       4.378  23.731 -63.825  1.00  0.90           H  
ATOM   8298  HG  LEU A 574       4.458  22.887 -61.593  1.00  0.90           H  
ATOM   8299 1HD1 LEU A 574       5.823  20.985 -61.249  1.00  0.90           H  
ATOM   8300 2HD1 LEU A 574       4.435  20.723 -62.249  1.00  0.90           H  
ATOM   8301 3HD1 LEU A 574       6.045  20.819 -62.968  1.00  0.90           H  
ATOM   8302 1HD2 LEU A 574       6.897  23.353 -61.435  1.00  0.90           H  
ATOM   8303 2HD2 LEU A 574       6.991  23.078 -63.141  1.00  0.90           H  
ATOM   8304 3HD2 LEU A 574       6.090  24.431 -62.566  1.00  0.90           H  
ATOM   8305  N   TYR A 575       1.616  23.331 -62.928  1.00  0.94           N  
ATOM   8306  CA  TYR A 575       0.602  23.749 -61.981  1.00  0.94           C  
ATOM   8307  C   TYR A 575      -0.390  22.609 -61.794  1.00  0.94           C  
ATOM   8308  O   TYR A 575      -0.741  22.252 -60.671  1.00  0.94           O  
ATOM   8309  CB  TYR A 575      -0.038  25.039 -62.502  1.00  0.94           C  
ATOM   8310  CG  TYR A 575      -1.106  25.665 -61.694  1.00  0.94           C  
ATOM   8311  CD1 TYR A 575      -0.768  26.489 -60.642  1.00  0.94           C  
ATOM   8312  CD2 TYR A 575      -2.424  25.459 -62.021  1.00  0.94           C  
ATOM   8313  CE1 TYR A 575      -1.752  27.116 -59.907  1.00  0.94           C  
ATOM   8314  CE2 TYR A 575      -3.411  26.085 -61.295  1.00  0.94           C  
ATOM   8315  CZ  TYR A 575      -3.079  26.918 -60.241  1.00  0.94           C  
ATOM   8316  OH  TYR A 575      -4.080  27.559 -59.531  1.00  0.94           O  
ATOM   8317  H   TYR A 575       1.804  23.946 -63.719  1.00  0.94           H  
ATOM   8318  HA  TYR A 575       1.057  23.922 -61.019  1.00  0.94           H  
ATOM   8319 1HB  TYR A 575       0.742  25.783 -62.614  1.00  0.94           H  
ATOM   8320 2HB  TYR A 575      -0.441  24.857 -63.495  1.00  0.94           H  
ATOM   8321  HD1 TYR A 575       0.281  26.652 -60.404  1.00  0.94           H  
ATOM   8322  HD2 TYR A 575      -2.681  24.810 -62.860  1.00  0.94           H  
ATOM   8323  HE1 TYR A 575      -1.490  27.774 -59.072  1.00  0.94           H  
ATOM   8324  HE2 TYR A 575      -4.457  25.931 -61.557  1.00  0.94           H  
ATOM   8325  HH  TYR A 575      -3.683  28.155 -58.837  1.00  0.94           H  
ATOM   8326  N   VAL A 576      -0.836  22.018 -62.893  1.00  0.97           N  
ATOM   8327  CA  VAL A 576      -1.755  20.903 -62.794  1.00  0.97           C  
ATOM   8328  C   VAL A 576      -1.110  19.614 -62.226  1.00  0.97           C  
ATOM   8329  O   VAL A 576      -1.671  18.988 -61.327  1.00  0.97           O  
ATOM   8330  CB  VAL A 576      -2.338  20.620 -64.185  1.00  0.97           C  
ATOM   8331  CG1 VAL A 576      -3.189  19.357 -64.156  1.00  0.97           C  
ATOM   8332  CG2 VAL A 576      -3.163  21.833 -64.633  1.00  0.97           C  
ATOM   8333  H   VAL A 576      -0.535  22.355 -63.810  1.00  0.97           H  
ATOM   8334  HA  VAL A 576      -2.569  21.201 -62.134  1.00  0.97           H  
ATOM   8335  HB  VAL A 576      -1.516  20.457 -64.891  1.00  0.97           H  
ATOM   8336 1HG1 VAL A 576      -3.586  19.165 -65.152  1.00  0.97           H  
ATOM   8337 2HG1 VAL A 576      -2.576  18.514 -63.841  1.00  0.97           H  
ATOM   8338 3HG1 VAL A 576      -4.013  19.490 -63.456  1.00  0.97           H  
ATOM   8339 1HG2 VAL A 576      -3.566  21.653 -65.627  1.00  0.97           H  
ATOM   8340 2HG2 VAL A 576      -3.978  21.997 -63.931  1.00  0.97           H  
ATOM   8341 3HG2 VAL A 576      -2.524  22.716 -64.658  1.00  0.97           H  
ATOM   8342  N   ALA A 577       0.051  19.199 -62.759  1.00  0.99           N  
ATOM   8343  CA  ALA A 577       0.730  17.961 -62.333  1.00  0.99           C  
ATOM   8344  C   ALA A 577       1.229  17.931 -60.878  1.00  0.99           C  
ATOM   8345  O   ALA A 577       1.182  16.889 -60.226  1.00  0.99           O  
ATOM   8346  CB  ALA A 577       1.919  17.717 -63.242  1.00  0.99           C  
ATOM   8347  H   ALA A 577       0.487  19.752 -63.498  1.00  0.99           H  
ATOM   8348  HA  ALA A 577       0.018  17.145 -62.447  1.00  0.99           H  
ATOM   8349 1HB  ALA A 577       2.404  16.787 -62.976  1.00  0.99           H  
ATOM   8350 2HB  ALA A 577       1.579  17.676 -64.278  1.00  0.99           H  
ATOM   8351 3HB  ALA A 577       2.619  18.535 -63.134  1.00  0.99           H  
ATOM   8352  N   PHE A 578       1.735  19.052 -60.385  1.00  1.00           N  
ATOM   8353  CA  PHE A 578       2.333  19.139 -59.056  1.00  1.00           C  
ATOM   8354  C   PHE A 578       1.699  20.142 -58.105  1.00  1.00           C  
ATOM   8355  O   PHE A 578       2.083  21.318 -58.113  1.00  1.00           O  
ATOM   8356  CB  PHE A 578       3.819  19.417 -59.139  1.00  1.00           C  
ATOM   8357  CG  PHE A 578       4.561  18.283 -59.698  1.00  1.00           C  
ATOM   8358  CD1 PHE A 578       4.754  18.105 -61.040  1.00  1.00           C  
ATOM   8359  CD2 PHE A 578       5.064  17.359 -58.838  1.00  1.00           C  
ATOM   8360  CE1 PHE A 578       5.454  17.059 -61.518  1.00  1.00           C  
ATOM   8361  CE2 PHE A 578       5.752  16.302 -59.301  1.00  1.00           C  
ATOM   8362  CZ  PHE A 578       5.955  16.167 -60.658  1.00  1.00           C  
ATOM   8363  H   PHE A 578       1.735  19.886 -60.968  1.00  1.00           H  
ATOM   8364  HA  PHE A 578       2.277  18.147 -58.627  1.00  1.00           H  
ATOM   8365 1HB  PHE A 578       3.995  20.297 -59.758  1.00  1.00           H  
ATOM   8366 2HB  PHE A 578       4.202  19.621 -58.148  1.00  1.00           H  
ATOM   8367  HD1 PHE A 578       4.344  18.790 -61.714  1.00  1.00           H  
ATOM   8368  HD2 PHE A 578       4.906  17.482 -57.768  1.00  1.00           H  
ATOM   8369  HE1 PHE A 578       5.607  16.930 -62.591  1.00  1.00           H  
ATOM   8370  HE2 PHE A 578       6.146  15.571 -58.598  1.00  1.00           H  
ATOM   8371  HZ  PHE A 578       6.504  15.343 -61.039  1.00  1.00           H  
ATOM   8372  N   PRO A 579       0.788  19.699 -57.213  1.00  0.99           N  
ATOM   8373  CA  PRO A 579       0.076  20.514 -56.249  1.00  0.99           C  
ATOM   8374  C   PRO A 579       1.014  21.438 -55.484  1.00  0.99           C  
ATOM   8375  O   PRO A 579       0.632  22.548 -55.155  1.00  0.99           O  
ATOM   8376  CB  PRO A 579      -0.542  19.458 -55.329  1.00  0.99           C  
ATOM   8377  CG  PRO A 579      -0.765  18.268 -56.235  1.00  0.99           C  
ATOM   8378  CD  PRO A 579       0.426  18.258 -57.154  1.00  0.99           C  
ATOM   8379  HA  PRO A 579      -0.704  21.086 -56.771  1.00  0.99           H  
ATOM   8380 1HB  PRO A 579       0.136  19.243 -54.488  1.00  0.99           H  
ATOM   8381 2HB  PRO A 579      -1.476  19.844 -54.894  1.00  0.99           H  
ATOM   8382 1HG  PRO A 579      -0.845  17.341 -55.643  1.00  0.99           H  
ATOM   8383 2HG  PRO A 579      -1.713  18.374 -56.785  1.00  0.99           H  
ATOM   8384 1HD  PRO A 579       1.234  17.649 -56.713  1.00  0.99           H  
ATOM   8385 2HD  PRO A 579       0.097  17.887 -58.140  1.00  0.99           H  
ATOM   8386  N   VAL A 580       2.255  21.017 -55.237  1.00  0.96           N  
ATOM   8387  CA  VAL A 580       3.191  21.879 -54.523  1.00  0.96           C  
ATOM   8388  C   VAL A 580       3.495  23.151 -55.293  1.00  0.96           C  
ATOM   8389  O   VAL A 580       3.578  24.239 -54.714  1.00  0.96           O  
ATOM   8390  CB  VAL A 580       4.518  21.176 -54.304  1.00  0.96           C  
ATOM   8391  CG1 VAL A 580       5.518  22.181 -53.759  1.00  0.96           C  
ATOM   8392  CG2 VAL A 580       4.337  20.011 -53.370  1.00  0.96           C  
ATOM   8393  H   VAL A 580       2.550  20.097 -55.523  1.00  0.96           H  
ATOM   8394  HA  VAL A 580       2.752  22.143 -53.558  1.00  0.96           H  
ATOM   8395  HB  VAL A 580       4.893  20.822 -55.254  1.00  0.96           H  
ATOM   8396 1HG1 VAL A 580       6.459  21.694 -53.629  1.00  0.96           H  
ATOM   8397 2HG1 VAL A 580       5.636  23.008 -54.461  1.00  0.96           H  
ATOM   8398 3HG1 VAL A 580       5.170  22.566 -52.802  1.00  0.96           H  
ATOM   8399 1HG2 VAL A 580       5.296  19.511 -53.223  1.00  0.96           H  
ATOM   8400 2HG2 VAL A 580       3.963  20.371 -52.410  1.00  0.96           H  
ATOM   8401 3HG2 VAL A 580       3.621  19.311 -53.800  1.00  0.96           H  
ATOM   8402  N   PHE A 581       3.725  23.010 -56.601  1.00  0.90           N  
ATOM   8403  CA  PHE A 581       4.007  24.167 -57.427  1.00  0.90           C  
ATOM   8404  C   PHE A 581       2.812  25.046 -57.329  1.00  0.90           C  
ATOM   8405  O   PHE A 581       2.925  26.249 -57.135  1.00  0.90           O  
ATOM   8406  CB  PHE A 581       4.191  23.821 -58.893  1.00  0.90           C  
ATOM   8407  CG  PHE A 581       4.436  25.029 -59.815  1.00  0.90           C  
ATOM   8408  CD1 PHE A 581       5.700  25.522 -60.033  1.00  0.90           C  
ATOM   8409  CD2 PHE A 581       3.378  25.655 -60.456  1.00  0.90           C  
ATOM   8410  CE1 PHE A 581       5.902  26.600 -60.909  1.00  0.90           C  
ATOM   8411  CE2 PHE A 581       3.564  26.722 -61.313  1.00  0.90           C  
ATOM   8412  CZ  PHE A 581       4.832  27.192 -61.545  1.00  0.90           C  
ATOM   8413  H   PHE A 581       3.597  22.106 -57.042  1.00  0.90           H  
ATOM   8414  HA  PHE A 581       4.885  24.692 -57.046  1.00  0.90           H  
ATOM   8415 1HB  PHE A 581       5.022  23.144 -58.995  1.00  0.90           H  
ATOM   8416 2HB  PHE A 581       3.307  23.291 -59.259  1.00  0.90           H  
ATOM   8417  HD1 PHE A 581       6.542  25.048 -59.533  1.00  0.90           H  
ATOM   8418  HD2 PHE A 581       2.395  25.295 -60.272  1.00  0.90           H  
ATOM   8419  HE1 PHE A 581       6.906  26.979 -61.089  1.00  0.90           H  
ATOM   8420  HE2 PHE A 581       2.706  27.189 -61.803  1.00  0.90           H  
ATOM   8421  HZ  PHE A 581       4.993  28.029 -62.221  1.00  0.90           H  
ATOM   8422  N   ALA A 582       1.645  24.425 -57.517  1.00  0.84           N  
ATOM   8423  CA  ALA A 582       0.399  25.155 -57.533  1.00  0.84           C  
ATOM   8424  C   ALA A 582       0.131  25.894 -56.237  1.00  0.84           C  
ATOM   8425  O   ALA A 582      -0.278  27.051 -56.272  1.00  0.84           O  
ATOM   8426  CB  ALA A 582      -0.743  24.204 -57.815  1.00  0.84           C  
ATOM   8427  H   ALA A 582       1.646  23.410 -57.652  1.00  0.84           H  
ATOM   8428  HA  ALA A 582       0.467  25.889 -58.319  1.00  0.84           H  
ATOM   8429 1HB  ALA A 582      -1.677  24.762 -57.870  1.00  0.84           H  
ATOM   8430 2HB  ALA A 582      -0.563  23.705 -58.752  1.00  0.84           H  
ATOM   8431 3HB  ALA A 582      -0.809  23.474 -57.023  1.00  0.84           H  
ATOM   8432  N   GLU A 583       0.412  25.283 -55.086  1.00  0.78           N  
ATOM   8433  CA  GLU A 583       0.174  25.997 -53.845  1.00  0.78           C  
ATOM   8434  C   GLU A 583       1.088  27.203 -53.753  1.00  0.78           C  
ATOM   8435  O   GLU A 583       0.640  28.304 -53.417  1.00  0.78           O  
ATOM   8436  CB  GLU A 583       0.392  25.085 -52.629  1.00  0.78           C  
ATOM   8437  CG  GLU A 583      -0.694  24.004 -52.412  1.00  0.78           C  
ATOM   8438  CD  GLU A 583      -0.403  23.073 -51.237  1.00  0.78           C  
ATOM   8439  OE1 GLU A 583       0.651  23.182 -50.651  1.00  0.78           O  
ATOM   8440  OE2 GLU A 583      -1.244  22.256 -50.933  1.00  0.78           O  
ATOM   8441  H   GLU A 583       0.747  24.325 -55.079  1.00  0.78           H  
ATOM   8442  HA  GLU A 583      -0.858  26.348 -53.841  1.00  0.78           H  
ATOM   8443 1HB  GLU A 583       1.346  24.563 -52.749  1.00  0.78           H  
ATOM   8444 2HB  GLU A 583       0.461  25.688 -51.726  1.00  0.78           H  
ATOM   8445 1HG  GLU A 583      -1.645  24.503 -52.230  1.00  0.78           H  
ATOM   8446 2HG  GLU A 583      -0.800  23.417 -53.316  1.00  0.78           H  
ATOM   8447  N   ALA A 584       2.363  27.013 -54.102  1.00  0.73           N  
ATOM   8448  CA  ALA A 584       3.314  28.111 -54.073  1.00  0.73           C  
ATOM   8449  C   ALA A 584       2.937  29.176 -55.092  1.00  0.73           C  
ATOM   8450  O   ALA A 584       3.043  30.374 -54.834  1.00  0.73           O  
ATOM   8451  CB  ALA A 584       4.709  27.590 -54.339  1.00  0.73           C  
ATOM   8452  H   ALA A 584       2.684  26.081 -54.380  1.00  0.73           H  
ATOM   8453  HA  ALA A 584       3.282  28.564 -53.082  1.00  0.73           H  
ATOM   8454 1HB  ALA A 584       5.414  28.414 -54.294  1.00  0.73           H  
ATOM   8455 2HB  ALA A 584       4.964  26.843 -53.590  1.00  0.73           H  
ATOM   8456 3HB  ALA A 584       4.736  27.129 -55.329  1.00  0.73           H  
ATOM   8457  N   PHE A 585       2.471  28.740 -56.255  1.00  0.69           N  
ATOM   8458  CA  PHE A 585       2.138  29.643 -57.331  1.00  0.69           C  
ATOM   8459  C   PHE A 585       0.984  30.501 -56.890  1.00  0.69           C  
ATOM   8460  O   PHE A 585       1.037  31.724 -57.017  1.00  0.69           O  
ATOM   8461  CB  PHE A 585       1.798  28.868 -58.598  1.00  0.69           C  
ATOM   8462  CG  PHE A 585       1.645  29.707 -59.757  1.00  0.69           C  
ATOM   8463  CD1 PHE A 585       2.779  30.200 -60.331  1.00  0.69           C  
ATOM   8464  CD2 PHE A 585       0.424  30.015 -60.304  1.00  0.69           C  
ATOM   8465  CE1 PHE A 585       2.715  30.977 -61.406  1.00  0.69           C  
ATOM   8466  CE2 PHE A 585       0.359  30.811 -61.417  1.00  0.69           C  
ATOM   8467  CZ  PHE A 585       1.499  31.290 -61.964  1.00  0.69           C  
ATOM   8468  H   PHE A 585       2.385  27.746 -56.415  1.00  0.69           H  
ATOM   8469  HA  PHE A 585       2.990  30.292 -57.529  1.00  0.69           H  
ATOM   8470 1HB  PHE A 585       2.578  28.144 -58.800  1.00  0.69           H  
ATOM   8471 2HB  PHE A 585       0.874  28.321 -58.445  1.00  0.69           H  
ATOM   8472  HD1 PHE A 585       3.749  29.954 -59.896  1.00  0.69           H  
ATOM   8473  HD2 PHE A 585      -0.485  29.631 -59.848  1.00  0.69           H  
ATOM   8474  HE1 PHE A 585       3.631  31.348 -61.821  1.00  0.69           H  
ATOM   8475  HE2 PHE A 585      -0.596  31.066 -61.858  1.00  0.69           H  
ATOM   8476  HZ  PHE A 585       1.442  31.920 -62.843  1.00  0.69           H  
ATOM   8477  N   ASP A 586      -0.059  29.871 -56.342  1.00  0.66           N  
ATOM   8478  CA  ASP A 586      -1.208  30.613 -55.863  1.00  0.66           C  
ATOM   8479  C   ASP A 586      -0.829  31.577 -54.744  1.00  0.66           C  
ATOM   8480  O   ASP A 586      -1.349  32.694 -54.707  1.00  0.66           O  
ATOM   8481  CB  ASP A 586      -2.329  29.680 -55.384  1.00  0.66           C  
ATOM   8482  CG  ASP A 586      -3.148  28.972 -56.516  1.00  0.66           C  
ATOM   8483  OD1 ASP A 586      -3.073  29.363 -57.681  1.00  0.66           O  
ATOM   8484  OD2 ASP A 586      -3.875  28.066 -56.188  1.00  0.66           O  
ATOM   8485  H   ASP A 586      -0.048  28.856 -56.253  1.00  0.66           H  
ATOM   8486  HA  ASP A 586      -1.597  31.195 -56.695  1.00  0.66           H  
ATOM   8487 1HB  ASP A 586      -1.878  28.900 -54.758  1.00  0.66           H  
ATOM   8488 2HB  ASP A 586      -3.015  30.238 -54.750  1.00  0.66           H  
ATOM   8489  N   GLU A 587       0.088  31.187 -53.846  1.00  0.65           N  
ATOM   8490  CA  GLU A 587       0.487  32.115 -52.792  1.00  0.65           C  
ATOM   8491  C   GLU A 587       1.117  33.359 -53.405  1.00  0.65           C  
ATOM   8492  O   GLU A 587       0.756  34.488 -53.052  1.00  0.65           O  
ATOM   8493  CB  GLU A 587       1.482  31.491 -51.801  1.00  0.65           C  
ATOM   8494  CG  GLU A 587       1.856  32.451 -50.648  1.00  0.65           C  
ATOM   8495  CD  GLU A 587       2.836  31.894 -49.618  1.00  0.65           C  
ATOM   8496  OE1 GLU A 587       3.255  30.768 -49.741  1.00  0.65           O  
ATOM   8497  OE2 GLU A 587       3.162  32.619 -48.706  1.00  0.65           O  
ATOM   8498  H   GLU A 587       0.483  30.245 -53.873  1.00  0.65           H  
ATOM   8499  HA  GLU A 587      -0.403  32.418 -52.243  1.00  0.65           H  
ATOM   8500 1HB  GLU A 587       1.058  30.580 -51.377  1.00  0.65           H  
ATOM   8501 2HB  GLU A 587       2.397  31.213 -52.328  1.00  0.65           H  
ATOM   8502 1HG  GLU A 587       2.273  33.350 -51.082  1.00  0.65           H  
ATOM   8503 2HG  GLU A 587       0.940  32.735 -50.135  1.00  0.65           H  
ATOM   8504  N   VAL A 588       2.027  33.161 -54.363  1.00  0.64           N  
ATOM   8505  CA  VAL A 588       2.703  34.298 -54.966  1.00  0.64           C  
ATOM   8506  C   VAL A 588       1.727  35.136 -55.759  1.00  0.64           C  
ATOM   8507  O   VAL A 588       1.766  36.364 -55.688  1.00  0.64           O  
ATOM   8508  CB  VAL A 588       3.840  33.895 -55.907  1.00  0.64           C  
ATOM   8509  CG1 VAL A 588       4.339  35.172 -56.530  1.00  0.64           C  
ATOM   8510  CG2 VAL A 588       4.940  33.126 -55.188  1.00  0.64           C  
ATOM   8511  H   VAL A 588       2.277  32.207 -54.636  1.00  0.64           H  
ATOM   8512  HA  VAL A 588       3.103  34.933 -54.189  1.00  0.64           H  
ATOM   8513  HB  VAL A 588       3.442  33.264 -56.711  1.00  0.64           H  
ATOM   8514 1HG1 VAL A 588       5.117  34.991 -57.218  1.00  0.64           H  
ATOM   8515 2HG1 VAL A 588       3.513  35.637 -57.029  1.00  0.64           H  
ATOM   8516 3HG1 VAL A 588       4.705  35.825 -55.757  1.00  0.64           H  
ATOM   8517 1HG2 VAL A 588       5.713  32.875 -55.901  1.00  0.64           H  
ATOM   8518 2HG2 VAL A 588       5.352  33.702 -54.407  1.00  0.64           H  
ATOM   8519 3HG2 VAL A 588       4.536  32.222 -54.766  1.00  0.64           H  
ATOM   8520  N   CYS A 589       0.852  34.478 -56.523  1.00  0.65           N  
ATOM   8521  CA  CYS A 589      -0.124  35.180 -57.333  1.00  0.65           C  
ATOM   8522  C   CYS A 589      -1.059  35.969 -56.459  1.00  0.65           C  
ATOM   8523  O   CYS A 589      -1.412  37.086 -56.802  1.00  0.65           O  
ATOM   8524  CB  CYS A 589      -0.956  34.214 -58.137  1.00  0.65           C  
ATOM   8525  SG  CYS A 589      -0.052  33.417 -59.358  1.00  0.65           S  
ATOM   8526  H   CYS A 589       0.872  33.461 -56.549  1.00  0.65           H  
ATOM   8527  HA  CYS A 589       0.398  35.855 -58.008  1.00  0.65           H  
ATOM   8528 1HB  CYS A 589      -1.379  33.461 -57.482  1.00  0.65           H  
ATOM   8529 2HB  CYS A 589      -1.778  34.750 -58.613  1.00  0.65           H  
ATOM   8530  HG  CYS A 589       0.632  32.627 -58.491  1.00  0.65           H  
ATOM   8531  N   GLY A 590      -1.438  35.405 -55.312  1.00  0.67           N  
ATOM   8532  CA  GLY A 590      -2.313  36.074 -54.371  1.00  0.67           C  
ATOM   8533  C   GLY A 590      -1.667  37.377 -53.958  1.00  0.67           C  
ATOM   8534  O   GLY A 590      -2.264  38.451 -54.083  1.00  0.67           O  
ATOM   8535  H   GLY A 590      -1.128  34.464 -55.085  1.00  0.67           H  
ATOM   8536 1HA  GLY A 590      -3.282  36.262 -54.831  1.00  0.67           H  
ATOM   8537 2HA  GLY A 590      -2.465  35.435 -53.500  1.00  0.67           H  
ATOM   8538  N   VAL A 591      -0.419  37.288 -53.511  1.00  0.70           N  
ATOM   8539  CA  VAL A 591       0.295  38.471 -53.088  1.00  0.70           C  
ATOM   8540  C   VAL A 591       0.419  39.467 -54.244  1.00  0.70           C  
ATOM   8541  O   VAL A 591       0.143  40.653 -54.067  1.00  0.70           O  
ATOM   8542  CB  VAL A 591       1.690  38.082 -52.594  1.00  0.70           C  
ATOM   8543  CG1 VAL A 591       2.472  39.269 -52.371  1.00  0.70           C  
ATOM   8544  CG2 VAL A 591       1.611  37.274 -51.315  1.00  0.70           C  
ATOM   8545  H   VAL A 591       0.029  36.369 -53.443  1.00  0.70           H  
ATOM   8546  HA  VAL A 591      -0.259  38.941 -52.273  1.00  0.70           H  
ATOM   8547  HB  VAL A 591       2.183  37.495 -53.371  1.00  0.70           H  
ATOM   8548 1HG1 VAL A 591       3.433  38.922 -52.076  1.00  0.70           H  
ATOM   8549 2HG1 VAL A 591       2.538  39.839 -53.288  1.00  0.70           H  
ATOM   8550 3HG1 VAL A 591       2.018  39.880 -51.594  1.00  0.70           H  
ATOM   8551 1HG2 VAL A 591       2.615  37.005 -50.994  1.00  0.70           H  
ATOM   8552 2HG2 VAL A 591       1.127  37.867 -50.540  1.00  0.70           H  
ATOM   8553 3HG2 VAL A 591       1.034  36.371 -51.489  1.00  0.70           H  
ATOM   8554  N   LEU A 592       0.790  39.001 -55.437  1.00  0.72           N  
ATOM   8555  CA  LEU A 592       0.888  39.900 -56.578  1.00  0.72           C  
ATOM   8556  C   LEU A 592      -0.435  40.524 -56.964  1.00  0.72           C  
ATOM   8557  O   LEU A 592      -0.457  41.699 -57.308  1.00  0.72           O  
ATOM   8558  CB  LEU A 592       1.537  39.199 -57.767  1.00  0.72           C  
ATOM   8559  CG  LEU A 592       3.017  38.997 -57.593  1.00  0.72           C  
ATOM   8560  CD1 LEU A 592       3.577  38.100 -58.608  1.00  0.72           C  
ATOM   8561  CD2 LEU A 592       3.680  40.362 -57.766  1.00  0.72           C  
ATOM   8562  H   LEU A 592       1.012  38.014 -55.549  1.00  0.72           H  
ATOM   8563  HA  LEU A 592       1.561  40.703 -56.295  1.00  0.72           H  
ATOM   8564 1HB  LEU A 592       1.067  38.226 -57.902  1.00  0.72           H  
ATOM   8565 2HB  LEU A 592       1.388  39.791 -58.655  1.00  0.72           H  
ATOM   8566  HG  LEU A 592       3.197  38.578 -56.623  1.00  0.72           H  
ATOM   8567 1HD1 LEU A 592       4.646  37.995 -58.453  1.00  0.72           H  
ATOM   8568 2HD1 LEU A 592       3.101  37.139 -58.543  1.00  0.72           H  
ATOM   8569 3HD1 LEU A 592       3.401  38.522 -59.553  1.00  0.72           H  
ATOM   8570 1HD2 LEU A 592       4.756  40.263 -57.644  1.00  0.72           H  
ATOM   8571 2HD2 LEU A 592       3.465  40.739 -58.760  1.00  0.72           H  
ATOM   8572 3HD2 LEU A 592       3.290  41.066 -57.040  1.00  0.72           H  
ATOM   8573  N   ASP A 593      -1.543  39.789 -56.888  1.00  0.76           N  
ATOM   8574  CA  ASP A 593      -2.828  40.388 -57.199  1.00  0.76           C  
ATOM   8575  C   ASP A 593      -3.117  41.520 -56.210  1.00  0.76           C  
ATOM   8576  O   ASP A 593      -3.636  42.564 -56.606  1.00  0.76           O  
ATOM   8577  CB  ASP A 593      -3.973  39.357 -57.174  1.00  0.76           C  
ATOM   8578  CG  ASP A 593      -4.045  38.346 -58.402  1.00  0.76           C  
ATOM   8579  OD1 ASP A 593      -3.402  38.544 -59.421  1.00  0.76           O  
ATOM   8580  OD2 ASP A 593      -4.793  37.393 -58.297  1.00  0.76           O  
ATOM   8581  H   ASP A 593      -1.495  38.818 -56.612  1.00  0.76           H  
ATOM   8582  HA  ASP A 593      -2.780  40.814 -58.200  1.00  0.76           H  
ATOM   8583 1HB  ASP A 593      -3.870  38.761 -56.261  1.00  0.76           H  
ATOM   8584 2HB  ASP A 593      -4.924  39.881 -57.102  1.00  0.76           H  
ATOM   8585  N   GLU A 594      -2.762  41.350 -54.924  1.00  0.81           N  
ATOM   8586  CA  GLU A 594      -2.986  42.442 -53.968  1.00  0.81           C  
ATOM   8587  C   GLU A 594      -2.080  43.643 -54.276  1.00  0.81           C  
ATOM   8588  O   GLU A 594      -2.525  44.797 -54.271  1.00  0.81           O  
ATOM   8589  CB  GLU A 594      -2.755  41.984 -52.517  1.00  0.81           C  
ATOM   8590  CG  GLU A 594      -3.808  41.009 -51.961  1.00  0.81           C  
ATOM   8591  CD  GLU A 594      -3.543  40.592 -50.512  1.00  0.81           C  
ATOM   8592  OE1 GLU A 594      -2.506  40.930 -49.986  1.00  0.81           O  
ATOM   8593  OE2 GLU A 594      -4.395  39.951 -49.936  1.00  0.81           O  
ATOM   8594  H   GLU A 594      -2.357  40.461 -54.615  1.00  0.81           H  
ATOM   8595  HA  GLU A 594      -4.021  42.766 -54.060  1.00  0.81           H  
ATOM   8596 1HB  GLU A 594      -1.783  41.493 -52.447  1.00  0.81           H  
ATOM   8597 2HB  GLU A 594      -2.727  42.855 -51.865  1.00  0.81           H  
ATOM   8598 1HG  GLU A 594      -4.789  41.476 -52.022  1.00  0.81           H  
ATOM   8599 2HG  GLU A 594      -3.819  40.120 -52.592  1.00  0.81           H  
ATOM   8600  N   VAL A 595      -0.822  43.364 -54.625  1.00  0.88           N  
ATOM   8601  CA  VAL A 595       0.129  44.419 -54.961  1.00  0.88           C  
ATOM   8602  C   VAL A 595      -0.302  45.185 -56.194  1.00  0.88           C  
ATOM   8603  O   VAL A 595      -0.285  46.412 -56.222  1.00  0.88           O  
ATOM   8604  CB  VAL A 595       1.515  43.823 -55.256  1.00  0.88           C  
ATOM   8605  CG1 VAL A 595       2.407  44.862 -55.823  1.00  0.88           C  
ATOM   8606  CG2 VAL A 595       2.164  43.262 -53.985  1.00  0.88           C  
ATOM   8607  H   VAL A 595      -0.512  42.391 -54.612  1.00  0.88           H  
ATOM   8608  HA  VAL A 595       0.197  45.105 -54.118  1.00  0.88           H  
ATOM   8609  HB  VAL A 595       1.402  43.039 -55.994  1.00  0.88           H  
ATOM   8610 1HG1 VAL A 595       3.343  44.392 -56.050  1.00  0.88           H  
ATOM   8611 2HG1 VAL A 595       1.976  45.263 -56.737  1.00  0.88           H  
ATOM   8612 3HG1 VAL A 595       2.549  45.666 -55.104  1.00  0.88           H  
ATOM   8613 1HG2 VAL A 595       3.135  42.841 -54.231  1.00  0.88           H  
ATOM   8614 2HG2 VAL A 595       2.290  44.063 -53.258  1.00  0.88           H  
ATOM   8615 3HG2 VAL A 595       1.543  42.497 -53.559  1.00  0.88           H  
ATOM   8616  N   MET A 596      -0.684  44.455 -57.228  1.00  0.99           N  
ATOM   8617  CA  MET A 596      -1.108  45.071 -58.461  1.00  0.99           C  
ATOM   8618  C   MET A 596      -2.451  45.770 -58.274  1.00  0.99           C  
ATOM   8619  O   MET A 596      -2.662  46.860 -58.793  1.00  0.99           O  
ATOM   8620  CB  MET A 596      -1.160  44.013 -59.556  1.00  0.99           C  
ATOM   8621  CG  MET A 596       0.211  43.475 -59.980  1.00  0.99           C  
ATOM   8622  SD  MET A 596       0.127  42.409 -61.431  1.00  0.99           S  
ATOM   8623  CE  MET A 596      -0.746  40.968 -60.842  1.00  0.99           C  
ATOM   8624  H   MET A 596      -0.673  43.446 -57.156  1.00  0.99           H  
ATOM   8625  HA  MET A 596      -0.373  45.820 -58.737  1.00  0.99           H  
ATOM   8626 1HB  MET A 596      -1.755  43.164 -59.205  1.00  0.99           H  
ATOM   8627 2HB  MET A 596      -1.640  44.402 -60.429  1.00  0.99           H  
ATOM   8628 1HG  MET A 596       0.865  44.313 -60.211  1.00  0.99           H  
ATOM   8629 2HG  MET A 596       0.660  42.914 -59.162  1.00  0.99           H  
ATOM   8630 1HE  MET A 596      -0.847  40.262 -61.654  1.00  0.99           H  
ATOM   8631 2HE  MET A 596      -0.205  40.513 -60.031  1.00  0.99           H  
ATOM   8632 3HE  MET A 596      -1.741  41.261 -60.494  1.00  0.99           H  
ATOM   8633  N   GLY A 597      -3.355  45.172 -57.488  1.00  1.15           N  
ATOM   8634  CA  GLY A 597      -4.673  45.746 -57.215  1.00  1.15           C  
ATOM   8635  C   GLY A 597      -4.559  47.106 -56.536  1.00  1.15           C  
ATOM   8636  O   GLY A 597      -5.384  47.994 -56.745  1.00  1.15           O  
ATOM   8637  H   GLY A 597      -3.155  44.266 -57.076  1.00  1.15           H  
ATOM   8638 1HA  GLY A 597      -5.226  45.849 -58.145  1.00  1.15           H  
ATOM   8639 2HA  GLY A 597      -5.232  45.062 -56.578  1.00  1.15           H  
ATOM   8640  N   ALA A 598      -3.515  47.265 -55.720  1.00  1.36           N  
ATOM   8641  CA  ALA A 598      -3.213  48.506 -55.020  1.00  1.36           C  
ATOM   8642  C   ALA A 598      -2.858  49.650 -55.979  1.00  1.36           C  
ATOM   8643  O   ALA A 598      -2.886  50.821 -55.588  1.00  1.36           O  
ATOM   8644  CB  ALA A 598      -2.064  48.295 -54.050  1.00  1.36           C  
ATOM   8645  H   ALA A 598      -2.909  46.462 -55.546  1.00  1.36           H  
ATOM   8646  HA  ALA A 598      -4.101  48.796 -54.462  1.00  1.36           H  
ATOM   8647 1HB  ALA A 598      -1.872  49.216 -53.506  1.00  1.36           H  
ATOM   8648 2HB  ALA A 598      -2.322  47.501 -53.349  1.00  1.36           H  
ATOM   8649 3HB  ALA A 598      -1.176  48.012 -54.602  1.00  1.36           H  
ATOM   8650  N   LEU A 599      -2.460  49.324 -57.209  1.00  1.62           N  
ATOM   8651  CA  LEU A 599      -2.060  50.342 -58.158  1.00  1.62           C  
ATOM   8652  C   LEU A 599      -3.304  50.969 -58.778  1.00  1.62           C  
ATOM   8653  O   LEU A 599      -4.235  50.249 -59.131  1.00  1.62           O  
ATOM   8654  CB  LEU A 599      -1.246  49.694 -59.278  1.00  1.62           C  
ATOM   8655  CG  LEU A 599       0.047  49.022 -58.872  1.00  1.62           C  
ATOM   8656  CD1 LEU A 599       0.615  48.290 -60.094  1.00  1.62           C  
ATOM   8657  CD2 LEU A 599       1.002  50.083 -58.329  1.00  1.62           C  
ATOM   8658  H   LEU A 599      -2.470  48.354 -57.519  1.00  1.62           H  
ATOM   8659  HA  LEU A 599      -1.446  51.065 -57.639  1.00  1.62           H  
ATOM   8660 1HB  LEU A 599      -1.868  48.952 -59.772  1.00  1.62           H  
ATOM   8661 2HB  LEU A 599      -1.003  50.464 -60.013  1.00  1.62           H  
ATOM   8662  HG  LEU A 599      -0.143  48.279 -58.092  1.00  1.62           H  
ATOM   8663 1HD1 LEU A 599       1.548  47.791 -59.821  1.00  1.62           H  
ATOM   8664 2HD1 LEU A 599      -0.113  47.548 -60.429  1.00  1.62           H  
ATOM   8665 3HD1 LEU A 599       0.794  48.992 -60.894  1.00  1.62           H  
ATOM   8666 1HD2 LEU A 599       1.943  49.614 -58.035  1.00  1.62           H  
ATOM   8667 2HD2 LEU A 599       1.189  50.831 -59.090  1.00  1.62           H  
ATOM   8668 3HD2 LEU A 599       0.547  50.562 -57.461  1.00  1.62           H  
ATOM   8669  N   PRO A 600      -3.362  52.288 -58.976  1.00  1.92           N  
ATOM   8670  CA  PRO A 600      -4.446  52.922 -59.680  1.00  1.92           C  
ATOM   8671  C   PRO A 600      -4.513  52.303 -61.074  1.00  1.92           C  
ATOM   8672  O   PRO A 600      -3.469  52.069 -61.680  1.00  1.92           O  
ATOM   8673  CB  PRO A 600      -3.996  54.387 -59.726  1.00  1.92           C  
ATOM   8674  CG  PRO A 600      -3.086  54.540 -58.518  1.00  1.92           C  
ATOM   8675  CD  PRO A 600      -2.379  53.203 -58.381  1.00  1.92           C  
ATOM   8676  HA  PRO A 600      -5.358  52.808 -59.090  1.00  1.92           H  
ATOM   8677 1HB  PRO A 600      -3.481  54.596 -60.676  1.00  1.92           H  
ATOM   8678 2HB  PRO A 600      -4.871  55.051 -59.686  1.00  1.92           H  
ATOM   8679 1HG  PRO A 600      -2.381  55.374 -58.685  1.00  1.92           H  
ATOM   8680 2HG  PRO A 600      -3.677  54.797 -57.629  1.00  1.92           H  
ATOM   8681 1HD  PRO A 600      -1.433  53.180 -58.926  1.00  1.92           H  
ATOM   8682 2HD  PRO A 600      -2.256  53.009 -57.303  1.00  1.92           H  
ATOM   8683  N   PRO A 601      -5.704  52.085 -61.654  1.00  2.22           N  
ATOM   8684  CA  PRO A 601      -5.890  51.575 -63.003  1.00  2.22           C  
ATOM   8685  C   PRO A 601      -5.074  52.364 -64.028  1.00  2.22           C  
ATOM   8686  O   PRO A 601      -4.507  51.770 -64.957  1.00  2.22           O  
ATOM   8687  CB  PRO A 601      -7.396  51.800 -63.210  1.00  2.22           C  
ATOM   8688  CG  PRO A 601      -7.978  51.647 -61.825  1.00  2.22           C  
ATOM   8689  CD  PRO A 601      -6.957  52.289 -60.903  1.00  2.22           C  
ATOM   8690  HA  PRO A 601      -5.646  50.517 -63.033  1.00  2.22           H  
ATOM   8691 1HB  PRO A 601      -7.580  52.787 -63.655  1.00  2.22           H  
ATOM   8692 2HB  PRO A 601      -7.787  51.050 -63.919  1.00  2.22           H  
ATOM   8693 1HG  PRO A 601      -8.965  52.136 -61.774  1.00  2.22           H  
ATOM   8694 2HG  PRO A 601      -8.136  50.584 -61.595  1.00  2.22           H  
ATOM   8695 1HD  PRO A 601      -7.158  53.359 -60.746  1.00  2.22           H  
ATOM   8696 2HD  PRO A 601      -6.956  51.706 -59.967  1.00  2.22           H  
ATOM   8697  N   SER A 602      -4.904  53.670 -63.773  1.00  2.48           N  
ATOM   8698  CA  SER A 602      -4.173  54.601 -64.631  1.00  2.48           C  
ATOM   8699  C   SER A 602      -2.683  54.284 -64.772  1.00  2.48           C  
ATOM   8700  O   SER A 602      -2.032  54.767 -65.698  1.00  2.48           O  
ATOM   8701  CB  SER A 602      -4.346  56.012 -64.107  1.00  2.48           C  
ATOM   8702  OG  SER A 602      -3.725  56.164 -62.866  1.00  2.48           O  
ATOM   8703  H   SER A 602      -5.360  54.059 -62.963  1.00  2.48           H  
ATOM   8704  HA  SER A 602      -4.617  54.554 -65.627  1.00  2.48           H  
ATOM   8705 1HB  SER A 602      -3.921  56.719 -64.819  1.00  2.48           H  
ATOM   8706 2HB  SER A 602      -5.407  56.235 -64.015  1.00  2.48           H  
ATOM   8707  HG  SER A 602      -2.799  55.914 -63.001  1.00  2.48           H  
ATOM   8708  N   GLU A 603      -2.147  53.462 -63.870  1.00  2.63           N  
ATOM   8709  CA  GLU A 603      -0.750  53.057 -63.929  1.00  2.63           C  
ATOM   8710  C   GLU A 603      -0.563  51.836 -64.818  1.00  2.63           C  
ATOM   8711  O   GLU A 603       0.560  51.354 -64.984  1.00  2.63           O  
ATOM   8712  CB  GLU A 603      -0.209  52.701 -62.545  1.00  2.63           C  
ATOM   8713  CG  GLU A 603      -0.117  53.830 -61.525  1.00  2.63           C  
ATOM   8714  CD  GLU A 603       0.924  54.881 -61.869  1.00  2.63           C  
ATOM   8715  OE1 GLU A 603       2.038  54.502 -62.186  1.00  2.63           O  
ATOM   8716  OE2 GLU A 603       0.620  56.048 -61.791  1.00  2.63           O  
ATOM   8717  H   GLU A 603      -2.727  53.078 -63.125  1.00  2.63           H  
ATOM   8718  HA  GLU A 603      -0.165  53.878 -64.344  1.00  2.63           H  
ATOM   8719 1HB  GLU A 603      -0.841  51.926 -62.109  1.00  2.63           H  
ATOM   8720 2HB  GLU A 603       0.765  52.276 -62.668  1.00  2.63           H  
ATOM   8721 1HG  GLU A 603      -1.094  54.304 -61.436  1.00  2.63           H  
ATOM   8722 2HG  GLU A 603       0.138  53.392 -60.567  1.00  2.63           H  
ATOM   8723  N   GLY A 604      -1.657  51.324 -65.382  1.00  2.60           N  
ATOM   8724  CA  GLY A 604      -1.582  50.124 -66.185  1.00  2.60           C  
ATOM   8725  C   GLY A 604      -1.779  48.905 -65.301  1.00  2.60           C  
ATOM   8726  O   GLY A 604      -1.004  47.949 -65.367  1.00  2.60           O  
ATOM   8727  H   GLY A 604      -2.567  51.754 -65.232  1.00  2.60           H  
ATOM   8728 1HA  GLY A 604      -2.355  50.153 -66.953  1.00  2.60           H  
ATOM   8729 2HA  GLY A 604      -0.619  50.072 -66.688  1.00  2.60           H  
ATOM   8730  N   TRP A 605      -2.800  48.945 -64.436  1.00  2.39           N  
ATOM   8731  CA  TRP A 605      -3.034  47.789 -63.571  1.00  2.39           C  
ATOM   8732  C   TRP A 605      -3.037  46.524 -64.411  1.00  2.39           C  
ATOM   8733  O   TRP A 605      -3.931  46.286 -65.226  1.00  2.39           O  
ATOM   8734  CB  TRP A 605      -4.347  47.944 -62.803  1.00  2.39           C  
ATOM   8735  CG  TRP A 605      -4.722  46.752 -61.994  1.00  2.39           C  
ATOM   8736  CD1 TRP A 605      -3.904  45.800 -61.506  1.00  2.39           C  
ATOM   8737  CD2 TRP A 605      -6.052  46.382 -61.582  1.00  2.39           C  
ATOM   8738  NE1 TRP A 605      -4.628  44.848 -60.841  1.00  2.39           N  
ATOM   8739  CE2 TRP A 605      -5.939  45.189 -60.871  1.00  2.39           C  
ATOM   8740  CE3 TRP A 605      -7.315  46.958 -61.763  1.00  2.39           C  
ATOM   8741  CZ2 TRP A 605      -7.037  44.549 -60.332  1.00  2.39           C  
ATOM   8742  CZ3 TRP A 605      -8.421  46.318 -61.220  1.00  2.39           C  
ATOM   8743  CH2 TRP A 605      -8.285  45.143 -60.522  1.00  2.39           C  
ATOM   8744  H   TRP A 605      -3.408  49.764 -64.429  1.00  2.39           H  
ATOM   8745  HA  TRP A 605      -2.222  47.724 -62.847  1.00  2.39           H  
ATOM   8746 1HB  TRP A 605      -4.259  48.796 -62.118  1.00  2.39           H  
ATOM   8747 2HB  TRP A 605      -5.155  48.158 -63.498  1.00  2.39           H  
ATOM   8748  HD1 TRP A 605      -2.836  45.788 -61.637  1.00  2.39           H  
ATOM   8749  HE1 TRP A 605      -4.248  44.020 -60.397  1.00  2.39           H  
ATOM   8750  HE3 TRP A 605      -7.425  47.891 -62.317  1.00  2.39           H  
ATOM   8751  HZ2 TRP A 605      -6.946  43.614 -59.775  1.00  2.39           H  
ATOM   8752  HZ3 TRP A 605      -9.402  46.772 -61.362  1.00  2.39           H  
ATOM   8753  HH2 TRP A 605      -9.174  44.665 -60.110  1.00  2.39           H  
ATOM   8754  N   ALA A 606      -2.053  45.670 -64.161  1.00  2.05           N  
ATOM   8755  CA  ALA A 606      -1.815  44.513 -64.995  1.00  2.05           C  
ATOM   8756  C   ALA A 606      -2.678  43.288 -64.711  1.00  2.05           C  
ATOM   8757  O   ALA A 606      -2.155  42.192 -64.508  1.00  2.05           O  
ATOM   8758  CB  ALA A 606      -0.353  44.139 -64.865  1.00  2.05           C  
ATOM   8759  H   ALA A 606      -1.388  45.892 -63.437  1.00  2.05           H  
ATOM   8760  HA  ALA A 606      -2.008  44.819 -66.017  1.00  2.05           H  
ATOM   8761 1HB  ALA A 606      -0.113  43.322 -65.519  1.00  2.05           H  
ATOM   8762 2HB  ALA A 606       0.263  44.998 -65.129  1.00  2.05           H  
ATOM   8763 3HB  ALA A 606      -0.140  43.852 -63.860  1.00  2.05           H  
ATOM   8764  N   GLY A 607      -3.996  43.452 -64.753  1.00  1.68           N  
ATOM   8765  CA  GLY A 607      -4.899  42.299 -64.641  1.00  1.68           C  
ATOM   8766  C   GLY A 607      -4.507  41.367 -63.495  1.00  1.68           C  
ATOM   8767  O   GLY A 607      -4.404  41.780 -62.336  1.00  1.68           O  
ATOM   8768  H   GLY A 607      -4.343  44.396 -64.921  1.00  1.68           H  
ATOM   8769 1HA  GLY A 607      -5.917  42.657 -64.486  1.00  1.68           H  
ATOM   8770 2HA  GLY A 607      -4.896  41.744 -65.579  1.00  1.68           H  
ATOM   8771  N   SER A 608      -4.302  40.094 -63.860  1.00  1.35           N  
ATOM   8772  CA  SER A 608      -3.842  39.052 -62.945  1.00  1.35           C  
ATOM   8773  C   SER A 608      -2.800  38.189 -63.606  1.00  1.35           C  
ATOM   8774  O   SER A 608      -2.935  37.719 -64.741  1.00  1.35           O  
ATOM   8775  CB  SER A 608      -4.915  38.112 -62.457  1.00  1.35           C  
ATOM   8776  OG  SER A 608      -4.299  37.080 -61.659  1.00  1.35           O  
ATOM   8777  H   SER A 608      -4.449  39.851 -64.833  1.00  1.35           H  
ATOM   8778  HA  SER A 608      -3.389  39.529 -62.072  1.00  1.35           H  
ATOM   8779 1HB  SER A 608      -5.641  38.658 -61.856  1.00  1.35           H  
ATOM   8780 2HB  SER A 608      -5.439  37.671 -63.305  1.00  1.35           H  
ATOM   8781  HG  SER A 608      -4.021  37.533 -60.805  1.00  1.35           H  
ATOM   8782  N   LEU A 609      -1.795  37.901 -62.830  1.00  1.10           N  
ATOM   8783  CA  LEU A 609      -0.693  37.061 -63.216  1.00  1.10           C  
ATOM   8784  C   LEU A 609      -1.172  35.737 -63.792  1.00  1.10           C  
ATOM   8785  O   LEU A 609      -0.543  35.173 -64.694  1.00  1.10           O  
ATOM   8786  CB  LEU A 609       0.158  36.777 -62.028  1.00  1.10           C  
ATOM   8787  CG  LEU A 609       1.418  36.159 -62.319  1.00  1.10           C  
ATOM   8788  CD1 LEU A 609       2.234  36.439 -61.201  1.00  1.10           C  
ATOM   8789  CD2 LEU A 609       1.294  34.699 -62.588  1.00  1.10           C  
ATOM   8790  H   LEU A 609      -1.795  38.311 -61.901  1.00  1.10           H  
ATOM   8791  HA  LEU A 609      -0.108  37.584 -63.972  1.00  1.10           H  
ATOM   8792 1HB  LEU A 609       0.356  37.712 -61.503  1.00  1.10           H  
ATOM   8793 2HB  LEU A 609      -0.390  36.116 -61.354  1.00  1.10           H  
ATOM   8794  HG  LEU A 609       1.862  36.642 -63.187  1.00  1.10           H  
ATOM   8795 1HD1 LEU A 609       3.193  36.051 -61.363  1.00  1.10           H  
ATOM   8796 2HD1 LEU A 609       2.277  37.505 -61.100  1.00  1.10           H  
ATOM   8797 3HD1 LEU A 609       1.801  35.990 -60.311  1.00  1.10           H  
ATOM   8798 1HD2 LEU A 609       2.277  34.295 -62.766  1.00  1.10           H  
ATOM   8799 2HD2 LEU A 609       0.874  34.222 -61.760  1.00  1.10           H  
ATOM   8800 3HD2 LEU A 609       0.668  34.527 -63.452  1.00  1.10           H  
ATOM   8801  N   ARG A 610      -2.198  35.151 -63.168  1.00  0.93           N  
ATOM   8802  CA  ARG A 610      -2.629  33.831 -63.597  1.00  0.93           C  
ATOM   8803  C   ARG A 610      -3.094  33.860 -65.057  1.00  0.93           C  
ATOM   8804  O   ARG A 610      -2.948  32.877 -65.777  1.00  0.93           O  
ATOM   8805  CB  ARG A 610      -3.734  33.283 -62.705  1.00  0.93           C  
ATOM   8806  CG  ARG A 610      -3.318  32.921 -61.261  1.00  0.93           C  
ATOM   8807  CD  ARG A 610      -4.446  32.253 -60.531  1.00  0.93           C  
ATOM   8808  NE  ARG A 610      -4.194  32.054 -59.093  1.00  0.93           N  
ATOM   8809  CZ  ARG A 610      -4.495  32.972 -58.145  1.00  0.93           C  
ATOM   8810  NH1 ARG A 610      -5.000  34.141 -58.489  1.00  0.93           N  
ATOM   8811  NH2 ARG A 610      -4.289  32.694 -56.879  1.00  0.93           N  
ATOM   8812  H   ARG A 610      -2.733  35.676 -62.465  1.00  0.93           H  
ATOM   8813  HA  ARG A 610      -1.777  33.152 -63.523  1.00  0.93           H  
ATOM   8814 1HB  ARG A 610      -4.533  34.022 -62.640  1.00  0.93           H  
ATOM   8815 2HB  ARG A 610      -4.155  32.390 -63.160  1.00  0.93           H  
ATOM   8816 1HG  ARG A 610      -2.471  32.246 -61.276  1.00  0.93           H  
ATOM   8817 2HG  ARG A 610      -3.050  33.834 -60.725  1.00  0.93           H  
ATOM   8818 1HD  ARG A 610      -5.345  32.860 -60.633  1.00  0.93           H  
ATOM   8819 2HD  ARG A 610      -4.621  31.273 -60.978  1.00  0.93           H  
ATOM   8820  HE  ARG A 610      -3.799  31.143 -58.766  1.00  0.93           H  
ATOM   8821 1HH1 ARG A 610      -5.160  34.360 -59.463  1.00  0.93           H  
ATOM   8822 2HH1 ARG A 610      -5.221  34.840 -57.782  1.00  0.93           H  
ATOM   8823 1HH2 ARG A 610      -3.918  31.781 -56.626  1.00  0.93           H  
ATOM   8824 2HH2 ARG A 610      -4.522  33.371 -56.169  1.00  0.93           H  
ATOM   8825  N   GLU A 611      -3.673  34.982 -65.512  1.00  0.84           N  
ATOM   8826  CA  GLU A 611      -4.131  35.071 -66.897  1.00  0.84           C  
ATOM   8827  C   GLU A 611      -2.917  35.121 -67.806  1.00  0.84           C  
ATOM   8828  O   GLU A 611      -2.843  34.460 -68.841  1.00  0.84           O  
ATOM   8829  CB  GLU A 611      -4.961  36.342 -67.106  1.00  0.84           C  
ATOM   8830  CG  GLU A 611      -6.293  36.364 -66.371  1.00  0.84           C  
ATOM   8831  CD  GLU A 611      -6.998  37.719 -66.429  1.00  0.84           C  
ATOM   8832  OE1 GLU A 611      -6.344  38.714 -66.689  1.00  0.84           O  
ATOM   8833  OE2 GLU A 611      -8.188  37.750 -66.215  1.00  0.84           O  
ATOM   8834  H   GLU A 611      -3.735  35.806 -64.921  1.00  0.84           H  
ATOM   8835  HA  GLU A 611      -4.724  34.190 -67.141  1.00  0.84           H  
ATOM   8836 1HB  GLU A 611      -4.386  37.209 -66.786  1.00  0.84           H  
ATOM   8837 2HB  GLU A 611      -5.165  36.465 -68.170  1.00  0.84           H  
ATOM   8838 1HG  GLU A 611      -6.945  35.606 -66.803  1.00  0.84           H  
ATOM   8839 2HG  GLU A 611      -6.112  36.100 -65.329  1.00  0.84           H  
ATOM   8840  N   VAL A 612      -1.907  35.849 -67.354  1.00  0.82           N  
ATOM   8841  CA  VAL A 612      -0.709  36.038 -68.151  1.00  0.82           C  
ATOM   8842  C   VAL A 612      -0.018  34.712 -68.389  1.00  0.82           C  
ATOM   8843  O   VAL A 612       0.436  34.418 -69.497  1.00  0.82           O  
ATOM   8844  CB  VAL A 612       0.282  36.932 -67.408  1.00  0.82           C  
ATOM   8845  CG1 VAL A 612       1.610  37.030 -68.173  1.00  0.82           C  
ATOM   8846  CG2 VAL A 612      -0.320  38.223 -67.179  1.00  0.82           C  
ATOM   8847  H   VAL A 612      -2.023  36.341 -66.465  1.00  0.82           H  
ATOM   8848  HA  VAL A 612      -0.982  36.486 -69.107  1.00  0.82           H  
ATOM   8849  HB  VAL A 612       0.510  36.478 -66.454  1.00  0.82           H  
ATOM   8850 1HG1 VAL A 612       2.309  37.650 -67.613  1.00  0.82           H  
ATOM   8851 2HG1 VAL A 612       2.026  36.034 -68.298  1.00  0.82           H  
ATOM   8852 3HG1 VAL A 612       1.437  37.480 -69.153  1.00  0.82           H  
ATOM   8853 1HG2 VAL A 612       0.376  38.836 -66.610  1.00  0.82           H  
ATOM   8854 2HG2 VAL A 612      -0.533  38.677 -68.133  1.00  0.82           H  
ATOM   8855 3HG2 VAL A 612      -1.242  38.106 -66.611  1.00  0.82           H  
ATOM   8856  N   MET A 613       0.077  33.911 -67.328  1.00  0.86           N  
ATOM   8857  CA  MET A 613       0.770  32.647 -67.450  1.00  0.86           C  
ATOM   8858  C   MET A 613      -0.066  31.483 -67.955  1.00  0.86           C  
ATOM   8859  O   MET A 613       0.482  30.612 -68.626  1.00  0.86           O  
ATOM   8860  CB  MET A 613       1.399  32.228 -66.134  1.00  0.86           C  
ATOM   8861  CG  MET A 613       2.390  31.081 -66.324  1.00  0.86           C  
ATOM   8862  SD  MET A 613       3.233  30.657 -64.853  1.00  0.86           S  
ATOM   8863  CE  MET A 613       3.880  32.280 -64.485  1.00  0.86           C  
ATOM   8864  H   MET A 613      -0.311  34.213 -66.433  1.00  0.86           H  
ATOM   8865  HA  MET A 613       1.575  32.789 -68.170  1.00  0.86           H  
ATOM   8866 1HB  MET A 613       1.909  33.076 -65.681  1.00  0.86           H  
ATOM   8867 2HB  MET A 613       0.614  31.900 -65.443  1.00  0.86           H  
ATOM   8868 1HG  MET A 613       1.854  30.199 -66.681  1.00  0.86           H  
ATOM   8869 2HG  MET A 613       3.127  31.363 -67.073  1.00  0.86           H  
ATOM   8870 1HE  MET A 613       4.443  32.259 -63.575  1.00  0.86           H  
ATOM   8871 2HE  MET A 613       4.505  32.618 -65.277  1.00  0.86           H  
ATOM   8872 3HE  MET A 613       3.065  32.975 -64.378  1.00  0.86           H  
ATOM   8873  N   PHE A 614      -1.357  31.410 -67.637  1.00  0.95           N  
ATOM   8874  CA  PHE A 614      -2.103  30.228 -68.051  1.00  0.95           C  
ATOM   8875  C   PHE A 614      -2.739  30.347 -69.433  1.00  0.95           C  
ATOM   8876  O   PHE A 614      -3.106  29.333 -70.033  1.00  0.95           O  
ATOM   8877  CB  PHE A 614      -3.122  29.855 -66.994  1.00  0.95           C  
ATOM   8878  CG  PHE A 614      -2.423  29.442 -65.715  1.00  0.95           C  
ATOM   8879  CD1 PHE A 614      -1.204  28.758 -65.770  1.00  0.95           C  
ATOM   8880  CD2 PHE A 614      -2.965  29.720 -64.477  1.00  0.95           C  
ATOM   8881  CE1 PHE A 614      -0.559  28.382 -64.623  1.00  0.95           C  
ATOM   8882  CE2 PHE A 614      -2.315  29.333 -63.332  1.00  0.95           C  
ATOM   8883  CZ  PHE A 614      -1.110  28.666 -63.421  1.00  0.95           C  
ATOM   8884  H   PHE A 614      -1.824  32.128 -67.086  1.00  0.95           H  
ATOM   8885  HA  PHE A 614      -1.400  29.397 -68.103  1.00  0.95           H  
ATOM   8886 1HB  PHE A 614      -3.773  30.703 -66.786  1.00  0.95           H  
ATOM   8887 2HB  PHE A 614      -3.742  29.031 -67.341  1.00  0.95           H  
ATOM   8888  HD1 PHE A 614      -0.761  28.535 -66.741  1.00  0.95           H  
ATOM   8889  HD2 PHE A 614      -3.915  30.254 -64.423  1.00  0.95           H  
ATOM   8890  HE1 PHE A 614       0.393  27.859 -64.668  1.00  0.95           H  
ATOM   8891  HE2 PHE A 614      -2.745  29.555 -62.352  1.00  0.95           H  
ATOM   8892  HZ  PHE A 614      -0.592  28.371 -62.527  1.00  0.95           H  
ATOM   8893  N   GLU A 615      -2.850  31.560 -69.962  1.00  1.08           N  
ATOM   8894  CA  GLU A 615      -3.331  31.711 -71.323  1.00  1.08           C  
ATOM   8895  C   GLU A 615      -2.165  31.293 -72.202  1.00  1.08           C  
ATOM   8896  O   GLU A 615      -1.064  31.110 -71.694  1.00  1.08           O  
ATOM   8897  CB  GLU A 615      -3.787  33.142 -71.619  1.00  1.08           C  
ATOM   8898  CG  GLU A 615      -5.071  33.574 -70.884  1.00  1.08           C  
ATOM   8899  CD  GLU A 615      -6.313  32.860 -71.380  1.00  1.08           C  
ATOM   8900  OE1 GLU A 615      -6.521  32.827 -72.572  1.00  1.08           O  
ATOM   8901  OE2 GLU A 615      -7.056  32.357 -70.567  1.00  1.08           O  
ATOM   8902  H   GLU A 615      -2.602  32.402 -69.439  1.00  1.08           H  
ATOM   8903  HA  GLU A 615      -4.165  31.030 -71.495  1.00  1.08           H  
ATOM   8904 1HB  GLU A 615      -2.991  33.837 -71.345  1.00  1.08           H  
ATOM   8905 2HB  GLU A 615      -3.957  33.255 -72.690  1.00  1.08           H  
ATOM   8906 1HG  GLU A 615      -4.954  33.355 -69.822  1.00  1.08           H  
ATOM   8907 2HG  GLU A 615      -5.199  34.651 -70.989  1.00  1.08           H  
ATOM   8908  N   VAL A 616      -2.403  31.058 -73.485  1.00  1.24           N  
ATOM   8909  CA  VAL A 616      -1.318  30.644 -74.374  1.00  1.24           C  
ATOM   8910  C   VAL A 616      -1.103  31.628 -75.521  1.00  1.24           C  
ATOM   8911  O   VAL A 616      -2.059  32.103 -76.130  1.00  1.24           O  
ATOM   8912  CB  VAL A 616      -1.574  29.228 -74.909  1.00  1.24           C  
ATOM   8913  CG1 VAL A 616      -0.469  28.825 -75.869  1.00  1.24           C  
ATOM   8914  CG2 VAL A 616      -1.627  28.265 -73.731  1.00  1.24           C  
ATOM   8915  H   VAL A 616      -3.336  31.195 -73.849  1.00  1.24           H  
ATOM   8916  HA  VAL A 616      -0.396  30.602 -73.793  1.00  1.24           H  
ATOM   8917  HB  VAL A 616      -2.517  29.204 -75.454  1.00  1.24           H  
ATOM   8918 1HG1 VAL A 616      -0.657  27.819 -76.237  1.00  1.24           H  
ATOM   8919 2HG1 VAL A 616      -0.441  29.511 -76.711  1.00  1.24           H  
ATOM   8920 3HG1 VAL A 616       0.491  28.848 -75.347  1.00  1.24           H  
ATOM   8921 1HG2 VAL A 616      -1.805  27.255 -74.092  1.00  1.24           H  
ATOM   8922 2HG2 VAL A 616      -0.683  28.300 -73.205  1.00  1.24           H  
ATOM   8923 3HG2 VAL A 616      -2.428  28.549 -73.050  1.00  1.24           H  
ATOM   8924  N   SER A 617       0.168  31.959 -75.764  1.00  1.38           N  
ATOM   8925  CA  SER A 617       0.607  32.900 -76.797  1.00  1.38           C  
ATOM   8926  C   SER A 617      -0.089  34.260 -76.718  1.00  1.38           C  
ATOM   8927  O   SER A 617      -0.530  34.798 -77.731  1.00  1.38           O  
ATOM   8928  CB  SER A 617       0.388  32.297 -78.165  1.00  1.38           C  
ATOM   8929  OG  SER A 617       1.129  31.116 -78.316  1.00  1.38           O  
ATOM   8930  H   SER A 617       0.876  31.504 -75.204  1.00  1.38           H  
ATOM   8931  HA  SER A 617       1.677  33.066 -76.663  1.00  1.38           H  
ATOM   8932 1HB  SER A 617      -0.672  32.088 -78.314  1.00  1.38           H  
ATOM   8933 2HB  SER A 617       0.686  33.016 -78.925  1.00  1.38           H  
ATOM   8934  HG  SER A 617       0.988  30.830 -79.222  1.00  1.38           H  
ATOM   8935  N   SER A 618      -0.168  34.814 -75.512  1.00  1.48           N  
ATOM   8936  CA  SER A 618      -0.821  36.097 -75.282  1.00  1.48           C  
ATOM   8937  C   SER A 618       0.032  37.325 -75.575  1.00  1.48           C  
ATOM   8938  O   SER A 618       1.219  37.371 -75.266  1.00  1.48           O  
ATOM   8939  CB  SER A 618      -1.288  36.179 -73.850  1.00  1.48           C  
ATOM   8940  OG  SER A 618      -1.822  37.442 -73.566  1.00  1.48           O  
ATOM   8941  H   SER A 618       0.222  34.310 -74.731  1.00  1.48           H  
ATOM   8942  HA  SER A 618      -1.697  36.139 -75.932  1.00  1.48           H  
ATOM   8943 1HB  SER A 618      -2.048  35.413 -73.677  1.00  1.48           H  
ATOM   8944 2HB  SER A 618      -0.456  35.969 -73.176  1.00  1.48           H  
ATOM   8945  HG  SER A 618      -2.363  37.317 -72.772  1.00  1.48           H  
ATOM   8946  N   ASP A 619      -0.624  38.381 -76.058  1.00  1.51           N  
ATOM   8947  CA  ASP A 619      -0.005  39.691 -76.299  1.00  1.51           C  
ATOM   8948  C   ASP A 619       0.545  40.310 -75.010  1.00  1.51           C  
ATOM   8949  O   ASP A 619       1.421  41.177 -75.039  1.00  1.51           O  
ATOM   8950  CB  ASP A 619      -1.022  40.674 -76.896  1.00  1.51           C  
ATOM   8951  CG  ASP A 619      -1.415  40.391 -78.351  1.00  1.51           C  
ATOM   8952  OD1 ASP A 619      -0.765  39.607 -78.996  1.00  1.51           O  
ATOM   8953  OD2 ASP A 619      -2.376  40.972 -78.798  1.00  1.51           O  
ATOM   8954  H   ASP A 619      -1.602  38.263 -76.278  1.00  1.51           H  
ATOM   8955  HA  ASP A 619       0.823  39.561 -76.998  1.00  1.51           H  
ATOM   8956 1HB  ASP A 619      -1.925  40.669 -76.286  1.00  1.51           H  
ATOM   8957 2HB  ASP A 619      -0.608  41.683 -76.847  1.00  1.51           H  
ATOM   8958  N   LEU A 620       0.039  39.850 -73.865  1.00  1.47           N  
ATOM   8959  CA  LEU A 620       0.430  40.370 -72.563  1.00  1.47           C  
ATOM   8960  C   LEU A 620       1.911  40.115 -72.291  1.00  1.47           C  
ATOM   8961  O   LEU A 620       2.547  40.827 -71.514  1.00  1.47           O  
ATOM   8962  CB  LEU A 620      -0.402  39.703 -71.469  1.00  1.47           C  
ATOM   8963  CG  LEU A 620      -1.891  39.996 -71.510  1.00  1.47           C  
ATOM   8964  CD1 LEU A 620      -2.582  39.209 -70.390  1.00  1.47           C  
ATOM   8965  CD2 LEU A 620      -2.106  41.463 -71.405  1.00  1.47           C  
ATOM   8966  H   LEU A 620      -0.650  39.099 -73.891  1.00  1.47           H  
ATOM   8967  HA  LEU A 620       0.253  41.446 -72.548  1.00  1.47           H  
ATOM   8968 1HB  LEU A 620      -0.267  38.625 -71.536  1.00  1.47           H  
ATOM   8969 2HB  LEU A 620      -0.030  40.035 -70.502  1.00  1.47           H  
ATOM   8970  HG  LEU A 620      -2.304  39.657 -72.455  1.00  1.47           H  
ATOM   8971 1HD1 LEU A 620      -3.654  39.395 -70.419  1.00  1.47           H  
ATOM   8972 2HD1 LEU A 620      -2.395  38.143 -70.524  1.00  1.47           H  
ATOM   8973 3HD1 LEU A 620      -2.193  39.527 -69.432  1.00  1.47           H  
ATOM   8974 1HD2 LEU A 620      -3.172  41.684 -71.436  1.00  1.47           H  
ATOM   8975 2HD2 LEU A 620      -1.698  41.795 -70.491  1.00  1.47           H  
ATOM   8976 3HD2 LEU A 620      -1.605  41.970 -72.229  1.00  1.47           H  
ATOM   8977  N   LEU A 621       2.477  39.120 -72.974  1.00  1.38           N  
ATOM   8978  CA  LEU A 621       3.871  38.739 -72.822  1.00  1.38           C  
ATOM   8979  C   LEU A 621       4.838  39.856 -73.194  1.00  1.38           C  
ATOM   8980  O   LEU A 621       5.980  39.885 -72.720  1.00  1.38           O  
ATOM   8981  CB  LEU A 621       4.165  37.554 -73.726  1.00  1.38           C  
ATOM   8982  CG  LEU A 621       3.513  36.274 -73.352  1.00  1.38           C  
ATOM   8983  CD1 LEU A 621       3.742  35.266 -74.487  1.00  1.38           C  
ATOM   8984  CD2 LEU A 621       4.109  35.814 -72.030  1.00  1.38           C  
ATOM   8985  H   LEU A 621       1.918  38.589 -73.645  1.00  1.38           H  
ATOM   8986  HA  LEU A 621       4.035  38.460 -71.784  1.00  1.38           H  
ATOM   8987 1HB  LEU A 621       3.834  37.809 -74.737  1.00  1.38           H  
ATOM   8988 2HB  LEU A 621       5.240  37.392 -73.749  1.00  1.38           H  
ATOM   8989  HG  LEU A 621       2.439  36.426 -73.237  1.00  1.38           H  
ATOM   8990 1HD1 LEU A 621       3.275  34.348 -74.269  1.00  1.38           H  
ATOM   8991 2HD1 LEU A 621       3.306  35.668 -75.406  1.00  1.38           H  
ATOM   8992 3HD1 LEU A 621       4.810  35.112 -74.627  1.00  1.38           H  
ATOM   8993 1HD2 LEU A 621       3.661  34.893 -71.712  1.00  1.38           H  
ATOM   8994 2HD2 LEU A 621       5.180  35.675 -72.160  1.00  1.38           H  
ATOM   8995 3HD2 LEU A 621       3.928  36.580 -71.274  1.00  1.38           H  
ATOM   8996  N   ASP A 622       4.396  40.781 -74.040  1.00  1.27           N  
ATOM   8997  CA  ASP A 622       5.259  41.857 -74.484  1.00  1.27           C  
ATOM   8998  C   ASP A 622       5.363  43.014 -73.483  1.00  1.27           C  
ATOM   8999  O   ASP A 622       6.194  43.906 -73.669  1.00  1.27           O  
ATOM   9000  CB  ASP A 622       4.769  42.377 -75.831  1.00  1.27           C  
ATOM   9001  CG  ASP A 622       4.989  41.374 -76.983  1.00  1.27           C  
ATOM   9002  OD1 ASP A 622       5.876  40.549 -76.892  1.00  1.27           O  
ATOM   9003  OD2 ASP A 622       4.256  41.442 -77.938  1.00  1.27           O  
ATOM   9004  H   ASP A 622       3.430  40.754 -74.375  1.00  1.27           H  
ATOM   9005  HA  ASP A 622       6.260  41.448 -74.623  1.00  1.27           H  
ATOM   9006 1HB  ASP A 622       3.698  42.591 -75.758  1.00  1.27           H  
ATOM   9007 2HB  ASP A 622       5.274  43.310 -76.068  1.00  1.27           H  
ATOM   9008  N   GLU A 623       4.528  43.032 -72.439  1.00  1.16           N  
ATOM   9009  CA  GLU A 623       4.582  44.136 -71.484  1.00  1.16           C  
ATOM   9010  C   GLU A 623       5.238  43.708 -70.176  1.00  1.16           C  
ATOM   9011  O   GLU A 623       4.861  42.697 -69.570  1.00  1.16           O  
ATOM   9012  CB  GLU A 623       3.183  44.679 -71.221  1.00  1.16           C  
ATOM   9013  CG  GLU A 623       2.515  45.336 -72.415  1.00  1.16           C  
ATOM   9014  CD  GLU A 623       1.157  45.897 -72.080  1.00  1.16           C  
ATOM   9015  OE1 GLU A 623       0.911  46.141 -70.924  1.00  1.16           O  
ATOM   9016  OE2 GLU A 623       0.368  46.081 -72.978  1.00  1.16           O  
ATOM   9017  H   GLU A 623       3.866  42.267 -72.283  1.00  1.16           H  
ATOM   9018  HA  GLU A 623       5.183  44.940 -71.911  1.00  1.16           H  
ATOM   9019 1HB  GLU A 623       2.556  43.843 -70.964  1.00  1.16           H  
ATOM   9020 2HB  GLU A 623       3.196  45.376 -70.381  1.00  1.16           H  
ATOM   9021 1HG  GLU A 623       3.155  46.143 -72.777  1.00  1.16           H  
ATOM   9022 2HG  GLU A 623       2.416  44.598 -73.213  1.00  1.16           H  
ATOM   9023  N   THR A 624       6.143  44.544 -69.668  1.00  1.07           N  
ATOM   9024  CA  THR A 624       6.866  44.238 -68.433  1.00  1.07           C  
ATOM   9025  C   THR A 624       5.947  44.154 -67.219  1.00  1.07           C  
ATOM   9026  O   THR A 624       6.167  43.349 -66.310  1.00  1.07           O  
ATOM   9027  CB  THR A 624       7.903  45.336 -68.158  1.00  1.07           C  
ATOM   9028  OG1 THR A 624       7.216  46.593 -68.093  1.00  1.07           O  
ATOM   9029  CG2 THR A 624       8.975  45.393 -69.225  1.00  1.07           C  
ATOM   9030  H   THR A 624       6.375  45.385 -70.186  1.00  1.07           H  
ATOM   9031  HA  THR A 624       7.374  43.280 -68.555  1.00  1.07           H  
ATOM   9032  HB  THR A 624       8.372  45.140 -67.195  1.00  1.07           H  
ATOM   9033  HG1 THR A 624       7.541  47.115 -67.331  1.00  1.07           H  
ATOM   9034 1HG2 THR A 624       9.678  46.184 -68.986  1.00  1.07           H  
ATOM   9035 2HG2 THR A 624       9.501  44.446 -69.260  1.00  1.07           H  
ATOM   9036 3HG2 THR A 624       8.519  45.596 -70.194  1.00  1.07           H  
ATOM   9037  N   GLY A 625       4.852  44.911 -67.270  1.00  0.98           N  
ATOM   9038  CA  GLY A 625       3.847  44.964 -66.212  1.00  0.98           C  
ATOM   9039  C   GLY A 625       3.193  43.608 -65.948  1.00  0.98           C  
ATOM   9040  O   GLY A 625       2.679  43.368 -64.857  1.00  0.98           O  
ATOM   9041  H   GLY A 625       4.747  45.517 -68.075  1.00  0.98           H  
ATOM   9042 1HA  GLY A 625       4.304  45.336 -65.296  1.00  0.98           H  
ATOM   9043 2HA  GLY A 625       3.077  45.683 -66.494  1.00  0.98           H  
ATOM   9044  N   PHE A 626       3.194  42.735 -66.954  1.00  0.91           N  
ATOM   9045  CA  PHE A 626       2.608  41.413 -66.836  1.00  0.91           C  
ATOM   9046  C   PHE A 626       3.684  40.330 -66.772  1.00  0.91           C  
ATOM   9047  O   PHE A 626       3.615  39.420 -65.934  1.00  0.91           O  
ATOM   9048  CB  PHE A 626       1.716  41.162 -68.045  1.00  0.91           C  
ATOM   9049  CG  PHE A 626       0.459  42.035 -68.155  1.00  0.91           C  
ATOM   9050  CD1 PHE A 626       0.508  43.229 -68.813  1.00  0.91           C  
ATOM   9051  CD2 PHE A 626      -0.773  41.638 -67.644  1.00  0.91           C  
ATOM   9052  CE1 PHE A 626      -0.613  44.017 -68.960  1.00  0.91           C  
ATOM   9053  CE2 PHE A 626      -1.893  42.407 -67.794  1.00  0.91           C  
ATOM   9054  CZ  PHE A 626      -1.816  43.605 -68.454  1.00  0.91           C  
ATOM   9055  H   PHE A 626       3.652  42.974 -67.833  1.00  0.91           H  
ATOM   9056  HA  PHE A 626       2.010  41.369 -65.925  1.00  0.91           H  
ATOM   9057 1HB  PHE A 626       2.314  41.349 -68.943  1.00  0.91           H  
ATOM   9058 2HB  PHE A 626       1.437  40.139 -68.094  1.00  0.91           H  
ATOM   9059  HD1 PHE A 626       1.444  43.556 -69.214  1.00  0.91           H  
ATOM   9060  HD2 PHE A 626      -0.864  40.722 -67.117  1.00  0.91           H  
ATOM   9061  HE1 PHE A 626      -0.542  44.967 -69.486  1.00  0.91           H  
ATOM   9062  HE2 PHE A 626      -2.842  42.066 -67.382  1.00  0.91           H  
ATOM   9063  HZ  PHE A 626      -2.702  44.227 -68.575  1.00  0.91           H  
ATOM   9064  N   THR A 627       4.687  40.444 -67.647  1.00  0.84           N  
ATOM   9065  CA  THR A 627       5.734  39.438 -67.760  1.00  0.84           C  
ATOM   9066  C   THR A 627       6.674  39.358 -66.570  1.00  0.84           C  
ATOM   9067  O   THR A 627       7.012  38.265 -66.125  1.00  0.84           O  
ATOM   9068  CB  THR A 627       6.550  39.627 -69.046  1.00  0.84           C  
ATOM   9069  OG1 THR A 627       5.679  39.472 -70.167  1.00  0.84           O  
ATOM   9070  CG2 THR A 627       7.646  38.595 -69.118  1.00  0.84           C  
ATOM   9071  H   THR A 627       4.715  41.240 -68.286  1.00  0.84           H  
ATOM   9072  HA  THR A 627       5.244  38.470 -67.845  1.00  0.84           H  
ATOM   9073  HB  THR A 627       6.978  40.631 -69.059  1.00  0.84           H  
ATOM   9074  HG1 THR A 627       6.139  39.683 -71.009  1.00  0.84           H  
ATOM   9075 1HG2 THR A 627       8.219  38.729 -70.034  1.00  0.84           H  
ATOM   9076 2HG2 THR A 627       8.298  38.697 -68.259  1.00  0.84           H  
ATOM   9077 3HG2 THR A 627       7.208  37.621 -69.113  1.00  0.84           H  
ATOM   9078  N   GLN A 628       7.131  40.484 -66.034  1.00  0.77           N  
ATOM   9079  CA  GLN A 628       8.068  40.348 -64.938  1.00  0.77           C  
ATOM   9080  C   GLN A 628       7.467  39.597 -63.736  1.00  0.77           C  
ATOM   9081  O   GLN A 628       8.083  38.621 -63.294  1.00  0.77           O  
ATOM   9082  CB  GLN A 628       8.698  41.683 -64.552  1.00  0.77           C  
ATOM   9083  CG  GLN A 628       9.652  42.175 -65.614  1.00  0.77           C  
ATOM   9084  CD  GLN A 628      10.373  43.422 -65.234  1.00  0.77           C  
ATOM   9085  OE1 GLN A 628      10.036  44.104 -64.262  1.00  0.77           O  
ATOM   9086  NE2 GLN A 628      11.401  43.727 -66.007  1.00  0.77           N  
ATOM   9087  H   GLN A 628       6.840  41.408 -66.356  1.00  0.77           H  
ATOM   9088  HA  GLN A 628       8.895  39.736 -65.297  1.00  0.77           H  
ATOM   9089 1HB  GLN A 628       7.938  42.447 -64.428  1.00  0.77           H  
ATOM   9090 2HB  GLN A 628       9.236  41.588 -63.620  1.00  0.77           H  
ATOM   9091 1HG  GLN A 628      10.393  41.400 -65.812  1.00  0.77           H  
ATOM   9092 2HG  GLN A 628       9.079  42.381 -66.523  1.00  0.77           H  
ATOM   9093 1HE2 GLN A 628      11.958  44.537 -65.818  1.00  0.77           H  
ATOM   9094 2HE2 GLN A 628      11.611  43.139 -66.818  1.00  0.77           H  
ATOM   9095  N   PRO A 629       6.302  39.992 -63.152  1.00  0.72           N  
ATOM   9096  CA  PRO A 629       5.698  39.256 -62.058  1.00  0.72           C  
ATOM   9097  C   PRO A 629       5.314  37.841 -62.440  1.00  0.72           C  
ATOM   9098  O   PRO A 629       5.388  36.944 -61.597  1.00  0.72           O  
ATOM   9099  CB  PRO A 629       4.484  40.124 -61.709  1.00  0.72           C  
ATOM   9100  CG  PRO A 629       4.220  40.980 -62.909  1.00  0.72           C  
ATOM   9101  CD  PRO A 629       5.565  41.232 -63.528  1.00  0.72           C  
ATOM   9102  HA  PRO A 629       6.373  39.225 -61.207  1.00  0.72           H  
ATOM   9103 1HB  PRO A 629       3.626  39.487 -61.505  1.00  0.72           H  
ATOM   9104 2HB  PRO A 629       4.687  40.708 -60.802  1.00  0.72           H  
ATOM   9105 1HG  PRO A 629       3.529  40.467 -63.594  1.00  0.72           H  
ATOM   9106 2HG  PRO A 629       3.717  41.916 -62.612  1.00  0.72           H  
ATOM   9107 1HD  PRO A 629       5.381  41.350 -64.579  1.00  0.72           H  
ATOM   9108 2HD  PRO A 629       6.037  42.121 -63.093  1.00  0.72           H  
ATOM   9109  N   ALA A 630       5.026  37.582 -63.721  1.00  0.68           N  
ATOM   9110  CA  ALA A 630       4.718  36.220 -64.117  1.00  0.68           C  
ATOM   9111  C   ALA A 630       5.947  35.347 -64.009  1.00  0.68           C  
ATOM   9112  O   ALA A 630       5.888  34.245 -63.458  1.00  0.68           O  
ATOM   9113  CB  ALA A 630       4.170  36.208 -65.510  1.00  0.68           C  
ATOM   9114  H   ALA A 630       4.945  38.315 -64.427  1.00  0.68           H  
ATOM   9115  HA  ALA A 630       3.983  35.817 -63.446  1.00  0.68           H  
ATOM   9116 1HB  ALA A 630       3.929  35.191 -65.808  1.00  0.68           H  
ATOM   9117 2HB  ALA A 630       3.276  36.823 -65.545  1.00  0.68           H  
ATOM   9118 3HB  ALA A 630       4.919  36.623 -66.161  1.00  0.68           H  
ATOM   9119  N   LEU A 631       7.088  35.860 -64.460  1.00  0.64           N  
ATOM   9120  CA  LEU A 631       8.298  35.072 -64.379  1.00  0.64           C  
ATOM   9121  C   LEU A 631       8.651  34.847 -62.930  1.00  0.64           C  
ATOM   9122  O   LEU A 631       8.997  33.733 -62.543  1.00  0.64           O  
ATOM   9123  CB  LEU A 631       9.477  35.719 -65.099  1.00  0.64           C  
ATOM   9124  CG  LEU A 631      10.752  34.865 -65.018  1.00  0.64           C  
ATOM   9125  CD1 LEU A 631      10.485  33.503 -65.650  1.00  0.64           C  
ATOM   9126  CD2 LEU A 631      11.879  35.541 -65.722  1.00  0.64           C  
ATOM   9127  H   LEU A 631       7.101  36.777 -64.910  1.00  0.64           H  
ATOM   9128  HA  LEU A 631       8.108  34.107 -64.844  1.00  0.64           H  
ATOM   9129 1HB  LEU A 631       9.214  35.862 -66.149  1.00  0.64           H  
ATOM   9130 2HB  LEU A 631       9.673  36.695 -64.650  1.00  0.64           H  
ATOM   9131  HG  LEU A 631      11.021  34.713 -63.967  1.00  0.64           H  
ATOM   9132 1HD1 LEU A 631      11.394  32.910 -65.568  1.00  0.64           H  
ATOM   9133 2HD1 LEU A 631       9.673  33.003 -65.126  1.00  0.64           H  
ATOM   9134 3HD1 LEU A 631      10.220  33.628 -66.702  1.00  0.64           H  
ATOM   9135 1HD2 LEU A 631      12.780  34.919 -65.648  1.00  0.64           H  
ATOM   9136 2HD2 LEU A 631      11.617  35.673 -66.770  1.00  0.64           H  
ATOM   9137 3HD2 LEU A 631      12.069  36.499 -65.269  1.00  0.64           H  
ATOM   9138  N   PHE A 632       8.557  35.901 -62.119  1.00  0.61           N  
ATOM   9139  CA  PHE A 632       8.872  35.777 -60.707  1.00  0.61           C  
ATOM   9140  C   PHE A 632       8.033  34.681 -60.061  1.00  0.61           C  
ATOM   9141  O   PHE A 632       8.577  33.792 -59.406  1.00  0.61           O  
ATOM   9142  CB  PHE A 632       8.634  37.107 -59.997  1.00  0.61           C  
ATOM   9143  CG  PHE A 632       8.781  37.061 -58.508  1.00  0.61           C  
ATOM   9144  CD1 PHE A 632      10.020  37.131 -57.884  1.00  0.61           C  
ATOM   9145  CD2 PHE A 632       7.651  36.940 -57.725  1.00  0.61           C  
ATOM   9146  CE1 PHE A 632      10.098  37.077 -56.507  1.00  0.61           C  
ATOM   9147  CE2 PHE A 632       7.741  36.885 -56.370  1.00  0.61           C  
ATOM   9148  CZ  PHE A 632       8.957  36.953 -55.759  1.00  0.61           C  
ATOM   9149  H   PHE A 632       8.264  36.803 -62.498  1.00  0.61           H  
ATOM   9150  HA  PHE A 632       9.924  35.507 -60.609  1.00  0.61           H  
ATOM   9151 1HB  PHE A 632       9.324  37.852 -60.391  1.00  0.61           H  
ATOM   9152 2HB  PHE A 632       7.631  37.449 -60.222  1.00  0.61           H  
ATOM   9153  HD1 PHE A 632      10.924  37.229 -58.488  1.00  0.61           H  
ATOM   9154  HD2 PHE A 632       6.678  36.879 -58.210  1.00  0.61           H  
ATOM   9155  HE1 PHE A 632      11.059  37.130 -56.007  1.00  0.61           H  
ATOM   9156  HE2 PHE A 632       6.850  36.780 -55.782  1.00  0.61           H  
ATOM   9157  HZ  PHE A 632       9.022  36.899 -54.677  1.00  0.61           H  
ATOM   9158  N   ALA A 633       6.711  34.714 -60.261  1.00  0.59           N  
ATOM   9159  CA  ALA A 633       5.851  33.692 -59.680  1.00  0.59           C  
ATOM   9160  C   ALA A 633       6.208  32.309 -60.171  1.00  0.59           C  
ATOM   9161  O   ALA A 633       6.197  31.349 -59.396  1.00  0.59           O  
ATOM   9162  CB  ALA A 633       4.403  33.986 -60.011  1.00  0.59           C  
ATOM   9163  H   ALA A 633       6.296  35.463 -60.816  1.00  0.59           H  
ATOM   9164  HA  ALA A 633       6.008  33.693 -58.611  1.00  0.59           H  
ATOM   9165 1HB  ALA A 633       3.756  33.238 -59.557  1.00  0.59           H  
ATOM   9166 2HB  ALA A 633       4.154  34.965 -59.621  1.00  0.59           H  
ATOM   9167 3HB  ALA A 633       4.274  33.971 -61.094  1.00  0.59           H  
ATOM   9168  N   PHE A 634       6.554  32.187 -61.449  1.00  0.58           N  
ATOM   9169  CA  PHE A 634       6.929  30.894 -61.981  1.00  0.58           C  
ATOM   9170  C   PHE A 634       8.139  30.366 -61.241  1.00  0.58           C  
ATOM   9171  O   PHE A 634       8.153  29.220 -60.794  1.00  0.58           O  
ATOM   9172  CB  PHE A 634       7.307  31.004 -63.442  1.00  0.58           C  
ATOM   9173  CG  PHE A 634       7.701  29.729 -64.069  1.00  0.58           C  
ATOM   9174  CD1 PHE A 634       6.757  28.912 -64.622  1.00  0.58           C  
ATOM   9175  CD2 PHE A 634       9.016  29.317 -64.079  1.00  0.58           C  
ATOM   9176  CE1 PHE A 634       7.119  27.735 -65.196  1.00  0.58           C  
ATOM   9177  CE2 PHE A 634       9.362  28.122 -64.649  1.00  0.58           C  
ATOM   9178  CZ  PHE A 634       8.404  27.344 -65.213  1.00  0.58           C  
ATOM   9179  H   PHE A 634       6.542  32.999 -62.069  1.00  0.58           H  
ATOM   9180  HA  PHE A 634       6.098  30.202 -61.855  1.00  0.58           H  
ATOM   9181 1HB  PHE A 634       6.483  31.400 -63.962  1.00  0.58           H  
ATOM   9182 2HB  PHE A 634       8.122  31.699 -63.562  1.00  0.58           H  
ATOM   9183  HD1 PHE A 634       5.720  29.215 -64.610  1.00  0.58           H  
ATOM   9184  HD2 PHE A 634       9.777  29.951 -63.627  1.00  0.58           H  
ATOM   9185  HE1 PHE A 634       6.384  27.093 -65.642  1.00  0.58           H  
ATOM   9186  HE2 PHE A 634      10.389  27.793 -64.654  1.00  0.58           H  
ATOM   9187  HZ  PHE A 634       8.650  26.400 -65.676  1.00  0.58           H  
ATOM   9188  N   GLU A 635       9.182  31.199 -61.170  1.00  0.58           N  
ATOM   9189  CA  GLU A 635      10.442  30.824 -60.556  1.00  0.58           C  
ATOM   9190  C   GLU A 635      10.371  30.574 -59.070  1.00  0.58           C  
ATOM   9191  O   GLU A 635      11.009  29.646 -58.569  1.00  0.58           O  
ATOM   9192  CB  GLU A 635      11.497  31.855 -60.869  1.00  0.58           C  
ATOM   9193  CG  GLU A 635      11.939  31.783 -62.295  1.00  0.58           C  
ATOM   9194  CD  GLU A 635      12.990  32.732 -62.656  1.00  0.58           C  
ATOM   9195  OE1 GLU A 635      13.279  33.613 -61.885  1.00  0.58           O  
ATOM   9196  OE2 GLU A 635      13.544  32.565 -63.715  1.00  0.58           O  
ATOM   9197  H   GLU A 635       9.084  32.138 -61.560  1.00  0.58           H  
ATOM   9198  HA  GLU A 635      10.762  29.896 -61.025  1.00  0.58           H  
ATOM   9199 1HB  GLU A 635      11.092  32.855 -60.685  1.00  0.58           H  
ATOM   9200 2HB  GLU A 635      12.308  31.712 -60.216  1.00  0.58           H  
ATOM   9201 1HG  GLU A 635      12.307  30.784 -62.464  1.00  0.58           H  
ATOM   9202 2HG  GLU A 635      11.075  31.942 -62.938  1.00  0.58           H  
ATOM   9203  N   VAL A 636       9.594  31.366 -58.347  1.00  0.58           N  
ATOM   9204  CA  VAL A 636       9.465  31.105 -56.930  1.00  0.58           C  
ATOM   9205  C   VAL A 636       8.727  29.801 -56.733  1.00  0.58           C  
ATOM   9206  O   VAL A 636       9.144  28.961 -55.938  1.00  0.58           O  
ATOM   9207  CB  VAL A 636       8.747  32.242 -56.201  1.00  0.58           C  
ATOM   9208  CG1 VAL A 636       8.445  31.813 -54.763  1.00  0.58           C  
ATOM   9209  CG2 VAL A 636       9.628  33.468 -56.198  1.00  0.58           C  
ATOM   9210  H   VAL A 636       9.103  32.147 -58.781  1.00  0.58           H  
ATOM   9211  HA  VAL A 636      10.464  31.011 -56.503  1.00  0.58           H  
ATOM   9212  HB  VAL A 636       7.811  32.466 -56.706  1.00  0.58           H  
ATOM   9213 1HG1 VAL A 636       7.936  32.623 -54.237  1.00  0.58           H  
ATOM   9214 2HG1 VAL A 636       7.803  30.931 -54.779  1.00  0.58           H  
ATOM   9215 3HG1 VAL A 636       9.369  31.570 -54.253  1.00  0.58           H  
ATOM   9216 1HG2 VAL A 636       9.111  34.250 -55.675  1.00  0.58           H  
ATOM   9217 2HG2 VAL A 636      10.568  33.250 -55.694  1.00  0.58           H  
ATOM   9218 3HG2 VAL A 636       9.834  33.781 -57.221  1.00  0.58           H  
ATOM   9219  N   ALA A 637       7.631  29.613 -57.459  1.00  0.58           N  
ATOM   9220  CA  ALA A 637       6.884  28.380 -57.344  1.00  0.58           C  
ATOM   9221  C   ALA A 637       7.733  27.179 -57.763  1.00  0.58           C  
ATOM   9222  O   ALA A 637       7.694  26.130 -57.109  1.00  0.58           O  
ATOM   9223  CB  ALA A 637       5.637  28.490 -58.172  1.00  0.58           C  
ATOM   9224  H   ALA A 637       7.298  30.324 -58.112  1.00  0.58           H  
ATOM   9225  HA  ALA A 637       6.614  28.246 -56.306  1.00  0.58           H  
ATOM   9226 1HB  ALA A 637       5.041  27.585 -58.075  1.00  0.58           H  
ATOM   9227 2HB  ALA A 637       5.068  29.337 -57.825  1.00  0.58           H  
ATOM   9228 3HB  ALA A 637       5.912  28.652 -59.199  1.00  0.58           H  
ATOM   9229  N   LEU A 638       8.555  27.338 -58.809  1.00  0.60           N  
ATOM   9230  CA  LEU A 638       9.417  26.258 -59.255  1.00  0.60           C  
ATOM   9231  C   LEU A 638      10.438  25.957 -58.186  1.00  0.60           C  
ATOM   9232  O   LEU A 638      10.686  24.793 -57.873  1.00  0.60           O  
ATOM   9233  CB  LEU A 638      10.069  26.557 -60.601  1.00  0.60           C  
ATOM   9234  CG  LEU A 638      10.956  25.464 -61.069  1.00  0.60           C  
ATOM   9235  CD1 LEU A 638      10.166  24.201 -61.107  1.00  0.60           C  
ATOM   9236  CD2 LEU A 638      11.470  25.792 -62.457  1.00  0.60           C  
ATOM   9237  H   LEU A 638       8.551  28.207 -59.334  1.00  0.60           H  
ATOM   9238  HA  LEU A 638       8.808  25.368 -59.389  1.00  0.60           H  
ATOM   9239 1HB  LEU A 638       9.294  26.723 -61.349  1.00  0.60           H  
ATOM   9240 2HB  LEU A 638      10.658  27.465 -60.507  1.00  0.60           H  
ATOM   9241  HG  LEU A 638      11.780  25.339 -60.372  1.00  0.60           H  
ATOM   9242 1HD1 LEU A 638      10.802  23.409 -61.411  1.00  0.60           H  
ATOM   9243 2HD1 LEU A 638       9.792  23.989 -60.115  1.00  0.60           H  
ATOM   9244 3HD1 LEU A 638       9.329  24.302 -61.800  1.00  0.60           H  
ATOM   9245 1HD2 LEU A 638      12.097  24.994 -62.796  1.00  0.60           H  
ATOM   9246 2HD2 LEU A 638      10.624  25.900 -63.133  1.00  0.60           H  
ATOM   9247 3HD2 LEU A 638      12.029  26.713 -62.436  1.00  0.60           H  
ATOM   9248  N   TYR A 639      11.023  26.989 -57.601  1.00  0.61           N  
ATOM   9249  CA  TYR A 639      11.935  26.779 -56.501  1.00  0.61           C  
ATOM   9250  C   TYR A 639      11.270  25.951 -55.416  1.00  0.61           C  
ATOM   9251  O   TYR A 639      11.847  24.977 -54.953  1.00  0.61           O  
ATOM   9252  CB  TYR A 639      12.437  28.077 -55.904  1.00  0.61           C  
ATOM   9253  CG  TYR A 639      13.222  27.832 -54.630  1.00  0.61           C  
ATOM   9254  CD1 TYR A 639      14.540  27.457 -54.665  1.00  0.61           C  
ATOM   9255  CD2 TYR A 639      12.574  27.950 -53.415  1.00  0.61           C  
ATOM   9256  CE1 TYR A 639      15.215  27.200 -53.469  1.00  0.61           C  
ATOM   9257  CE2 TYR A 639      13.239  27.690 -52.244  1.00  0.61           C  
ATOM   9258  CZ  TYR A 639      14.555  27.313 -52.270  1.00  0.61           C  
ATOM   9259  OH  TYR A 639      15.220  27.029 -51.098  1.00  0.61           O  
ATOM   9260  H   TYR A 639      10.822  27.942 -57.902  1.00  0.61           H  
ATOM   9261  HA  TYR A 639      12.792  26.211 -56.875  1.00  0.61           H  
ATOM   9262 1HB  TYR A 639      13.073  28.590 -56.618  1.00  0.61           H  
ATOM   9263 2HB  TYR A 639      11.606  28.733 -55.674  1.00  0.61           H  
ATOM   9264  HD1 TYR A 639      15.035  27.360 -55.621  1.00  0.61           H  
ATOM   9265  HD2 TYR A 639      11.529  28.243 -53.392  1.00  0.61           H  
ATOM   9266  HE1 TYR A 639      16.249  26.898 -53.466  1.00  0.61           H  
ATOM   9267  HE2 TYR A 639      12.723  27.773 -51.295  1.00  0.61           H  
ATOM   9268  HH  TYR A 639      14.571  26.723 -50.420  1.00  0.61           H  
ATOM   9269  N   ARG A 640      10.058  26.344 -54.987  1.00  0.64           N  
ATOM   9270  CA  ARG A 640       9.372  25.630 -53.908  1.00  0.64           C  
ATOM   9271  C   ARG A 640       9.084  24.171 -54.297  1.00  0.64           C  
ATOM   9272  O   ARG A 640       9.097  23.262 -53.455  1.00  0.64           O  
ATOM   9273  CB  ARG A 640       8.089  26.357 -53.533  1.00  0.64           C  
ATOM   9274  CG  ARG A 640       8.341  27.773 -52.966  1.00  0.64           C  
ATOM   9275  CD  ARG A 640       9.096  27.785 -51.679  1.00  0.64           C  
ATOM   9276  NE  ARG A 640       9.366  29.170 -51.246  1.00  0.64           N  
ATOM   9277  CZ  ARG A 640      10.191  29.539 -50.235  1.00  0.64           C  
ATOM   9278  NH1 ARG A 640      10.840  28.636 -49.518  1.00  0.64           N  
ATOM   9279  NH2 ARG A 640      10.365  30.830 -49.951  1.00  0.64           N  
ATOM   9280  H   ARG A 640       9.621  27.165 -55.410  1.00  0.64           H  
ATOM   9281  HA  ARG A 640      10.026  25.635 -53.033  1.00  0.64           H  
ATOM   9282 1HB  ARG A 640       7.464  26.454 -54.418  1.00  0.64           H  
ATOM   9283 2HB  ARG A 640       7.537  25.782 -52.791  1.00  0.64           H  
ATOM   9284 1HG  ARG A 640       8.933  28.330 -53.666  1.00  0.64           H  
ATOM   9285 2HG  ARG A 640       7.395  28.283 -52.812  1.00  0.64           H  
ATOM   9286 1HD  ARG A 640       8.512  27.291 -50.905  1.00  0.64           H  
ATOM   9287 2HD  ARG A 640      10.047  27.264 -51.796  1.00  0.64           H  
ATOM   9288  HE  ARG A 640       8.902  29.910 -51.755  1.00  0.64           H  
ATOM   9289 1HH1 ARG A 640      10.753  27.625 -49.711  1.00  0.64           H  
ATOM   9290 2HH1 ARG A 640      11.456  28.931 -48.776  1.00  0.64           H  
ATOM   9291 1HH2 ARG A 640       9.896  31.578 -50.493  1.00  0.64           H  
ATOM   9292 2HH2 ARG A 640      10.983  31.097 -49.200  1.00  0.64           H  
ATOM   9293  N   LEU A 641       8.835  23.926 -55.584  1.00  0.67           N  
ATOM   9294  CA  LEU A 641       8.617  22.564 -56.049  1.00  0.67           C  
ATOM   9295  C   LEU A 641       9.897  21.753 -55.895  1.00  0.67           C  
ATOM   9296  O   LEU A 641       9.904  20.661 -55.314  1.00  0.67           O  
ATOM   9297  CB  LEU A 641       8.229  22.561 -57.516  1.00  0.67           C  
ATOM   9298  CG  LEU A 641       8.011  21.254 -58.093  1.00  0.67           C  
ATOM   9299  CD1 LEU A 641       6.852  20.596 -57.389  1.00  0.67           C  
ATOM   9300  CD2 LEU A 641       7.764  21.427 -59.515  1.00  0.67           C  
ATOM   9301  H   LEU A 641       8.776  24.702 -56.245  1.00  0.67           H  
ATOM   9302  HA  LEU A 641       7.833  22.106 -55.459  1.00  0.67           H  
ATOM   9303 1HB  LEU A 641       7.325  23.154 -57.642  1.00  0.67           H  
ATOM   9304 2HB  LEU A 641       9.018  23.025 -58.080  1.00  0.67           H  
ATOM   9305  HG  LEU A 641       8.891  20.636 -57.947  1.00  0.67           H  
ATOM   9306 1HD1 LEU A 641       6.679  19.620 -57.809  1.00  0.67           H  
ATOM   9307 2HD1 LEU A 641       7.086  20.496 -56.330  1.00  0.67           H  
ATOM   9308 3HD1 LEU A 641       5.966  21.207 -57.513  1.00  0.67           H  
ATOM   9309 1HD2 LEU A 641       7.586  20.477 -59.980  1.00  0.67           H  
ATOM   9310 2HD2 LEU A 641       6.900  22.050 -59.617  1.00  0.67           H  
ATOM   9311 3HD2 LEU A 641       8.621  21.902 -59.979  1.00  0.67           H  
ATOM   9312  N   LEU A 642      10.995  22.318 -56.389  1.00  0.70           N  
ATOM   9313  CA  LEU A 642      12.280  21.647 -56.345  1.00  0.70           C  
ATOM   9314  C   LEU A 642      12.697  21.431 -54.890  1.00  0.70           C  
ATOM   9315  O   LEU A 642      13.137  20.336 -54.531  1.00  0.70           O  
ATOM   9316  CB  LEU A 642      13.321  22.513 -57.083  1.00  0.70           C  
ATOM   9317  CG  LEU A 642      13.148  22.647 -58.648  1.00  0.70           C  
ATOM   9318  CD1 LEU A 642      14.085  23.733 -59.181  1.00  0.70           C  
ATOM   9319  CD2 LEU A 642      13.462  21.325 -59.304  1.00  0.70           C  
ATOM   9320  H   LEU A 642      10.927  23.236 -56.831  1.00  0.70           H  
ATOM   9321  HA  LEU A 642      12.190  20.681 -56.836  1.00  0.70           H  
ATOM   9322 1HB  LEU A 642      13.276  23.518 -56.666  1.00  0.70           H  
ATOM   9323 2HB  LEU A 642      14.312  22.115 -56.883  1.00  0.70           H  
ATOM   9324  HG  LEU A 642      12.120  22.932 -58.876  1.00  0.70           H  
ATOM   9325 1HD1 LEU A 642      13.958  23.830 -60.258  1.00  0.70           H  
ATOM   9326 2HD1 LEU A 642      13.840  24.682 -58.701  1.00  0.70           H  
ATOM   9327 3HD1 LEU A 642      15.118  23.468 -58.958  1.00  0.70           H  
ATOM   9328 1HD2 LEU A 642      13.333  21.408 -60.386  1.00  0.70           H  
ATOM   9329 2HD2 LEU A 642      14.491  21.037 -59.079  1.00  0.70           H  
ATOM   9330 3HD2 LEU A 642      12.792  20.592 -58.917  1.00  0.70           H  
ATOM   9331  N   GLU A 643      12.453  22.441 -54.037  1.00  0.73           N  
ATOM   9332  CA  GLU A 643      12.777  22.386 -52.614  1.00  0.73           C  
ATOM   9333  C   GLU A 643      12.022  21.243 -51.964  1.00  0.73           C  
ATOM   9334  O   GLU A 643      12.598  20.451 -51.214  1.00  0.73           O  
ATOM   9335  CB  GLU A 643      12.419  23.717 -51.934  1.00  0.73           C  
ATOM   9336  CG  GLU A 643      12.780  23.843 -50.449  1.00  0.73           C  
ATOM   9337  CD  GLU A 643      12.457  25.236 -49.868  1.00  0.73           C  
ATOM   9338  OE1 GLU A 643      11.310  25.651 -49.890  1.00  0.73           O  
ATOM   9339  OE2 GLU A 643      13.376  25.889 -49.408  1.00  0.73           O  
ATOM   9340  H   GLU A 643      12.074  23.304 -54.405  1.00  0.73           H  
ATOM   9341  HA  GLU A 643      13.847  22.206 -52.505  1.00  0.73           H  
ATOM   9342 1HB  GLU A 643      12.912  24.532 -52.465  1.00  0.73           H  
ATOM   9343 2HB  GLU A 643      11.350  23.881 -52.021  1.00  0.73           H  
ATOM   9344 1HG  GLU A 643      12.227  23.090 -49.890  1.00  0.73           H  
ATOM   9345 2HG  GLU A 643      13.844  23.643 -50.331  1.00  0.73           H  
ATOM   9346  N   SER A 644      10.737  21.117 -52.297  1.00  0.76           N  
ATOM   9347  CA  SER A 644       9.903  20.061 -51.761  1.00  0.76           C  
ATOM   9348  C   SER A 644      10.455  18.701 -52.152  1.00  0.76           C  
ATOM   9349  O   SER A 644      10.490  17.795 -51.330  1.00  0.76           O  
ATOM   9350  CB  SER A 644       8.481  20.230 -52.235  1.00  0.76           C  
ATOM   9351  OG  SER A 644       7.945  21.416 -51.706  1.00  0.76           O  
ATOM   9352  H   SER A 644      10.303  21.807 -52.911  1.00  0.76           H  
ATOM   9353  HA  SER A 644       9.913  20.135 -50.674  1.00  0.76           H  
ATOM   9354 1HB  SER A 644       8.453  20.263 -53.319  1.00  0.76           H  
ATOM   9355 2HB  SER A 644       7.885  19.380 -51.915  1.00  0.76           H  
ATOM   9356  HG  SER A 644       8.425  22.150 -52.165  1.00  0.76           H  
ATOM   9357  N   TRP A 645      10.990  18.587 -53.371  1.00  0.78           N  
ATOM   9358  CA  TRP A 645      11.564  17.334 -53.871  1.00  0.78           C  
ATOM   9359  C   TRP A 645      12.940  17.046 -53.261  1.00  0.78           C  
ATOM   9360  O   TRP A 645      13.588  16.068 -53.633  1.00  0.78           O  
ATOM   9361  CB  TRP A 645      11.753  17.368 -55.393  1.00  0.78           C  
ATOM   9362  CG  TRP A 645      10.498  17.428 -56.195  1.00  0.78           C  
ATOM   9363  CD1 TRP A 645       9.237  17.112 -55.809  1.00  0.78           C  
ATOM   9364  CD2 TRP A 645      10.402  17.851 -57.572  1.00  0.78           C  
ATOM   9365  NE1 TRP A 645       8.371  17.294 -56.861  1.00  0.78           N  
ATOM   9366  CE2 TRP A 645       9.086  17.741 -57.947  1.00  0.78           C  
ATOM   9367  CE3 TRP A 645      11.318  18.301 -58.491  1.00  0.78           C  
ATOM   9368  CZ2 TRP A 645       8.673  18.059 -59.224  1.00  0.78           C  
ATOM   9369  CZ3 TRP A 645      10.892  18.623 -59.780  1.00  0.78           C  
ATOM   9370  CH2 TRP A 645       9.603  18.496 -60.121  1.00  0.78           C  
ATOM   9371  H   TRP A 645      10.931  19.389 -54.002  1.00  0.78           H  
ATOM   9372  HA  TRP A 645      10.895  16.514 -53.614  1.00  0.78           H  
ATOM   9373 1HB  TRP A 645      12.361  18.231 -55.660  1.00  0.78           H  
ATOM   9374 2HB  TRP A 645      12.305  16.483 -55.703  1.00  0.78           H  
ATOM   9375  HD1 TRP A 645       8.955  16.758 -54.816  1.00  0.78           H  
ATOM   9376  HE1 TRP A 645       7.376  17.126 -56.843  1.00  0.78           H  
ATOM   9377  HE3 TRP A 645      12.367  18.397 -58.208  1.00  0.78           H  
ATOM   9378  HZ2 TRP A 645       7.669  17.997 -59.532  1.00  0.78           H  
ATOM   9379  HZ3 TRP A 645      11.633  18.977 -60.502  1.00  0.78           H  
ATOM   9380  HH2 TRP A 645       9.279  18.750 -61.120  1.00  0.78           H  
ATOM   9381  N   GLY A 646      13.416  17.903 -52.357  1.00  0.79           N  
ATOM   9382  CA  GLY A 646      14.709  17.736 -51.729  1.00  0.79           C  
ATOM   9383  C   GLY A 646      15.823  18.378 -52.528  1.00  0.79           C  
ATOM   9384  O   GLY A 646      16.995  18.103 -52.274  1.00  0.79           O  
ATOM   9385  H   GLY A 646      12.864  18.705 -52.067  1.00  0.79           H  
ATOM   9386 1HA  GLY A 646      14.673  18.182 -50.735  1.00  0.79           H  
ATOM   9387 2HA  GLY A 646      14.924  16.685 -51.590  1.00  0.79           H  
ATOM   9388  N   VAL A 647      15.464  19.217 -53.504  1.00  0.77           N  
ATOM   9389  CA  VAL A 647      16.464  19.871 -54.322  1.00  0.77           C  
ATOM   9390  C   VAL A 647      16.546  21.353 -54.064  1.00  0.77           C  
ATOM   9391  O   VAL A 647      15.659  22.126 -54.407  1.00  0.77           O  
ATOM   9392  CB  VAL A 647      16.172  19.654 -55.818  1.00  0.77           C  
ATOM   9393  CG1 VAL A 647      17.228  20.374 -56.664  1.00  0.77           C  
ATOM   9394  CG2 VAL A 647      16.104  18.141 -56.149  1.00  0.77           C  
ATOM   9395  H   VAL A 647      14.486  19.430 -53.678  1.00  0.77           H  
ATOM   9396  HA  VAL A 647      17.420  19.467 -54.072  1.00  0.77           H  
ATOM   9397  HB  VAL A 647      15.216  20.102 -56.050  1.00  0.77           H  
ATOM   9398 1HG1 VAL A 647      16.990  20.250 -57.714  1.00  0.77           H  
ATOM   9399 2HG1 VAL A 647      17.231  21.436 -56.420  1.00  0.77           H  
ATOM   9400 3HG1 VAL A 647      18.209  19.951 -56.455  1.00  0.77           H  
ATOM   9401 1HG2 VAL A 647      15.874  18.006 -57.204  1.00  0.77           H  
ATOM   9402 2HG2 VAL A 647      17.055  17.672 -55.928  1.00  0.77           H  
ATOM   9403 3HG2 VAL A 647      15.323  17.670 -55.546  1.00  0.77           H  
ATOM   9404  N   ALA A 648      17.658  21.760 -53.506  1.00  0.75           N  
ATOM   9405  CA  ALA A 648      17.873  23.152 -53.186  1.00  0.75           C  
ATOM   9406  C   ALA A 648      19.347  23.406 -53.136  1.00  0.75           C  
ATOM   9407  O   ALA A 648      20.132  22.517 -52.770  1.00  0.75           O  
ATOM   9408  CB  ALA A 648      17.235  23.515 -51.856  1.00  0.75           C  
ATOM   9409  H   ALA A 648      18.362  21.069 -53.275  1.00  0.75           H  
ATOM   9410  HA  ALA A 648      17.442  23.766 -53.977  1.00  0.75           H  
ATOM   9411 1HB  ALA A 648      17.417  24.573 -51.642  1.00  0.75           H  
ATOM   9412 2HB  ALA A 648      16.159  23.337 -51.902  1.00  0.75           H  
ATOM   9413 3HB  ALA A 648      17.671  22.907 -51.066  1.00  0.75           H  
ATOM   9414  N   GLY A 649      19.733  24.612 -53.488  1.00  0.71           N  
ATOM   9415  CA  GLY A 649      21.125  24.934 -53.410  1.00  0.71           C  
ATOM   9416  C   GLY A 649      21.471  25.517 -52.074  1.00  0.71           C  
ATOM   9417  O   GLY A 649      20.604  25.772 -51.237  1.00  0.71           O  
ATOM   9418  H   GLY A 649      19.064  25.303 -53.794  1.00  0.71           H  
ATOM   9419 1HA  GLY A 649      21.710  24.034 -53.570  1.00  0.71           H  
ATOM   9420 2HA  GLY A 649      21.395  25.633 -54.199  1.00  0.71           H  
ATOM   9421  N   GLU A 650      22.751  25.763 -51.922  1.00  0.68           N  
ATOM   9422  CA  GLU A 650      23.344  26.376 -50.760  1.00  0.68           C  
ATOM   9423  C   GLU A 650      23.722  27.792 -51.168  1.00  0.68           C  
ATOM   9424  O   GLU A 650      23.814  28.697 -50.328  1.00  0.68           O  
ATOM   9425  CB  GLU A 650      24.541  25.544 -50.306  1.00  0.68           C  
ATOM   9426  CG  GLU A 650      24.159  24.106 -49.888  1.00  0.68           C  
ATOM   9427  CD  GLU A 650      25.321  23.253 -49.415  1.00  0.68           C  
ATOM   9428  OE1 GLU A 650      26.301  23.799 -48.977  1.00  0.68           O  
ATOM   9429  OE2 GLU A 650      25.230  22.054 -49.515  1.00  0.68           O  
ATOM   9430  H   GLU A 650      23.353  25.475 -52.682  1.00  0.68           H  
ATOM   9431  HA  GLU A 650      22.613  26.418 -49.955  1.00  0.68           H  
ATOM   9432 1HB  GLU A 650      25.228  25.472 -51.126  1.00  0.68           H  
ATOM   9433 2HB  GLU A 650      25.053  26.034 -49.481  1.00  0.68           H  
ATOM   9434 1HG  GLU A 650      23.419  24.165 -49.092  1.00  0.68           H  
ATOM   9435 2HG  GLU A 650      23.686  23.617 -50.744  1.00  0.68           H  
ATOM   9436  N   VAL A 651      23.934  27.945 -52.487  1.00  0.65           N  
ATOM   9437  CA  VAL A 651      24.308  29.216 -53.114  1.00  0.65           C  
ATOM   9438  C   VAL A 651      23.282  29.565 -54.193  1.00  0.65           C  
ATOM   9439  O   VAL A 651      22.928  28.707 -54.998  1.00  0.65           O  
ATOM   9440  CB  VAL A 651      25.700  29.124 -53.758  1.00  0.65           C  
ATOM   9441  CG1 VAL A 651      26.069  30.426 -54.394  1.00  0.65           C  
ATOM   9442  CG2 VAL A 651      26.719  28.739 -52.723  1.00  0.65           C  
ATOM   9443  H   VAL A 651      23.847  27.111 -53.070  1.00  0.65           H  
ATOM   9444  HA  VAL A 651      24.309  29.993 -52.360  1.00  0.65           H  
ATOM   9445  HB  VAL A 651      25.673  28.366 -54.535  1.00  0.65           H  
ATOM   9446 1HG1 VAL A 651      27.053  30.333 -54.843  1.00  0.65           H  
ATOM   9447 2HG1 VAL A 651      25.341  30.698 -55.154  1.00  0.65           H  
ATOM   9448 3HG1 VAL A 651      26.088  31.190 -53.621  1.00  0.65           H  
ATOM   9449 1HG2 VAL A 651      27.696  28.647 -53.188  1.00  0.65           H  
ATOM   9450 2HG2 VAL A 651      26.769  29.476 -51.954  1.00  0.65           H  
ATOM   9451 3HG2 VAL A 651      26.430  27.801 -52.294  1.00  0.65           H  
ATOM   9452  N   VAL A 652      22.788  30.793 -54.195  1.00  0.64           N  
ATOM   9453  CA  VAL A 652      21.794  31.207 -55.172  1.00  0.64           C  
ATOM   9454  C   VAL A 652      22.227  32.458 -55.969  1.00  0.64           C  
ATOM   9455  O   VAL A 652      22.751  33.421 -55.406  1.00  0.64           O  
ATOM   9456  CB  VAL A 652      20.442  31.440 -54.472  1.00  0.64           C  
ATOM   9457  CG1 VAL A 652      19.471  31.843 -55.467  1.00  0.64           C  
ATOM   9458  CG2 VAL A 652      19.984  30.165 -53.749  1.00  0.64           C  
ATOM   9459  H   VAL A 652      23.101  31.444 -53.486  1.00  0.64           H  
ATOM   9460  HA  VAL A 652      21.656  30.396 -55.885  1.00  0.64           H  
ATOM   9461  HB  VAL A 652      20.540  32.256 -53.750  1.00  0.64           H  
ATOM   9462 1HG1 VAL A 652      18.521  32.026 -54.994  1.00  0.64           H  
ATOM   9463 2HG1 VAL A 652      19.809  32.719 -55.944  1.00  0.64           H  
ATOM   9464 3HG1 VAL A 652      19.383  31.051 -56.197  1.00  0.64           H  
ATOM   9465 1HG2 VAL A 652      19.028  30.355 -53.273  1.00  0.64           H  
ATOM   9466 2HG2 VAL A 652      19.879  29.352 -54.461  1.00  0.64           H  
ATOM   9467 3HG2 VAL A 652      20.713  29.886 -52.992  1.00  0.64           H  
ATOM   9468  N   ALA A 653      22.017  32.421 -57.284  1.00  0.64           N  
ATOM   9469  CA  ALA A 653      22.360  33.500 -58.211  1.00  0.64           C  
ATOM   9470  C   ALA A 653      21.310  33.629 -59.300  1.00  0.64           C  
ATOM   9471  O   ALA A 653      20.301  32.930 -59.272  1.00  0.64           O  
ATOM   9472  CB  ALA A 653      23.681  33.227 -58.864  1.00  0.64           C  
ATOM   9473  H   ALA A 653      21.624  31.571 -57.675  1.00  0.64           H  
ATOM   9474  HA  ALA A 653      22.407  34.435 -57.649  1.00  0.64           H  
ATOM   9475 1HB  ALA A 653      23.946  34.038 -59.536  1.00  0.64           H  
ATOM   9476 2HB  ALA A 653      24.439  33.135 -58.104  1.00  0.64           H  
ATOM   9477 3HB  ALA A 653      23.595  32.307 -59.422  1.00  0.64           H  
ATOM   9478  N   GLY A 654      21.509  34.548 -60.234  1.00  0.65           N  
ATOM   9479  CA  GLY A 654      20.558  34.708 -61.322  1.00  0.65           C  
ATOM   9480  C   GLY A 654      20.922  35.839 -62.262  1.00  0.65           C  
ATOM   9481  O   GLY A 654      22.005  36.426 -62.181  1.00  0.65           O  
ATOM   9482  H   GLY A 654      22.330  35.133 -60.204  1.00  0.65           H  
ATOM   9483 1HA  GLY A 654      20.507  33.784 -61.893  1.00  0.65           H  
ATOM   9484 2HA  GLY A 654      19.564  34.887 -60.915  1.00  0.65           H  
ATOM   9485  N   HIS A 655      19.999  36.129 -63.161  1.00  0.66           N  
ATOM   9486  CA  HIS A 655      20.162  37.173 -64.155  1.00  0.66           C  
ATOM   9487  C   HIS A 655      18.956  38.115 -64.192  1.00  0.66           C  
ATOM   9488  O   HIS A 655      17.802  37.680 -64.201  1.00  0.66           O  
ATOM   9489  CB  HIS A 655      20.382  36.520 -65.520  1.00  0.66           C  
ATOM   9490  CG  HIS A 655      20.547  37.453 -66.682  1.00  0.66           C  
ATOM   9491  ND1 HIS A 655      19.473  37.956 -67.391  1.00  0.66           N  
ATOM   9492  CD2 HIS A 655      21.654  37.959 -67.274  1.00  0.66           C  
ATOM   9493  CE1 HIS A 655      19.920  38.738 -68.359  1.00  0.66           C  
ATOM   9494  NE2 HIS A 655      21.234  38.752 -68.309  1.00  0.66           N  
ATOM   9495  H   HIS A 655      19.164  35.553 -63.166  1.00  0.66           H  
ATOM   9496  HA  HIS A 655      21.036  37.760 -63.907  1.00  0.66           H  
ATOM   9497 1HB  HIS A 655      21.259  35.871 -65.476  1.00  0.66           H  
ATOM   9498 2HB  HIS A 655      19.523  35.888 -65.738  1.00  0.66           H  
ATOM   9499  HD2 HIS A 655      22.680  37.778 -66.992  1.00  0.66           H  
ATOM   9500  HE1 HIS A 655      19.306  39.276 -69.080  1.00  0.66           H  
ATOM   9501  HE2 HIS A 655      21.846  39.261 -68.932  1.00  0.66           H  
ATOM   9502  N   SER A 656      19.247  39.409 -64.240  1.00  0.67           N  
ATOM   9503  CA  SER A 656      18.254  40.479 -64.318  1.00  0.67           C  
ATOM   9504  C   SER A 656      17.188  40.309 -63.224  1.00  0.67           C  
ATOM   9505  O   SER A 656      17.533  40.143 -62.057  1.00  0.67           O  
ATOM   9506  CB  SER A 656      17.639  40.522 -65.699  1.00  0.67           C  
ATOM   9507  OG  SER A 656      16.929  41.711 -65.876  1.00  0.67           O  
ATOM   9508  H   SER A 656      20.222  39.667 -64.229  1.00  0.67           H  
ATOM   9509  HA  SER A 656      18.763  41.429 -64.159  1.00  0.67           H  
ATOM   9510 1HB  SER A 656      18.428  40.465 -66.443  1.00  0.67           H  
ATOM   9511 2HB  SER A 656      16.988  39.665 -65.850  1.00  0.67           H  
ATOM   9512  HG  SER A 656      17.635  42.402 -65.982  1.00  0.67           H  
ATOM   9513  N   VAL A 657      15.903  40.282 -63.602  1.00  0.67           N  
ATOM   9514  CA  VAL A 657      14.771  40.109 -62.660  1.00  0.67           C  
ATOM   9515  C   VAL A 657      14.859  38.814 -61.837  1.00  0.67           C  
ATOM   9516  O   VAL A 657      14.297  38.713 -60.732  1.00  0.67           O  
ATOM   9517  CB  VAL A 657      13.408  40.172 -63.403  1.00  0.67           C  
ATOM   9518  CG1 VAL A 657      13.212  38.938 -64.279  1.00  0.67           C  
ATOM   9519  CG2 VAL A 657      12.253  40.291 -62.362  1.00  0.67           C  
ATOM   9520  H   VAL A 657      15.705  40.426 -64.585  1.00  0.67           H  
ATOM   9521  HA  VAL A 657      14.795  40.941 -61.962  1.00  0.67           H  
ATOM   9522  HB  VAL A 657      13.401  41.042 -64.062  1.00  0.67           H  
ATOM   9523 1HG1 VAL A 657      12.260  39.012 -64.807  1.00  0.67           H  
ATOM   9524 2HG1 VAL A 657      14.020  38.880 -64.999  1.00  0.67           H  
ATOM   9525 3HG1 VAL A 657      13.209  38.036 -63.667  1.00  0.67           H  
ATOM   9526 1HG2 VAL A 657      11.296  40.347 -62.882  1.00  0.67           H  
ATOM   9527 2HG2 VAL A 657      12.256  39.418 -61.707  1.00  0.67           H  
ATOM   9528 3HG2 VAL A 657      12.390  41.191 -61.766  1.00  0.67           H  
ATOM   9529  N   GLY A 658      15.587  37.827 -62.362  1.00  0.66           N  
ATOM   9530  CA  GLY A 658      15.792  36.553 -61.693  1.00  0.66           C  
ATOM   9531  C   GLY A 658      16.428  36.785 -60.326  1.00  0.66           C  
ATOM   9532  O   GLY A 658      16.235  35.999 -59.396  1.00  0.66           O  
ATOM   9533  H   GLY A 658      16.065  37.963 -63.250  1.00  0.66           H  
ATOM   9534 1HA  GLY A 658      14.843  36.024 -61.594  1.00  0.66           H  
ATOM   9535 2HA  GLY A 658      16.445  35.932 -62.309  1.00  0.66           H  
ATOM   9536  N   GLU A 659      17.169  37.894 -60.193  1.00  0.65           N  
ATOM   9537  CA  GLU A 659      17.815  38.260 -58.950  1.00  0.65           C  
ATOM   9538  C   GLU A 659      16.784  38.461 -57.852  1.00  0.65           C  
ATOM   9539  O   GLU A 659      17.060  38.176 -56.692  1.00  0.65           O  
ATOM   9540  CB  GLU A 659      18.652  39.532 -59.104  1.00  0.65           C  
ATOM   9541  CG  GLU A 659      19.405  39.933 -57.840  1.00  0.65           C  
ATOM   9542  CD  GLU A 659      20.469  38.969 -57.433  1.00  0.65           C  
ATOM   9543  OE1 GLU A 659      20.936  38.214 -58.254  1.00  0.65           O  
ATOM   9544  OE2 GLU A 659      20.838  39.012 -56.284  1.00  0.65           O  
ATOM   9545  H   GLU A 659      17.274  38.523 -60.988  1.00  0.65           H  
ATOM   9546  HA  GLU A 659      18.480  37.450 -58.660  1.00  0.65           H  
ATOM   9547 1HB  GLU A 659      19.373  39.404 -59.912  1.00  0.65           H  
ATOM   9548 2HB  GLU A 659      17.995  40.359 -59.376  1.00  0.65           H  
ATOM   9549 1HG  GLU A 659      19.847  40.915 -57.974  1.00  0.65           H  
ATOM   9550 2HG  GLU A 659      18.688  40.003 -57.034  1.00  0.65           H  
ATOM   9551  N   ILE A 660      15.598  38.969 -58.185  1.00  0.63           N  
ATOM   9552  CA  ILE A 660      14.617  39.174 -57.141  1.00  0.63           C  
ATOM   9553  C   ILE A 660      14.142  37.812 -56.653  1.00  0.63           C  
ATOM   9554  O   ILE A 660      13.960  37.580 -55.455  1.00  0.63           O  
ATOM   9555  CB  ILE A 660      13.445  40.039 -57.555  1.00  0.63           C  
ATOM   9556  CG1 ILE A 660      13.937  41.435 -57.837  1.00  0.63           C  
ATOM   9557  CG2 ILE A 660      12.498  40.088 -56.357  1.00  0.63           C  
ATOM   9558  CD1 ILE A 660      12.932  42.287 -58.484  1.00  0.63           C  
ATOM   9559  H   ILE A 660      15.357  39.154 -59.156  1.00  0.63           H  
ATOM   9560  HA  ILE A 660      15.095  39.698 -56.326  1.00  0.63           H  
ATOM   9561  HB  ILE A 660      12.950  39.639 -58.443  1.00  0.63           H  
ATOM   9562 1HG1 ILE A 660      14.221  41.884 -56.899  1.00  0.63           H  
ATOM   9563 2HG1 ILE A 660      14.819  41.389 -58.480  1.00  0.63           H  
ATOM   9564 1HG2 ILE A 660      11.653  40.713 -56.564  1.00  0.63           H  
ATOM   9565 2HG2 ILE A 660      12.165  39.091 -56.138  1.00  0.63           H  
ATOM   9566 3HG2 ILE A 660      13.029  40.489 -55.494  1.00  0.63           H  
ATOM   9567 1HD1 ILE A 660      13.327  43.256 -58.624  1.00  0.63           H  
ATOM   9568 2HD1 ILE A 660      12.667  41.859 -59.440  1.00  0.63           H  
ATOM   9569 3HD1 ILE A 660      12.058  42.353 -57.848  1.00  0.63           H  
ATOM   9570  N   ALA A 661      13.896  36.894 -57.584  1.00  0.62           N  
ATOM   9571  CA  ALA A 661      13.501  35.564 -57.115  1.00  0.62           C  
ATOM   9572  C   ALA A 661      14.625  34.966 -56.253  1.00  0.62           C  
ATOM   9573  O   ALA A 661      14.349  34.378 -55.204  1.00  0.62           O  
ATOM   9574  CB  ALA A 661      13.161  34.647 -58.272  1.00  0.62           C  
ATOM   9575  H   ALA A 661      14.034  37.128 -58.574  1.00  0.62           H  
ATOM   9576  HA  ALA A 661      12.623  35.662 -56.487  1.00  0.62           H  
ATOM   9577 1HB  ALA A 661      12.858  33.670 -57.893  1.00  0.62           H  
ATOM   9578 2HB  ALA A 661      12.346  35.074 -58.857  1.00  0.62           H  
ATOM   9579 3HB  ALA A 661      14.038  34.530 -58.912  1.00  0.62           H  
ATOM   9580  N   ALA A 662      15.891  35.196 -56.648  1.00  0.61           N  
ATOM   9581  CA  ALA A 662      17.052  34.682 -55.915  1.00  0.61           C  
ATOM   9582  C   ALA A 662      17.132  35.197 -54.472  1.00  0.61           C  
ATOM   9583  O   ALA A 662      17.367  34.423 -53.538  1.00  0.61           O  
ATOM   9584  CB  ALA A 662      18.325  35.086 -56.636  1.00  0.61           C  
ATOM   9585  H   ALA A 662      16.046  35.693 -57.525  1.00  0.61           H  
ATOM   9586  HA  ALA A 662      16.979  33.600 -55.896  1.00  0.61           H  
ATOM   9587 1HB  ALA A 662      19.182  34.712 -56.123  1.00  0.61           H  
ATOM   9588 2HB  ALA A 662      18.307  34.702 -57.659  1.00  0.61           H  
ATOM   9589 3HB  ALA A 662      18.399  36.159 -56.661  1.00  0.61           H  
ATOM   9590  N   VAL A 663      16.886  36.490 -54.270  1.00  0.61           N  
ATOM   9591  CA  VAL A 663      16.926  37.055 -52.922  1.00  0.61           C  
ATOM   9592  C   VAL A 663      15.720  36.609 -52.102  1.00  0.61           C  
ATOM   9593  O   VAL A 663      15.781  36.526 -50.867  1.00  0.61           O  
ATOM   9594  CB  VAL A 663      17.022  38.582 -52.977  1.00  0.61           C  
ATOM   9595  CG1 VAL A 663      18.330  39.008 -53.665  1.00  0.61           C  
ATOM   9596  CG2 VAL A 663      15.858  39.057 -53.661  1.00  0.61           C  
ATOM   9597  H   VAL A 663      16.712  37.097 -55.074  1.00  0.61           H  
ATOM   9598  HA  VAL A 663      17.829  36.692 -52.433  1.00  0.61           H  
ATOM   9599  HB  VAL A 663      17.041  38.985 -52.013  1.00  0.61           H  
ATOM   9600 1HG1 VAL A 663      18.398  40.091 -53.701  1.00  0.61           H  
ATOM   9601 2HG1 VAL A 663      19.177  38.619 -53.102  1.00  0.61           H  
ATOM   9602 3HG1 VAL A 663      18.366  38.616 -54.677  1.00  0.61           H  
ATOM   9603 1HG2 VAL A 663      15.850  40.081 -53.740  1.00  0.61           H  
ATOM   9604 2HG2 VAL A 663      15.896  38.625 -54.610  1.00  0.61           H  
ATOM   9605 3HG2 VAL A 663      14.960  38.758 -53.150  1.00  0.61           H  
ATOM   9606  N   HIS A 664      14.611  36.284 -52.769  1.00  0.61           N  
ATOM   9607  CA  HIS A 664      13.491  35.747 -52.028  1.00  0.61           C  
ATOM   9608  C   HIS A 664      13.792  34.355 -51.508  1.00  0.61           C  
ATOM   9609  O   HIS A 664      13.680  34.089 -50.308  1.00  0.61           O  
ATOM   9610  CB  HIS A 664      12.199  35.721 -52.845  1.00  0.61           C  
ATOM   9611  CG  HIS A 664      11.130  35.007 -52.105  1.00  0.61           C  
ATOM   9612  ND1 HIS A 664      10.665  35.421 -50.884  1.00  0.61           N  
ATOM   9613  CD2 HIS A 664      10.458  33.881 -52.408  1.00  0.61           C  
ATOM   9614  CE1 HIS A 664       9.747  34.570 -50.456  1.00  0.61           C  
ATOM   9615  NE2 HIS A 664       9.583  33.622 -51.371  1.00  0.61           N  
ATOM   9616  H   HIS A 664      14.545  36.415 -53.782  1.00  0.61           H  
ATOM   9617  HA  HIS A 664      13.303  36.380 -51.164  1.00  0.61           H  
ATOM   9618 1HB  HIS A 664      11.873  36.737 -53.059  1.00  0.61           H  
ATOM   9619 2HB  HIS A 664      12.367  35.218 -53.794  1.00  0.61           H  
ATOM   9620  HD1 HIS A 664      11.031  36.211 -50.338  1.00  0.61           H  
ATOM   9621  HD2 HIS A 664      10.516  33.224 -53.258  1.00  0.61           H  
ATOM   9622  HE1 HIS A 664       9.263  34.722 -49.496  1.00  0.61           H  
ATOM   9623  N   VAL A 665      14.241  33.462 -52.386  1.00  0.61           N  
ATOM   9624  CA  VAL A 665      14.455  32.086 -51.957  1.00  0.61           C  
ATOM   9625  C   VAL A 665      15.618  31.993 -50.974  1.00  0.61           C  
ATOM   9626  O   VAL A 665      15.637  31.129 -50.097  1.00  0.61           O  
ATOM   9627  CB  VAL A 665      14.691  31.177 -53.169  1.00  0.61           C  
ATOM   9628  CG1 VAL A 665      13.458  31.278 -54.106  1.00  0.61           C  
ATOM   9629  CG2 VAL A 665      15.939  31.533 -53.870  1.00  0.61           C  
ATOM   9630  H   VAL A 665      14.374  33.736 -53.361  1.00  0.61           H  
ATOM   9631  HA  VAL A 665      13.550  31.743 -51.456  1.00  0.61           H  
ATOM   9632  HB  VAL A 665      14.768  30.158 -52.831  1.00  0.61           H  
ATOM   9633 1HG1 VAL A 665      13.588  30.632 -54.957  1.00  0.61           H  
ATOM   9634 2HG1 VAL A 665      12.561  30.985 -53.561  1.00  0.61           H  
ATOM   9635 3HG1 VAL A 665      13.345  32.295 -54.452  1.00  0.61           H  
ATOM   9636 1HG2 VAL A 665      16.075  30.874 -54.701  1.00  0.61           H  
ATOM   9637 2HG2 VAL A 665      15.854  32.543 -54.212  1.00  0.61           H  
ATOM   9638 3HG2 VAL A 665      16.787  31.440 -53.207  1.00  0.61           H  
ATOM   9639  N   ALA A 666      16.550  32.942 -51.062  1.00  0.61           N  
ATOM   9640  CA  ALA A 666      17.679  32.994 -50.165  1.00  0.61           C  
ATOM   9641  C   ALA A 666      17.322  33.506 -48.783  1.00  0.61           C  
ATOM   9642  O   ALA A 666      18.139  33.384 -47.867  1.00  0.61           O  
ATOM   9643  CB  ALA A 666      18.746  33.884 -50.740  1.00  0.61           C  
ATOM   9644  H   ALA A 666      16.512  33.619 -51.824  1.00  0.61           H  
ATOM   9645  HA  ALA A 666      18.055  31.988 -50.056  1.00  0.61           H  
ATOM   9646 1HB  ALA A 666      19.608  33.885 -50.072  1.00  0.61           H  
ATOM   9647 2HB  ALA A 666      19.038  33.501 -51.719  1.00  0.61           H  
ATOM   9648 3HB  ALA A 666      18.358  34.892 -50.843  1.00  0.61           H  
ATOM   9649  N   GLY A 667      16.123  34.076 -48.613  1.00  0.61           N  
ATOM   9650  CA  GLY A 667      15.708  34.626 -47.333  1.00  0.61           C  
ATOM   9651  C   GLY A 667      16.019  36.115 -47.101  1.00  0.61           C  
ATOM   9652  O   GLY A 667      15.981  36.558 -45.956  1.00  0.61           O  
ATOM   9653  H   GLY A 667      15.452  34.118 -49.382  1.00  0.61           H  
ATOM   9654 1HA  GLY A 667      14.631  34.481 -47.243  1.00  0.61           H  
ATOM   9655 2HA  GLY A 667      16.156  34.037 -46.534  1.00  0.61           H  
ATOM   9656  N   VAL A 668      16.352  36.888 -48.146  1.00  0.61           N  
ATOM   9657  CA  VAL A 668      16.652  38.313 -47.939  1.00  0.61           C  
ATOM   9658  C   VAL A 668      15.357  39.117 -47.937  1.00  0.61           C  
ATOM   9659  O   VAL A 668      15.144  40.007 -47.107  1.00  0.61           O  
ATOM   9660  CB  VAL A 668      17.480  38.904 -49.077  1.00  0.61           C  
ATOM   9661  CG1 VAL A 668      17.706  40.420 -48.844  1.00  0.61           C  
ATOM   9662  CG2 VAL A 668      18.755  38.156 -49.277  1.00  0.61           C  
ATOM   9663  H   VAL A 668      16.358  36.515 -49.092  1.00  0.61           H  
ATOM   9664  HA  VAL A 668      17.169  38.430 -46.991  1.00  0.61           H  
ATOM   9665  HB  VAL A 668      16.897  38.821 -49.949  1.00  0.61           H  
ATOM   9666 1HG1 VAL A 668      18.240  40.847 -49.690  1.00  0.61           H  
ATOM   9667 2HG1 VAL A 668      16.746  40.918 -48.740  1.00  0.61           H  
ATOM   9668 3HG1 VAL A 668      18.293  40.566 -47.930  1.00  0.61           H  
ATOM   9669 1HG2 VAL A 668      19.283  38.581 -50.125  1.00  0.61           H  
ATOM   9670 2HG2 VAL A 668      19.363  38.238 -48.385  1.00  0.61           H  
ATOM   9671 3HG2 VAL A 668      18.522  37.111 -49.481  1.00  0.61           H  
ATOM   9672  N   LEU A 669      14.521  38.864 -48.947  1.00  0.61           N  
ATOM   9673  CA  LEU A 669      13.253  39.584 -49.057  1.00  0.61           C  
ATOM   9674  C   LEU A 669      12.073  38.649 -48.827  1.00  0.61           C  
ATOM   9675  O   LEU A 669      12.087  37.505 -49.286  1.00  0.61           O  
ATOM   9676  CB  LEU A 669      13.067  40.233 -50.437  1.00  0.61           C  
ATOM   9677  CG  LEU A 669      14.094  41.266 -50.935  1.00  0.61           C  
ATOM   9678  CD1 LEU A 669      13.670  41.723 -52.347  1.00  0.61           C  
ATOM   9679  CD2 LEU A 669      14.157  42.450 -49.990  1.00  0.61           C  
ATOM   9680  H   LEU A 669      14.769  38.129 -49.610  1.00  0.61           H  
ATOM   9681  HA  LEU A 669      13.222  40.367 -48.299  1.00  0.61           H  
ATOM   9682 1HB  LEU A 669      13.041  39.432 -51.178  1.00  0.61           H  
ATOM   9683 2HB  LEU A 669      12.086  40.721 -50.445  1.00  0.61           H  
ATOM   9684  HG  LEU A 669      15.080  40.801 -51.005  1.00  0.61           H  
ATOM   9685 1HD1 LEU A 669      14.381  42.446 -52.729  1.00  0.61           H  
ATOM   9686 2HD1 LEU A 669      13.627  40.871 -53.016  1.00  0.61           H  
ATOM   9687 3HD1 LEU A 669      12.683  42.186 -52.295  1.00  0.61           H  
ATOM   9688 1HD2 LEU A 669      14.878  43.159 -50.374  1.00  0.61           H  
ATOM   9689 2HD2 LEU A 669      13.177  42.930 -49.920  1.00  0.61           H  
ATOM   9690 3HD2 LEU A 669      14.461  42.120 -48.994  1.00  0.61           H  
ATOM   9691  N   SER A 670      11.037  39.152 -48.158  1.00  0.62           N  
ATOM   9692  CA  SER A 670       9.822  38.376 -47.957  1.00  0.62           C  
ATOM   9693  C   SER A 670       9.101  38.294 -49.268  1.00  0.62           C  
ATOM   9694  O   SER A 670       9.357  39.108 -50.155  1.00  0.62           O  
ATOM   9695  CB  SER A 670       8.915  39.030 -46.937  1.00  0.62           C  
ATOM   9696  OG  SER A 670       8.385  40.261 -47.426  1.00  0.62           O  
ATOM   9697  H   SER A 670      11.095  40.091 -47.786  1.00  0.62           H  
ATOM   9698  HA  SER A 670      10.084  37.368 -47.629  1.00  0.62           H  
ATOM   9699 1HB  SER A 670       8.100  38.357 -46.676  1.00  0.62           H  
ATOM   9700 2HB  SER A 670       9.485  39.219 -46.028  1.00  0.62           H  
ATOM   9701  HG  SER A 670       8.183  40.799 -46.641  1.00  0.62           H  
ATOM   9702  N   LEU A 671       8.156  37.377 -49.382  1.00  0.62           N  
ATOM   9703  CA  LEU A 671       7.420  37.274 -50.622  1.00  0.62           C  
ATOM   9704  C   LEU A 671       6.686  38.559 -50.930  1.00  0.62           C  
ATOM   9705  O   LEU A 671       6.746  39.045 -52.054  1.00  0.62           O  
ATOM   9706  CB  LEU A 671       6.448  36.103 -50.580  1.00  0.62           C  
ATOM   9707  CG  LEU A 671       5.647  35.939 -51.785  1.00  0.62           C  
ATOM   9708  CD1 LEU A 671       6.596  35.755 -52.956  1.00  0.62           C  
ATOM   9709  CD2 LEU A 671       4.744  34.737 -51.582  1.00  0.62           C  
ATOM   9710  H   LEU A 671       7.968  36.740 -48.622  1.00  0.62           H  
ATOM   9711  HA  LEU A 671       8.133  37.091 -51.426  1.00  0.62           H  
ATOM   9712 1HB  LEU A 671       6.989  35.184 -50.418  1.00  0.62           H  
ATOM   9713 2HB  LEU A 671       5.761  36.249 -49.748  1.00  0.62           H  
ATOM   9714  HG  LEU A 671       5.043  36.828 -51.964  1.00  0.62           H  
ATOM   9715 1HD1 LEU A 671       6.038  35.648 -53.855  1.00  0.62           H  
ATOM   9716 2HD1 LEU A 671       7.232  36.631 -53.040  1.00  0.62           H  
ATOM   9717 3HD1 LEU A 671       7.217  34.873 -52.796  1.00  0.62           H  
ATOM   9718 1HD2 LEU A 671       4.147  34.565 -52.427  1.00  0.62           H  
ATOM   9719 2HD2 LEU A 671       5.352  33.849 -51.396  1.00  0.62           H  
ATOM   9720 3HD2 LEU A 671       4.097  34.914 -50.721  1.00  0.62           H  
ATOM   9721  N   ALA A 672       6.011  39.128 -49.936  1.00  0.62           N  
ATOM   9722  CA  ALA A 672       5.272  40.360 -50.165  1.00  0.62           C  
ATOM   9723  C   ALA A 672       6.177  41.484 -50.637  1.00  0.62           C  
ATOM   9724  O   ALA A 672       5.804  42.239 -51.543  1.00  0.62           O  
ATOM   9725  CB  ALA A 672       4.543  40.758 -48.905  1.00  0.62           C  
ATOM   9726  H   ALA A 672       6.010  38.700 -49.024  1.00  0.62           H  
ATOM   9727  HA  ALA A 672       4.560  40.197 -50.940  1.00  0.62           H  
ATOM   9728 1HB  ALA A 672       3.969  41.665 -49.090  1.00  0.62           H  
ATOM   9729 2HB  ALA A 672       3.870  39.953 -48.609  1.00  0.62           H  
ATOM   9730 3HB  ALA A 672       5.267  40.943 -48.111  1.00  0.62           H  
ATOM   9731  N   ASP A 673       7.380  41.581 -50.080  1.00  0.63           N  
ATOM   9732  CA  ASP A 673       8.259  42.645 -50.524  1.00  0.63           C  
ATOM   9733  C   ASP A 673       8.842  42.365 -51.898  1.00  0.63           C  
ATOM   9734  O   ASP A 673       8.949  43.271 -52.730  1.00  0.63           O  
ATOM   9735  CB  ASP A 673       9.317  42.897 -49.478  1.00  0.63           C  
ATOM   9736  CG  ASP A 673       8.687  43.565 -48.276  1.00  0.63           C  
ATOM   9737  OD1 ASP A 673       7.577  44.009 -48.384  1.00  0.63           O  
ATOM   9738  OD2 ASP A 673       9.316  43.641 -47.258  1.00  0.63           O  
ATOM   9739  H   ASP A 673       7.683  40.945 -49.335  1.00  0.63           H  
ATOM   9740  HA  ASP A 673       7.668  43.557 -50.600  1.00  0.63           H  
ATOM   9741 1HB  ASP A 673       9.747  41.940 -49.169  1.00  0.63           H  
ATOM   9742 2HB  ASP A 673      10.125  43.500 -49.875  1.00  0.63           H  
ATOM   9743  N   ALA A 674       9.181  41.109 -52.168  1.00  0.64           N  
ATOM   9744  CA  ALA A 674       9.697  40.760 -53.476  1.00  0.64           C  
ATOM   9745  C   ALA A 674       8.648  41.054 -54.532  1.00  0.64           C  
ATOM   9746  O   ALA A 674       8.941  41.614 -55.587  1.00  0.64           O  
ATOM   9747  CB  ALA A 674      10.061  39.301 -53.510  1.00  0.64           C  
ATOM   9748  H   ALA A 674       9.087  40.386 -51.456  1.00  0.64           H  
ATOM   9749  HA  ALA A 674      10.577  41.368 -53.679  1.00  0.64           H  
ATOM   9750 1HB  ALA A 674      10.447  39.056 -54.480  1.00  0.64           H  
ATOM   9751 2HB  ALA A 674      10.817  39.094 -52.752  1.00  0.64           H  
ATOM   9752 3HB  ALA A 674       9.172  38.713 -53.301  1.00  0.64           H  
ATOM   9753  N   CYS A 675       7.396  40.738 -54.218  1.00  0.65           N  
ATOM   9754  CA  CYS A 675       6.304  40.961 -55.137  1.00  0.65           C  
ATOM   9755  C   CYS A 675       6.092  42.445 -55.394  1.00  0.65           C  
ATOM   9756  O   CYS A 675       5.892  42.864 -56.539  1.00  0.65           O  
ATOM   9757  CB  CYS A 675       5.044  40.347 -54.562  1.00  0.65           C  
ATOM   9758  SG  CYS A 675       5.057  38.560 -54.547  1.00  0.65           S  
ATOM   9759  H   CYS A 675       7.199  40.286 -53.327  1.00  0.65           H  
ATOM   9760  HA  CYS A 675       6.545  40.466 -56.077  1.00  0.65           H  
ATOM   9761 1HB  CYS A 675       4.941  40.677 -53.531  1.00  0.65           H  
ATOM   9762 2HB  CYS A 675       4.180  40.685 -55.078  1.00  0.65           H  
ATOM   9763  HG  CYS A 675       5.933  38.479 -53.519  1.00  0.65           H  
ATOM   9764  N   ALA A 676       6.168  43.261 -54.334  1.00  0.66           N  
ATOM   9765  CA  ALA A 676       6.024  44.702 -54.484  1.00  0.66           C  
ATOM   9766  C   ALA A 676       7.124  45.260 -55.371  1.00  0.66           C  
ATOM   9767  O   ALA A 676       6.889  46.117 -56.229  1.00  0.66           O  
ATOM   9768  CB  ALA A 676       6.051  45.369 -53.126  1.00  0.66           C  
ATOM   9769  H   ALA A 676       6.304  42.875 -53.397  1.00  0.66           H  
ATOM   9770  HA  ALA A 676       5.080  44.910 -54.954  1.00  0.66           H  
ATOM   9771 1HB  ALA A 676       5.925  46.443 -53.243  1.00  0.66           H  
ATOM   9772 2HB  ALA A 676       5.246  44.967 -52.510  1.00  0.66           H  
ATOM   9773 3HB  ALA A 676       7.008  45.165 -52.646  1.00  0.66           H  
ATOM   9774  N   LEU A 677       8.333  44.728 -55.206  1.00  0.68           N  
ATOM   9775  CA  LEU A 677       9.474  45.178 -55.977  1.00  0.68           C  
ATOM   9776  C   LEU A 677       9.319  44.836 -57.453  1.00  0.68           C  
ATOM   9777  O   LEU A 677       9.538  45.692 -58.316  1.00  0.68           O  
ATOM   9778  CB  LEU A 677      10.749  44.552 -55.408  1.00  0.68           C  
ATOM   9779  CG  LEU A 677      12.045  44.917 -56.082  1.00  0.68           C  
ATOM   9780  CD1 LEU A 677      12.232  46.388 -56.026  1.00  0.68           C  
ATOM   9781  CD2 LEU A 677      13.195  44.217 -55.358  1.00  0.68           C  
ATOM   9782  H   LEU A 677       8.476  44.022 -54.482  1.00  0.68           H  
ATOM   9783  HA  LEU A 677       9.544  46.261 -55.879  1.00  0.68           H  
ATOM   9784 1HB  LEU A 677      10.817  44.802 -54.360  1.00  0.68           H  
ATOM   9785 2HB  LEU A 677      10.653  43.472 -55.479  1.00  0.68           H  
ATOM   9786  HG  LEU A 677      12.016  44.617 -57.119  1.00  0.68           H  
ATOM   9787 1HD1 LEU A 677      13.166  46.640 -56.496  1.00  0.68           H  
ATOM   9788 2HD1 LEU A 677      11.410  46.888 -56.541  1.00  0.68           H  
ATOM   9789 3HD1 LEU A 677      12.250  46.695 -55.005  1.00  0.68           H  
ATOM   9790 1HD2 LEU A 677      14.125  44.474 -55.842  1.00  0.68           H  
ATOM   9791 2HD2 LEU A 677      13.227  44.534 -54.316  1.00  0.68           H  
ATOM   9792 3HD2 LEU A 677      13.046  43.145 -55.395  1.00  0.68           H  
ATOM   9793  N   VAL A 678       8.930  43.593 -57.752  1.00  0.71           N  
ATOM   9794  CA  VAL A 678       8.813  43.172 -59.142  1.00  0.71           C  
ATOM   9795  C   VAL A 678       7.666  43.883 -59.847  1.00  0.71           C  
ATOM   9796  O   VAL A 678       7.831  44.375 -60.968  1.00  0.71           O  
ATOM   9797  CB  VAL A 678       8.560  41.659 -59.259  1.00  0.71           C  
ATOM   9798  CG1 VAL A 678       8.317  41.309 -60.679  1.00  0.71           C  
ATOM   9799  CG2 VAL A 678       9.712  40.887 -58.774  1.00  0.71           C  
ATOM   9800  H   VAL A 678       8.755  42.926 -56.998  1.00  0.71           H  
ATOM   9801  HA  VAL A 678       9.746  43.413 -59.653  1.00  0.71           H  
ATOM   9802  HB  VAL A 678       7.674  41.397 -58.671  1.00  0.71           H  
ATOM   9803 1HG1 VAL A 678       8.160  40.256 -60.747  1.00  0.71           H  
ATOM   9804 2HG1 VAL A 678       7.451  41.851 -61.053  1.00  0.71           H  
ATOM   9805 3HG1 VAL A 678       9.193  41.571 -61.262  1.00  0.71           H  
ATOM   9806 1HG2 VAL A 678       9.505  39.838 -58.860  1.00  0.71           H  
ATOM   9807 2HG2 VAL A 678      10.567  41.129 -59.368  1.00  0.71           H  
ATOM   9808 3HG2 VAL A 678       9.881  41.138 -57.751  1.00  0.71           H  
ATOM   9809  N   ALA A 679       6.493  43.939 -59.206  1.00  0.74           N  
ATOM   9810  CA  ALA A 679       5.357  44.587 -59.840  1.00  0.74           C  
ATOM   9811  C   ALA A 679       5.650  46.054 -60.111  1.00  0.74           C  
ATOM   9812  O   ALA A 679       5.351  46.561 -61.201  1.00  0.74           O  
ATOM   9813  CB  ALA A 679       4.131  44.480 -58.954  1.00  0.74           C  
ATOM   9814  H   ALA A 679       6.387  43.535 -58.274  1.00  0.74           H  
ATOM   9815  HA  ALA A 679       5.167  44.090 -60.792  1.00  0.74           H  
ATOM   9816 1HB  ALA A 679       3.281  44.954 -59.437  1.00  0.74           H  
ATOM   9817 2HB  ALA A 679       3.902  43.430 -58.761  1.00  0.74           H  
ATOM   9818 3HB  ALA A 679       4.348  44.983 -58.019  1.00  0.74           H  
ATOM   9819  N   ALA A 680       6.266  46.738 -59.130  1.00  0.76           N  
ATOM   9820  CA  ALA A 680       6.603  48.138 -59.294  1.00  0.76           C  
ATOM   9821  C   ALA A 680       7.620  48.334 -60.388  1.00  0.76           C  
ATOM   9822  O   ALA A 680       7.489  49.256 -61.186  1.00  0.76           O  
ATOM   9823  CB  ALA A 680       7.144  48.701 -58.015  1.00  0.76           C  
ATOM   9824  H   ALA A 680       6.497  46.294 -58.238  1.00  0.76           H  
ATOM   9825  HA  ALA A 680       5.697  48.673 -59.570  1.00  0.76           H  
ATOM   9826 1HB  ALA A 680       7.371  49.746 -58.159  1.00  0.76           H  
ATOM   9827 2HB  ALA A 680       6.406  48.584 -57.222  1.00  0.76           H  
ATOM   9828 3HB  ALA A 680       8.053  48.157 -57.749  1.00  0.76           H  
ATOM   9829  N   ARG A 681       8.619  47.452 -60.458  1.00  0.79           N  
ATOM   9830  CA  ARG A 681       9.625  47.551 -61.500  1.00  0.79           C  
ATOM   9831  C   ARG A 681       8.975  47.463 -62.864  1.00  0.79           C  
ATOM   9832  O   ARG A 681       9.260  48.271 -63.751  1.00  0.79           O  
ATOM   9833  CB  ARG A 681      10.645  46.443 -61.366  1.00  0.79           C  
ATOM   9834  CG  ARG A 681      11.714  46.449 -62.408  1.00  0.79           C  
ATOM   9835  CD  ARG A 681      12.640  45.336 -62.207  1.00  0.79           C  
ATOM   9836  NE  ARG A 681      13.487  45.553 -61.043  1.00  0.79           N  
ATOM   9837  CZ  ARG A 681      14.431  44.704 -60.625  1.00  0.79           C  
ATOM   9838  NH1 ARG A 681      14.652  43.614 -61.294  1.00  0.79           N  
ATOM   9839  NH2 ARG A 681      15.130  44.970 -59.548  1.00  0.79           N  
ATOM   9840  H   ARG A 681       8.709  46.707 -59.766  1.00  0.79           H  
ATOM   9841  HA  ARG A 681      10.132  48.510 -61.408  1.00  0.79           H  
ATOM   9842 1HB  ARG A 681      11.107  46.478 -60.390  1.00  0.79           H  
ATOM   9843 2HB  ARG A 681      10.138  45.481 -61.444  1.00  0.79           H  
ATOM   9844 1HG  ARG A 681      11.261  46.352 -63.397  1.00  0.79           H  
ATOM   9845 2HG  ARG A 681      12.275  47.382 -62.353  1.00  0.79           H  
ATOM   9846 1HD  ARG A 681      12.052  44.432 -62.031  1.00  0.79           H  
ATOM   9847 2HD  ARG A 681      13.249  45.183 -63.082  1.00  0.79           H  
ATOM   9848  HE  ARG A 681      13.337  46.395 -60.503  1.00  0.79           H  
ATOM   9849 1HH1 ARG A 681      14.126  43.446 -62.141  1.00  0.79           H  
ATOM   9850 2HH1 ARG A 681      15.365  42.974 -60.972  1.00  0.79           H  
ATOM   9851 1HH2 ARG A 681      14.961  45.818 -59.042  1.00  0.79           H  
ATOM   9852 2HH2 ARG A 681      15.824  44.317 -59.216  1.00  0.79           H  
ATOM   9853  N   GLY A 682       8.049  46.514 -63.018  1.00  0.81           N  
ATOM   9854  CA  GLY A 682       7.347  46.330 -64.278  1.00  0.81           C  
ATOM   9855  C   GLY A 682       6.683  47.639 -64.684  1.00  0.81           C  
ATOM   9856  O   GLY A 682       6.913  48.150 -65.791  1.00  0.81           O  
ATOM   9857  H   GLY A 682       7.854  45.873 -62.246  1.00  0.81           H  
ATOM   9858 1HA  GLY A 682       8.053  46.008 -65.040  1.00  0.81           H  
ATOM   9859 2HA  GLY A 682       6.601  45.543 -64.166  1.00  0.81           H  
ATOM   9860  N   ARG A 683       5.871  48.184 -63.767  1.00  0.83           N  
ATOM   9861  CA  ARG A 683       5.153  49.443 -63.962  1.00  0.83           C  
ATOM   9862  C   ARG A 683       6.069  50.611 -64.309  1.00  0.83           C  
ATOM   9863  O   ARG A 683       5.829  51.345 -65.278  1.00  0.83           O  
ATOM   9864  CB  ARG A 683       4.411  49.778 -62.671  1.00  0.83           C  
ATOM   9865  CG  ARG A 683       3.653  51.097 -62.618  1.00  0.83           C  
ATOM   9866  CD  ARG A 683       3.075  51.283 -61.254  1.00  0.83           C  
ATOM   9867  NE  ARG A 683       4.082  51.375 -60.209  1.00  0.83           N  
ATOM   9868  CZ  ARG A 683       4.746  52.491 -59.851  1.00  0.83           C  
ATOM   9869  NH1 ARG A 683       4.477  53.658 -60.421  1.00  0.83           N  
ATOM   9870  NH2 ARG A 683       5.666  52.408 -58.901  1.00  0.83           N  
ATOM   9871  H   ARG A 683       5.750  47.690 -62.878  1.00  0.83           H  
ATOM   9872  HA  ARG A 683       4.434  49.306 -64.769  1.00  0.83           H  
ATOM   9873 1HB  ARG A 683       3.696  48.984 -62.457  1.00  0.83           H  
ATOM   9874 2HB  ARG A 683       5.117  49.791 -61.850  1.00  0.83           H  
ATOM   9875 1HG  ARG A 683       4.331  51.926 -62.824  1.00  0.83           H  
ATOM   9876 2HG  ARG A 683       2.840  51.094 -63.350  1.00  0.83           H  
ATOM   9877 1HD  ARG A 683       2.496  52.194 -61.224  1.00  0.83           H  
ATOM   9878 2HD  ARG A 683       2.449  50.450 -61.038  1.00  0.83           H  
ATOM   9879  HE  ARG A 683       4.330  50.520 -59.738  1.00  0.83           H  
ATOM   9880 1HH1 ARG A 683       3.734  53.746 -61.139  1.00  0.83           H  
ATOM   9881 2HH1 ARG A 683       4.978  54.486 -60.137  1.00  0.83           H  
ATOM   9882 1HH2 ARG A 683       5.857  51.513 -58.474  1.00  0.83           H  
ATOM   9883 2HH2 ARG A 683       6.174  53.230 -58.612  1.00  0.83           H  
ATOM   9884  N   LEU A 684       7.130  50.771 -63.538  1.00  0.85           N  
ATOM   9885  CA  LEU A 684       8.036  51.875 -63.743  1.00  0.85           C  
ATOM   9886  C   LEU A 684       8.742  51.791 -65.081  1.00  0.85           C  
ATOM   9887  O   LEU A 684       8.902  52.807 -65.756  1.00  0.85           O  
ATOM   9888  CB  LEU A 684       9.013  51.929 -62.591  1.00  0.85           C  
ATOM   9889  CG  LEU A 684       8.390  52.349 -61.266  1.00  0.85           C  
ATOM   9890  CD1 LEU A 684       9.379  52.175 -60.156  1.00  0.85           C  
ATOM   9891  CD2 LEU A 684       7.958  53.785 -61.382  1.00  0.85           C  
ATOM   9892  H   LEU A 684       7.299  50.126 -62.770  1.00  0.85           H  
ATOM   9893  HA  LEU A 684       7.452  52.792 -63.727  1.00  0.85           H  
ATOM   9894 1HB  LEU A 684       9.451  50.938 -62.463  1.00  0.85           H  
ATOM   9895 2HB  LEU A 684       9.786  52.636 -62.838  1.00  0.85           H  
ATOM   9896  HG  LEU A 684       7.527  51.726 -61.053  1.00  0.85           H  
ATOM   9897 1HD1 LEU A 684       8.932  52.477 -59.209  1.00  0.85           H  
ATOM   9898 2HD1 LEU A 684       9.668  51.130 -60.103  1.00  0.85           H  
ATOM   9899 3HD1 LEU A 684      10.248  52.792 -60.360  1.00  0.85           H  
ATOM   9900 1HD2 LEU A 684       7.507  54.111 -60.452  1.00  0.85           H  
ATOM   9901 2HD2 LEU A 684       8.824  54.408 -61.601  1.00  0.85           H  
ATOM   9902 3HD2 LEU A 684       7.233  53.881 -62.189  1.00  0.85           H  
ATOM   9903  N   MET A 685       9.121  50.586 -65.511  1.00  0.87           N  
ATOM   9904  CA  MET A 685       9.731  50.465 -66.825  1.00  0.87           C  
ATOM   9905  C   MET A 685       8.737  50.825 -67.916  1.00  0.87           C  
ATOM   9906  O   MET A 685       9.081  51.498 -68.880  1.00  0.87           O  
ATOM   9907  CB  MET A 685      10.244  49.069 -67.094  1.00  0.87           C  
ATOM   9908  CG  MET A 685      11.416  48.639 -66.308  1.00  0.87           C  
ATOM   9909  SD  MET A 685      11.812  46.978 -66.741  1.00  0.87           S  
ATOM   9910  CE  MET A 685      12.414  47.278 -68.418  1.00  0.87           C  
ATOM   9911  H   MET A 685       8.995  49.758 -64.926  1.00  0.87           H  
ATOM   9912  HA  MET A 685      10.562  51.160 -66.878  1.00  0.87           H  
ATOM   9913 1HB  MET A 685       9.442  48.355 -66.884  1.00  0.87           H  
ATOM   9914 2HB  MET A 685      10.494  48.975 -68.153  1.00  0.87           H  
ATOM   9915 1HG  MET A 685      12.272  49.276 -66.527  1.00  0.87           H  
ATOM   9916 2HG  MET A 685      11.205  48.688 -65.244  1.00  0.87           H  
ATOM   9917 1HE  MET A 685      12.717  46.340 -68.881  1.00  0.87           H  
ATOM   9918 2HE  MET A 685      11.625  47.728 -69.015  1.00  0.87           H  
ATOM   9919 3HE  MET A 685      13.261  47.956 -68.387  1.00  0.87           H  
ATOM   9920  N   GLN A 686       7.475  50.424 -67.742  1.00  0.88           N  
ATOM   9921  CA  GLN A 686       6.440  50.687 -68.739  1.00  0.88           C  
ATOM   9922  C   GLN A 686       6.246  52.195 -68.907  1.00  0.88           C  
ATOM   9923  O   GLN A 686       5.921  52.677 -69.994  1.00  0.88           O  
ATOM   9924  CB  GLN A 686       5.124  49.994 -68.352  1.00  0.88           C  
ATOM   9925  CG  GLN A 686       4.032  50.023 -69.425  1.00  0.88           C  
ATOM   9926  CD  GLN A 686       4.409  49.216 -70.681  1.00  0.88           C  
ATOM   9927  OE1 GLN A 686       4.810  48.050 -70.592  1.00  0.88           O  
ATOM   9928  NE2 GLN A 686       4.265  49.837 -71.849  1.00  0.88           N  
ATOM   9929  H   GLN A 686       7.233  49.874 -66.916  1.00  0.88           H  
ATOM   9930  HA  GLN A 686       6.773  50.284 -69.695  1.00  0.88           H  
ATOM   9931 1HB  GLN A 686       5.331  48.952 -68.097  1.00  0.88           H  
ATOM   9932 2HB  GLN A 686       4.721  50.468 -67.456  1.00  0.88           H  
ATOM   9933 1HG  GLN A 686       3.121  49.598 -69.005  1.00  0.88           H  
ATOM   9934 2HG  GLN A 686       3.861  51.059 -69.719  1.00  0.88           H  
ATOM   9935 1HE2 GLN A 686       4.484  49.361 -72.701  1.00  0.88           H  
ATOM   9936 2HE2 GLN A 686       3.931  50.780 -71.874  1.00  0.88           H  
ATOM   9937  N   GLY A 687       6.457  52.941 -67.819  1.00  0.89           N  
ATOM   9938  CA  GLY A 687       6.336  54.395 -67.817  1.00  0.89           C  
ATOM   9939  C   GLY A 687       7.535  55.132 -68.463  1.00  0.89           C  
ATOM   9940  O   GLY A 687       7.503  56.359 -68.603  1.00  0.89           O  
ATOM   9941  H   GLY A 687       6.676  52.465 -66.942  1.00  0.89           H  
ATOM   9942 1HA  GLY A 687       5.420  54.674 -68.336  1.00  0.89           H  
ATOM   9943 2HA  GLY A 687       6.227  54.729 -66.787  1.00  0.89           H  
ATOM   9944  N   LEU A 688       8.592  54.406 -68.842  1.00  0.88           N  
ATOM   9945  CA  LEU A 688       9.755  55.014 -69.483  1.00  0.88           C  
ATOM   9946  C   LEU A 688       9.474  55.297 -70.960  1.00  0.88           C  
ATOM   9947  O   LEU A 688       8.635  54.631 -71.577  1.00  0.88           O  
ATOM   9948  CB  LEU A 688      11.000  54.122 -69.352  1.00  0.88           C  
ATOM   9949  CG  LEU A 688      11.572  53.931 -67.978  1.00  0.88           C  
ATOM   9950  CD1 LEU A 688      12.657  52.867 -68.039  1.00  0.88           C  
ATOM   9951  CD2 LEU A 688      12.170  55.269 -67.515  1.00  0.88           C  
ATOM   9952  H   LEU A 688       8.590  53.395 -68.713  1.00  0.88           H  
ATOM   9953  HA  LEU A 688       9.955  55.930 -68.948  1.00  0.88           H  
ATOM   9954 1HB  LEU A 688      10.727  53.143 -69.669  1.00  0.88           H  
ATOM   9955 2HB  LEU A 688      11.787  54.483 -70.010  1.00  0.88           H  
ATOM   9956  HG  LEU A 688      10.796  53.603 -67.290  1.00  0.88           H  
ATOM   9957 1HD1 LEU A 688      13.069  52.732 -67.052  1.00  0.88           H  
ATOM   9958 2HD1 LEU A 688      12.231  51.928 -68.388  1.00  0.88           H  
ATOM   9959 3HD1 LEU A 688      13.438  53.174 -68.711  1.00  0.88           H  
ATOM   9960 1HD2 LEU A 688      12.607  55.166 -66.542  1.00  0.88           H  
ATOM   9961 2HD2 LEU A 688      12.943  55.579 -68.217  1.00  0.88           H  
ATOM   9962 3HD2 LEU A 688      11.389  56.024 -67.481  1.00  0.88           H  
ATOM   9963  N   PRO A 689      10.133  56.296 -71.565  1.00  0.86           N  
ATOM   9964  CA  PRO A 689      10.027  56.583 -72.976  1.00  0.86           C  
ATOM   9965  C   PRO A 689      10.357  55.331 -73.757  1.00  0.86           C  
ATOM   9966  O   PRO A 689      11.277  54.599 -73.402  1.00  0.86           O  
ATOM   9967  CB  PRO A 689      11.102  57.656 -73.178  1.00  0.86           C  
ATOM   9968  CG  PRO A 689      11.197  58.347 -71.830  1.00  0.86           C  
ATOM   9969  CD  PRO A 689      11.000  57.241 -70.812  1.00  0.86           C  
ATOM   9970  HA  PRO A 689       9.021  56.951 -73.211  1.00  0.86           H  
ATOM   9971 1HB  PRO A 689      12.042  57.189 -73.499  1.00  0.86           H  
ATOM   9972 2HB  PRO A 689      10.795  58.338 -73.986  1.00  0.86           H  
ATOM   9973 1HG  PRO A 689      12.176  58.843 -71.727  1.00  0.86           H  
ATOM   9974 2HG  PRO A 689      10.433  59.133 -71.751  1.00  0.86           H  
ATOM   9975 1HD  PRO A 689      11.958  56.778 -70.537  1.00  0.86           H  
ATOM   9976 2HD  PRO A 689      10.481  57.690 -69.958  1.00  0.86           H  
ATOM   9977  N   SER A 690       9.601  55.081 -74.810  1.00  0.83           N  
ATOM   9978  CA  SER A 690       9.822  53.907 -75.630  1.00  0.83           C  
ATOM   9979  C   SER A 690      10.997  54.156 -76.548  1.00  0.83           C  
ATOM   9980  O   SER A 690      11.476  55.286 -76.646  1.00  0.83           O  
ATOM   9981  CB  SER A 690       8.575  53.563 -76.419  1.00  0.83           C  
ATOM   9982  OG  SER A 690       8.296  54.551 -77.371  1.00  0.83           O  
ATOM   9983  H   SER A 690       8.855  55.717 -75.050  1.00  0.83           H  
ATOM   9984  HA  SER A 690      10.066  53.065 -74.980  1.00  0.83           H  
ATOM   9985 1HB  SER A 690       8.712  52.604 -76.915  1.00  0.83           H  
ATOM   9986 2HB  SER A 690       7.733  53.460 -75.736  1.00  0.83           H  
ATOM   9987  HG  SER A 690       9.078  54.607 -77.928  1.00  0.83           H  
ATOM   9988  N   GLY A 691      11.463  53.110 -77.217  1.00  0.78           N  
ATOM   9989  CA  GLY A 691      12.571  53.256 -78.147  1.00  0.78           C  
ATOM   9990  C   GLY A 691      13.847  52.574 -77.675  1.00  0.78           C  
ATOM   9991  O   GLY A 691      14.867  52.678 -78.349  1.00  0.78           O  
ATOM   9992  H   GLY A 691      11.032  52.205 -77.095  1.00  0.78           H  
ATOM   9993 1HA  GLY A 691      12.282  52.840 -79.113  1.00  0.78           H  
ATOM   9994 2HA  GLY A 691      12.768  54.314 -78.312  1.00  0.78           H  
ATOM   9995  N   GLY A 692      13.797  51.912 -76.514  1.00  0.74           N  
ATOM   9996  CA  GLY A 692      14.946  51.156 -75.998  1.00  0.74           C  
ATOM   9997  C   GLY A 692      14.810  49.662 -76.323  1.00  0.74           C  
ATOM   9998  O   GLY A 692      13.688  49.135 -76.349  1.00  0.74           O  
ATOM   9999  H   GLY A 692      12.936  51.924 -75.992  1.00  0.74           H  
ATOM  10000 1HA  GLY A 692      15.859  51.543 -76.438  1.00  0.74           H  
ATOM  10001 2HA  GLY A 692      15.033  51.290 -74.924  1.00  0.74           H  
ATOM  10002  N   ALA A 693      15.951  48.975 -76.484  1.00  0.71           N  
ATOM  10003  CA  ALA A 693      16.010  47.526 -76.768  1.00  0.71           C  
ATOM  10004  C   ALA A 693      17.344  46.888 -76.399  1.00  0.71           C  
ATOM  10005  O   ALA A 693      18.349  47.571 -76.169  1.00  0.71           O  
ATOM  10006  CB  ALA A 693      15.775  47.243 -78.233  1.00  0.71           C  
ATOM  10007  H   ALA A 693      16.820  49.507 -76.462  1.00  0.71           H  
ATOM  10008  HA  ALA A 693      15.230  47.036 -76.180  1.00  0.71           H  
ATOM  10009 1HB  ALA A 693      15.795  46.167 -78.407  1.00  0.71           H  
ATOM  10010 2HB  ALA A 693      14.804  47.629 -78.498  1.00  0.71           H  
ATOM  10011 3HB  ALA A 693      16.555  47.720 -78.829  1.00  0.71           H  
ATOM  10012  N   MET A 694      17.341  45.554 -76.335  1.00  0.67           N  
ATOM  10013  CA  MET A 694      18.569  44.814 -76.076  1.00  0.67           C  
ATOM  10014  C   MET A 694      18.869  43.757 -77.138  1.00  0.67           C  
ATOM  10015  O   MET A 694      17.949  43.132 -77.669  1.00  0.67           O  
ATOM  10016  CB  MET A 694      18.486  44.153 -74.702  1.00  0.67           C  
ATOM  10017  CG  MET A 694      18.362  45.141 -73.601  1.00  0.67           C  
ATOM  10018  SD  MET A 694      18.479  44.483 -71.924  1.00  0.67           S  
ATOM  10019  CE  MET A 694      16.890  43.718 -71.749  1.00  0.67           C  
ATOM  10020  H   MET A 694      16.477  45.047 -76.489  1.00  0.67           H  
ATOM  10021  HA  MET A 694      19.395  45.517 -76.078  1.00  0.67           H  
ATOM  10022 1HB  MET A 694      17.630  43.483 -74.663  1.00  0.67           H  
ATOM  10023 2HB  MET A 694      19.370  43.576 -74.539  1.00  0.67           H  
ATOM  10024 1HG  MET A 694      19.106  45.891 -73.739  1.00  0.67           H  
ATOM  10025 2HG  MET A 694      17.392  45.601 -73.706  1.00  0.67           H  
ATOM  10026 1HE  MET A 694      16.806  43.269 -70.758  1.00  0.67           H  
ATOM  10027 2HE  MET A 694      16.108  44.463 -71.879  1.00  0.67           H  
ATOM  10028 3HE  MET A 694      16.782  42.942 -72.508  1.00  0.67           H  
ATOM  10029  N   VAL A 695      20.161  43.585 -77.436  1.00  0.65           N  
ATOM  10030  CA  VAL A 695      20.664  42.573 -78.380  1.00  0.65           C  
ATOM  10031  C   VAL A 695      21.784  41.724 -77.803  1.00  0.65           C  
ATOM  10032  O   VAL A 695      22.729  42.248 -77.214  1.00  0.65           O  
ATOM  10033  CB  VAL A 695      21.190  43.229 -79.684  1.00  0.65           C  
ATOM  10034  CG1 VAL A 695      21.822  42.181 -80.591  1.00  0.65           C  
ATOM  10035  CG2 VAL A 695      20.045  43.889 -80.466  1.00  0.65           C  
ATOM  10036  H   VAL A 695      20.833  44.189 -76.956  1.00  0.65           H  
ATOM  10037  HA  VAL A 695      19.844  41.906 -78.633  1.00  0.65           H  
ATOM  10038  HB  VAL A 695      21.944  43.971 -79.420  1.00  0.65           H  
ATOM  10039 1HG1 VAL A 695      22.188  42.641 -81.475  1.00  0.65           H  
ATOM  10040 2HG1 VAL A 695      22.646  41.699 -80.089  1.00  0.65           H  
ATOM  10041 3HG1 VAL A 695      21.097  41.453 -80.860  1.00  0.65           H  
ATOM  10042 1HG2 VAL A 695      20.446  44.349 -81.370  1.00  0.65           H  
ATOM  10043 2HG2 VAL A 695      19.337  43.174 -80.747  1.00  0.65           H  
ATOM  10044 3HG2 VAL A 695      19.558  44.632 -79.863  1.00  0.65           H  
ATOM  10045  N   ALA A 696      21.685  40.414 -77.966  1.00  0.64           N  
ATOM  10046  CA  ALA A 696      22.750  39.539 -77.511  1.00  0.64           C  
ATOM  10047  C   ALA A 696      23.775  39.411 -78.633  1.00  0.64           C  
ATOM  10048  O   ALA A 696      23.414  39.102 -79.766  1.00  0.64           O  
ATOM  10049  CB  ALA A 696      22.193  38.193 -77.097  1.00  0.64           C  
ATOM  10050  H   ALA A 696      20.886  40.030 -78.467  1.00  0.64           H  
ATOM  10051  HA  ALA A 696      23.243  39.994 -76.658  1.00  0.64           H  
ATOM  10052 1HB  ALA A 696      23.006  37.554 -76.757  1.00  0.64           H  
ATOM  10053 2HB  ALA A 696      21.480  38.333 -76.289  1.00  0.64           H  
ATOM  10054 3HB  ALA A 696      21.694  37.732 -77.950  1.00  0.64           H  
ATOM  10055  N   VAL A 697      25.042  39.665 -78.318  1.00  0.64           N  
ATOM  10056  CA  VAL A 697      26.150  39.625 -79.272  1.00  0.64           C  
ATOM  10057  C   VAL A 697      27.255  38.635 -78.904  1.00  0.64           C  
ATOM  10058  O   VAL A 697      27.746  38.615 -77.767  1.00  0.64           O  
ATOM  10059  CB  VAL A 697      26.794  41.018 -79.389  1.00  0.64           C  
ATOM  10060  CG1 VAL A 697      27.987  40.937 -80.289  1.00  0.64           C  
ATOM  10061  CG2 VAL A 697      25.775  42.044 -79.937  1.00  0.64           C  
ATOM  10062  H   VAL A 697      25.254  39.943 -77.367  1.00  0.64           H  
ATOM  10063  HA  VAL A 697      25.750  39.345 -80.246  1.00  0.64           H  
ATOM  10064  HB  VAL A 697      27.138  41.337 -78.400  1.00  0.64           H  
ATOM  10065 1HG1 VAL A 697      28.437  41.888 -80.328  1.00  0.64           H  
ATOM  10066 2HG1 VAL A 697      28.702  40.244 -79.896  1.00  0.64           H  
ATOM  10067 3HG1 VAL A 697      27.679  40.617 -81.288  1.00  0.64           H  
ATOM  10068 1HG2 VAL A 697      26.247  43.021 -80.009  1.00  0.64           H  
ATOM  10069 2HG2 VAL A 697      25.436  41.731 -80.923  1.00  0.64           H  
ATOM  10070 3HG2 VAL A 697      24.922  42.106 -79.260  1.00  0.64           H  
ATOM  10071  N   GLU A 698      27.702  37.837 -79.877  1.00  0.64           N  
ATOM  10072  CA  GLU A 698      28.777  36.878 -79.629  1.00  0.64           C  
ATOM  10073  C   GLU A 698      30.158  37.540 -79.602  1.00  0.64           C  
ATOM  10074  O   GLU A 698      30.999  37.304 -80.470  1.00  0.64           O  
ATOM  10075  CB  GLU A 698      28.776  35.816 -80.715  1.00  0.64           C  
ATOM  10076  CG  GLU A 698      29.715  34.669 -80.517  1.00  0.64           C  
ATOM  10077  CD  GLU A 698      29.706  33.715 -81.685  1.00  0.64           C  
ATOM  10078  OE1 GLU A 698      29.174  34.042 -82.740  1.00  0.64           O  
ATOM  10079  OE2 GLU A 698      30.171  32.612 -81.516  1.00  0.64           O  
ATOM  10080  H   GLU A 698      27.268  37.878 -80.797  1.00  0.64           H  
ATOM  10081  HA  GLU A 698      28.592  36.412 -78.670  1.00  0.64           H  
ATOM  10082 1HB  GLU A 698      27.770  35.416 -80.825  1.00  0.64           H  
ATOM  10083 2HB  GLU A 698      29.042  36.286 -81.653  1.00  0.64           H  
ATOM  10084 1HG  GLU A 698      30.724  35.060 -80.380  1.00  0.64           H  
ATOM  10085 2HG  GLU A 698      29.437  34.137 -79.606  1.00  0.64           H  
ATOM  10086  N   ALA A 699      30.399  38.315 -78.560  1.00  0.64           N  
ATOM  10087  CA  ALA A 699      31.633  39.072 -78.371  1.00  0.64           C  
ATOM  10088  C   ALA A 699      31.967  39.014 -76.887  1.00  0.64           C  
ATOM  10089  O   ALA A 699      31.349  38.143 -76.299  1.00  0.64           O  
ATOM  10090  CB  ALA A 699      31.466  40.486 -78.888  1.00  0.64           C  
ATOM  10091  H   ALA A 699      29.634  38.417 -77.899  1.00  0.64           H  
ATOM  10092  HA  ALA A 699      32.440  38.587 -78.918  1.00  0.64           H  
ATOM  10093 1HB  ALA A 699      32.391  41.043 -78.730  1.00  0.64           H  
ATOM  10094 2HB  ALA A 699      31.231  40.468 -79.952  1.00  0.64           H  
ATOM  10095 3HB  ALA A 699      30.659  40.958 -78.348  1.00  0.64           H  
ATOM  10096  N   SER A 700      33.271  39.143 -76.646  1.00  0.65           N  
ATOM  10097  CA  SER A 700      33.659  39.626 -75.318  1.00  0.65           C  
ATOM  10098  C   SER A 700      33.217  41.013 -75.011  1.00  0.65           C  
ATOM  10099  O   SER A 700      33.015  41.817 -75.920  1.00  0.65           O  
ATOM  10100  CB  SER A 700      35.166  39.695 -75.175  1.00  0.65           C  
ATOM  10101  OG  SER A 700      35.704  40.792 -75.941  1.00  0.65           O  
ATOM  10102  H   SER A 700      33.788  38.305 -76.869  1.00  0.65           H  
ATOM  10103  HA  SER A 700      33.237  38.950 -74.571  1.00  0.65           H  
ATOM  10104 1HB  SER A 700      35.434  39.812 -74.124  1.00  0.65           H  
ATOM  10105 2HB  SER A 700      35.599  38.755 -75.521  1.00  0.65           H  
ATOM  10106  HG  SER A 700      36.663  40.641 -75.972  1.00  0.65           H  
ATOM  10107  N   GLU A 701      33.207  41.310 -73.707  1.00  0.65           N  
ATOM  10108  CA  GLU A 701      32.922  42.633 -73.171  1.00  0.65           C  
ATOM  10109  C   GLU A 701      33.820  43.653 -73.837  1.00  0.65           C  
ATOM  10110  O   GLU A 701      33.291  44.232 -74.776  1.00  0.65           O  
ATOM  10111  CB  GLU A 701      33.099  42.660 -71.659  1.00  0.65           C  
ATOM  10112  CG  GLU A 701      32.764  44.008 -71.053  1.00  0.65           C  
ATOM  10113  CD  GLU A 701      32.861  44.072 -69.572  1.00  0.65           C  
ATOM  10114  OE1 GLU A 701      33.170  43.087 -68.960  1.00  0.65           O  
ATOM  10115  OE2 GLU A 701      32.625  45.122 -69.027  1.00  0.65           O  
ATOM  10116  H   GLU A 701      33.397  40.564 -73.052  1.00  0.65           H  
ATOM  10117  HA  GLU A 701      31.892  42.902 -73.400  1.00  0.65           H  
ATOM  10118 1HB  GLU A 701      32.455  41.909 -71.200  1.00  0.65           H  
ATOM  10119 2HB  GLU A 701      34.132  42.416 -71.404  1.00  0.65           H  
ATOM  10120 1HG  GLU A 701      33.423  44.758 -71.486  1.00  0.65           H  
ATOM  10121 2HG  GLU A 701      31.758  44.249 -71.330  1.00  0.65           H  
ATOM  10122  N   GLU A 702      35.079  43.209 -73.978  1.00  0.65           N  
ATOM  10123  CA  GLU A 702      36.074  44.244 -74.108  1.00  0.65           C  
ATOM  10124  C   GLU A 702      35.904  44.790 -75.520  1.00  0.65           C  
ATOM  10125  O   GLU A 702      36.024  45.997 -75.757  1.00  0.65           O  
ATOM  10126  CB  GLU A 702      37.481  43.687 -73.881  1.00  0.65           C  
ATOM  10127  CG  GLU A 702      37.747  43.228 -72.448  1.00  0.65           C  
ATOM  10128  CD  GLU A 702      39.132  42.653 -72.250  1.00  0.65           C  
ATOM  10129  OE1 GLU A 702      39.835  42.493 -73.220  1.00  0.65           O  
ATOM  10130  OE2 GLU A 702      39.482  42.375 -71.127  1.00  0.65           O  
ATOM  10131  H   GLU A 702      35.198  42.522 -74.728  1.00  0.65           H  
ATOM  10132  HA  GLU A 702      35.874  45.040 -73.389  1.00  0.65           H  
ATOM  10133 1HB  GLU A 702      37.641  42.834 -74.543  1.00  0.65           H  
ATOM  10134 2HB  GLU A 702      38.220  44.444 -74.135  1.00  0.65           H  
ATOM  10135 1HG  GLU A 702      37.621  44.078 -71.780  1.00  0.65           H  
ATOM  10136 2HG  GLU A 702      37.003  42.477 -72.179  1.00  0.65           H  
ATOM  10137  N   GLU A 703      35.602  43.874 -76.458  1.00  0.65           N  
ATOM  10138  CA  GLU A 703      35.380  44.248 -77.855  1.00  0.65           C  
ATOM  10139  C   GLU A 703      34.135  45.130 -77.989  1.00  0.65           C  
ATOM  10140  O   GLU A 703      34.133  46.102 -78.754  1.00  0.65           O  
ATOM  10141  CB  GLU A 703      35.282  43.010 -78.753  1.00  0.65           C  
ATOM  10142  CG  GLU A 703      35.112  43.321 -80.242  1.00  0.65           C  
ATOM  10143  CD  GLU A 703      35.170  42.090 -81.137  1.00  0.65           C  
ATOM  10144  OE1 GLU A 703      36.109  41.333 -81.047  1.00  0.65           O  
ATOM  10145  OE2 GLU A 703      34.263  41.901 -81.903  1.00  0.65           O  
ATOM  10146  H   GLU A 703      35.508  42.892 -76.183  1.00  0.65           H  
ATOM  10147  HA  GLU A 703      36.236  44.833 -78.191  1.00  0.65           H  
ATOM  10148 1HB  GLU A 703      36.176  42.400 -78.628  1.00  0.65           H  
ATOM  10149 2HB  GLU A 703      34.431  42.403 -78.434  1.00  0.65           H  
ATOM  10150 1HG  GLU A 703      34.154  43.815 -80.379  1.00  0.65           H  
ATOM  10151 2HG  GLU A 703      35.892  44.019 -80.545  1.00  0.65           H  
ATOM  10152  N   VAL A 704      33.071  44.785 -77.253  1.00  0.65           N  
ATOM  10153  CA  VAL A 704      31.830  45.546 -77.295  1.00  0.65           C  
ATOM  10154  C   VAL A 704      32.051  46.905 -76.678  1.00  0.65           C  
ATOM  10155  O   VAL A 704      31.614  47.918 -77.225  1.00  0.65           O  
ATOM  10156  CB  VAL A 704      30.698  44.834 -76.540  1.00  0.65           C  
ATOM  10157  CG1 VAL A 704      29.505  45.721 -76.485  1.00  0.65           C  
ATOM  10158  CG2 VAL A 704      30.351  43.529 -77.198  1.00  0.65           C  
ATOM  10159  H   VAL A 704      33.128  43.970 -76.624  1.00  0.65           H  
ATOM  10160  HA  VAL A 704      31.534  45.700 -78.322  1.00  0.65           H  
ATOM  10161  HB  VAL A 704      31.018  44.642 -75.523  1.00  0.65           H  
ATOM  10162 1HG1 VAL A 704      28.729  45.218 -75.928  1.00  0.65           H  
ATOM  10163 2HG1 VAL A 704      29.778  46.641 -75.987  1.00  0.65           H  
ATOM  10164 3HG1 VAL A 704      29.159  45.937 -77.495  1.00  0.65           H  
ATOM  10165 1HG2 VAL A 704      29.567  43.043 -76.644  1.00  0.65           H  
ATOM  10166 2HG2 VAL A 704      30.015  43.699 -78.193  1.00  0.65           H  
ATOM  10167 3HG2 VAL A 704      31.235  42.904 -77.208  1.00  0.65           H  
ATOM  10168  N   THR A 705      32.751  46.929 -75.550  1.00  0.65           N  
ATOM  10169  CA  THR A 705      33.009  48.184 -74.868  1.00  0.65           C  
ATOM  10170  C   THR A 705      33.770  49.124 -75.784  1.00  0.65           C  
ATOM  10171  O   THR A 705      33.411  50.295 -75.915  1.00  0.65           O  
ATOM  10172  CB  THR A 705      33.810  47.979 -73.570  1.00  0.65           C  
ATOM  10173  OG1 THR A 705      33.053  47.185 -72.656  1.00  0.65           O  
ATOM  10174  CG2 THR A 705      34.129  49.310 -72.934  1.00  0.65           C  
ATOM  10175  H   THR A 705      33.095  46.043 -75.183  1.00  0.65           H  
ATOM  10176  HA  THR A 705      32.054  48.647 -74.618  1.00  0.65           H  
ATOM  10177  HB  THR A 705      34.739  47.457 -73.804  1.00  0.65           H  
ATOM  10178  HG1 THR A 705      33.599  46.964 -71.891  1.00  0.65           H  
ATOM  10179 1HG2 THR A 705      34.701  49.148 -72.021  1.00  0.65           H  
ATOM  10180 2HG2 THR A 705      34.716  49.912 -73.629  1.00  0.65           H  
ATOM  10181 3HG2 THR A 705      33.203  49.832 -72.696  1.00  0.65           H  
ATOM  10182  N   ALA A 706      34.814  48.619 -76.444  1.00  0.66           N  
ATOM  10183  CA  ALA A 706      35.560  49.462 -77.357  1.00  0.66           C  
ATOM  10184  C   ALA A 706      34.674  49.960 -78.501  1.00  0.66           C  
ATOM  10185  O   ALA A 706      34.677  51.149 -78.815  1.00  0.66           O  
ATOM  10186  CB  ALA A 706      36.737  48.690 -77.916  1.00  0.66           C  
ATOM  10187  H   ALA A 706      35.100  47.650 -76.298  1.00  0.66           H  
ATOM  10188  HA  ALA A 706      35.922  50.328 -76.804  1.00  0.66           H  
ATOM  10189 1HB  ALA A 706      37.310  49.327 -78.586  1.00  0.66           H  
ATOM  10190 2HB  ALA A 706      37.372  48.353 -77.097  1.00  0.66           H  
ATOM  10191 3HB  ALA A 706      36.366  47.821 -78.465  1.00  0.66           H  
ATOM  10192  N   LEU A 707      33.837  49.081 -79.065  1.00  0.66           N  
ATOM  10193  CA  LEU A 707      32.954  49.467 -80.165  1.00  0.66           C  
ATOM  10194  C   LEU A 707      31.984  50.570 -79.777  1.00  0.66           C  
ATOM  10195  O   LEU A 707      31.683  51.460 -80.575  1.00  0.66           O  
ATOM  10196  CB  LEU A 707      32.129  48.287 -80.668  1.00  0.66           C  
ATOM  10197  CG  LEU A 707      31.230  48.622 -81.862  1.00  0.66           C  
ATOM  10198  CD1 LEU A 707      32.084  49.071 -83.032  1.00  0.66           C  
ATOM  10199  CD2 LEU A 707      30.428  47.443 -82.194  1.00  0.66           C  
ATOM  10200  H   LEU A 707      33.846  48.104 -78.769  1.00  0.66           H  
ATOM  10201  HA  LEU A 707      33.574  49.828 -80.982  1.00  0.66           H  
ATOM  10202 1HB  LEU A 707      32.803  47.477 -80.950  1.00  0.66           H  
ATOM  10203 2HB  LEU A 707      31.491  47.935 -79.855  1.00  0.66           H  
ATOM  10204  HG  LEU A 707      30.562  49.443 -81.594  1.00  0.66           H  
ATOM  10205 1HD1 LEU A 707      31.444  49.316 -83.881  1.00  0.66           H  
ATOM  10206 2HD1 LEU A 707      32.658  49.952 -82.746  1.00  0.66           H  
ATOM  10207 3HD1 LEU A 707      32.764  48.270 -83.309  1.00  0.66           H  
ATOM  10208 1HD2 LEU A 707      29.759  47.659 -83.027  1.00  0.66           H  
ATOM  10209 2HD2 LEU A 707      31.082  46.618 -82.450  1.00  0.66           H  
ATOM  10210 3HD2 LEU A 707      29.867  47.200 -81.322  1.00  0.66           H  
ATOM  10211  N   LEU A 708      31.481  50.499 -78.552  1.00  0.68           N  
ATOM  10212  CA  LEU A 708      30.504  51.449 -78.064  1.00  0.68           C  
ATOM  10213  C   LEU A 708      31.136  52.742 -77.553  1.00  0.68           C  
ATOM  10214  O   LEU A 708      30.415  53.660 -77.152  1.00  0.68           O  
ATOM  10215  CB  LEU A 708      29.686  50.816 -76.926  1.00  0.68           C  
ATOM  10216  CG  LEU A 708      28.822  49.596 -77.303  1.00  0.68           C  
ATOM  10217  CD1 LEU A 708      28.165  49.043 -76.056  1.00  0.68           C  
ATOM  10218  CD2 LEU A 708      27.823  50.001 -78.296  1.00  0.68           C  
ATOM  10219  H   LEU A 708      31.761  49.726 -77.948  1.00  0.68           H  
ATOM  10220  HA  LEU A 708      29.834  51.698 -78.884  1.00  0.68           H  
ATOM  10221 1HB  LEU A 708      30.386  50.491 -76.152  1.00  0.68           H  
ATOM  10222 2HB  LEU A 708      29.025  51.576 -76.500  1.00  0.68           H  
ATOM  10223  HG  LEU A 708      29.442  48.819 -77.726  1.00  0.68           H  
ATOM  10224 1HD1 LEU A 708      27.556  48.179 -76.302  1.00  0.68           H  
ATOM  10225 2HD1 LEU A 708      28.930  48.756 -75.343  1.00  0.68           H  
ATOM  10226 3HD1 LEU A 708      27.545  49.808 -75.629  1.00  0.68           H  
ATOM  10227 1HD2 LEU A 708      27.221  49.135 -78.540  1.00  0.68           H  
ATOM  10228 2HD2 LEU A 708      27.199  50.784 -77.878  1.00  0.68           H  
ATOM  10229 3HD2 LEU A 708      28.325  50.375 -79.189  1.00  0.68           H  
ATOM  10230  N   ALA A 709      32.465  52.832 -77.531  1.00  0.71           N  
ATOM  10231  CA  ALA A 709      33.088  54.019 -76.982  1.00  0.71           C  
ATOM  10232  C   ALA A 709      32.593  55.249 -77.722  1.00  0.71           C  
ATOM  10233  O   ALA A 709      32.528  55.278 -78.950  1.00  0.71           O  
ATOM  10234  CB  ALA A 709      34.596  53.904 -77.074  1.00  0.71           C  
ATOM  10235  H   ALA A 709      33.059  52.087 -77.899  1.00  0.71           H  
ATOM  10236  HA  ALA A 709      32.798  54.107 -75.933  1.00  0.71           H  
ATOM  10237 1HB  ALA A 709      35.058  54.790 -76.644  1.00  0.71           H  
ATOM  10238 2HB  ALA A 709      34.920  53.015 -76.525  1.00  0.71           H  
ATOM  10239 3HB  ALA A 709      34.887  53.808 -78.120  1.00  0.71           H  
ATOM  10240  N   GLY A 710      32.229  56.276 -76.968  1.00  0.74           N  
ATOM  10241  CA  GLY A 710      31.742  57.527 -77.544  1.00  0.74           C  
ATOM  10242  C   GLY A 710      30.227  57.516 -77.782  1.00  0.74           C  
ATOM  10243  O   GLY A 710      29.627  58.557 -78.049  1.00  0.74           O  
ATOM  10244  H   GLY A 710      32.300  56.191 -75.962  1.00  0.74           H  
ATOM  10245 1HA  GLY A 710      32.000  58.352 -76.879  1.00  0.74           H  
ATOM  10246 2HA  GLY A 710      32.255  57.711 -78.487  1.00  0.74           H  
ATOM  10247  N   ARG A 711      29.603  56.340 -77.653  1.00  0.76           N  
ATOM  10248  CA  ARG A 711      28.170  56.162 -77.863  1.00  0.76           C  
ATOM  10249  C   ARG A 711      27.560  55.695 -76.549  1.00  0.76           C  
ATOM  10250  O   ARG A 711      26.415  55.255 -76.498  1.00  0.76           O  
ATOM  10251  CB  ARG A 711      27.900  55.103 -78.933  1.00  0.76           C  
ATOM  10252  CG  ARG A 711      28.568  55.351 -80.299  1.00  0.76           C  
ATOM  10253  CD  ARG A 711      28.125  56.607 -80.995  1.00  0.76           C  
ATOM  10254  NE  ARG A 711      26.712  56.615 -81.356  1.00  0.76           N  
ATOM  10255  CZ  ARG A 711      26.176  56.072 -82.462  1.00  0.76           C  
ATOM  10256  NH1 ARG A 711      26.907  55.424 -83.351  1.00  0.76           N  
ATOM  10257  NH2 ARG A 711      24.893  56.215 -82.617  1.00  0.76           N  
ATOM  10258  H   ARG A 711      30.141  55.500 -77.436  1.00  0.76           H  
ATOM  10259  HA  ARG A 711      27.716  57.109 -78.158  1.00  0.76           H  
ATOM  10260 1HB  ARG A 711      28.243  54.131 -78.571  1.00  0.76           H  
ATOM  10261 2HB  ARG A 711      26.821  55.026 -79.099  1.00  0.76           H  
ATOM  10262 1HG  ARG A 711      29.651  55.408 -80.149  1.00  0.76           H  
ATOM  10263 2HG  ARG A 711      28.346  54.509 -80.956  1.00  0.76           H  
ATOM  10264 1HD  ARG A 711      28.307  57.459 -80.339  1.00  0.76           H  
ATOM  10265 2HD  ARG A 711      28.706  56.730 -81.907  1.00  0.76           H  
ATOM  10266  HE  ARG A 711      26.040  57.077 -80.727  1.00  0.76           H  
ATOM  10267 1HH1 ARG A 711      27.898  55.321 -83.214  1.00  0.76           H  
ATOM  10268 2HH1 ARG A 711      26.460  54.990 -84.178  1.00  0.76           H  
ATOM  10269 1HH2 ARG A 711      24.398  56.739 -81.879  1.00  0.76           H  
ATOM  10270 2HH2 ARG A 711      24.418  55.835 -83.423  1.00  0.76           H  
ATOM  10271  N   GLU A 712      28.338  55.814 -75.477  1.00  0.78           N  
ATOM  10272  CA  GLU A 712      27.998  55.303 -74.146  1.00  0.78           C  
ATOM  10273  C   GLU A 712      26.700  55.863 -73.563  1.00  0.78           C  
ATOM  10274  O   GLU A 712      26.012  55.186 -72.800  1.00  0.78           O  
ATOM  10275  CB  GLU A 712      29.156  55.599 -73.186  1.00  0.78           C  
ATOM  10276  CG  GLU A 712      30.439  54.795 -73.462  1.00  0.78           C  
ATOM  10277  CD  GLU A 712      31.585  55.164 -72.529  1.00  0.78           C  
ATOM  10278  OE1 GLU A 712      31.458  56.133 -71.821  1.00  0.78           O  
ATOM  10279  OE2 GLU A 712      32.576  54.471 -72.526  1.00  0.78           O  
ATOM  10280  H   GLU A 712      29.244  56.232 -75.614  1.00  0.78           H  
ATOM  10281  HA  GLU A 712      27.886  54.220 -74.226  1.00  0.78           H  
ATOM  10282 1HB  GLU A 712      29.407  56.658 -73.240  1.00  0.78           H  
ATOM  10283 2HB  GLU A 712      28.841  55.388 -72.164  1.00  0.78           H  
ATOM  10284 1HG  GLU A 712      30.221  53.733 -73.357  1.00  0.78           H  
ATOM  10285 2HG  GLU A 712      30.743  54.970 -74.497  1.00  0.78           H  
ATOM  10286  N   GLY A 713      26.364  57.106 -73.908  1.00  0.78           N  
ATOM  10287  CA  GLY A 713      25.145  57.726 -73.401  1.00  0.78           C  
ATOM  10288  C   GLY A 713      23.903  57.286 -74.189  1.00  0.78           C  
ATOM  10289  O   GLY A 713      22.783  57.679 -73.856  1.00  0.78           O  
ATOM  10290  H   GLY A 713      26.963  57.620 -74.536  1.00  0.78           H  
ATOM  10291 1HA  GLY A 713      25.020  57.469 -72.349  1.00  0.78           H  
ATOM  10292 2HA  GLY A 713      25.244  58.809 -73.455  1.00  0.78           H  
ATOM  10293  N   GLU A 714      24.108  56.490 -75.245  1.00  0.76           N  
ATOM  10294  CA  GLU A 714      23.029  56.002 -76.093  1.00  0.76           C  
ATOM  10295  C   GLU A 714      22.900  54.488 -75.942  1.00  0.76           C  
ATOM  10296  O   GLU A 714      21.789  53.968 -75.769  1.00  0.76           O  
ATOM  10297  CB  GLU A 714      23.329  56.344 -77.556  1.00  0.76           C  
ATOM  10298  CG  GLU A 714      23.400  57.840 -77.874  1.00  0.76           C  
ATOM  10299  CD  GLU A 714      23.836  58.105 -79.302  1.00  0.76           C  
ATOM  10300  OE1 GLU A 714      24.181  57.159 -79.966  1.00  0.76           O  
ATOM  10301  OE2 GLU A 714      23.834  59.235 -79.719  1.00  0.76           O  
ATOM  10302  H   GLU A 714      25.049  56.184 -75.469  1.00  0.76           H  
ATOM  10303  HA  GLU A 714      22.092  56.466 -75.788  1.00  0.76           H  
ATOM  10304 1HB  GLU A 714      24.281  55.900 -77.847  1.00  0.76           H  
ATOM  10305 2HB  GLU A 714      22.564  55.902 -78.192  1.00  0.76           H  
ATOM  10306 1HG  GLU A 714      22.422  58.288 -77.707  1.00  0.76           H  
ATOM  10307 2HG  GLU A 714      24.108  58.309 -77.191  1.00  0.76           H  
ATOM  10308  N   VAL A 715      24.051  53.797 -76.062  1.00  0.74           N  
ATOM  10309  CA  VAL A 715      24.179  52.347 -75.928  1.00  0.74           C  
ATOM  10310  C   VAL A 715      25.364  51.904 -75.073  1.00  0.74           C  
ATOM  10311  O   VAL A 715      26.514  52.271 -75.323  1.00  0.74           O  
ATOM  10312  CB  VAL A 715      24.253  51.656 -77.291  1.00  0.74           C  
ATOM  10313  CG1 VAL A 715      24.445  50.205 -77.130  1.00  0.74           C  
ATOM  10314  CG2 VAL A 715      22.959  51.834 -77.974  1.00  0.74           C  
ATOM  10315  H   VAL A 715      24.899  54.324 -76.223  1.00  0.74           H  
ATOM  10316  HA  VAL A 715      23.279  51.995 -75.443  1.00  0.74           H  
ATOM  10317  HB  VAL A 715      25.075  52.060 -77.877  1.00  0.74           H  
ATOM  10318 1HG1 VAL A 715      24.469  49.750 -78.116  1.00  0.74           H  
ATOM  10319 2HG1 VAL A 715      25.371  50.008 -76.615  1.00  0.74           H  
ATOM  10320 3HG1 VAL A 715      23.629  49.792 -76.556  1.00  0.74           H  
ATOM  10321 1HG2 VAL A 715      22.977  51.316 -78.910  1.00  0.74           H  
ATOM  10322 2HG2 VAL A 715      22.189  51.415 -77.355  1.00  0.74           H  
ATOM  10323 3HG2 VAL A 715      22.758  52.881 -78.135  1.00  0.74           H  
ATOM  10324  N   GLY A 716      25.073  51.061 -74.097  1.00  0.72           N  
ATOM  10325  CA  GLY A 716      26.081  50.501 -73.213  1.00  0.72           C  
ATOM  10326  C   GLY A 716      25.957  48.987 -73.210  1.00  0.72           C  
ATOM  10327  O   GLY A 716      25.386  48.401 -74.133  1.00  0.72           O  
ATOM  10328  H   GLY A 716      24.097  50.788 -73.990  1.00  0.72           H  
ATOM  10329 1HA  GLY A 716      27.077  50.801 -73.536  1.00  0.72           H  
ATOM  10330 2HA  GLY A 716      25.934  50.885 -72.204  1.00  0.72           H  
ATOM  10331  N   ILE A 717      26.467  48.360 -72.163  1.00  0.71           N  
ATOM  10332  CA  ILE A 717      26.359  46.916 -72.007  1.00  0.71           C  
ATOM  10333  C   ILE A 717      25.377  46.609 -70.894  1.00  0.71           C  
ATOM  10334  O   ILE A 717      25.482  47.163 -69.806  1.00  0.71           O  
ATOM  10335  CB  ILE A 717      27.725  46.255 -71.756  1.00  0.71           C  
ATOM  10336  CG1 ILE A 717      28.607  46.463 -72.987  1.00  0.71           C  
ATOM  10337  CG2 ILE A 717      27.553  44.796 -71.405  1.00  0.71           C  
ATOM  10338  CD1 ILE A 717      30.023  45.997 -72.807  1.00  0.71           C  
ATOM  10339  H   ILE A 717      26.934  48.898 -71.446  1.00  0.71           H  
ATOM  10340  HA  ILE A 717      25.963  46.488 -72.927  1.00  0.71           H  
ATOM  10341  HB  ILE A 717      28.221  46.755 -70.927  1.00  0.71           H  
ATOM  10342 1HG1 ILE A 717      28.161  45.934 -73.821  1.00  0.71           H  
ATOM  10343 2HG1 ILE A 717      28.632  47.522 -73.224  1.00  0.71           H  
ATOM  10344 1HG2 ILE A 717      28.526  44.341 -71.225  1.00  0.71           H  
ATOM  10345 2HG2 ILE A 717      26.948  44.710 -70.510  1.00  0.71           H  
ATOM  10346 3HG2 ILE A 717      27.055  44.291 -72.221  1.00  0.71           H  
ATOM  10347 1HD1 ILE A 717      30.595  46.178 -73.707  1.00  0.71           H  
ATOM  10348 2HD1 ILE A 717      30.488  46.534 -71.978  1.00  0.71           H  
ATOM  10349 3HD1 ILE A 717      30.018  44.933 -72.593  1.00  0.71           H  
ATOM  10350  N   GLY A 718      24.380  45.791 -71.206  1.00  0.71           N  
ATOM  10351  CA  GLY A 718      23.341  45.429 -70.258  1.00  0.71           C  
ATOM  10352  C   GLY A 718      23.708  44.184 -69.457  1.00  0.71           C  
ATOM  10353  O   GLY A 718      23.240  43.985 -68.334  1.00  0.71           O  
ATOM  10354  H   GLY A 718      24.372  45.376 -72.126  1.00  0.71           H  
ATOM  10355 1HA  GLY A 718      23.184  46.268 -69.583  1.00  0.71           H  
ATOM  10356 2HA  GLY A 718      22.407  45.263 -70.795  1.00  0.71           H  
ATOM  10357  N   ALA A 719      24.528  43.325 -70.042  1.00  0.73           N  
ATOM  10358  CA  ALA A 719      24.948  42.116 -69.341  1.00  0.73           C  
ATOM  10359  C   ALA A 719      26.155  41.471 -69.996  1.00  0.73           C  
ATOM  10360  O   ALA A 719      26.376  41.608 -71.199  1.00  0.73           O  
ATOM  10361  CB  ALA A 719      23.804  41.103 -69.264  1.00  0.73           C  
ATOM  10362  H   ALA A 719      24.841  43.526 -70.991  1.00  0.73           H  
ATOM  10363  HA  ALA A 719      25.238  42.396 -68.333  1.00  0.73           H  
ATOM  10364 1HB  ALA A 719      24.145  40.224 -68.708  1.00  0.73           H  
ATOM  10365 2HB  ALA A 719      22.945  41.534 -68.756  1.00  0.73           H  
ATOM  10366 3HB  ALA A 719      23.514  40.798 -70.258  1.00  0.73           H  
ATOM  10367  N   VAL A 720      26.897  40.707 -69.210  1.00  0.75           N  
ATOM  10368  CA  VAL A 720      27.954  39.863 -69.745  1.00  0.75           C  
ATOM  10369  C   VAL A 720      27.589  38.438 -69.383  1.00  0.75           C  
ATOM  10370  O   VAL A 720      27.661  38.033 -68.216  1.00  0.75           O  
ATOM  10371  CB  VAL A 720      29.337  40.239 -69.195  1.00  0.75           C  
ATOM  10372  CG1 VAL A 720      30.385  39.300 -69.802  1.00  0.75           C  
ATOM  10373  CG2 VAL A 720      29.658  41.711 -69.546  1.00  0.75           C  
ATOM  10374  H   VAL A 720      26.658  40.658 -68.222  1.00  0.75           H  
ATOM  10375  HA  VAL A 720      27.982  39.950 -70.830  1.00  0.75           H  
ATOM  10376  HB  VAL A 720      29.350  40.104 -68.116  1.00  0.75           H  
ATOM  10377 1HG1 VAL A 720      31.370  39.553 -69.411  1.00  0.75           H  
ATOM  10378 2HG1 VAL A 720      30.143  38.266 -69.543  1.00  0.75           H  
ATOM  10379 3HG1 VAL A 720      30.388  39.406 -70.885  1.00  0.75           H  
ATOM  10380 1HG2 VAL A 720      30.646  41.970 -69.156  1.00  0.75           H  
ATOM  10381 2HG2 VAL A 720      29.656  41.838 -70.631  1.00  0.75           H  
ATOM  10382 3HG2 VAL A 720      28.915  42.371 -69.104  1.00  0.75           H  
ATOM  10383  N   ASN A 721      27.145  37.713 -70.394  1.00  0.77           N  
ATOM  10384  CA  ASN A 721      26.574  36.391 -70.242  1.00  0.77           C  
ATOM  10385  C   ASN A 721      27.629  35.305 -70.152  1.00  0.77           C  
ATOM  10386  O   ASN A 721      27.497  34.338 -69.403  1.00  0.77           O  
ATOM  10387  CB  ASN A 721      25.657  36.148 -71.397  1.00  0.77           C  
ATOM  10388  CG  ASN A 721      24.421  36.891 -71.398  1.00  0.77           C  
ATOM  10389  OD1 ASN A 721      23.872  37.356 -70.384  1.00  0.77           O  
ATOM  10390  ND2 ASN A 721      23.938  37.012 -72.594  1.00  0.77           N  
ATOM  10391  H   ASN A 721      27.210  38.097 -71.335  1.00  0.77           H  
ATOM  10392  HA  ASN A 721      25.995  36.370 -69.326  1.00  0.77           H  
ATOM  10393 1HB  ASN A 721      26.172  36.439 -72.283  1.00  0.77           H  
ATOM  10394 2HB  ASN A 721      25.460  35.151 -71.515  1.00  0.77           H  
ATOM  10395 1HD2 ASN A 721      23.080  37.499 -72.749  1.00  0.77           H  
ATOM  10396 2HD2 ASN A 721      24.464  36.605 -73.370  1.00  0.77           H  
ATOM  10397  N   GLY A 722      28.716  35.512 -70.862  1.00  0.78           N  
ATOM  10398  CA  GLY A 722      29.784  34.530 -70.897  1.00  0.78           C  
ATOM  10399  C   GLY A 722      30.980  35.114 -71.623  1.00  0.78           C  
ATOM  10400  O   GLY A 722      30.892  36.213 -72.169  1.00  0.78           O  
ATOM  10401  H   GLY A 722      28.739  36.340 -71.455  1.00  0.78           H  
ATOM  10402 1HA  GLY A 722      30.032  34.211 -69.896  1.00  0.78           H  
ATOM  10403 2HA  GLY A 722      29.430  33.644 -71.428  1.00  0.78           H  
ATOM  10404  N   PRO A 723      32.100  34.389 -71.683  1.00  0.78           N  
ATOM  10405  CA  PRO A 723      33.339  34.756 -72.355  1.00  0.78           C  
ATOM  10406  C   PRO A 723      33.126  35.249 -73.784  1.00  0.78           C  
ATOM  10407  O   PRO A 723      33.899  36.073 -74.289  1.00  0.78           O  
ATOM  10408  CB  PRO A 723      34.103  33.440 -72.328  1.00  0.78           C  
ATOM  10409  CG  PRO A 723      33.613  32.743 -71.075  1.00  0.78           C  
ATOM  10410  CD  PRO A 723      32.158  33.092 -70.975  1.00  0.78           C  
ATOM  10411  HA  PRO A 723      33.859  35.522 -71.756  1.00  0.78           H  
ATOM  10412 1HB  PRO A 723      33.886  32.860 -73.244  1.00  0.78           H  
ATOM  10413 2HB  PRO A 723      35.188  33.623 -72.310  1.00  0.78           H  
ATOM  10414 1HG  PRO A 723      33.784  31.655 -71.158  1.00  0.78           H  
ATOM  10415 2HG  PRO A 723      34.198  33.078 -70.203  1.00  0.78           H  
ATOM  10416 1HD  PRO A 723      31.526  32.348 -71.453  1.00  0.78           H  
ATOM  10417 2HD  PRO A 723      31.934  33.200 -69.912  1.00  0.78           H  
ATOM  10418  N   ARG A 724      32.088  34.720 -74.442  1.00  0.77           N  
ATOM  10419  CA  ARG A 724      31.768  35.104 -75.801  1.00  0.77           C  
ATOM  10420  C   ARG A 724      30.293  35.484 -75.960  1.00  0.77           C  
ATOM  10421  O   ARG A 724      29.698  35.208 -77.001  1.00  0.77           O  
ATOM  10422  CB  ARG A 724      32.111  34.000 -76.776  1.00  0.77           C  
ATOM  10423  CG  ARG A 724      33.608  33.695 -76.881  1.00  0.77           C  
ATOM  10424  CD  ARG A 724      34.359  34.833 -77.483  1.00  0.77           C  
ATOM  10425  NE  ARG A 724      35.774  34.529 -77.636  1.00  0.77           N  
ATOM  10426  CZ  ARG A 724      36.730  34.737 -76.696  1.00  0.77           C  
ATOM  10427  NH1 ARG A 724      36.435  35.259 -75.515  1.00  0.77           N  
ATOM  10428  NH2 ARG A 724      37.985  34.411 -76.965  1.00  0.77           N  
ATOM  10429  H   ARG A 724      31.504  34.023 -74.000  1.00  0.77           H  
ATOM  10430  HA  ARG A 724      32.373  35.966 -76.061  1.00  0.77           H  
ATOM  10431 1HB  ARG A 724      31.602  33.085 -76.474  1.00  0.77           H  
ATOM  10432 2HB  ARG A 724      31.750  34.268 -77.771  1.00  0.77           H  
ATOM  10433 1HG  ARG A 724      34.014  33.494 -75.892  1.00  0.77           H  
ATOM  10434 2HG  ARG A 724      33.750  32.817 -77.511  1.00  0.77           H  
ATOM  10435 1HD  ARG A 724      33.948  35.059 -78.468  1.00  0.77           H  
ATOM  10436 2HD  ARG A 724      34.265  35.711 -76.845  1.00  0.77           H  
ATOM  10437  HE  ARG A 724      36.068  34.126 -78.515  1.00  0.77           H  
ATOM  10438 1HH1 ARG A 724      35.470  35.526 -75.266  1.00  0.77           H  
ATOM  10439 2HH1 ARG A 724      37.168  35.400 -74.836  1.00  0.77           H  
ATOM  10440 1HH2 ARG A 724      38.222  34.012 -77.863  1.00  0.77           H  
ATOM  10441 2HH2 ARG A 724      38.704  34.561 -76.273  1.00  0.77           H  
ATOM  10442  N   SER A 725      29.682  36.074 -74.923  1.00  0.75           N  
ATOM  10443  CA  SER A 725      28.296  36.530 -75.056  1.00  0.75           C  
ATOM  10444  C   SER A 725      28.011  37.760 -74.182  1.00  0.75           C  
ATOM  10445  O   SER A 725      28.126  37.719 -72.947  1.00  0.75           O  
ATOM  10446  CB  SER A 725      27.322  35.404 -74.737  1.00  0.75           C  
ATOM  10447  OG  SER A 725      25.966  35.825 -74.883  1.00  0.75           O  
ATOM  10448  H   SER A 725      30.199  36.247 -74.062  1.00  0.75           H  
ATOM  10449  HA  SER A 725      28.138  36.821 -76.092  1.00  0.75           H  
ATOM  10450 1HB  SER A 725      27.513  34.567 -75.407  1.00  0.75           H  
ATOM  10451 2HB  SER A 725      27.496  35.047 -73.722  1.00  0.75           H  
ATOM  10452  HG  SER A 725      25.889  36.136 -75.792  1.00  0.75           H  
ATOM  10453  N   VAL A 726      27.669  38.865 -74.845  1.00  0.73           N  
ATOM  10454  CA  VAL A 726      27.415  40.157 -74.207  1.00  0.73           C  
ATOM  10455  C   VAL A 726      26.105  40.778 -74.677  1.00  0.73           C  
ATOM  10456  O   VAL A 726      25.791  40.742 -75.864  1.00  0.73           O  
ATOM  10457  CB  VAL A 726      28.567  41.121 -74.522  1.00  0.73           C  
ATOM  10458  CG1 VAL A 726      28.317  42.479 -73.922  1.00  0.73           C  
ATOM  10459  CG2 VAL A 726      29.844  40.591 -73.991  1.00  0.73           C  
ATOM  10460  H   VAL A 726      27.612  38.810 -75.861  1.00  0.73           H  
ATOM  10461  HA  VAL A 726      27.361  40.011 -73.129  1.00  0.73           H  
ATOM  10462  HB  VAL A 726      28.641  41.230 -75.600  1.00  0.73           H  
ATOM  10463 1HG1 VAL A 726      29.141  43.142 -74.163  1.00  0.73           H  
ATOM  10464 2HG1 VAL A 726      27.396  42.905 -74.312  1.00  0.73           H  
ATOM  10465 3HG1 VAL A 726      28.244  42.370 -72.845  1.00  0.73           H  
ATOM  10466 1HG2 VAL A 726      30.593  41.288 -74.254  1.00  0.73           H  
ATOM  10467 2HG2 VAL A 726      29.782  40.494 -72.913  1.00  0.73           H  
ATOM  10468 3HG2 VAL A 726      30.079  39.625 -74.432  1.00  0.73           H  
ATOM  10469  N   VAL A 727      25.317  41.324 -73.763  1.00  0.71           N  
ATOM  10470  CA  VAL A 727      24.086  41.973 -74.178  1.00  0.71           C  
ATOM  10471  C   VAL A 727      24.294  43.469 -74.250  1.00  0.71           C  
ATOM  10472  O   VAL A 727      24.679  44.087 -73.256  1.00  0.71           O  
ATOM  10473  CB  VAL A 727      22.922  41.654 -73.227  1.00  0.71           C  
ATOM  10474  CG1 VAL A 727      21.668  42.387 -73.677  1.00  0.71           C  
ATOM  10475  CG2 VAL A 727      22.713  40.169 -73.209  1.00  0.71           C  
ATOM  10476  H   VAL A 727      25.603  41.338 -72.792  1.00  0.71           H  
ATOM  10477  HA  VAL A 727      23.820  41.617 -75.164  1.00  0.71           H  
ATOM  10478  HB  VAL A 727      23.163  42.003 -72.233  1.00  0.71           H  
ATOM  10479 1HG1 VAL A 727      20.848  42.161 -72.996  1.00  0.71           H  
ATOM  10480 2HG1 VAL A 727      21.849  43.463 -73.678  1.00  0.71           H  
ATOM  10481 3HG1 VAL A 727      21.404  42.067 -74.686  1.00  0.71           H  
ATOM  10482 1HG2 VAL A 727      21.899  39.920 -72.531  1.00  0.71           H  
ATOM  10483 2HG2 VAL A 727      22.473  39.822 -74.211  1.00  0.71           H  
ATOM  10484 3HG2 VAL A 727      23.631  39.700 -72.866  1.00  0.71           H  
ATOM  10485  N   VAL A 728      24.036  44.018 -75.428  1.00  0.70           N  
ATOM  10486  CA  VAL A 728      24.165  45.428 -75.762  1.00  0.70           C  
ATOM  10487  C   VAL A 728      22.820  46.096 -75.527  1.00  0.70           C  
ATOM  10488  O   VAL A 728      21.789  45.547 -75.926  1.00  0.70           O  
ATOM  10489  CB  VAL A 728      24.601  45.583 -77.225  1.00  0.70           C  
ATOM  10490  CG1 VAL A 728      24.629  47.004 -77.591  1.00  0.70           C  
ATOM  10491  CG2 VAL A 728      25.979  44.959 -77.417  1.00  0.70           C  
ATOM  10492  H   VAL A 728      23.706  43.390 -76.161  1.00  0.70           H  
ATOM  10493  HA  VAL A 728      24.914  45.888 -75.115  1.00  0.70           H  
ATOM  10494  HB  VAL A 728      23.877  45.081 -77.873  1.00  0.70           H  
ATOM  10495 1HG1 VAL A 728      24.916  47.114 -78.617  1.00  0.70           H  
ATOM  10496 2HG1 VAL A 728      23.642  47.419 -77.455  1.00  0.70           H  
ATOM  10497 3HG1 VAL A 728      25.342  47.516 -76.949  1.00  0.70           H  
ATOM  10498 1HG2 VAL A 728      26.293  45.063 -78.454  1.00  0.70           H  
ATOM  10499 2HG2 VAL A 728      26.668  45.473 -76.774  1.00  0.70           H  
ATOM  10500 3HG2 VAL A 728      25.947  43.897 -77.152  1.00  0.70           H  
ATOM  10501  N   SER A 729      22.806  47.248 -74.852  1.00  0.70           N  
ATOM  10502  CA  SER A 729      21.512  47.854 -74.551  1.00  0.70           C  
ATOM  10503  C   SER A 729      21.415  49.361 -74.721  1.00  0.70           C  
ATOM  10504  O   SER A 729      22.329  50.116 -74.373  1.00  0.70           O  
ATOM  10505  CB  SER A 729      21.204  47.555 -73.109  1.00  0.70           C  
ATOM  10506  OG  SER A 729      22.124  48.192 -72.269  1.00  0.70           O  
ATOM  10507  H   SER A 729      23.684  47.676 -74.554  1.00  0.70           H  
ATOM  10508  HA  SER A 729      20.760  47.401 -75.196  1.00  0.70           H  
ATOM  10509 1HB  SER A 729      20.245  47.879 -72.880  1.00  0.70           H  
ATOM  10510 2HB  SER A 729      21.241  46.480 -72.943  1.00  0.70           H  
ATOM  10511  HG  SER A 729      22.990  48.046 -72.666  1.00  0.70           H  
ATOM  10512  N   GLY A 730      20.233  49.809 -75.144  1.00  0.70           N  
ATOM  10513  CA  GLY A 730      19.984  51.238 -75.296  1.00  0.70           C  
ATOM  10514  C   GLY A 730      19.037  51.545 -76.441  1.00  0.70           C  
ATOM  10515  O   GLY A 730      18.143  50.760 -76.760  1.00  0.70           O  
ATOM  10516  H   GLY A 730      19.520  49.129 -75.418  1.00  0.70           H  
ATOM  10517 1HA  GLY A 730      19.557  51.634 -74.380  1.00  0.70           H  
ATOM  10518 2HA  GLY A 730      20.921  51.751 -75.451  1.00  0.70           H  
ATOM  10519  N   GLY A 731      19.189  52.725 -77.036  1.00  0.71           N  
ATOM  10520  CA  GLY A 731      18.241  53.127 -78.082  1.00  0.71           C  
ATOM  10521  C   GLY A 731      18.235  52.098 -79.215  1.00  0.71           C  
ATOM  10522  O   GLY A 731      19.299  51.658 -79.652  1.00  0.71           O  
ATOM  10523  H   GLY A 731      19.963  53.325 -76.735  1.00  0.71           H  
ATOM  10524 1HA  GLY A 731      17.242  53.221 -77.657  1.00  0.71           H  
ATOM  10525 2HA  GLY A 731      18.519  54.105 -78.471  1.00  0.71           H  
ATOM  10526  N   VAL A 732      17.055  51.804 -79.767  1.00  0.72           N  
ATOM  10527  CA  VAL A 732      16.926  50.788 -80.813  1.00  0.72           C  
ATOM  10528  C   VAL A 732      17.740  51.031 -82.054  1.00  0.72           C  
ATOM  10529  O   VAL A 732      18.464  50.141 -82.484  1.00  0.72           O  
ATOM  10530  CB  VAL A 732      15.460  50.663 -81.298  1.00  0.72           C  
ATOM  10531  CG1 VAL A 732      15.410  49.793 -82.550  1.00  0.72           C  
ATOM  10532  CG2 VAL A 732      14.633  49.997 -80.270  1.00  0.72           C  
ATOM  10533  H   VAL A 732      16.223  52.223 -79.371  1.00  0.72           H  
ATOM  10534  HA  VAL A 732      17.232  49.833 -80.381  1.00  0.72           H  
ATOM  10535  HB  VAL A 732      15.067  51.654 -81.522  1.00  0.72           H  
ATOM  10536 1HG1 VAL A 732      14.383  49.698 -82.892  1.00  0.72           H  
ATOM  10537 2HG1 VAL A 732      16.006  50.232 -83.348  1.00  0.72           H  
ATOM  10538 3HG1 VAL A 732      15.804  48.803 -82.319  1.00  0.72           H  
ATOM  10539 1HG2 VAL A 732      13.608  49.903 -80.621  1.00  0.72           H  
ATOM  10540 2HG2 VAL A 732      15.048  49.039 -80.120  1.00  0.72           H  
ATOM  10541 3HG2 VAL A 732      14.648  50.539 -79.358  1.00  0.72           H  
ATOM  10542  N   ALA A 733      17.685  52.234 -82.614  1.00  0.72           N  
ATOM  10543  CA  ALA A 733      18.425  52.475 -83.847  1.00  0.72           C  
ATOM  10544  C   ALA A 733      19.918  52.247 -83.662  1.00  0.72           C  
ATOM  10545  O   ALA A 733      20.605  51.750 -84.559  1.00  0.72           O  
ATOM  10546  CB  ALA A 733      18.180  53.892 -84.331  1.00  0.72           C  
ATOM  10547  H   ALA A 733      17.103  52.953 -82.210  1.00  0.72           H  
ATOM  10548  HA  ALA A 733      18.067  51.768 -84.598  1.00  0.72           H  
ATOM  10549 1HB  ALA A 733      18.716  54.054 -85.266  1.00  0.72           H  
ATOM  10550 2HB  ALA A 733      17.114  54.045 -84.491  1.00  0.72           H  
ATOM  10551 3HB  ALA A 733      18.540  54.596 -83.582  1.00  0.72           H  
ATOM  10552  N   VAL A 734      20.426  52.605 -82.490  1.00  0.71           N  
ATOM  10553  CA  VAL A 734      21.844  52.503 -82.249  1.00  0.71           C  
ATOM  10554  C   VAL A 734      22.201  51.060 -81.929  1.00  0.71           C  
ATOM  10555  O   VAL A 734      23.193  50.541 -82.432  1.00  0.71           O  
ATOM  10556  CB  VAL A 734      22.261  53.424 -81.116  1.00  0.71           C  
ATOM  10557  CG1 VAL A 734      23.778  53.257 -80.848  1.00  0.71           C  
ATOM  10558  CG2 VAL A 734      21.888  54.828 -81.460  1.00  0.71           C  
ATOM  10559  H   VAL A 734      19.818  52.960 -81.766  1.00  0.71           H  
ATOM  10560  HA  VAL A 734      22.377  52.804 -83.152  1.00  0.71           H  
ATOM  10561  HB  VAL A 734      21.733  53.132 -80.214  1.00  0.71           H  
ATOM  10562 1HG1 VAL A 734      24.075  53.905 -80.016  1.00  0.71           H  
ATOM  10563 2HG1 VAL A 734      24.009  52.230 -80.611  1.00  0.71           H  
ATOM  10564 3HG1 VAL A 734      24.332  53.538 -81.738  1.00  0.71           H  
ATOM  10565 1HG2 VAL A 734      22.174  55.494 -80.643  1.00  0.71           H  
ATOM  10566 2HG2 VAL A 734      22.401  55.123 -82.365  1.00  0.71           H  
ATOM  10567 3HG2 VAL A 734      20.813  54.887 -81.618  1.00  0.71           H  
ATOM  10568  N   VAL A 735      21.391  50.393 -81.105  1.00  0.70           N  
ATOM  10569  CA  VAL A 735      21.686  49.012 -80.761  1.00  0.70           C  
ATOM  10570  C   VAL A 735      21.671  48.171 -82.041  1.00  0.70           C  
ATOM  10571  O   VAL A 735      22.529  47.305 -82.218  1.00  0.70           O  
ATOM  10572  CB  VAL A 735      20.684  48.434 -79.735  1.00  0.70           C  
ATOM  10573  CG1 VAL A 735      20.926  46.998 -79.583  1.00  0.70           C  
ATOM  10574  CG2 VAL A 735      20.846  49.069 -78.398  1.00  0.70           C  
ATOM  10575  H   VAL A 735      20.571  50.846 -80.706  1.00  0.70           H  
ATOM  10576  HA  VAL A 735      22.682  48.967 -80.321  1.00  0.70           H  
ATOM  10577  HB  VAL A 735      19.665  48.590 -80.102  1.00  0.70           H  
ATOM  10578 1HG1 VAL A 735      20.211  46.589 -78.865  1.00  0.70           H  
ATOM  10579 2HG1 VAL A 735      20.801  46.540 -80.551  1.00  0.70           H  
ATOM  10580 3HG1 VAL A 735      21.937  46.826 -79.222  1.00  0.70           H  
ATOM  10581 1HG2 VAL A 735      20.127  48.633 -77.713  1.00  0.70           H  
ATOM  10582 2HG2 VAL A 735      21.847  48.896 -78.033  1.00  0.70           H  
ATOM  10583 3HG2 VAL A 735      20.669  50.117 -78.478  1.00  0.70           H  
ATOM  10584  N   GLU A 736      20.696  48.413 -82.935  1.00  0.68           N  
ATOM  10585  CA  GLU A 736      20.658  47.688 -84.202  1.00  0.68           C  
ATOM  10586  C   GLU A 736      21.904  47.986 -85.052  1.00  0.68           C  
ATOM  10587  O   GLU A 736      22.452  47.072 -85.672  1.00  0.68           O  
ATOM  10588  CB  GLU A 736      19.380  48.008 -84.997  1.00  0.68           C  
ATOM  10589  CG  GLU A 736      18.086  47.419 -84.403  1.00  0.68           C  
ATOM  10590  CD  GLU A 736      16.831  47.782 -85.189  1.00  0.68           C  
ATOM  10591  OE1 GLU A 736      16.921  48.552 -86.116  1.00  0.68           O  
ATOM  10592  OE2 GLU A 736      15.780  47.279 -84.851  1.00  0.68           O  
ATOM  10593  H   GLU A 736      19.983  49.116 -82.741  1.00  0.68           H  
ATOM  10594  HA  GLU A 736      20.648  46.623 -83.980  1.00  0.68           H  
ATOM  10595 1HB  GLU A 736      19.254  49.093 -85.050  1.00  0.68           H  
ATOM  10596 2HB  GLU A 736      19.482  47.639 -86.017  1.00  0.68           H  
ATOM  10597 1HG  GLU A 736      18.180  46.335 -84.370  1.00  0.68           H  
ATOM  10598 2HG  GLU A 736      17.982  47.773 -83.379  1.00  0.68           H  
ATOM  10599  N   GLU A 737      22.387  49.244 -85.062  1.00  0.67           N  
ATOM  10600  CA  GLU A 737      23.611  49.565 -85.805  1.00  0.67           C  
ATOM  10601  C   GLU A 737      24.775  48.731 -85.267  1.00  0.67           C  
ATOM  10602  O   GLU A 737      25.553  48.150 -86.033  1.00  0.67           O  
ATOM  10603  CB  GLU A 737      23.956  51.062 -85.693  1.00  0.67           C  
ATOM  10604  CG  GLU A 737      25.188  51.506 -86.504  1.00  0.67           C  
ATOM  10605  CD  GLU A 737      25.507  53.005 -86.376  1.00  0.67           C  
ATOM  10606  OE1 GLU A 737      25.739  53.458 -85.272  1.00  0.67           O  
ATOM  10607  OE2 GLU A 737      25.514  53.679 -87.378  1.00  0.67           O  
ATOM  10608  H   GLU A 737      21.888  49.995 -84.580  1.00  0.67           H  
ATOM  10609  HA  GLU A 737      23.459  49.312 -86.854  1.00  0.67           H  
ATOM  10610 1HB  GLU A 737      23.099  51.657 -86.012  1.00  0.67           H  
ATOM  10611 2HB  GLU A 737      24.149  51.312 -84.653  1.00  0.67           H  
ATOM  10612 1HG  GLU A 737      26.049  50.934 -86.158  1.00  0.67           H  
ATOM  10613 2HG  GLU A 737      25.023  51.263 -87.552  1.00  0.67           H  
ATOM  10614  N   VAL A 738      24.861  48.641 -83.939  1.00  0.66           N  
ATOM  10615  CA  VAL A 738      25.901  47.873 -83.273  1.00  0.66           C  
ATOM  10616  C   VAL A 738      25.780  46.398 -83.619  1.00  0.66           C  
ATOM  10617  O   VAL A 738      26.776  45.743 -83.939  1.00  0.66           O  
ATOM  10618  CB  VAL A 738      25.803  48.075 -81.749  1.00  0.66           C  
ATOM  10619  CG1 VAL A 738      26.726  47.131 -81.031  1.00  0.66           C  
ATOM  10620  CG2 VAL A 738      26.148  49.521 -81.427  1.00  0.66           C  
ATOM  10621  H   VAL A 738      24.184  49.160 -83.375  1.00  0.66           H  
ATOM  10622  HA  VAL A 738      26.870  48.238 -83.610  1.00  0.66           H  
ATOM  10623  HB  VAL A 738      24.792  47.868 -81.425  1.00  0.66           H  
ATOM  10624 1HG1 VAL A 738      26.664  47.277 -79.968  1.00  0.66           H  
ATOM  10625 2HG1 VAL A 738      26.450  46.109 -81.273  1.00  0.66           H  
ATOM  10626 3HG1 VAL A 738      27.714  47.325 -81.352  1.00  0.66           H  
ATOM  10627 1HG2 VAL A 738      26.046  49.687 -80.373  1.00  0.66           H  
ATOM  10628 2HG2 VAL A 738      27.170  49.731 -81.742  1.00  0.66           H  
ATOM  10629 3HG2 VAL A 738      25.477  50.181 -81.948  1.00  0.66           H  
ATOM  10630  N   ALA A 739      24.558  45.874 -83.578  1.00  0.66           N  
ATOM  10631  CA  ALA A 739      24.327  44.482 -83.909  1.00  0.66           C  
ATOM  10632  C   ALA A 739      24.764  44.176 -85.336  1.00  0.66           C  
ATOM  10633  O   ALA A 739      25.412  43.155 -85.587  1.00  0.66           O  
ATOM  10634  CB  ALA A 739      22.853  44.177 -83.761  1.00  0.66           C  
ATOM  10635  H   ALA A 739      23.773  46.456 -83.289  1.00  0.66           H  
ATOM  10636  HA  ALA A 739      24.907  43.867 -83.222  1.00  0.66           H  
ATOM  10637 1HB  ALA A 739      22.665  43.128 -83.981  1.00  0.66           H  
ATOM  10638 2HB  ALA A 739      22.550  44.409 -82.749  1.00  0.66           H  
ATOM  10639 3HB  ALA A 739      22.288  44.796 -84.449  1.00  0.66           H  
ATOM  10640  N   ALA A 740      24.440  45.088 -86.264  1.00  0.66           N  
ATOM  10641  CA  ALA A 740      24.814  44.946 -87.665  1.00  0.66           C  
ATOM  10642  C   ALA A 740      26.324  44.963 -87.824  1.00  0.66           C  
ATOM  10643  O   ALA A 740      26.885  44.176 -88.595  1.00  0.66           O  
ATOM  10644  CB  ALA A 740      24.192  46.056 -88.486  1.00  0.66           C  
ATOM  10645  H   ALA A 740      23.889  45.901 -85.989  1.00  0.66           H  
ATOM  10646  HA  ALA A 740      24.442  43.987 -88.020  1.00  0.66           H  
ATOM  10647 1HB  ALA A 740      24.456  45.930 -89.533  1.00  0.66           H  
ATOM  10648 2HB  ALA A 740      23.108  46.022 -88.374  1.00  0.66           H  
ATOM  10649 3HB  ALA A 740      24.559  47.017 -88.131  1.00  0.66           H  
ATOM  10650  N   HIS A 741      26.991  45.828 -87.054  1.00  0.66           N  
ATOM  10651  CA  HIS A 741      28.438  45.919 -87.103  1.00  0.66           C  
ATOM  10652  C   HIS A 741      29.007  44.570 -86.740  1.00  0.66           C  
ATOM  10653  O   HIS A 741      29.837  44.018 -87.459  1.00  0.66           O  
ATOM  10654  CB  HIS A 741      28.993  46.949 -86.117  1.00  0.66           C  
ATOM  10655  CG  HIS A 741      30.481  47.087 -86.197  1.00  0.66           C  
ATOM  10656  ND1 HIS A 741      31.111  47.845 -87.165  1.00  0.66           N  
ATOM  10657  CD2 HIS A 741      31.463  46.528 -85.461  1.00  0.66           C  
ATOM  10658  CE1 HIS A 741      32.420  47.764 -86.999  1.00  0.66           C  
ATOM  10659  NE2 HIS A 741      32.660  46.974 -85.975  1.00  0.66           N  
ATOM  10660  H   HIS A 741      26.473  46.470 -86.451  1.00  0.66           H  
ATOM  10661  HA  HIS A 741      28.766  46.176 -88.107  1.00  0.66           H  
ATOM  10662 1HB  HIS A 741      28.531  47.920 -86.297  1.00  0.66           H  
ATOM  10663 2HB  HIS A 741      28.744  46.656 -85.105  1.00  0.66           H  
ATOM  10664  HD2 HIS A 741      31.329  45.849 -84.621  1.00  0.66           H  
ATOM  10665  HE1 HIS A 741      33.173  48.261 -87.610  1.00  0.66           H  
ATOM  10666  HE2 HIS A 741      33.573  46.726 -85.624  1.00  0.66           H  
ATOM  10667  N   PHE A 742      28.542  44.022 -85.620  1.00  0.66           N  
ATOM  10668  CA  PHE A 742      29.045  42.738 -85.181  1.00  0.66           C  
ATOM  10669  C   PHE A 742      28.765  41.636 -86.177  1.00  0.66           C  
ATOM  10670  O   PHE A 742      29.656  40.830 -86.471  1.00  0.66           O  
ATOM  10671  CB  PHE A 742      28.459  42.395 -83.832  1.00  0.66           C  
ATOM  10672  CG  PHE A 742      29.194  43.034 -82.761  1.00  0.66           C  
ATOM  10673  CD1 PHE A 742      28.630  43.989 -81.947  1.00  0.66           C  
ATOM  10674  CD2 PHE A 742      30.491  42.658 -82.551  1.00  0.66           C  
ATOM  10675  CE1 PHE A 742      29.379  44.545 -80.936  1.00  0.66           C  
ATOM  10676  CE2 PHE A 742      31.227  43.209 -81.572  1.00  0.66           C  
ATOM  10677  CZ  PHE A 742      30.693  44.145 -80.772  1.00  0.66           C  
ATOM  10678  H   PHE A 742      27.842  44.521 -85.068  1.00  0.66           H  
ATOM  10679  HA  PHE A 742      30.122  42.822 -85.066  1.00  0.66           H  
ATOM  10680 1HB  PHE A 742      27.422  42.732 -83.787  1.00  0.66           H  
ATOM  10681 2HB  PHE A 742      28.465  41.319 -83.677  1.00  0.66           H  
ATOM  10682  HD1 PHE A 742      27.595  44.283 -82.108  1.00  0.66           H  
ATOM  10683  HD2 PHE A 742      30.927  41.901 -83.191  1.00  0.66           H  
ATOM  10684  HE1 PHE A 742      28.946  45.299 -80.275  1.00  0.66           H  
ATOM  10685  HE2 PHE A 742      32.252  42.900 -81.427  1.00  0.66           H  
ATOM  10686  HZ  PHE A 742      31.308  44.559 -80.012  1.00  0.66           H  
ATOM  10687  N   ALA A 743      27.585  41.647 -86.790  1.00  0.67           N  
ATOM  10688  CA  ALA A 743      27.278  40.634 -87.784  1.00  0.67           C  
ATOM  10689  C   ALA A 743      28.306  40.702 -88.919  1.00  0.67           C  
ATOM  10690  O   ALA A 743      28.800  39.673 -89.393  1.00  0.67           O  
ATOM  10691  CB  ALA A 743      25.866  40.839 -88.305  1.00  0.67           C  
ATOM  10692  H   ALA A 743      26.874  42.329 -86.525  1.00  0.67           H  
ATOM  10693  HA  ALA A 743      27.347  39.657 -87.317  1.00  0.67           H  
ATOM  10694 1HB  ALA A 743      25.632  40.071 -89.038  1.00  0.67           H  
ATOM  10695 2HB  ALA A 743      25.166  40.780 -87.471  1.00  0.67           H  
ATOM  10696 3HB  ALA A 743      25.795  41.819 -88.769  1.00  0.67           H  
ATOM  10697  N   GLY A 744      28.711  41.923 -89.282  1.00  0.67           N  
ATOM  10698  CA  GLY A 744      29.689  42.166 -90.338  1.00  0.67           C  
ATOM  10699  C   GLY A 744      31.111  41.724 -89.971  1.00  0.67           C  
ATOM  10700  O   GLY A 744      31.985  41.647 -90.839  1.00  0.67           O  
ATOM  10701  H   GLY A 744      28.273  42.736 -88.842  1.00  0.67           H  
ATOM  10702 1HA  GLY A 744      29.371  41.654 -91.244  1.00  0.67           H  
ATOM  10703 2HA  GLY A 744      29.695  43.232 -90.562  1.00  0.67           H  
ATOM  10704  N   LEU A 745      31.347  41.444 -88.688  1.00  0.67           N  
ATOM  10705  CA  LEU A 745      32.637  40.990 -88.196  1.00  0.67           C  
ATOM  10706  C   LEU A 745      32.646  39.475 -88.052  1.00  0.67           C  
ATOM  10707  O   LEU A 745      33.639  38.895 -87.606  1.00  0.67           O  
ATOM  10708  CB  LEU A 745      32.953  41.582 -86.819  1.00  0.67           C  
ATOM  10709  CG  LEU A 745      33.072  43.083 -86.677  1.00  0.67           C  
ATOM  10710  CD1 LEU A 745      33.339  43.387 -85.201  1.00  0.67           C  
ATOM  10711  CD2 LEU A 745      34.166  43.602 -87.571  1.00  0.67           C  
ATOM  10712  H   LEU A 745      30.591  41.514 -88.014  1.00  0.67           H  
ATOM  10713  HA  LEU A 745      33.408  41.282 -88.906  1.00  0.67           H  
ATOM  10714 1HB  LEU A 745      32.141  41.300 -86.176  1.00  0.67           H  
ATOM  10715 2HB  LEU A 745      33.868  41.133 -86.442  1.00  0.67           H  
ATOM  10716  HG  LEU A 745      32.143  43.555 -86.954  1.00  0.67           H  
ATOM  10717 1HD1 LEU A 745      33.423  44.449 -85.050  1.00  0.67           H  
ATOM  10718 2HD1 LEU A 745      32.528  43.005 -84.601  1.00  0.67           H  
ATOM  10719 3HD1 LEU A 745      34.268  42.908 -84.891  1.00  0.67           H  
ATOM  10720 1HD2 LEU A 745      34.243  44.684 -87.457  1.00  0.67           H  
ATOM  10721 2HD2 LEU A 745      35.113  43.138 -87.298  1.00  0.67           H  
ATOM  10722 3HD2 LEU A 745      33.927  43.362 -88.609  1.00  0.67           H  
ATOM  10723  N   GLY A 746      31.529  38.827 -88.392  1.00  0.68           N  
ATOM  10724  CA  GLY A 746      31.419  37.388 -88.232  1.00  0.68           C  
ATOM  10725  C   GLY A 746      30.932  36.959 -86.842  1.00  0.68           C  
ATOM  10726  O   GLY A 746      31.050  35.786 -86.487  1.00  0.68           O  
ATOM  10727  H   GLY A 746      30.722  39.328 -88.769  1.00  0.68           H  
ATOM  10728 1HA  GLY A 746      30.729  37.008 -88.984  1.00  0.68           H  
ATOM  10729 2HA  GLY A 746      32.386  36.931 -88.434  1.00  0.68           H  
ATOM  10730  N   ARG A 747      30.412  37.898 -86.042  1.00  0.68           N  
ATOM  10731  CA  ARG A 747      29.918  37.563 -84.706  1.00  0.68           C  
ATOM  10732  C   ARG A 747      28.406  37.432 -84.760  1.00  0.68           C  
ATOM  10733  O   ARG A 747      27.731  38.260 -85.367  1.00  0.68           O  
ATOM  10734  CB  ARG A 747      30.301  38.635 -83.690  1.00  0.68           C  
ATOM  10735  CG  ARG A 747      31.739  38.591 -83.183  1.00  0.68           C  
ATOM  10736  CD  ARG A 747      32.666  39.331 -84.050  1.00  0.68           C  
ATOM  10737  NE  ARG A 747      33.974  39.502 -83.440  1.00  0.68           N  
ATOM  10738  CZ  ARG A 747      35.035  38.685 -83.605  1.00  0.68           C  
ATOM  10739  NH1 ARG A 747      34.953  37.620 -84.385  1.00  0.68           N  
ATOM  10740  NH2 ARG A 747      36.165  38.963 -82.971  1.00  0.68           N  
ATOM  10741  H   ARG A 747      30.318  38.861 -86.364  1.00  0.68           H  
ATOM  10742  HA  ARG A 747      30.342  36.609 -84.389  1.00  0.68           H  
ATOM  10743 1HB  ARG A 747      30.150  39.614 -84.132  1.00  0.68           H  
ATOM  10744 2HB  ARG A 747      29.644  38.562 -82.819  1.00  0.68           H  
ATOM  10745 1HG  ARG A 747      31.780  39.047 -82.192  1.00  0.68           H  
ATOM  10746 2HG  ARG A 747      32.069  37.554 -83.118  1.00  0.68           H  
ATOM  10747 1HD  ARG A 747      32.790  38.816 -85.001  1.00  0.68           H  
ATOM  10748 2HD  ARG A 747      32.253  40.308 -84.212  1.00  0.68           H  
ATOM  10749  HE  ARG A 747      34.103  40.319 -82.827  1.00  0.68           H  
ATOM  10750 1HH1 ARG A 747      34.086  37.408 -84.863  1.00  0.68           H  
ATOM  10751 2HH1 ARG A 747      35.752  37.016 -84.503  1.00  0.68           H  
ATOM  10752 1HH2 ARG A 747      36.213  39.794 -82.351  1.00  0.68           H  
ATOM  10753 2HH2 ARG A 747      36.969  38.368 -83.078  1.00  0.68           H  
ATOM  10754  N   ARG A 748      27.843  36.414 -84.122  1.00  0.70           N  
ATOM  10755  CA  ARG A 748      26.393  36.303 -84.161  1.00  0.70           C  
ATOM  10756  C   ARG A 748      25.724  37.378 -83.325  1.00  0.70           C  
ATOM  10757  O   ARG A 748      26.255  37.831 -82.308  1.00  0.70           O  
ATOM  10758  CB  ARG A 748      25.945  34.921 -83.713  1.00  0.70           C  
ATOM  10759  CG  ARG A 748      26.260  33.814 -84.711  1.00  0.70           C  
ATOM  10760  CD  ARG A 748      25.966  32.452 -84.176  1.00  0.70           C  
ATOM  10761  NE  ARG A 748      26.948  32.055 -83.173  1.00  0.70           N  
ATOM  10762  CZ  ARG A 748      26.862  30.957 -82.388  1.00  0.70           C  
ATOM  10763  NH1 ARG A 748      25.817  30.155 -82.480  1.00  0.70           N  
ATOM  10764  NH2 ARG A 748      27.833  30.683 -81.529  1.00  0.70           N  
ATOM  10765  H   ARG A 748      28.399  35.705 -83.619  1.00  0.70           H  
ATOM  10766  HA  ARG A 748      26.072  36.431 -85.194  1.00  0.70           H  
ATOM  10767 1HB  ARG A 748      26.435  34.666 -82.774  1.00  0.70           H  
ATOM  10768 2HB  ARG A 748      24.869  34.925 -83.536  1.00  0.70           H  
ATOM  10769 1HG  ARG A 748      25.675  33.963 -85.617  1.00  0.70           H  
ATOM  10770 2HG  ARG A 748      27.326  33.855 -84.953  1.00  0.70           H  
ATOM  10771 1HD  ARG A 748      24.981  32.445 -83.711  1.00  0.70           H  
ATOM  10772 2HD  ARG A 748      25.994  31.726 -84.986  1.00  0.70           H  
ATOM  10773  HE  ARG A 748      27.784  32.656 -83.068  1.00  0.70           H  
ATOM  10774 1HH1 ARG A 748      25.077  30.362 -83.137  1.00  0.70           H  
ATOM  10775 2HH1 ARG A 748      25.756  29.335 -81.894  1.00  0.70           H  
ATOM  10776 1HH2 ARG A 748      28.659  31.306 -81.471  1.00  0.70           H  
ATOM  10777 2HH2 ARG A 748      27.778  29.869 -80.943  1.00  0.70           H  
ATOM  10778  N   ALA A 749      24.529  37.781 -83.731  1.00  0.74           N  
ATOM  10779  CA  ALA A 749      23.782  38.725 -82.918  1.00  0.74           C  
ATOM  10780  C   ALA A 749      22.289  38.461 -83.046  1.00  0.74           C  
ATOM  10781  O   ALA A 749      21.792  38.168 -84.142  1.00  0.74           O  
ATOM  10782  CB  ALA A 749      24.112  40.159 -83.319  1.00  0.74           C  
ATOM  10783  H   ALA A 749      24.134  37.423 -84.585  1.00  0.74           H  
ATOM  10784  HA  ALA A 749      24.067  38.569 -81.890  1.00  0.74           H  
ATOM  10785 1HB  ALA A 749      23.561  40.843 -82.677  1.00  0.74           H  
ATOM  10786 2HB  ALA A 749      25.183  40.332 -83.199  1.00  0.74           H  
ATOM  10787 3HB  ALA A 749      23.833  40.329 -84.356  1.00  0.74           H  
ATOM  10788  N   ARG A 750      21.579  38.574 -81.920  1.00  0.81           N  
ATOM  10789  CA  ARG A 750      20.133  38.364 -81.887  1.00  0.81           C  
ATOM  10790  C   ARG A 750      19.397  39.361 -81.010  1.00  0.81           C  
ATOM  10791  O   ARG A 750      19.763  39.601 -79.858  1.00  0.81           O  
ATOM  10792  CB  ARG A 750      19.806  36.969 -81.373  1.00  0.81           C  
ATOM  10793  CG  ARG A 750      20.235  35.800 -82.272  1.00  0.81           C  
ATOM  10794  CD  ARG A 750      19.398  35.747 -83.509  1.00  0.81           C  
ATOM  10795  NE  ARG A 750      19.708  34.599 -84.351  1.00  0.81           N  
ATOM  10796  CZ  ARG A 750      20.671  34.559 -85.300  1.00  0.81           C  
ATOM  10797  NH1 ARG A 750      21.433  35.607 -85.545  1.00  0.81           N  
ATOM  10798  NH2 ARG A 750      20.847  33.448 -86.001  1.00  0.81           N  
ATOM  10799  H   ARG A 750      22.082  38.802 -81.062  1.00  0.81           H  
ATOM  10800  HA  ARG A 750      19.753  38.458 -82.904  1.00  0.81           H  
ATOM  10801 1HB  ARG A 750      20.280  36.827 -80.403  1.00  0.81           H  
ATOM  10802 2HB  ARG A 750      18.727  36.892 -81.220  1.00  0.81           H  
ATOM  10803 1HG  ARG A 750      21.277  35.895 -82.558  1.00  0.81           H  
ATOM  10804 2HG  ARG A 750      20.097  34.864 -81.732  1.00  0.81           H  
ATOM  10805 1HD  ARG A 750      18.346  35.692 -83.232  1.00  0.81           H  
ATOM  10806 2HD  ARG A 750      19.570  36.651 -84.093  1.00  0.81           H  
ATOM  10807  HE  ARG A 750      19.158  33.764 -84.214  1.00  0.81           H  
ATOM  10808 1HH1 ARG A 750      21.321  36.486 -85.016  1.00  0.81           H  
ATOM  10809 2HH1 ARG A 750      22.134  35.553 -86.264  1.00  0.81           H  
ATOM  10810 1HH2 ARG A 750      20.265  32.640 -85.822  1.00  0.81           H  
ATOM  10811 2HH2 ARG A 750      21.558  33.408 -86.715  1.00  0.81           H  
ATOM  10812  N   ARG A 751      18.322  39.928 -81.539  1.00  0.89           N  
ATOM  10813  CA  ARG A 751      17.548  40.873 -80.752  1.00  0.89           C  
ATOM  10814  C   ARG A 751      16.708  40.180 -79.717  1.00  0.89           C  
ATOM  10815  O   ARG A 751      16.107  39.137 -79.982  1.00  0.89           O  
ATOM  10816  CB  ARG A 751      16.693  41.781 -81.622  1.00  0.89           C  
ATOM  10817  CG  ARG A 751      15.913  42.830 -80.830  1.00  0.89           C  
ATOM  10818  CD  ARG A 751      15.256  43.826 -81.687  1.00  0.89           C  
ATOM  10819  NE  ARG A 751      14.421  44.728 -80.906  1.00  0.89           N  
ATOM  10820  CZ  ARG A 751      13.793  45.812 -81.405  1.00  0.89           C  
ATOM  10821  NH1 ARG A 751      13.945  46.125 -82.674  1.00  0.89           N  
ATOM  10822  NH2 ARG A 751      13.023  46.550 -80.623  1.00  0.89           N  
ATOM  10823  H   ARG A 751      18.044  39.712 -82.486  1.00  0.89           H  
ATOM  10824  HA  ARG A 751      18.230  41.496 -80.198  1.00  0.89           H  
ATOM  10825 1HB  ARG A 751      17.323  42.305 -82.337  1.00  0.89           H  
ATOM  10826 2HB  ARG A 751      15.976  41.184 -82.183  1.00  0.89           H  
ATOM  10827 1HG  ARG A 751      15.127  42.330 -80.268  1.00  0.89           H  
ATOM  10828 2HG  ARG A 751      16.581  43.344 -80.133  1.00  0.89           H  
ATOM  10829 1HD  ARG A 751      16.010  44.419 -82.207  1.00  0.89           H  
ATOM  10830 2HD  ARG A 751      14.625  43.317 -82.412  1.00  0.89           H  
ATOM  10831  HE  ARG A 751      14.282  44.502 -79.923  1.00  0.89           H  
ATOM  10832 1HH1 ARG A 751      14.537  45.553 -83.270  1.00  0.89           H  
ATOM  10833 2HH1 ARG A 751      13.471  46.925 -83.070  1.00  0.89           H  
ATOM  10834 1HH2 ARG A 751      12.895  46.295 -79.651  1.00  0.89           H  
ATOM  10835 2HH2 ARG A 751      12.553  47.359 -81.000  1.00  0.89           H  
ATOM  10836  N   LEU A 752      16.700  40.750 -78.528  1.00  0.98           N  
ATOM  10837  CA  LEU A 752      15.936  40.222 -77.430  1.00  0.98           C  
ATOM  10838  C   LEU A 752      14.584  40.927 -77.434  1.00  0.98           C  
ATOM  10839  O   LEU A 752      14.483  42.091 -77.819  1.00  0.98           O  
ATOM  10840  CB  LEU A 752      16.711  40.463 -76.136  1.00  0.98           C  
ATOM  10841  CG  LEU A 752      18.160  39.888 -76.180  1.00  0.98           C  
ATOM  10842  CD1 LEU A 752      18.893  40.217 -74.894  1.00  0.98           C  
ATOM  10843  CD2 LEU A 752      18.106  38.402 -76.443  1.00  0.98           C  
ATOM  10844  H   LEU A 752      17.240  41.599 -78.373  1.00  0.98           H  
ATOM  10845  HA  LEU A 752      15.783  39.155 -77.574  1.00  0.98           H  
ATOM  10846 1HB  LEU A 752      16.764  41.533 -75.948  1.00  0.98           H  
ATOM  10847 2HB  LEU A 752      16.180  39.988 -75.315  1.00  0.98           H  
ATOM  10848  HG  LEU A 752      18.706  40.366 -76.997  1.00  0.98           H  
ATOM  10849 1HD1 LEU A 752      19.909  39.833 -74.951  1.00  0.98           H  
ATOM  10850 2HD1 LEU A 752      18.923  41.285 -74.766  1.00  0.98           H  
ATOM  10851 3HD1 LEU A 752      18.380  39.764 -74.051  1.00  0.98           H  
ATOM  10852 1HD2 LEU A 752      19.113  38.002 -76.498  1.00  0.98           H  
ATOM  10853 2HD2 LEU A 752      17.566  37.908 -75.638  1.00  0.98           H  
ATOM  10854 3HD2 LEU A 752      17.596  38.221 -77.390  1.00  0.98           H  
ATOM  10855  N   LYS A 753      13.550  40.229 -77.005  1.00  1.06           N  
ATOM  10856  CA  LYS A 753      12.195  40.774 -76.979  1.00  1.06           C  
ATOM  10857  C   LYS A 753      11.900  41.818 -75.904  1.00  1.06           C  
ATOM  10858  O   LYS A 753      10.821  42.409 -75.894  1.00  1.06           O  
ATOM  10859  CB  LYS A 753      11.192  39.636 -76.893  1.00  1.06           C  
ATOM  10860  CG  LYS A 753      11.171  38.860 -75.593  1.00  1.06           C  
ATOM  10861  CD  LYS A 753      10.176  37.725 -75.729  1.00  1.06           C  
ATOM  10862  CE  LYS A 753      10.051  36.894 -74.490  1.00  1.06           C  
ATOM  10863  NZ  LYS A 753       9.121  35.788 -74.718  1.00  1.06           N  
ATOM  10864  H   LYS A 753      13.697  39.277 -76.701  1.00  1.06           H  
ATOM  10865  HA  LYS A 753      12.033  41.265 -77.938  1.00  1.06           H  
ATOM  10866 1HB  LYS A 753      10.189  40.042 -77.036  1.00  1.06           H  
ATOM  10867 2HB  LYS A 753      11.374  38.932 -77.704  1.00  1.06           H  
ATOM  10868 1HG  LYS A 753      12.161  38.455 -75.383  1.00  1.06           H  
ATOM  10869 2HG  LYS A 753      10.877  39.512 -74.767  1.00  1.06           H  
ATOM  10870 1HD  LYS A 753       9.193  38.136 -75.976  1.00  1.06           H  
ATOM  10871 2HD  LYS A 753      10.490  37.072 -76.542  1.00  1.06           H  
ATOM  10872 1HE  LYS A 753      11.016  36.489 -74.217  1.00  1.06           H  
ATOM  10873 2HE  LYS A 753       9.676  37.504 -73.669  1.00  1.06           H  
ATOM  10874 1HZ  LYS A 753       9.028  35.226 -73.876  1.00  1.06           H  
ATOM  10875 2HZ  LYS A 753       8.217  36.150 -74.964  1.00  1.06           H  
ATOM  10876 3HZ  LYS A 753       9.459  35.204 -75.463  1.00  1.06           H  
ATOM  10877  N   VAL A 754      12.813  42.024 -74.970  1.00  1.11           N  
ATOM  10878  CA  VAL A 754      12.521  42.956 -73.897  1.00  1.11           C  
ATOM  10879  C   VAL A 754      12.705  44.406 -74.339  1.00  1.11           C  
ATOM  10880  O   VAL A 754      13.805  44.824 -74.715  1.00  1.11           O  
ATOM  10881  CB  VAL A 754      13.453  42.671 -72.711  1.00  1.11           C  
ATOM  10882  CG1 VAL A 754      13.201  43.681 -71.572  1.00  1.11           C  
ATOM  10883  CG2 VAL A 754      13.249  41.217 -72.254  1.00  1.11           C  
ATOM  10884  H   VAL A 754      13.694  41.540 -75.013  1.00  1.11           H  
ATOM  10885  HA  VAL A 754      11.487  42.814 -73.582  1.00  1.11           H  
ATOM  10886  HB  VAL A 754      14.475  42.798 -73.035  1.00  1.11           H  
ATOM  10887 1HG1 VAL A 754      13.878  43.480 -70.744  1.00  1.11           H  
ATOM  10888 2HG1 VAL A 754      13.372  44.692 -71.939  1.00  1.11           H  
ATOM  10889 3HG1 VAL A 754      12.176  43.601 -71.222  1.00  1.11           H  
ATOM  10890 1HG2 VAL A 754      13.923  40.996 -71.428  1.00  1.11           H  
ATOM  10891 2HG2 VAL A 754      12.227  41.072 -71.934  1.00  1.11           H  
ATOM  10892 3HG2 VAL A 754      13.462  40.543 -73.085  1.00  1.11           H  
ATOM  10893  N   SER A 755      11.605  45.157 -74.302  1.00  1.11           N  
ATOM  10894  CA  SER A 755      11.594  46.561 -74.695  1.00  1.11           C  
ATOM  10895  C   SER A 755      12.092  47.369 -73.532  1.00  1.11           C  
ATOM  10896  O   SER A 755      12.141  46.852 -72.415  1.00  1.11           O  
ATOM  10897  CB  SER A 755      10.191  47.024 -75.048  1.00  1.11           C  
ATOM  10898  OG  SER A 755       9.366  47.073 -73.901  1.00  1.11           O  
ATOM  10899  H   SER A 755      10.741  44.727 -73.997  1.00  1.11           H  
ATOM  10900  HA  SER A 755      12.264  46.710 -75.545  1.00  1.11           H  
ATOM  10901 1HB  SER A 755      10.228  48.006 -75.516  1.00  1.11           H  
ATOM  10902 2HB  SER A 755       9.764  46.330 -75.768  1.00  1.11           H  
ATOM  10903  HG  SER A 755       9.489  47.968 -73.494  1.00  1.11           H  
ATOM  10904  N   HIS A 756      12.392  48.641 -73.764  1.00  1.07           N  
ATOM  10905  CA  HIS A 756      12.806  49.505 -72.671  1.00  1.07           C  
ATOM  10906  C   HIS A 756      13.978  48.911 -71.938  1.00  1.07           C  
ATOM  10907  O   HIS A 756      13.939  48.745 -70.724  1.00  1.07           O  
ATOM  10908  CB  HIS A 756      11.701  49.728 -71.641  1.00  1.07           C  
ATOM  10909  CG  HIS A 756      10.490  50.432 -72.108  1.00  1.07           C  
ATOM  10910  ND1 HIS A 756       9.366  49.788 -72.608  1.00  1.07           N  
ATOM  10911  CD2 HIS A 756      10.202  51.741 -72.090  1.00  1.07           C  
ATOM  10912  CE1 HIS A 756       8.433  50.709 -72.860  1.00  1.07           C  
ATOM  10913  NE2 HIS A 756       8.928  51.895 -72.537  1.00  1.07           N  
ATOM  10914  H   HIS A 756      12.394  48.986 -74.722  1.00  1.07           H  
ATOM  10915  HA  HIS A 756      13.099  50.462 -73.080  1.00  1.07           H  
ATOM  10916 1HB  HIS A 756      11.385  48.787 -71.210  1.00  1.07           H  
ATOM  10917 2HB  HIS A 756      12.113  50.317 -70.819  1.00  1.07           H  
ATOM  10918  HD2 HIS A 756      10.849  52.532 -71.753  1.00  1.07           H  
ATOM  10919  HE1 HIS A 756       7.430  50.522 -73.238  1.00  1.07           H  
ATOM  10920  HE2 HIS A 756       8.470  52.817 -72.563  1.00  1.07           H  
ATOM  10921  N   ALA A 757      15.024  48.606 -72.679  1.00  1.01           N  
ATOM  10922  CA  ALA A 757      16.176  47.921 -72.140  1.00  1.01           C  
ATOM  10923  C   ALA A 757      16.440  48.229 -70.673  1.00  1.01           C  
ATOM  10924  O   ALA A 757      16.934  49.308 -70.316  1.00  1.01           O  
ATOM  10925  CB  ALA A 757      17.359  48.345 -72.938  1.00  1.01           C  
ATOM  10926  H   ALA A 757      14.985  48.801 -73.669  1.00  1.01           H  
ATOM  10927  HA  ALA A 757      16.007  46.850 -72.237  1.00  1.01           H  
ATOM  10928 1HB  ALA A 757      18.191  47.822 -72.560  1.00  1.01           H  
ATOM  10929 2HB  ALA A 757      17.203  48.105 -73.965  1.00  1.01           H  
ATOM  10930 3HB  ALA A 757      17.510  49.412 -72.839  1.00  1.01           H  
ATOM  10931  N   PHE A 758      16.244  47.192 -69.853  1.00  0.93           N  
ATOM  10932  CA  PHE A 758      16.325  47.267 -68.401  1.00  0.93           C  
ATOM  10933  C   PHE A 758      17.641  47.657 -67.800  1.00  0.93           C  
ATOM  10934  O   PHE A 758      17.674  48.037 -66.645  1.00  0.93           O  
ATOM  10935  CB  PHE A 758      15.852  45.984 -67.737  1.00  0.93           C  
ATOM  10936  CG  PHE A 758      15.772  46.147 -66.233  1.00  0.93           C  
ATOM  10937  CD1 PHE A 758      15.012  47.133 -65.683  1.00  0.93           C  
ATOM  10938  CD2 PHE A 758      16.416  45.304 -65.389  1.00  0.93           C  
ATOM  10939  CE1 PHE A 758      14.918  47.294 -64.326  1.00  0.93           C  
ATOM  10940  CE2 PHE A 758      16.341  45.452 -64.034  1.00  0.93           C  
ATOM  10941  CZ  PHE A 758      15.593  46.460 -63.509  1.00  0.93           C  
ATOM  10942  H   PHE A 758      15.906  46.334 -70.262  1.00  0.93           H  
ATOM  10943  HA  PHE A 758      15.612  48.029 -68.098  1.00  0.93           H  
ATOM  10944 1HB  PHE A 758      14.879  45.700 -68.111  1.00  0.93           H  
ATOM  10945 2HB  PHE A 758      16.547  45.175 -67.959  1.00  0.93           H  
ATOM  10946  HD1 PHE A 758      14.489  47.809 -66.344  1.00  0.93           H  
ATOM  10947  HD2 PHE A 758      16.988  44.514 -65.806  1.00  0.93           H  
ATOM  10948  HE1 PHE A 758      14.311  48.097 -63.908  1.00  0.93           H  
ATOM  10949  HE2 PHE A 758      16.880  44.771 -63.377  1.00  0.93           H  
ATOM  10950  HZ  PHE A 758      15.538  46.590 -62.436  1.00  0.93           H  
ATOM  10951  N   HIS A 759      18.737  47.448 -68.505  1.00  0.87           N  
ATOM  10952  CA  HIS A 759      20.039  47.770 -67.934  1.00  0.87           C  
ATOM  10953  C   HIS A 759      20.736  48.920 -68.696  1.00  0.87           C  
ATOM  10954  O   HIS A 759      21.946  49.110 -68.574  1.00  0.87           O  
ATOM  10955  CB  HIS A 759      20.881  46.493 -67.931  1.00  0.87           C  
ATOM  10956  CG  HIS A 759      20.290  45.391 -67.061  1.00  0.87           C  
ATOM  10957  ND1 HIS A 759      20.423  45.372 -65.690  1.00  0.87           N  
ATOM  10958  CD2 HIS A 759      19.556  44.291 -67.392  1.00  0.87           C  
ATOM  10959  CE1 HIS A 759      19.796  44.315 -65.199  1.00  0.87           C  
ATOM  10960  NE2 HIS A 759      19.249  43.630 -66.218  1.00  0.87           N  
ATOM  10961  H   HIS A 759      18.662  47.108 -69.452  1.00  0.87           H  
ATOM  10962  HA  HIS A 759      19.918  48.094 -66.899  1.00  0.87           H  
ATOM  10963 1HB  HIS A 759      20.941  46.114 -68.939  1.00  0.87           H  
ATOM  10964 2HB  HIS A 759      21.890  46.712 -67.577  1.00  0.87           H  
ATOM  10965  HD1 HIS A 759      20.989  46.022 -65.136  1.00  0.87           H  
ATOM  10966  HD2 HIS A 759      19.203  43.900 -68.347  1.00  0.87           H  
ATOM  10967  HE1 HIS A 759      19.793  44.142 -64.121  1.00  0.87           H  
ATOM  10968  N   SER A 760      19.975  49.674 -69.504  1.00  0.83           N  
ATOM  10969  CA  SER A 760      20.555  50.776 -70.285  1.00  0.83           C  
ATOM  10970  C   SER A 760      20.353  52.128 -69.579  1.00  0.83           C  
ATOM  10971  O   SER A 760      19.570  52.208 -68.638  1.00  0.83           O  
ATOM  10972  CB  SER A 760      19.869  50.854 -71.616  1.00  0.83           C  
ATOM  10973  OG  SER A 760      18.613  51.472 -71.498  1.00  0.83           O  
ATOM  10974  H   SER A 760      18.971  49.490 -69.586  1.00  0.83           H  
ATOM  10975  HA  SER A 760      21.614  50.570 -70.422  1.00  0.83           H  
ATOM  10976 1HB  SER A 760      20.467  51.328 -72.348  1.00  0.83           H  
ATOM  10977 2HB  SER A 760      19.720  49.853 -71.962  1.00  0.83           H  
ATOM  10978  HG  SER A 760      18.066  50.865 -70.941  1.00  0.83           H  
ATOM  10979  N   PRO A 761      20.953  53.245 -70.069  1.00  0.80           N  
ATOM  10980  CA  PRO A 761      20.734  54.607 -69.584  1.00  0.80           C  
ATOM  10981  C   PRO A 761      19.259  55.024 -69.654  1.00  0.80           C  
ATOM  10982  O   PRO A 761      18.854  55.982 -68.993  1.00  0.80           O  
ATOM  10983  CB  PRO A 761      21.605  55.452 -70.524  1.00  0.80           C  
ATOM  10984  CG  PRO A 761      22.697  54.506 -71.004  1.00  0.80           C  
ATOM  10985  CD  PRO A 761      22.015  53.167 -71.130  1.00  0.80           C  
ATOM  10986  HA  PRO A 761      21.088  54.686 -68.553  1.00  0.80           H  
ATOM  10987 1HB  PRO A 761      20.995  55.848 -71.351  1.00  0.80           H  
ATOM  10988 2HB  PRO A 761      22.001  56.323 -69.976  1.00  0.80           H  
ATOM  10989 1HG  PRO A 761      23.099  54.867 -71.973  1.00  0.80           H  
ATOM  10990 2HG  PRO A 761      23.542  54.495 -70.311  1.00  0.80           H  
ATOM  10991 1HD  PRO A 761      21.588  53.127 -72.136  1.00  0.80           H  
ATOM  10992 2HD  PRO A 761      22.740  52.372 -70.942  1.00  0.80           H  
ATOM  10993  N   LEU A 762      18.428  54.316 -70.440  1.00  0.79           N  
ATOM  10994  CA  LEU A 762      17.006  54.634 -70.528  1.00  0.79           C  
ATOM  10995  C   LEU A 762      16.368  54.619 -69.151  1.00  0.79           C  
ATOM  10996  O   LEU A 762      15.365  55.280 -68.922  1.00  0.79           O  
ATOM  10997  CB  LEU A 762      16.254  53.653 -71.426  1.00  0.79           C  
ATOM  10998  CG  LEU A 762      14.739  53.946 -71.568  1.00  0.79           C  
ATOM  10999  CD1 LEU A 762      14.497  55.326 -72.159  1.00  0.79           C  
ATOM  11000  CD2 LEU A 762      14.134  52.889 -72.411  1.00  0.79           C  
ATOM  11001  H   LEU A 762      18.737  53.494 -70.954  1.00  0.79           H  
ATOM  11002  HA  LEU A 762      16.900  55.635 -70.943  1.00  0.79           H  
ATOM  11003 1HB  LEU A 762      16.705  53.647 -72.415  1.00  0.79           H  
ATOM  11004 2HB  LEU A 762      16.348  52.654 -70.994  1.00  0.79           H  
ATOM  11005  HG  LEU A 762      14.285  53.929 -70.597  1.00  0.79           H  
ATOM  11006 1HD1 LEU A 762      13.423  55.499 -72.235  1.00  0.79           H  
ATOM  11007 2HD1 LEU A 762      14.941  56.081 -71.511  1.00  0.79           H  
ATOM  11008 3HD1 LEU A 762      14.943  55.386 -73.150  1.00  0.79           H  
ATOM  11009 1HD2 LEU A 762      13.064  53.058 -72.502  1.00  0.79           H  
ATOM  11010 2HD2 LEU A 762      14.589  52.909 -73.391  1.00  0.79           H  
ATOM  11011 3HD2 LEU A 762      14.324  51.939 -71.926  1.00  0.79           H  
ATOM  11012  N   MET A 763      16.908  53.785 -68.265  1.00  0.79           N  
ATOM  11013  CA  MET A 763      16.420  53.578 -66.920  1.00  0.79           C  
ATOM  11014  C   MET A 763      16.592  54.789 -66.011  1.00  0.79           C  
ATOM  11015  O   MET A 763      15.899  54.914 -65.004  1.00  0.79           O  
ATOM  11016  CB  MET A 763      17.192  52.425 -66.323  1.00  0.79           C  
ATOM  11017  CG  MET A 763      16.947  51.134 -67.004  1.00  0.79           C  
ATOM  11018  SD  MET A 763      15.254  50.690 -67.015  1.00  0.79           S  
ATOM  11019  CE  MET A 763      15.215  50.509 -65.301  1.00  0.79           C  
ATOM  11020  H   MET A 763      17.751  53.274 -68.531  1.00  0.79           H  
ATOM  11021  HA  MET A 763      15.362  53.343 -66.971  1.00  0.79           H  
ATOM  11022 1HB  MET A 763      18.261  52.635 -66.383  1.00  0.79           H  
ATOM  11023 2HB  MET A 763      16.944  52.315 -65.267  1.00  0.79           H  
ATOM  11024 1HG  MET A 763      17.309  51.163 -68.032  1.00  0.79           H  
ATOM  11025 2HG  MET A 763      17.502  50.382 -66.467  1.00  0.79           H  
ATOM  11026 1HE  MET A 763      14.224  50.213 -64.987  1.00  0.79           H  
ATOM  11027 2HE  MET A 763      15.954  49.762 -65.010  1.00  0.79           H  
ATOM  11028 3HE  MET A 763      15.488  51.446 -64.851  1.00  0.79           H  
ATOM  11029  N   ASP A 764      17.520  55.693 -66.333  1.00  0.79           N  
ATOM  11030  CA  ASP A 764      17.797  56.808 -65.429  1.00  0.79           C  
ATOM  11031  C   ASP A 764      16.549  57.531 -64.849  1.00  0.79           C  
ATOM  11032  O   ASP A 764      16.460  57.661 -63.624  1.00  0.79           O  
ATOM  11033  CB  ASP A 764      18.791  57.814 -66.057  1.00  0.79           C  
ATOM  11034  CG  ASP A 764      20.269  57.319 -66.109  1.00  0.79           C  
ATOM  11035  OD1 ASP A 764      20.608  56.364 -65.443  1.00  0.79           O  
ATOM  11036  OD2 ASP A 764      21.046  57.919 -66.815  1.00  0.79           O  
ATOM  11037  H   ASP A 764      18.037  55.618 -67.209  1.00  0.79           H  
ATOM  11038  HA  ASP A 764      18.328  56.390 -64.582  1.00  0.79           H  
ATOM  11039 1HB  ASP A 764      18.521  58.028 -67.080  1.00  0.79           H  
ATOM  11040 2HB  ASP A 764      18.752  58.754 -65.508  1.00  0.79           H  
ATOM  11041  N   PRO A 765      15.542  57.967 -65.652  1.00  0.78           N  
ATOM  11042  CA  PRO A 765      14.359  58.696 -65.215  1.00  0.78           C  
ATOM  11043  C   PRO A 765      13.496  57.975 -64.177  1.00  0.78           C  
ATOM  11044  O   PRO A 765      12.691  58.626 -63.513  1.00  0.78           O  
ATOM  11045  CB  PRO A 765      13.563  58.874 -66.515  1.00  0.78           C  
ATOM  11046  CG  PRO A 765      14.579  58.760 -67.600  1.00  0.78           C  
ATOM  11047  CD  PRO A 765      15.523  57.714 -67.091  1.00  0.78           C  
ATOM  11048  HA  PRO A 765      14.678  59.674 -64.827  1.00  0.78           H  
ATOM  11049 1HB  PRO A 765      12.789  58.099 -66.578  1.00  0.78           H  
ATOM  11050 2HB  PRO A 765      13.043  59.846 -66.508  1.00  0.78           H  
ATOM  11051 1HG  PRO A 765      14.097  58.459 -68.544  1.00  0.78           H  
ATOM  11052 2HG  PRO A 765      15.067  59.727 -67.780  1.00  0.78           H  
ATOM  11053 1HD  PRO A 765      15.053  56.764 -67.235  1.00  0.78           H  
ATOM  11054 2HD  PRO A 765      16.470  57.796 -67.587  1.00  0.78           H  
ATOM  11055  N   MET A 766      13.602  56.638 -64.053  1.00  0.77           N  
ATOM  11056  CA  MET A 766      12.764  55.951 -63.070  1.00  0.77           C  
ATOM  11057  C   MET A 766      13.540  55.531 -61.837  1.00  0.77           C  
ATOM  11058  O   MET A 766      12.953  54.949 -60.921  1.00  0.77           O  
ATOM  11059  CB  MET A 766      12.073  54.702 -63.649  1.00  0.77           C  
ATOM  11060  CG  MET A 766      12.987  53.608 -64.186  1.00  0.77           C  
ATOM  11061  SD  MET A 766      13.789  52.549 -62.918  1.00  0.77           S  
ATOM  11062  CE  MET A 766      12.609  51.237 -62.583  1.00  0.77           C  
ATOM  11063  H   MET A 766      14.290  56.100 -64.582  1.00  0.77           H  
ATOM  11064  HA  MET A 766      11.983  56.638 -62.743  1.00  0.77           H  
ATOM  11065 1HB  MET A 766      11.466  54.253 -62.870  1.00  0.77           H  
ATOM  11066 2HB  MET A 766      11.394  54.994 -64.451  1.00  0.77           H  
ATOM  11067 1HG  MET A 766      12.377  52.957 -64.811  1.00  0.77           H  
ATOM  11068 2HG  MET A 766      13.741  54.035 -64.807  1.00  0.77           H  
ATOM  11069 1HE  MET A 766      13.038  50.541 -61.868  1.00  0.77           H  
ATOM  11070 2HE  MET A 766      11.721  51.660 -62.174  1.00  0.77           H  
ATOM  11071 3HE  MET A 766      12.373  50.703 -63.505  1.00  0.77           H  
ATOM  11072  N   LEU A 767      14.834  55.852 -61.761  1.00  0.75           N  
ATOM  11073  CA  LEU A 767      15.597  55.362 -60.619  1.00  0.75           C  
ATOM  11074  C   LEU A 767      15.117  55.965 -59.306  1.00  0.75           C  
ATOM  11075  O   LEU A 767      15.139  55.289 -58.278  1.00  0.75           O  
ATOM  11076  CB  LEU A 767      17.092  55.601 -60.814  1.00  0.75           C  
ATOM  11077  CG  LEU A 767      17.725  54.765 -61.947  1.00  0.75           C  
ATOM  11078  CD1 LEU A 767      19.173  55.185 -62.124  1.00  0.75           C  
ATOM  11079  CD2 LEU A 767      17.602  53.255 -61.643  1.00  0.75           C  
ATOM  11080  H   LEU A 767      15.297  56.389 -62.499  1.00  0.75           H  
ATOM  11081  HA  LEU A 767      15.453  54.285 -60.564  1.00  0.75           H  
ATOM  11082 1HB  LEU A 767      17.248  56.653 -61.053  1.00  0.75           H  
ATOM  11083 2HB  LEU A 767      17.614  55.371 -59.886  1.00  0.75           H  
ATOM  11084  HG  LEU A 767      17.199  54.980 -62.870  1.00  0.75           H  
ATOM  11085 1HD1 LEU A 767      19.610  54.632 -62.938  1.00  0.75           H  
ATOM  11086 2HD1 LEU A 767      19.218  56.251 -62.352  1.00  0.75           H  
ATOM  11087 3HD1 LEU A 767      19.727  54.987 -61.209  1.00  0.75           H  
ATOM  11088 1HD2 LEU A 767      18.035  52.684 -62.466  1.00  0.75           H  
ATOM  11089 2HD2 LEU A 767      18.131  53.014 -60.719  1.00  0.75           H  
ATOM  11090 3HD2 LEU A 767      16.552  52.993 -61.537  1.00  0.75           H  
ATOM  11091  N   GLU A 768      14.656  57.221 -59.328  1.00  0.74           N  
ATOM  11092  CA  GLU A 768      14.161  57.838 -58.101  1.00  0.74           C  
ATOM  11093  C   GLU A 768      12.844  57.195 -57.667  1.00  0.74           C  
ATOM  11094  O   GLU A 768      12.685  56.842 -56.498  1.00  0.74           O  
ATOM  11095  CB  GLU A 768      13.968  59.352 -58.289  1.00  0.74           C  
ATOM  11096  CG  GLU A 768      13.398  60.085 -57.057  1.00  0.74           C  
ATOM  11097  CD  GLU A 768      14.287  60.088 -55.825  1.00  0.74           C  
ATOM  11098  OE1 GLU A 768      15.473  59.886 -55.950  1.00  0.74           O  
ATOM  11099  OE2 GLU A 768      13.754  60.300 -54.744  1.00  0.74           O  
ATOM  11100  H   GLU A 768      14.656  57.737 -60.196  1.00  0.74           H  
ATOM  11101  HA  GLU A 768      14.896  57.678 -57.312  1.00  0.74           H  
ATOM  11102 1HB  GLU A 768      14.923  59.812 -58.541  1.00  0.74           H  
ATOM  11103 2HB  GLU A 768      13.288  59.528 -59.124  1.00  0.74           H  
ATOM  11104 1HG  GLU A 768      13.182  61.116 -57.334  1.00  0.74           H  
ATOM  11105 2HG  GLU A 768      12.451  59.610 -56.806  1.00  0.74           H  
ATOM  11106  N   ASP A 769      11.914  56.981 -58.608  1.00  0.73           N  
ATOM  11107  CA  ASP A 769      10.644  56.370 -58.224  1.00  0.73           C  
ATOM  11108  C   ASP A 769      10.885  54.965 -57.716  1.00  0.73           C  
ATOM  11109  O   ASP A 769      10.289  54.528 -56.729  1.00  0.73           O  
ATOM  11110  CB  ASP A 769       9.668  56.304 -59.395  1.00  0.73           C  
ATOM  11111  CG  ASP A 769       9.066  57.644 -59.802  1.00  0.73           C  
ATOM  11112  OD1 ASP A 769       9.197  58.591 -59.064  1.00  0.73           O  
ATOM  11113  OD2 ASP A 769       8.450  57.697 -60.841  1.00  0.73           O  
ATOM  11114  H   ASP A 769      12.086  57.253 -59.565  1.00  0.73           H  
ATOM  11115  HA  ASP A 769      10.200  56.959 -57.424  1.00  0.73           H  
ATOM  11116 1HB  ASP A 769      10.194  55.888 -60.261  1.00  0.73           H  
ATOM  11117 2HB  ASP A 769       8.864  55.621 -59.145  1.00  0.73           H  
ATOM  11118  N   PHE A 770      11.794  54.270 -58.382  1.00  0.72           N  
ATOM  11119  CA  PHE A 770      12.136  52.924 -58.016  1.00  0.72           C  
ATOM  11120  C   PHE A 770      12.725  52.916 -56.620  1.00  0.72           C  
ATOM  11121  O   PHE A 770      12.284  52.149 -55.767  1.00  0.72           O  
ATOM  11122  CB  PHE A 770      13.067  52.345 -59.059  1.00  0.72           C  
ATOM  11123  CG  PHE A 770      13.462  50.981 -58.823  1.00  0.72           C  
ATOM  11124  CD1 PHE A 770      12.585  49.927 -59.061  1.00  0.72           C  
ATOM  11125  CD2 PHE A 770      14.701  50.719 -58.391  1.00  0.72           C  
ATOM  11126  CE1 PHE A 770      12.981  48.641 -58.845  1.00  0.72           C  
ATOM  11127  CE2 PHE A 770      15.089  49.451 -58.177  1.00  0.72           C  
ATOM  11128  CZ  PHE A 770      14.247  48.406 -58.397  1.00  0.72           C  
ATOM  11129  H   PHE A 770      12.254  54.679 -59.193  1.00  0.72           H  
ATOM  11130  HA  PHE A 770      11.229  52.323 -57.997  1.00  0.72           H  
ATOM  11131 1HB  PHE A 770      12.600  52.409 -60.022  1.00  0.72           H  
ATOM  11132 2HB  PHE A 770      13.968  52.952 -59.105  1.00  0.72           H  
ATOM  11133  HD1 PHE A 770      11.584  50.136 -59.415  1.00  0.72           H  
ATOM  11134  HD2 PHE A 770      15.381  51.550 -58.215  1.00  0.72           H  
ATOM  11135  HE1 PHE A 770      12.295  47.820 -59.016  1.00  0.72           H  
ATOM  11136  HE2 PHE A 770      16.052  49.271 -57.831  1.00  0.72           H  
ATOM  11137  HZ  PHE A 770      14.588  47.401 -58.209  1.00  0.72           H  
ATOM  11138  N   GLY A 771      13.696  53.794 -56.356  1.00  0.72           N  
ATOM  11139  CA  GLY A 771      14.309  53.860 -55.041  1.00  0.72           C  
ATOM  11140  C   GLY A 771      13.277  54.139 -53.953  1.00  0.72           C  
ATOM  11141  O   GLY A 771      13.365  53.576 -52.860  1.00  0.72           O  
ATOM  11142  H   GLY A 771      14.039  54.419 -57.084  1.00  0.72           H  
ATOM  11143 1HA  GLY A 771      14.817  52.922 -54.831  1.00  0.72           H  
ATOM  11144 2HA  GLY A 771      15.064  54.646 -55.043  1.00  0.72           H  
ATOM  11145  N   ARG A 772      12.263  54.965 -54.257  1.00  0.72           N  
ATOM  11146  CA  ARG A 772      11.209  55.259 -53.288  1.00  0.72           C  
ATOM  11147  C   ARG A 772      10.414  53.990 -52.962  1.00  0.72           C  
ATOM  11148  O   ARG A 772       9.985  53.792 -51.823  1.00  0.72           O  
ATOM  11149  CB  ARG A 772      10.288  56.357 -53.804  1.00  0.72           C  
ATOM  11150  CG  ARG A 772      10.933  57.758 -53.856  1.00  0.72           C  
ATOM  11151  CD  ARG A 772      10.027  58.772 -54.466  1.00  0.72           C  
ATOM  11152  NE  ARG A 772      10.669  60.083 -54.622  1.00  0.72           N  
ATOM  11153  CZ  ARG A 772      10.039  61.185 -55.078  1.00  0.72           C  
ATOM  11154  NH1 ARG A 772       8.757  61.134 -55.389  1.00  0.72           N  
ATOM  11155  NH2 ARG A 772      10.706  62.317 -55.215  1.00  0.72           N  
ATOM  11156  H   ARG A 772      12.251  55.431 -55.167  1.00  0.72           H  
ATOM  11157  HA  ARG A 772      11.677  55.616 -52.372  1.00  0.72           H  
ATOM  11158 1HB  ARG A 772       9.959  56.115 -54.808  1.00  0.72           H  
ATOM  11159 2HB  ARG A 772       9.402  56.417 -53.175  1.00  0.72           H  
ATOM  11160 1HG  ARG A 772      11.157  58.081 -52.841  1.00  0.72           H  
ATOM  11161 2HG  ARG A 772      11.853  57.731 -54.425  1.00  0.72           H  
ATOM  11162 1HD  ARG A 772       9.726  58.427 -55.456  1.00  0.72           H  
ATOM  11163 2HD  ARG A 772       9.146  58.896 -53.843  1.00  0.72           H  
ATOM  11164  HE  ARG A 772      11.685  60.158 -54.435  1.00  0.72           H  
ATOM  11165 1HH1 ARG A 772       8.248  60.268 -55.290  1.00  0.72           H  
ATOM  11166 2HH1 ARG A 772       8.288  61.957 -55.736  1.00  0.72           H  
ATOM  11167 1HH2 ARG A 772      11.693  62.355 -54.973  1.00  0.72           H  
ATOM  11168 2HH2 ARG A 772      10.237  63.141 -55.556  1.00  0.72           H  
ATOM  11169  N   VAL A 773      10.229  53.114 -53.957  1.00  0.71           N  
ATOM  11170  CA  VAL A 773       9.547  51.844 -53.719  1.00  0.71           C  
ATOM  11171  C   VAL A 773      10.422  50.906 -52.906  1.00  0.71           C  
ATOM  11172  O   VAL A 773       9.992  50.335 -51.904  1.00  0.71           O  
ATOM  11173  CB  VAL A 773       9.209  51.121 -55.034  1.00  0.71           C  
ATOM  11174  CG1 VAL A 773       8.662  49.711 -54.710  1.00  0.71           C  
ATOM  11175  CG2 VAL A 773       8.200  51.941 -55.829  1.00  0.71           C  
ATOM  11176  H   VAL A 773      10.559  53.349 -54.897  1.00  0.71           H  
ATOM  11177  HA  VAL A 773       8.628  52.039 -53.169  1.00  0.71           H  
ATOM  11178  HB  VAL A 773      10.114  50.997 -55.622  1.00  0.71           H  
ATOM  11179 1HG1 VAL A 773       8.441  49.184 -55.619  1.00  0.71           H  
ATOM  11180 2HG1 VAL A 773       9.411  49.151 -54.150  1.00  0.71           H  
ATOM  11181 3HG1 VAL A 773       7.755  49.800 -54.114  1.00  0.71           H  
ATOM  11182 1HG2 VAL A 773       7.974  51.440 -56.756  1.00  0.71           H  
ATOM  11183 2HG2 VAL A 773       7.289  52.061 -55.246  1.00  0.71           H  
ATOM  11184 3HG2 VAL A 773       8.619  52.914 -56.044  1.00  0.71           H  
ATOM  11185  N   VAL A 774      11.683  50.798 -53.302  1.00  0.71           N  
ATOM  11186  CA  VAL A 774      12.627  49.898 -52.659  1.00  0.71           C  
ATOM  11187  C   VAL A 774      12.802  50.260 -51.184  1.00  0.71           C  
ATOM  11188  O   VAL A 774      12.864  49.396 -50.312  1.00  0.71           O  
ATOM  11189  CB  VAL A 774      13.981  49.957 -53.345  1.00  0.71           C  
ATOM  11190  CG1 VAL A 774      14.944  49.179 -52.554  1.00  0.71           C  
ATOM  11191  CG2 VAL A 774      13.916  49.406 -54.741  1.00  0.71           C  
ATOM  11192  H   VAL A 774      11.979  51.336 -54.116  1.00  0.71           H  
ATOM  11193  HA  VAL A 774      12.247  48.887 -52.749  1.00  0.71           H  
ATOM  11194  HB  VAL A 774      14.304  50.992 -53.377  1.00  0.71           H  
ATOM  11195 1HG1 VAL A 774      15.920  49.245 -53.017  1.00  0.71           H  
ATOM  11196 2HG1 VAL A 774      14.981  49.582 -51.560  1.00  0.71           H  
ATOM  11197 3HG1 VAL A 774      14.627  48.143 -52.512  1.00  0.71           H  
ATOM  11198 1HG2 VAL A 774      14.896  49.478 -55.198  1.00  0.71           H  
ATOM  11199 2HG2 VAL A 774      13.618  48.387 -54.688  1.00  0.71           H  
ATOM  11200 3HG2 VAL A 774      13.204  49.965 -55.331  1.00  0.71           H  
ATOM  11201  N   ALA A 775      12.854  51.556 -50.905  1.00  0.70           N  
ATOM  11202  CA  ALA A 775      12.988  52.094 -49.561  1.00  0.70           C  
ATOM  11203  C   ALA A 775      11.850  51.664 -48.635  1.00  0.70           C  
ATOM  11204  O   ALA A 775      12.007  51.700 -47.414  1.00  0.70           O  
ATOM  11205  CB  ALA A 775      13.051  53.608 -49.628  1.00  0.70           C  
ATOM  11206  H   ALA A 775      12.826  52.223 -51.675  1.00  0.70           H  
ATOM  11207  HA  ALA A 775      13.903  51.717 -49.135  1.00  0.70           H  
ATOM  11208 1HB  ALA A 775      13.185  54.015 -48.628  1.00  0.70           H  
ATOM  11209 2HB  ALA A 775      13.887  53.906 -50.261  1.00  0.70           H  
ATOM  11210 3HB  ALA A 775      12.120  53.985 -50.056  1.00  0.70           H  
ATOM  11211  N   GLY A 776      10.689  51.309 -49.192  1.00  0.70           N  
ATOM  11212  CA  GLY A 776       9.547  50.907 -48.391  1.00  0.70           C  
ATOM  11213  C   GLY A 776       9.523  49.401 -48.103  1.00  0.70           C  
ATOM  11214  O   GLY A 776       8.593  48.912 -47.457  1.00  0.70           O  
ATOM  11215  H   GLY A 776      10.592  51.258 -50.204  1.00  0.70           H  
ATOM  11216 1HA  GLY A 776       9.555  51.458 -47.452  1.00  0.70           H  
ATOM  11217 2HA  GLY A 776       8.636  51.188 -48.916  1.00  0.70           H  
ATOM  11218  N   LEU A 777      10.532  48.667 -48.580  1.00  0.70           N  
ATOM  11219  CA  LEU A 777      10.591  47.216 -48.407  1.00  0.70           C  
ATOM  11220  C   LEU A 777      11.296  46.877 -47.100  1.00  0.70           C  
ATOM  11221  O   LEU A 777      12.151  47.640 -46.641  1.00  0.70           O  
ATOM  11222  CB  LEU A 777      11.412  46.579 -49.533  1.00  0.70           C  
ATOM  11223  CG  LEU A 777      10.961  46.831 -50.988  1.00  0.70           C  
ATOM  11224  CD1 LEU A 777      11.973  46.147 -51.898  1.00  0.70           C  
ATOM  11225  CD2 LEU A 777       9.540  46.345 -51.258  1.00  0.70           C  
ATOM  11226  H   LEU A 777      11.286  49.113 -49.102  1.00  0.70           H  
ATOM  11227  HA  LEU A 777       9.581  46.807 -48.390  1.00  0.70           H  
ATOM  11228 1HB  LEU A 777      12.427  46.952 -49.450  1.00  0.70           H  
ATOM  11229 2HB  LEU A 777      11.442  45.502 -49.364  1.00  0.70           H  
ATOM  11230  HG  LEU A 777      10.984  47.890 -51.175  1.00  0.70           H  
ATOM  11231 1HD1 LEU A 777      11.706  46.346 -52.911  1.00  0.70           H  
ATOM  11232 2HD1 LEU A 777      12.966  46.546 -51.694  1.00  0.70           H  
ATOM  11233 3HD1 LEU A 777      11.968  45.070 -51.718  1.00  0.70           H  
ATOM  11234 1HD2 LEU A 777       9.274  46.557 -52.297  1.00  0.70           H  
ATOM  11235 2HD2 LEU A 777       9.476  45.294 -51.089  1.00  0.70           H  
ATOM  11236 3HD2 LEU A 777       8.846  46.861 -50.591  1.00  0.70           H  
ATOM  11237  N   SER A 778      10.963  45.745 -46.482  1.00  0.70           N  
ATOM  11238  CA  SER A 778      11.764  45.313 -45.349  1.00  0.70           C  
ATOM  11239  C   SER A 778      12.902  44.479 -45.914  1.00  0.70           C  
ATOM  11240  O   SER A 778      12.836  44.046 -47.066  1.00  0.70           O  
ATOM  11241  CB  SER A 778      10.945  44.518 -44.344  1.00  0.70           C  
ATOM  11242  OG  SER A 778      10.544  43.279 -44.861  1.00  0.70           O  
ATOM  11243  H   SER A 778      10.217  45.132 -46.826  1.00  0.70           H  
ATOM  11244  HA  SER A 778      12.186  46.183 -44.847  1.00  0.70           H  
ATOM  11245 1HB  SER A 778      11.533  44.363 -43.441  1.00  0.70           H  
ATOM  11246 2HB  SER A 778      10.066  45.095 -44.066  1.00  0.70           H  
ATOM  11247  HG  SER A 778      10.068  43.471 -45.703  1.00  0.70           H  
ATOM  11248  N   PHE A 779      13.935  44.248 -45.121  1.00  0.70           N  
ATOM  11249  CA  PHE A 779      15.037  43.408 -45.563  1.00  0.70           C  
ATOM  11250  C   PHE A 779      15.467  42.469 -44.441  1.00  0.70           C  
ATOM  11251  O   PHE A 779      15.341  42.817 -43.263  1.00  0.70           O  
ATOM  11252  CB  PHE A 779      16.200  44.270 -46.007  1.00  0.70           C  
ATOM  11253  CG  PHE A 779      15.908  45.247 -47.166  1.00  0.70           C  
ATOM  11254  CD1 PHE A 779      15.402  46.526 -46.921  1.00  0.70           C  
ATOM  11255  CD2 PHE A 779      16.156  44.900 -48.480  1.00  0.70           C  
ATOM  11256  CE1 PHE A 779      15.152  47.411 -47.960  1.00  0.70           C  
ATOM  11257  CE2 PHE A 779      15.907  45.792 -49.510  1.00  0.70           C  
ATOM  11258  CZ  PHE A 779      15.406  47.043 -49.246  1.00  0.70           C  
ATOM  11259  H   PHE A 779      13.947  44.642 -44.192  1.00  0.70           H  
ATOM  11260  HA  PHE A 779      14.708  42.796 -46.406  1.00  0.70           H  
ATOM  11261 1HB  PHE A 779      16.578  44.844 -45.165  1.00  0.70           H  
ATOM  11262 2HB  PHE A 779      16.983  43.607 -46.320  1.00  0.70           H  
ATOM  11263  HD1 PHE A 779      15.199  46.831 -45.896  1.00  0.70           H  
ATOM  11264  HD2 PHE A 779      16.559  43.909 -48.701  1.00  0.70           H  
ATOM  11265  HE1 PHE A 779      14.746  48.404 -47.746  1.00  0.70           H  
ATOM  11266  HE2 PHE A 779      16.109  45.504 -50.526  1.00  0.70           H  
ATOM  11267  HZ  PHE A 779      15.207  47.737 -50.054  1.00  0.70           H  
ATOM  11268  N   ALA A 780      16.036  41.319 -44.792  1.00  0.70           N  
ATOM  11269  CA  ALA A 780      16.511  40.372 -43.792  1.00  0.70           C  
ATOM  11270  C   ALA A 780      17.823  39.714 -44.174  1.00  0.70           C  
ATOM  11271  O   ALA A 780      18.245  39.719 -45.327  1.00  0.70           O  
ATOM  11272  CB  ALA A 780      15.477  39.280 -43.583  1.00  0.70           C  
ATOM  11273  H   ALA A 780      16.069  41.045 -45.772  1.00  0.70           H  
ATOM  11274  HA  ALA A 780      16.666  40.914 -42.861  1.00  0.70           H  
ATOM  11275 1HB  ALA A 780      15.826  38.588 -42.817  1.00  0.70           H  
ATOM  11276 2HB  ALA A 780      14.535  39.724 -43.271  1.00  0.70           H  
ATOM  11277 3HB  ALA A 780      15.334  38.737 -44.521  1.00  0.70           H  
ATOM  11278  N   VAL A 781      18.478  39.156 -43.171  1.00  0.69           N  
ATOM  11279  CA  VAL A 781      19.694  38.404 -43.383  1.00  0.69           C  
ATOM  11280  C   VAL A 781      19.310  37.048 -43.985  1.00  0.69           C  
ATOM  11281  O   VAL A 781      18.461  36.368 -43.412  1.00  0.69           O  
ATOM  11282  CB  VAL A 781      20.404  38.197 -42.039  1.00  0.69           C  
ATOM  11283  CG1 VAL A 781      21.636  37.320 -42.205  1.00  0.69           C  
ATOM  11284  CG2 VAL A 781      20.776  39.555 -41.472  1.00  0.69           C  
ATOM  11285  H   VAL A 781      18.097  39.225 -42.239  1.00  0.69           H  
ATOM  11286  HA  VAL A 781      20.330  38.986 -44.037  1.00  0.69           H  
ATOM  11287  HB  VAL A 781      19.728  37.683 -41.356  1.00  0.69           H  
ATOM  11288 1HG1 VAL A 781      22.110  37.178 -41.237  1.00  0.69           H  
ATOM  11289 2HG1 VAL A 781      21.344  36.346 -42.613  1.00  0.69           H  
ATOM  11290 3HG1 VAL A 781      22.336  37.795 -42.875  1.00  0.69           H  
ATOM  11291 1HG2 VAL A 781      21.266  39.425 -40.506  1.00  0.69           H  
ATOM  11292 2HG2 VAL A 781      21.452  40.063 -42.153  1.00  0.69           H  
ATOM  11293 3HG2 VAL A 781      19.875  40.154 -41.345  1.00  0.69           H  
ATOM  11294  N   PRO A 782      19.893  36.637 -45.123  1.00  0.68           N  
ATOM  11295  CA  PRO A 782      19.590  35.413 -45.834  1.00  0.68           C  
ATOM  11296  C   PRO A 782      20.015  34.140 -45.132  1.00  0.68           C  
ATOM  11297  O   PRO A 782      20.947  34.125 -44.326  1.00  0.68           O  
ATOM  11298  CB  PRO A 782      20.379  35.575 -47.127  1.00  0.68           C  
ATOM  11299  CG  PRO A 782      21.502  36.505 -46.793  1.00  0.68           C  
ATOM  11300  CD  PRO A 782      20.935  37.448 -45.766  1.00  0.68           C  
ATOM  11301  HA  PRO A 782      18.515  35.382 -46.042  1.00  0.68           H  
ATOM  11302 1HB  PRO A 782      20.728  34.594 -47.445  1.00  0.68           H  
ATOM  11303 2HB  PRO A 782      19.722  35.925 -47.911  1.00  0.68           H  
ATOM  11304 1HG  PRO A 782      22.356  35.928 -46.414  1.00  0.68           H  
ATOM  11305 2HG  PRO A 782      21.843  37.010 -47.702  1.00  0.68           H  
ATOM  11306 1HD  PRO A 782      21.721  37.661 -45.076  1.00  0.68           H  
ATOM  11307 2HD  PRO A 782      20.506  38.354 -46.233  1.00  0.68           H  
ATOM  11308  N   GLU A 783      19.326  33.065 -45.495  1.00  0.66           N  
ATOM  11309  CA  GLU A 783      19.634  31.713 -45.062  1.00  0.66           C  
ATOM  11310  C   GLU A 783      20.608  31.060 -46.045  1.00  0.66           C  
ATOM  11311  O   GLU A 783      21.437  30.232 -45.659  1.00  0.66           O  
ATOM  11312  CB  GLU A 783      18.349  30.886 -44.980  1.00  0.66           C  
ATOM  11313  CG  GLU A 783      17.344  31.387 -43.948  1.00  0.66           C  
ATOM  11314  CD  GLU A 783      16.073  30.569 -43.898  1.00  0.66           C  
ATOM  11315  OE1 GLU A 783      15.933  29.665 -44.688  1.00  0.66           O  
ATOM  11316  OE2 GLU A 783      15.243  30.855 -43.068  1.00  0.66           O  
ATOM  11317  H   GLU A 783      18.573  33.199 -46.156  1.00  0.66           H  
ATOM  11318  HA  GLU A 783      20.104  31.756 -44.079  1.00  0.66           H  
ATOM  11319 1HB  GLU A 783      17.858  30.893 -45.957  1.00  0.66           H  
ATOM  11320 2HB  GLU A 783      18.595  29.852 -44.745  1.00  0.66           H  
ATOM  11321 1HG  GLU A 783      17.814  31.371 -42.965  1.00  0.66           H  
ATOM  11322 2HG  GLU A 783      17.095  32.424 -44.183  1.00  0.66           H  
ATOM  11323  N   LEU A 784      20.496  31.434 -47.324  1.00  0.65           N  
ATOM  11324  CA  LEU A 784      21.360  30.865 -48.357  1.00  0.65           C  
ATOM  11325  C   LEU A 784      22.372  31.907 -48.800  1.00  0.65           C  
ATOM  11326  O   LEU A 784      22.134  33.106 -48.675  1.00  0.65           O  
ATOM  11327  CB  LEU A 784      20.569  30.380 -49.573  1.00  0.65           C  
ATOM  11328  CG  LEU A 784      19.452  29.351 -49.296  1.00  0.65           C  
ATOM  11329  CD1 LEU A 784      18.722  28.997 -50.613  1.00  0.65           C  
ATOM  11330  CD2 LEU A 784      20.065  28.126 -48.668  1.00  0.65           C  
ATOM  11331  H   LEU A 784      19.783  32.121 -47.574  1.00  0.65           H  
ATOM  11332  HA  LEU A 784      21.904  30.018 -47.942  1.00  0.65           H  
ATOM  11333 1HB  LEU A 784      20.150  31.234 -50.070  1.00  0.65           H  
ATOM  11334 2HB  LEU A 784      21.274  29.912 -50.266  1.00  0.65           H  
ATOM  11335  HG  LEU A 784      18.715  29.785 -48.612  1.00  0.65           H  
ATOM  11336 1HD1 LEU A 784      17.927  28.276 -50.410  1.00  0.65           H  
ATOM  11337 2HD1 LEU A 784      18.284  29.890 -51.047  1.00  0.65           H  
ATOM  11338 3HD1 LEU A 784      19.433  28.558 -51.312  1.00  0.65           H  
ATOM  11339 1HD2 LEU A 784      19.288  27.390 -48.462  1.00  0.65           H  
ATOM  11340 2HD2 LEU A 784      20.789  27.702 -49.355  1.00  0.65           H  
ATOM  11341 3HD2 LEU A 784      20.563  28.400 -47.738  1.00  0.65           H  
ATOM  11342  N   THR A 785      23.506  31.455 -49.302  1.00  0.63           N  
ATOM  11343  CA  THR A 785      24.517  32.358 -49.819  1.00  0.63           C  
ATOM  11344  C   THR A 785      24.040  32.957 -51.127  1.00  0.63           C  
ATOM  11345  O   THR A 785      23.530  32.228 -51.970  1.00  0.63           O  
ATOM  11346  CB  THR A 785      25.833  31.599 -50.018  1.00  0.63           C  
ATOM  11347  OG1 THR A 785      26.299  31.110 -48.756  1.00  0.63           O  
ATOM  11348  CG2 THR A 785      26.883  32.444 -50.672  1.00  0.63           C  
ATOM  11349  H   THR A 785      23.656  30.451 -49.401  1.00  0.63           H  
ATOM  11350  HA  THR A 785      24.673  33.166 -49.104  1.00  0.63           H  
ATOM  11351  HB  THR A 785      25.626  30.757 -50.635  1.00  0.63           H  
ATOM  11352  HG1 THR A 785      25.643  30.511 -48.384  1.00  0.63           H  
ATOM  11353 1HG2 THR A 785      27.792  31.860 -50.808  1.00  0.63           H  
ATOM  11354 2HG2 THR A 785      26.532  32.794 -51.642  1.00  0.63           H  
ATOM  11355 3HG2 THR A 785      27.083  33.283 -50.029  1.00  0.63           H  
ATOM  11356  N   VAL A 786      24.179  34.266 -51.300  1.00  0.63           N  
ATOM  11357  CA  VAL A 786      23.768  34.868 -52.563  1.00  0.63           C  
ATOM  11358  C   VAL A 786      24.957  35.448 -53.304  1.00  0.63           C  
ATOM  11359  O   VAL A 786      25.755  36.197 -52.733  1.00  0.63           O  
ATOM  11360  CB  VAL A 786      22.707  35.980 -52.362  1.00  0.63           C  
ATOM  11361  CG1 VAL A 786      22.333  36.622 -53.708  1.00  0.63           C  
ATOM  11362  CG2 VAL A 786      21.483  35.398 -51.722  1.00  0.63           C  
ATOM  11363  H   VAL A 786      24.577  34.836 -50.567  1.00  0.63           H  
ATOM  11364  HA  VAL A 786      23.322  34.098 -53.184  1.00  0.63           H  
ATOM  11365  HB  VAL A 786      23.119  36.748 -51.736  1.00  0.63           H  
ATOM  11366 1HG1 VAL A 786      21.593  37.406 -53.552  1.00  0.63           H  
ATOM  11367 2HG1 VAL A 786      23.217  37.060 -54.170  1.00  0.63           H  
ATOM  11368 3HG1 VAL A 786      21.917  35.861 -54.375  1.00  0.63           H  
ATOM  11369 1HG2 VAL A 786      20.739  36.181 -51.573  1.00  0.63           H  
ATOM  11370 2HG2 VAL A 786      21.080  34.625 -52.381  1.00  0.63           H  
ATOM  11371 3HG2 VAL A 786      21.746  34.959 -50.757  1.00  0.63           H  
ATOM  11372  N   VAL A 787      25.057  35.072 -54.569  1.00  0.63           N  
ATOM  11373  CA  VAL A 787      26.078  35.556 -55.481  1.00  0.63           C  
ATOM  11374  C   VAL A 787      25.406  36.472 -56.460  1.00  0.63           C  
ATOM  11375  O   VAL A 787      24.484  36.076 -57.176  1.00  0.63           O  
ATOM  11376  CB  VAL A 787      26.784  34.408 -56.206  1.00  0.63           C  
ATOM  11377  CG1 VAL A 787      27.778  34.951 -57.196  1.00  0.63           C  
ATOM  11378  CG2 VAL A 787      27.528  33.589 -55.217  1.00  0.63           C  
ATOM  11379  H   VAL A 787      24.334  34.443 -54.924  1.00  0.63           H  
ATOM  11380  HA  VAL A 787      26.813  36.130 -54.932  1.00  0.63           H  
ATOM  11381  HB  VAL A 787      26.054  33.808 -56.723  1.00  0.63           H  
ATOM  11382 1HG1 VAL A 787      28.263  34.126 -57.693  1.00  0.63           H  
ATOM  11383 2HG1 VAL A 787      27.265  35.565 -57.928  1.00  0.63           H  
ATOM  11384 3HG1 VAL A 787      28.515  35.549 -56.683  1.00  0.63           H  
ATOM  11385 1HG2 VAL A 787      28.041  32.772 -55.715  1.00  0.63           H  
ATOM  11386 2HG2 VAL A 787      28.247  34.232 -54.752  1.00  0.63           H  
ATOM  11387 3HG2 VAL A 787      26.845  33.200 -54.479  1.00  0.63           H  
ATOM  11388  N   SER A 788      25.829  37.715 -56.453  1.00  0.63           N  
ATOM  11389  CA  SER A 788      25.134  38.703 -57.248  1.00  0.63           C  
ATOM  11390  C   SER A 788      25.645  38.812 -58.651  1.00  0.63           C  
ATOM  11391  O   SER A 788      26.845  38.997 -58.883  1.00  0.63           O  
ATOM  11392  CB  SER A 788      25.241  40.054 -56.621  1.00  0.63           C  
ATOM  11393  OG  SER A 788      24.646  41.031 -57.417  1.00  0.63           O  
ATOM  11394  H   SER A 788      26.641  37.959 -55.883  1.00  0.63           H  
ATOM  11395  HA  SER A 788      24.078  38.426 -57.289  1.00  0.63           H  
ATOM  11396 1HB  SER A 788      24.769  40.037 -55.642  1.00  0.63           H  
ATOM  11397 2HB  SER A 788      26.291  40.290 -56.488  1.00  0.63           H  
ATOM  11398  HG  SER A 788      23.743  41.118 -57.051  1.00  0.63           H  
ATOM  11399  N   GLY A 789      24.702  38.895 -59.576  1.00  0.64           N  
ATOM  11400  CA  GLY A 789      24.986  39.079 -60.987  1.00  0.64           C  
ATOM  11401  C   GLY A 789      25.498  40.484 -61.273  1.00  0.64           C  
ATOM  11402  O   GLY A 789      25.895  40.781 -62.383  1.00  0.64           O  
ATOM  11403  H   GLY A 789      23.736  38.767 -59.286  1.00  0.64           H  
ATOM  11404 1HA  GLY A 789      25.719  38.349 -61.315  1.00  0.64           H  
ATOM  11405 2HA  GLY A 789      24.078  38.887 -61.556  1.00  0.64           H  
ATOM  11406  N   LEU A 790      25.500  41.361 -60.280  1.00  0.64           N  
ATOM  11407  CA  LEU A 790      26.001  42.706 -60.483  1.00  0.64           C  
ATOM  11408  C   LEU A 790      27.482  42.810 -60.149  1.00  0.64           C  
ATOM  11409  O   LEU A 790      28.169  43.725 -60.610  1.00  0.64           O  
ATOM  11410  CB  LEU A 790      25.289  43.662 -59.557  1.00  0.64           C  
ATOM  11411  CG  LEU A 790      23.841  43.737 -59.690  1.00  0.64           C  
ATOM  11412  CD1 LEU A 790      23.364  44.699 -58.600  1.00  0.64           C  
ATOM  11413  CD2 LEU A 790      23.472  44.159 -61.150  1.00  0.64           C  
ATOM  11414  H   LEU A 790      25.156  41.106 -59.356  1.00  0.64           H  
ATOM  11415  HA  LEU A 790      25.845  42.998 -61.522  1.00  0.64           H  
ATOM  11416 1HB  LEU A 790      25.500  43.364 -58.534  1.00  0.64           H  
ATOM  11417 2HB  LEU A 790      25.694  44.668 -59.713  1.00  0.64           H  
ATOM  11418  HG  LEU A 790      23.405  42.761 -59.482  1.00  0.64           H  
ATOM  11419 1HD1 LEU A 790      22.320  44.761 -58.608  1.00  0.64           H  
ATOM  11420 2HD1 LEU A 790      23.679  44.321 -57.628  1.00  0.64           H  
ATOM  11421 3HD1 LEU A 790      23.799  45.691 -58.766  1.00  0.64           H  
ATOM  11422 1HD2 LEU A 790      22.398  44.218 -61.277  1.00  0.64           H  
ATOM  11423 2HD2 LEU A 790      23.911  45.127 -61.373  1.00  0.64           H  
ATOM  11424 3HD2 LEU A 790      23.868  43.423 -61.851  1.00  0.64           H  
ATOM  11425  N   THR A 791      27.969  41.917 -59.278  1.00  0.65           N  
ATOM  11426  CA  THR A 791      29.335  42.059 -58.791  1.00  0.65           C  
ATOM  11427  C   THR A 791      30.232  40.876 -59.119  1.00  0.65           C  
ATOM  11428  O   THR A 791      31.454  41.014 -59.122  1.00  0.65           O  
ATOM  11429  CB  THR A 791      29.347  42.285 -57.265  1.00  0.65           C  
ATOM  11430  OG1 THR A 791      28.775  41.148 -56.607  1.00  0.65           O  
ATOM  11431  CG2 THR A 791      28.533  43.524 -56.894  1.00  0.65           C  
ATOM  11432  H   THR A 791      27.401  41.132 -58.970  1.00  0.65           H  
ATOM  11433  HA  THR A 791      29.775  42.937 -59.260  1.00  0.65           H  
ATOM  11434  HB  THR A 791      30.377  42.407 -56.932  1.00  0.65           H  
ATOM  11435  HG1 THR A 791      29.053  41.129 -55.683  1.00  0.65           H  
ATOM  11436 1HG2 THR A 791      28.553  43.666 -55.812  1.00  0.65           H  
ATOM  11437 2HG2 THR A 791      28.957  44.399 -57.385  1.00  0.65           H  
ATOM  11438 3HG2 THR A 791      27.505  43.394 -57.216  1.00  0.65           H  
ATOM  11439  N   GLY A 792      29.650  39.713 -59.406  1.00  0.66           N  
ATOM  11440  CA  GLY A 792      30.479  38.547 -59.667  1.00  0.66           C  
ATOM  11441  C   GLY A 792      31.089  38.017 -58.379  1.00  0.66           C  
ATOM  11442  O   GLY A 792      32.211  37.511 -58.366  1.00  0.66           O  
ATOM  11443  H   GLY A 792      28.637  39.615 -59.394  1.00  0.66           H  
ATOM  11444 1HA  GLY A 792      29.875  37.781 -60.135  1.00  0.66           H  
ATOM  11445 2HA  GLY A 792      31.267  38.819 -60.362  1.00  0.66           H  
ATOM  11446  N   ALA A 793      30.369  38.187 -57.279  1.00  0.67           N  
ATOM  11447  CA  ALA A 793      30.863  37.775 -55.977  1.00  0.67           C  
ATOM  11448  C   ALA A 793      29.741  37.466 -55.008  1.00  0.67           C  
ATOM  11449  O   ALA A 793      28.601  37.903 -55.194  1.00  0.67           O  
ATOM  11450  CB  ALA A 793      31.734  38.872 -55.393  1.00  0.67           C  
ATOM  11451  H   ALA A 793      29.464  38.628 -57.362  1.00  0.67           H  
ATOM  11452  HA  ALA A 793      31.456  36.872 -56.107  1.00  0.67           H  
ATOM  11453 1HB  ALA A 793      32.122  38.551 -54.427  1.00  0.67           H  
ATOM  11454 2HB  ALA A 793      32.563  39.080 -56.070  1.00  0.67           H  
ATOM  11455 3HB  ALA A 793      31.139  39.774 -55.260  1.00  0.67           H  
ATOM  11456  N   VAL A 794      30.082  36.728 -53.954  1.00  0.68           N  
ATOM  11457  CA  VAL A 794      29.146  36.530 -52.861  1.00  0.68           C  
ATOM  11458  C   VAL A 794      28.903  37.885 -52.229  1.00  0.68           C  
ATOM  11459  O   VAL A 794      29.856  38.612 -51.937  1.00  0.68           O  
ATOM  11460  CB  VAL A 794      29.691  35.556 -51.801  1.00  0.68           C  
ATOM  11461  CG1 VAL A 794      28.741  35.532 -50.626  1.00  0.68           C  
ATOM  11462  CG2 VAL A 794      29.818  34.156 -52.380  1.00  0.68           C  
ATOM  11463  H   VAL A 794      31.016  36.350 -53.887  1.00  0.68           H  
ATOM  11464  HA  VAL A 794      28.210  36.143 -53.241  1.00  0.68           H  
ATOM  11465  HB  VAL A 794      30.665  35.900 -51.458  1.00  0.68           H  
ATOM  11466 1HG1 VAL A 794      29.111  34.845 -49.868  1.00  0.68           H  
ATOM  11467 2HG1 VAL A 794      28.656  36.526 -50.193  1.00  0.68           H  
ATOM  11468 3HG1 VAL A 794      27.765  35.212 -50.975  1.00  0.68           H  
ATOM  11469 1HG2 VAL A 794      30.202  33.489 -51.613  1.00  0.68           H  
ATOM  11470 2HG2 VAL A 794      28.847  33.811 -52.690  1.00  0.68           H  
ATOM  11471 3HG2 VAL A 794      30.499  34.163 -53.232  1.00  0.68           H  
ATOM  11472  N   VAL A 795      27.644  38.225 -52.024  1.00  0.71           N  
ATOM  11473  CA  VAL A 795      27.303  39.512 -51.448  1.00  0.71           C  
ATOM  11474  C   VAL A 795      26.763  39.363 -50.036  1.00  0.71           C  
ATOM  11475  O   VAL A 795      25.865  38.563 -49.776  1.00  0.71           O  
ATOM  11476  CB  VAL A 795      26.300  40.245 -52.344  1.00  0.71           C  
ATOM  11477  CG1 VAL A 795      25.920  41.522 -51.740  1.00  0.71           C  
ATOM  11478  CG2 VAL A 795      26.945  40.553 -53.658  1.00  0.71           C  
ATOM  11479  H   VAL A 795      26.914  37.564 -52.285  1.00  0.71           H  
ATOM  11480  HA  VAL A 795      28.206  40.120 -51.400  1.00  0.71           H  
ATOM  11481  HB  VAL A 795      25.410  39.635 -52.474  1.00  0.71           H  
ATOM  11482 1HG1 VAL A 795      25.212  42.048 -52.382  1.00  0.71           H  
ATOM  11483 2HG1 VAL A 795      25.486  41.361 -50.786  1.00  0.71           H  
ATOM  11484 3HG1 VAL A 795      26.818  42.125 -51.621  1.00  0.71           H  
ATOM  11485 1HG2 VAL A 795      26.248  41.101 -54.264  1.00  0.71           H  
ATOM  11486 2HG2 VAL A 795      27.828  41.169 -53.489  1.00  0.71           H  
ATOM  11487 3HG2 VAL A 795      27.232  39.636 -54.151  1.00  0.71           H  
ATOM  11488  N   SER A 796      27.347  40.123 -49.115  1.00  0.73           N  
ATOM  11489  CA  SER A 796      26.959  40.062 -47.717  1.00  0.73           C  
ATOM  11490  C   SER A 796      25.575  40.637 -47.486  1.00  0.73           C  
ATOM  11491  O   SER A 796      25.108  41.497 -48.241  1.00  0.73           O  
ATOM  11492  CB  SER A 796      27.967  40.815 -46.873  1.00  0.73           C  
ATOM  11493  OG  SER A 796      27.930  42.192 -47.142  1.00  0.73           O  
ATOM  11494  H   SER A 796      28.083  40.755 -49.403  1.00  0.73           H  
ATOM  11495  HA  SER A 796      26.952  39.015 -47.410  1.00  0.73           H  
ATOM  11496 1HB  SER A 796      27.755  40.646 -45.818  1.00  0.73           H  
ATOM  11497 2HB  SER A 796      28.966  40.429 -47.071  1.00  0.73           H  
ATOM  11498  HG  SER A 796      28.627  42.585 -46.600  1.00  0.73           H  
ATOM  11499  N   ALA A 797      24.979  40.267 -46.354  1.00  0.76           N  
ATOM  11500  CA  ALA A 797      23.661  40.760 -45.982  1.00  0.76           C  
ATOM  11501  C   ALA A 797      23.612  42.273 -45.905  1.00  0.76           C  
ATOM  11502  O   ALA A 797      22.603  42.876 -46.257  1.00  0.76           O  
ATOM  11503  CB  ALA A 797      23.259  40.203 -44.643  1.00  0.76           C  
ATOM  11504  H   ALA A 797      25.434  39.585 -45.765  1.00  0.76           H  
ATOM  11505  HA  ALA A 797      22.953  40.424 -46.735  1.00  0.76           H  
ATOM  11506 1HB  ALA A 797      22.260  40.552 -44.395  1.00  0.76           H  
ATOM  11507 2HB  ALA A 797      23.276  39.133 -44.684  1.00  0.76           H  
ATOM  11508 3HB  ALA A 797      23.962  40.544 -43.883  1.00  0.76           H  
ATOM  11509  N   ASP A 798      24.707  42.891 -45.474  1.00  0.77           N  
ATOM  11510  CA  ASP A 798      24.756  44.338 -45.326  1.00  0.77           C  
ATOM  11511  C   ASP A 798      24.477  45.048 -46.647  1.00  0.77           C  
ATOM  11512  O   ASP A 798      23.914  46.145 -46.661  1.00  0.77           O  
ATOM  11513  CB  ASP A 798      26.128  44.771 -44.809  1.00  0.77           C  
ATOM  11514  CG  ASP A 798      26.376  44.403 -43.346  1.00  0.77           C  
ATOM  11515  OD1 ASP A 798      25.443  44.052 -42.661  1.00  0.77           O  
ATOM  11516  OD2 ASP A 798      27.507  44.474 -42.929  1.00  0.77           O  
ATOM  11517  H   ASP A 798      25.517  42.340 -45.231  1.00  0.77           H  
ATOM  11518  HA  ASP A 798      23.994  44.637 -44.607  1.00  0.77           H  
ATOM  11519 1HB  ASP A 798      26.902  44.309 -45.423  1.00  0.77           H  
ATOM  11520 2HB  ASP A 798      26.228  45.850 -44.922  1.00  0.77           H  
ATOM  11521  N   GLU A 799      24.912  44.448 -47.756  1.00  0.77           N  
ATOM  11522  CA  GLU A 799      24.683  45.032 -49.063  1.00  0.77           C  
ATOM  11523  C   GLU A 799      23.324  44.599 -49.605  1.00  0.77           C  
ATOM  11524  O   GLU A 799      22.568  45.421 -50.112  1.00  0.77           O  
ATOM  11525  CB  GLU A 799      25.799  44.676 -50.034  1.00  0.77           C  
ATOM  11526  CG  GLU A 799      25.603  45.300 -51.421  1.00  0.77           C  
ATOM  11527  CD  GLU A 799      26.748  45.090 -52.400  1.00  0.77           C  
ATOM  11528  OE1 GLU A 799      27.717  44.454 -52.055  1.00  0.77           O  
ATOM  11529  OE2 GLU A 799      26.643  45.592 -53.497  1.00  0.77           O  
ATOM  11530  H   GLU A 799      25.342  43.528 -47.701  1.00  0.77           H  
ATOM  11531  HA  GLU A 799      24.670  46.116 -48.956  1.00  0.77           H  
ATOM  11532 1HB  GLU A 799      26.750  45.031 -49.638  1.00  0.77           H  
ATOM  11533 2HB  GLU A 799      25.863  43.617 -50.104  1.00  0.77           H  
ATOM  11534 1HG  GLU A 799      24.706  44.863 -51.839  1.00  0.77           H  
ATOM  11535 2HG  GLU A 799      25.427  46.367 -51.302  1.00  0.77           H  
ATOM  11536  N   LEU A 800      22.984  43.317 -49.444  1.00  0.77           N  
ATOM  11537  CA  LEU A 800      21.733  42.771 -49.988  1.00  0.77           C  
ATOM  11538  C   LEU A 800      20.527  43.463 -49.376  1.00  0.77           C  
ATOM  11539  O   LEU A 800      19.488  43.628 -50.019  1.00  0.77           O  
ATOM  11540  CB  LEU A 800      21.623  41.281 -49.669  1.00  0.77           C  
ATOM  11541  CG  LEU A 800      22.613  40.385 -50.357  1.00  0.77           C  
ATOM  11542  CD1 LEU A 800      22.540  39.002 -49.781  1.00  0.77           C  
ATOM  11543  CD2 LEU A 800      22.331  40.369 -51.859  1.00  0.77           C  
ATOM  11544  H   LEU A 800      23.639  42.692 -48.971  1.00  0.77           H  
ATOM  11545  HA  LEU A 800      21.722  42.926 -51.067  1.00  0.77           H  
ATOM  11546 1HB  LEU A 800      21.741  41.153 -48.599  1.00  0.77           H  
ATOM  11547 2HB  LEU A 800      20.631  40.946 -49.941  1.00  0.77           H  
ATOM  11548  HG  LEU A 800      23.584  40.750 -50.166  1.00  0.77           H  
ATOM  11549 1HD1 LEU A 800      23.287  38.387 -50.261  1.00  0.77           H  
ATOM  11550 2HD1 LEU A 800      22.751  39.049 -48.718  1.00  0.77           H  
ATOM  11551 3HD1 LEU A 800      21.564  38.581 -49.941  1.00  0.77           H  
ATOM  11552 1HD2 LEU A 800      23.054  39.729 -52.360  1.00  0.77           H  
ATOM  11553 2HD2 LEU A 800      21.327  39.987 -52.043  1.00  0.77           H  
ATOM  11554 3HD2 LEU A 800      22.411  41.382 -52.252  1.00  0.77           H  
ATOM  11555  N   CYS A 801      20.674  43.864 -48.118  1.00  0.75           N  
ATOM  11556  CA  CYS A 801      19.625  44.519 -47.375  1.00  0.75           C  
ATOM  11557  C   CYS A 801      19.531  46.028 -47.625  1.00  0.75           C  
ATOM  11558  O   CYS A 801      18.704  46.704 -47.010  1.00  0.75           O  
ATOM  11559  CB  CYS A 801      19.837  44.292 -45.883  1.00  0.75           C  
ATOM  11560  SG  CYS A 801      19.697  42.565 -45.380  1.00  0.75           S  
ATOM  11561  H   CYS A 801      21.547  43.666 -47.631  1.00  0.75           H  
ATOM  11562  HA  CYS A 801      18.696  44.056 -47.671  1.00  0.75           H  
ATOM  11563 1HB  CYS A 801      20.830  44.651 -45.601  1.00  0.75           H  
ATOM  11564 2HB  CYS A 801      19.109  44.871 -45.324  1.00  0.75           H  
ATOM  11565  HG  CYS A 801      20.927  42.246 -45.831  1.00  0.75           H  
ATOM  11566  N   SER A 802      20.402  46.582 -48.468  1.00  0.73           N  
ATOM  11567  CA  SER A 802      20.357  48.010 -48.723  1.00  0.73           C  
ATOM  11568  C   SER A 802      19.519  48.358 -49.927  1.00  0.73           C  
ATOM  11569  O   SER A 802      19.567  47.707 -50.966  1.00  0.73           O  
ATOM  11570  CB  SER A 802      21.739  48.598 -48.927  1.00  0.73           C  
ATOM  11571  OG  SER A 802      21.663  49.990 -49.287  1.00  0.73           O  
ATOM  11572  H   SER A 802      21.087  46.014 -48.966  1.00  0.73           H  
ATOM  11573  HA  SER A 802      19.912  48.494 -47.854  1.00  0.73           H  
ATOM  11574 1HB  SER A 802      22.310  48.487 -48.006  1.00  0.73           H  
ATOM  11575 2HB  SER A 802      22.267  48.038 -49.704  1.00  0.73           H  
ATOM  11576  HG  SER A 802      22.537  50.349 -49.089  1.00  0.73           H  
ATOM  11577  N   VAL A 803      18.883  49.505 -49.835  1.00  0.71           N  
ATOM  11578  CA  VAL A 803      18.094  50.074 -50.909  1.00  0.71           C  
ATOM  11579  C   VAL A 803      18.959  50.260 -52.148  1.00  0.71           C  
ATOM  11580  O   VAL A 803      18.507  50.096 -53.290  1.00  0.71           O  
ATOM  11581  CB  VAL A 803      17.528  51.426 -50.444  1.00  0.71           C  
ATOM  11582  CG1 VAL A 803      16.844  52.190 -51.599  1.00  0.71           C  
ATOM  11583  CG2 VAL A 803      16.569  51.163 -49.302  1.00  0.71           C  
ATOM  11584  H   VAL A 803      18.923  49.993 -48.952  1.00  0.71           H  
ATOM  11585  HA  VAL A 803      17.287  49.388 -51.129  1.00  0.71           H  
ATOM  11586  HB  VAL A 803      18.348  52.050 -50.095  1.00  0.71           H  
ATOM  11587 1HG1 VAL A 803      16.472  53.146 -51.230  1.00  0.71           H  
ATOM  11588 2HG1 VAL A 803      17.565  52.366 -52.395  1.00  0.71           H  
ATOM  11589 3HG1 VAL A 803      16.026  51.633 -51.982  1.00  0.71           H  
ATOM  11590 1HG2 VAL A 803      16.179  52.110 -48.934  1.00  0.71           H  
ATOM  11591 2HG2 VAL A 803      15.756  50.538 -49.646  1.00  0.71           H  
ATOM  11592 3HG2 VAL A 803      17.094  50.649 -48.496  1.00  0.71           H  
ATOM  11593  N   GLY A 804      20.209  50.655 -51.911  1.00  0.70           N  
ATOM  11594  CA  GLY A 804      21.150  50.912 -52.979  1.00  0.70           C  
ATOM  11595  C   GLY A 804      21.395  49.682 -53.848  1.00  0.70           C  
ATOM  11596  O   GLY A 804      21.725  49.819 -55.022  1.00  0.70           O  
ATOM  11597  H   GLY A 804      20.540  50.698 -50.946  1.00  0.70           H  
ATOM  11598 1HA  GLY A 804      20.775  51.727 -53.597  1.00  0.70           H  
ATOM  11599 2HA  GLY A 804      22.092  51.248 -52.548  1.00  0.70           H  
ATOM  11600  N   TYR A 805      21.268  48.472 -53.287  1.00  0.69           N  
ATOM  11601  CA  TYR A 805      21.518  47.260 -54.061  1.00  0.69           C  
ATOM  11602  C   TYR A 805      20.577  47.214 -55.244  1.00  0.69           C  
ATOM  11603  O   TYR A 805      20.993  46.948 -56.373  1.00  0.69           O  
ATOM  11604  CB  TYR A 805      21.370  46.002 -53.198  1.00  0.69           C  
ATOM  11605  CG  TYR A 805      21.612  44.666 -53.928  1.00  0.69           C  
ATOM  11606  CD1 TYR A 805      22.913  44.246 -54.175  1.00  0.69           C  
ATOM  11607  CD2 TYR A 805      20.543  43.866 -54.325  1.00  0.69           C  
ATOM  11608  CE1 TYR A 805      23.152  43.053 -54.810  1.00  0.69           C  
ATOM  11609  CE2 TYR A 805      20.782  42.655 -54.969  1.00  0.69           C  
ATOM  11610  CZ  TYR A 805      22.085  42.256 -55.210  1.00  0.69           C  
ATOM  11611  OH  TYR A 805      22.358  41.069 -55.838  1.00  0.69           O  
ATOM  11612  H   TYR A 805      20.942  48.373 -52.328  1.00  0.69           H  
ATOM  11613  HA  TYR A 805      22.538  47.295 -54.445  1.00  0.69           H  
ATOM  11614 1HB  TYR A 805      22.069  46.064 -52.379  1.00  0.69           H  
ATOM  11615 2HB  TYR A 805      20.369  45.973 -52.765  1.00  0.69           H  
ATOM  11616  HD1 TYR A 805      23.751  44.867 -53.866  1.00  0.69           H  
ATOM  11617  HD2 TYR A 805      19.531  44.191 -54.126  1.00  0.69           H  
ATOM  11618  HE1 TYR A 805      24.180  42.736 -54.998  1.00  0.69           H  
ATOM  11619  HE2 TYR A 805      19.950  42.019 -55.284  1.00  0.69           H  
ATOM  11620  HH  TYR A 805      21.566  40.484 -55.854  1.00  0.69           H  
ATOM  11621  N   TRP A 806      19.293  47.439 -54.979  1.00  0.68           N  
ATOM  11622  CA  TRP A 806      18.296  47.338 -56.024  1.00  0.68           C  
ATOM  11623  C   TRP A 806      18.339  48.512 -56.971  1.00  0.68           C  
ATOM  11624  O   TRP A 806      18.144  48.346 -58.178  1.00  0.68           O  
ATOM  11625  CB  TRP A 806      16.919  47.232 -55.409  1.00  0.68           C  
ATOM  11626  CG  TRP A 806      16.790  46.017 -54.700  1.00  0.68           C  
ATOM  11627  CD1 TRP A 806      16.643  45.867 -53.371  1.00  0.68           C  
ATOM  11628  CD2 TRP A 806      16.866  44.702 -55.248  1.00  0.68           C  
ATOM  11629  NE1 TRP A 806      16.612  44.556 -53.058  1.00  0.68           N  
ATOM  11630  CE2 TRP A 806      16.752  43.831 -54.189  1.00  0.68           C  
ATOM  11631  CE3 TRP A 806      17.037  44.197 -56.548  1.00  0.68           C  
ATOM  11632  CZ2 TRP A 806      16.804  42.515 -54.350  1.00  0.68           C  
ATOM  11633  CZ3 TRP A 806      17.080  42.824 -56.717  1.00  0.68           C  
ATOM  11634  CH2 TRP A 806      16.965  42.005 -55.637  1.00  0.68           C  
ATOM  11635  H   TRP A 806      19.017  47.685 -54.035  1.00  0.68           H  
ATOM  11636  HA  TRP A 806      18.489  46.429 -56.591  1.00  0.68           H  
ATOM  11637 1HB  TRP A 806      16.773  48.054 -54.727  1.00  0.68           H  
ATOM  11638 2HB  TRP A 806      16.154  47.283 -56.175  1.00  0.68           H  
ATOM  11639  HD1 TRP A 806      16.577  46.681 -52.653  1.00  0.68           H  
ATOM  11640  HE1 TRP A 806      16.523  44.177 -52.127  1.00  0.68           H  
ATOM  11641  HE3 TRP A 806      17.136  44.870 -57.396  1.00  0.68           H  
ATOM  11642  HZ2 TRP A 806      16.734  41.884 -53.487  1.00  0.68           H  
ATOM  11643  HZ3 TRP A 806      17.215  42.419 -57.724  1.00  0.68           H  
ATOM  11644  HH2 TRP A 806      17.011  40.927 -55.782  1.00  0.68           H  
ATOM  11645  N   VAL A 807      18.624  49.705 -56.463  1.00  0.69           N  
ATOM  11646  CA  VAL A 807      18.650  50.836 -57.378  1.00  0.69           C  
ATOM  11647  C   VAL A 807      19.813  50.625 -58.345  1.00  0.69           C  
ATOM  11648  O   VAL A 807      19.669  50.797 -59.564  1.00  0.69           O  
ATOM  11649  CB  VAL A 807      18.749  52.161 -56.620  1.00  0.69           C  
ATOM  11650  CG1 VAL A 807      18.923  53.319 -57.608  1.00  0.69           C  
ATOM  11651  CG2 VAL A 807      17.479  52.340 -55.769  1.00  0.69           C  
ATOM  11652  H   VAL A 807      18.778  49.828 -55.457  1.00  0.69           H  
ATOM  11653  HA  VAL A 807      17.728  50.852 -57.951  1.00  0.69           H  
ATOM  11654  HB  VAL A 807      19.626  52.138 -55.970  1.00  0.69           H  
ATOM  11655 1HG1 VAL A 807      19.001  54.258 -57.062  1.00  0.69           H  
ATOM  11656 2HG1 VAL A 807      19.827  53.165 -58.196  1.00  0.69           H  
ATOM  11657 3HG1 VAL A 807      18.057  53.359 -58.271  1.00  0.69           H  
ATOM  11658 1HG2 VAL A 807      17.543  53.273 -55.212  1.00  0.69           H  
ATOM  11659 2HG2 VAL A 807      16.612  52.364 -56.419  1.00  0.69           H  
ATOM  11660 3HG2 VAL A 807      17.385  51.508 -55.070  1.00  0.69           H  
ATOM  11661  N   ARG A 808      20.960  50.199 -57.803  1.00  0.69           N  
ATOM  11662  CA  ARG A 808      22.105  49.897 -58.632  1.00  0.69           C  
ATOM  11663  C   ARG A 808      21.775  48.757 -59.574  1.00  0.69           C  
ATOM  11664  O   ARG A 808      22.097  48.835 -60.750  1.00  0.69           O  
ATOM  11665  CB  ARG A 808      23.301  49.499 -57.786  1.00  0.69           C  
ATOM  11666  CG  ARG A 808      23.959  50.615 -57.003  1.00  0.69           C  
ATOM  11667  CD  ARG A 808      24.990  50.074 -56.070  1.00  0.69           C  
ATOM  11668  NE  ARG A 808      26.090  49.462 -56.797  1.00  0.69           N  
ATOM  11669  CZ  ARG A 808      27.061  48.696 -56.283  1.00  0.69           C  
ATOM  11670  NH1 ARG A 808      27.126  48.412 -54.996  1.00  0.69           N  
ATOM  11671  NH2 ARG A 808      27.949  48.235 -57.127  1.00  0.69           N  
ATOM  11672  H   ARG A 808      21.050  50.076 -56.795  1.00  0.69           H  
ATOM  11673  HA  ARG A 808      22.361  50.779 -59.217  1.00  0.69           H  
ATOM  11674 1HB  ARG A 808      22.993  48.737 -57.071  1.00  0.69           H  
ATOM  11675 2HB  ARG A 808      24.060  49.052 -58.422  1.00  0.69           H  
ATOM  11676 1HG  ARG A 808      24.461  51.281 -57.703  1.00  0.69           H  
ATOM  11677 2HG  ARG A 808      23.216  51.173 -56.442  1.00  0.69           H  
ATOM  11678 1HD  ARG A 808      25.388  50.880 -55.458  1.00  0.69           H  
ATOM  11679 2HD  ARG A 808      24.536  49.315 -55.430  1.00  0.69           H  
ATOM  11680  HE  ARG A 808      26.132  49.600 -57.815  1.00  0.69           H  
ATOM  11681 1HH1 ARG A 808      26.427  48.766 -54.362  1.00  0.69           H  
ATOM  11682 2HH1 ARG A 808      27.871  47.820 -54.644  1.00  0.69           H  
ATOM  11683 1HH2 ARG A 808      27.822  48.491 -58.121  1.00  0.69           H  
ATOM  11684 2HH2 ARG A 808      28.704  47.649 -56.818  1.00  0.69           H  
ATOM  11685  N   HIS A 809      21.050  47.738 -59.098  1.00  0.70           N  
ATOM  11686  CA  HIS A 809      20.698  46.611 -59.949  1.00  0.70           C  
ATOM  11687  C   HIS A 809      19.989  47.081 -61.195  1.00  0.70           C  
ATOM  11688  O   HIS A 809      20.289  46.631 -62.298  1.00  0.70           O  
ATOM  11689  CB  HIS A 809      19.776  45.611 -59.231  1.00  0.70           C  
ATOM  11690  CG  HIS A 809      19.525  44.376 -60.008  1.00  0.70           C  
ATOM  11691  ND1 HIS A 809      18.580  44.300 -61.004  1.00  0.70           N  
ATOM  11692  CD2 HIS A 809      20.082  43.152 -59.927  1.00  0.70           C  
ATOM  11693  CE1 HIS A 809      18.581  43.099 -61.507  1.00  0.70           C  
ATOM  11694  NE2 HIS A 809      19.486  42.379 -60.874  1.00  0.70           N  
ATOM  11695  H   HIS A 809      20.796  47.699 -58.114  1.00  0.70           H  
ATOM  11696  HA  HIS A 809      21.596  46.109 -60.271  1.00  0.70           H  
ATOM  11697 1HB  HIS A 809      20.176  45.348 -58.255  1.00  0.70           H  
ATOM  11698 2HB  HIS A 809      18.815  46.078 -59.062  1.00  0.70           H  
ATOM  11699  HD2 HIS A 809      20.865  42.837 -59.237  1.00  0.70           H  
ATOM  11700  HE1 HIS A 809      17.939  42.777 -62.303  1.00  0.70           H  
ATOM  11701  HE2 HIS A 809      19.711  41.403 -61.039  1.00  0.70           H  
ATOM  11702  N   ALA A 810      19.009  47.962 -61.021  1.00  0.70           N  
ATOM  11703  CA  ALA A 810      18.244  48.454 -62.152  1.00  0.70           C  
ATOM  11704  C   ALA A 810      19.111  49.181 -63.179  1.00  0.70           C  
ATOM  11705  O   ALA A 810      18.849  49.103 -64.371  1.00  0.70           O  
ATOM  11706  CB  ALA A 810      17.134  49.373 -61.669  1.00  0.70           C  
ATOM  11707  H   ALA A 810      18.793  48.282 -60.075  1.00  0.70           H  
ATOM  11708  HA  ALA A 810      17.818  47.595 -62.648  1.00  0.70           H  
ATOM  11709 1HB  ALA A 810      16.543  49.709 -62.517  1.00  0.70           H  
ATOM  11710 2HB  ALA A 810      16.497  48.836 -60.968  1.00  0.70           H  
ATOM  11711 3HB  ALA A 810      17.576  50.233 -61.167  1.00  0.70           H  
ATOM  11712  N   ARG A 811      20.133  49.907 -62.738  1.00  0.70           N  
ATOM  11713  CA  ARG A 811      20.965  50.636 -63.697  1.00  0.70           C  
ATOM  11714  C   ARG A 811      22.190  49.856 -64.237  1.00  0.70           C  
ATOM  11715  O   ARG A 811      22.595  50.042 -65.383  1.00  0.70           O  
ATOM  11716  CB  ARG A 811      21.409  51.933 -63.077  1.00  0.70           C  
ATOM  11717  CG  ARG A 811      22.261  52.848 -63.946  1.00  0.70           C  
ATOM  11718  CD  ARG A 811      21.505  53.322 -65.168  1.00  0.70           C  
ATOM  11719  NE  ARG A 811      22.276  54.268 -65.957  1.00  0.70           N  
ATOM  11720  CZ  ARG A 811      23.233  53.984 -66.866  1.00  0.70           C  
ATOM  11721  NH1 ARG A 811      23.566  52.741 -67.134  1.00  0.70           N  
ATOM  11722  NH2 ARG A 811      23.836  54.980 -67.495  1.00  0.70           N  
ATOM  11723  H   ARG A 811      20.311  49.971 -61.732  1.00  0.70           H  
ATOM  11724  HA  ARG A 811      20.333  50.886 -64.550  1.00  0.70           H  
ATOM  11725 1HB  ARG A 811      20.539  52.488 -62.762  1.00  0.70           H  
ATOM  11726 2HB  ARG A 811      21.987  51.706 -62.176  1.00  0.70           H  
ATOM  11727 1HG  ARG A 811      22.559  53.723 -63.370  1.00  0.70           H  
ATOM  11728 2HG  ARG A 811      23.149  52.307 -64.277  1.00  0.70           H  
ATOM  11729 1HD  ARG A 811      21.266  52.468 -65.806  1.00  0.70           H  
ATOM  11730 2HD  ARG A 811      20.579  53.812 -64.875  1.00  0.70           H  
ATOM  11731  HE  ARG A 811      22.022  55.260 -65.809  1.00  0.70           H  
ATOM  11732 1HH1 ARG A 811      23.096  51.980 -66.661  1.00  0.70           H  
ATOM  11733 2HH1 ARG A 811      24.281  52.544 -67.817  1.00  0.70           H  
ATOM  11734 1HH2 ARG A 811      23.574  55.942 -67.286  1.00  0.70           H  
ATOM  11735 2HH2 ARG A 811      24.552  54.791 -68.178  1.00  0.70           H  
ATOM  11736  N   GLU A 812      22.815  49.041 -63.395  1.00  0.70           N  
ATOM  11737  CA  GLU A 812      24.048  48.326 -63.732  1.00  0.70           C  
ATOM  11738  C   GLU A 812      23.843  47.073 -64.577  1.00  0.70           C  
ATOM  11739  O   GLU A 812      22.794  46.431 -64.535  1.00  0.70           O  
ATOM  11740  CB  GLU A 812      24.805  47.924 -62.462  1.00  0.70           C  
ATOM  11741  CG  GLU A 812      25.377  49.076 -61.633  1.00  0.70           C  
ATOM  11742  CD  GLU A 812      26.110  48.581 -60.401  1.00  0.70           C  
ATOM  11743  OE1 GLU A 812      26.224  47.395 -60.249  1.00  0.70           O  
ATOM  11744  OE2 GLU A 812      26.568  49.388 -59.620  1.00  0.70           O  
ATOM  11745  H   GLU A 812      22.428  48.913 -62.470  1.00  0.70           H  
ATOM  11746  HA  GLU A 812      24.678  49.007 -64.303  1.00  0.70           H  
ATOM  11747 1HB  GLU A 812      24.122  47.386 -61.811  1.00  0.70           H  
ATOM  11748 2HB  GLU A 812      25.617  47.241 -62.717  1.00  0.70           H  
ATOM  11749 1HG  GLU A 812      26.063  49.656 -62.248  1.00  0.70           H  
ATOM  11750 2HG  GLU A 812      24.561  49.732 -61.325  1.00  0.70           H  
ATOM  11751  N   ALA A 813      24.877  46.728 -65.343  1.00  0.69           N  
ATOM  11752  CA  ALA A 813      24.904  45.512 -66.149  1.00  0.69           C  
ATOM  11753  C   ALA A 813      24.941  44.258 -65.299  1.00  0.69           C  
ATOM  11754  O   ALA A 813      25.527  44.257 -64.215  1.00  0.69           O  
ATOM  11755  CB  ALA A 813      26.118  45.493 -67.054  1.00  0.69           C  
ATOM  11756  H   ALA A 813      25.689  47.327 -65.354  1.00  0.69           H  
ATOM  11757  HA  ALA A 813      23.998  45.504 -66.741  1.00  0.69           H  
ATOM  11758 1HB  ALA A 813      26.103  44.599 -67.669  1.00  0.69           H  
ATOM  11759 2HB  ALA A 813      26.104  46.363 -67.680  1.00  0.69           H  
ATOM  11760 3HB  ALA A 813      27.019  45.501 -66.449  1.00  0.69           H  
ATOM  11761  N   VAL A 814      24.390  43.169 -65.814  1.00  0.68           N  
ATOM  11762  CA  VAL A 814      24.484  41.908 -65.086  1.00  0.68           C  
ATOM  11763  C   VAL A 814      25.672  41.068 -65.536  1.00  0.68           C  
ATOM  11764  O   VAL A 814      25.681  40.494 -66.626  1.00  0.68           O  
ATOM  11765  CB  VAL A 814      23.213  41.073 -65.285  1.00  0.68           C  
ATOM  11766  CG1 VAL A 814      23.326  39.776 -64.561  1.00  0.68           C  
ATOM  11767  CG2 VAL A 814      22.051  41.852 -64.821  1.00  0.68           C  
ATOM  11768  H   VAL A 814      23.903  43.243 -66.709  1.00  0.68           H  
ATOM  11769  HA  VAL A 814      24.592  42.133 -64.026  1.00  0.68           H  
ATOM  11770  HB  VAL A 814      23.097  40.850 -66.340  1.00  0.68           H  
ATOM  11771 1HG1 VAL A 814      22.441  39.207 -64.727  1.00  0.68           H  
ATOM  11772 2HG1 VAL A 814      24.183  39.226 -64.928  1.00  0.68           H  
ATOM  11773 3HG1 VAL A 814      23.446  39.972 -63.507  1.00  0.68           H  
ATOM  11774 1HG2 VAL A 814      21.147  41.294 -64.987  1.00  0.68           H  
ATOM  11775 2HG2 VAL A 814      22.157  42.088 -63.760  1.00  0.68           H  
ATOM  11776 3HG2 VAL A 814      22.026  42.769 -65.399  1.00  0.68           H  
ATOM  11777  N   ARG A 815      26.657  40.926 -64.671  1.00  0.67           N  
ATOM  11778  CA  ARG A 815      27.860  40.165 -64.966  1.00  0.67           C  
ATOM  11779  C   ARG A 815      27.652  38.701 -64.602  1.00  0.67           C  
ATOM  11780  O   ARG A 815      28.288  38.151 -63.692  1.00  0.67           O  
ATOM  11781  CB  ARG A 815      29.045  40.717 -64.205  1.00  0.67           C  
ATOM  11782  CG  ARG A 815      29.416  42.132 -64.575  1.00  0.67           C  
ATOM  11783  CD  ARG A 815      30.668  42.549 -63.909  1.00  0.67           C  
ATOM  11784  NE  ARG A 815      31.791  41.767 -64.420  1.00  0.67           N  
ATOM  11785  CZ  ARG A 815      32.455  42.033 -65.562  1.00  0.67           C  
ATOM  11786  NH1 ARG A 815      32.128  43.052 -66.303  1.00  0.67           N  
ATOM  11787  NH2 ARG A 815      33.437  41.243 -65.932  1.00  0.67           N  
ATOM  11788  H   ARG A 815      26.570  41.382 -63.764  1.00  0.67           H  
ATOM  11789  HA  ARG A 815      28.065  40.232 -66.033  1.00  0.67           H  
ATOM  11790 1HB  ARG A 815      28.827  40.704 -63.133  1.00  0.67           H  
ATOM  11791 2HB  ARG A 815      29.919  40.086 -64.374  1.00  0.67           H  
ATOM  11792 1HG  ARG A 815      29.550  42.206 -65.656  1.00  0.67           H  
ATOM  11793 2HG  ARG A 815      28.615  42.807 -64.255  1.00  0.67           H  
ATOM  11794 1HD  ARG A 815      30.862  43.600 -64.104  1.00  0.67           H  
ATOM  11795 2HD  ARG A 815      30.590  42.378 -62.832  1.00  0.67           H  
ATOM  11796  HE  ARG A 815      32.106  40.930 -63.904  1.00  0.67           H  
ATOM  11797 1HH1 ARG A 815      31.377  43.661 -66.035  1.00  0.67           H  
ATOM  11798 2HH1 ARG A 815      32.634  43.214 -67.184  1.00  0.67           H  
ATOM  11799 1HH2 ARG A 815      33.660  40.435 -65.333  1.00  0.67           H  
ATOM  11800 2HH2 ARG A 815      33.941  41.419 -66.789  1.00  0.67           H  
ATOM  11801  N   PHE A 816      26.774  38.071 -65.353  1.00  0.66           N  
ATOM  11802  CA  PHE A 816      26.391  36.693 -65.127  1.00  0.66           C  
ATOM  11803  C   PHE A 816      27.593  35.780 -65.154  1.00  0.66           C  
ATOM  11804  O   PHE A 816      27.752  34.914 -64.288  1.00  0.66           O  
ATOM  11805  CB  PHE A 816      25.387  36.230 -66.155  1.00  0.66           C  
ATOM  11806  CG  PHE A 816      24.976  34.867 -65.929  1.00  0.66           C  
ATOM  11807  CD1 PHE A 816      24.107  34.616 -64.914  1.00  0.66           C  
ATOM  11808  CD2 PHE A 816      25.441  33.823 -66.704  1.00  0.66           C  
ATOM  11809  CE1 PHE A 816      23.714  33.367 -64.653  1.00  0.66           C  
ATOM  11810  CE2 PHE A 816      25.036  32.546 -66.452  1.00  0.66           C  
ATOM  11811  CZ  PHE A 816      24.172  32.316 -65.422  1.00  0.66           C  
ATOM  11812  H   PHE A 816      26.337  38.616 -66.098  1.00  0.66           H  
ATOM  11813  HA  PHE A 816      25.927  36.624 -64.142  1.00  0.66           H  
ATOM  11814 1HB  PHE A 816      24.520  36.865 -66.124  1.00  0.66           H  
ATOM  11815 2HB  PHE A 816      25.820  36.300 -67.136  1.00  0.66           H  
ATOM  11816  HD1 PHE A 816      23.740  35.445 -64.300  1.00  0.66           H  
ATOM  11817  HD2 PHE A 816      26.134  34.028 -67.511  1.00  0.66           H  
ATOM  11818  HE1 PHE A 816      23.035  33.208 -63.836  1.00  0.66           H  
ATOM  11819  HE2 PHE A 816      25.402  31.720 -67.053  1.00  0.66           H  
ATOM  11820  HZ  PHE A 816      23.850  31.311 -65.212  1.00  0.66           H  
ATOM  11821  N   ALA A 817      28.445  35.968 -66.154  1.00  0.66           N  
ATOM  11822  CA  ALA A 817      29.591  35.093 -66.314  1.00  0.66           C  
ATOM  11823  C   ALA A 817      30.468  35.037 -65.074  1.00  0.66           C  
ATOM  11824  O   ALA A 817      30.953  33.965 -64.684  1.00  0.66           O  
ATOM  11825  CB  ALA A 817      30.449  35.589 -67.453  1.00  0.66           C  
ATOM  11826  H   ALA A 817      28.252  36.702 -66.837  1.00  0.66           H  
ATOM  11827  HA  ALA A 817      29.206  34.102 -66.526  1.00  0.66           H  
ATOM  11828 1HB  ALA A 817      31.288  34.913 -67.610  1.00  0.66           H  
ATOM  11829 2HB  ALA A 817      29.850  35.647 -68.321  1.00  0.66           H  
ATOM  11830 3HB  ALA A 817      30.824  36.583 -67.219  1.00  0.66           H  
ATOM  11831  N   ASP A 818      30.655  36.187 -64.430  1.00  0.67           N  
ATOM  11832  CA  ASP A 818      31.503  36.224 -63.263  1.00  0.67           C  
ATOM  11833  C   ASP A 818      30.773  35.607 -62.097  1.00  0.67           C  
ATOM  11834  O   ASP A 818      31.393  34.957 -61.259  1.00  0.67           O  
ATOM  11835  CB  ASP A 818      31.950  37.638 -62.942  1.00  0.67           C  
ATOM  11836  CG  ASP A 818      32.901  38.203 -63.982  1.00  0.67           C  
ATOM  11837  OD1 ASP A 818      33.410  37.460 -64.782  1.00  0.67           O  
ATOM  11838  OD2 ASP A 818      33.099  39.398 -63.982  1.00  0.67           O  
ATOM  11839  H   ASP A 818      30.199  37.030 -64.759  1.00  0.67           H  
ATOM  11840  HA  ASP A 818      32.393  35.628 -63.461  1.00  0.67           H  
ATOM  11841 1HB  ASP A 818      31.074  38.285 -62.862  1.00  0.67           H  
ATOM  11842 2HB  ASP A 818      32.458  37.641 -61.978  1.00  0.67           H  
ATOM  11843  N   ALA A 819      29.449  35.803 -62.038  1.00  0.67           N  
ATOM  11844  CA  ALA A 819      28.669  35.231 -60.950  1.00  0.67           C  
ATOM  11845  C   ALA A 819      28.785  33.714 -60.965  1.00  0.67           C  
ATOM  11846  O   ALA A 819      28.964  33.096 -59.918  1.00  0.67           O  
ATOM  11847  CB  ALA A 819      27.221  35.663 -61.060  1.00  0.67           C  
ATOM  11848  H   ALA A 819      28.984  36.370 -62.752  1.00  0.67           H  
ATOM  11849  HA  ALA A 819      29.078  35.589 -60.007  1.00  0.67           H  
ATOM  11850 1HB  ALA A 819      26.646  35.252 -60.232  1.00  0.67           H  
ATOM  11851 2HB  ALA A 819      27.191  36.740 -61.026  1.00  0.67           H  
ATOM  11852 3HB  ALA A 819      26.798  35.313 -61.996  1.00  0.67           H  
ATOM  11853  N   VAL A 820      28.770  33.114 -62.154  1.00  0.68           N  
ATOM  11854  CA  VAL A 820      28.919  31.666 -62.237  1.00  0.68           C  
ATOM  11855  C   VAL A 820      30.291  31.254 -61.752  1.00  0.68           C  
ATOM  11856  O   VAL A 820      30.432  30.274 -61.012  1.00  0.68           O  
ATOM  11857  CB  VAL A 820      28.721  31.158 -63.654  1.00  0.68           C  
ATOM  11858  CG1 VAL A 820      29.093  29.659 -63.711  1.00  0.68           C  
ATOM  11859  CG2 VAL A 820      27.296  31.387 -64.058  1.00  0.68           C  
ATOM  11860  H   VAL A 820      28.611  33.675 -62.995  1.00  0.68           H  
ATOM  11861  HA  VAL A 820      28.166  31.204 -61.598  1.00  0.68           H  
ATOM  11862  HB  VAL A 820      29.386  31.699 -64.336  1.00  0.68           H  
ATOM  11863 1HG1 VAL A 820      28.963  29.281 -64.717  1.00  0.68           H  
ATOM  11864 2HG1 VAL A 820      30.133  29.529 -63.414  1.00  0.68           H  
ATOM  11865 3HG1 VAL A 820      28.455  29.108 -63.032  1.00  0.68           H  
ATOM  11866 1HG2 VAL A 820      27.154  31.040 -65.070  1.00  0.68           H  
ATOM  11867 2HG2 VAL A 820      26.631  30.850 -63.384  1.00  0.68           H  
ATOM  11868 3HG2 VAL A 820      27.076  32.455 -64.010  1.00  0.68           H  
ATOM  11869  N   GLY A 821      31.311  32.004 -62.174  1.00  0.70           N  
ATOM  11870  CA  GLY A 821      32.670  31.747 -61.741  1.00  0.70           C  
ATOM  11871  C   GLY A 821      32.733  31.780 -60.218  1.00  0.70           C  
ATOM  11872  O   GLY A 821      33.294  30.878 -59.595  1.00  0.70           O  
ATOM  11873  H   GLY A 821      31.135  32.780 -62.819  1.00  0.70           H  
ATOM  11874 1HA  GLY A 821      33.001  30.778 -62.112  1.00  0.70           H  
ATOM  11875 2HA  GLY A 821      33.330  32.508 -62.157  1.00  0.70           H  
ATOM  11876  N   ALA A 822      32.164  32.829 -59.621  1.00  0.73           N  
ATOM  11877  CA  ALA A 822      32.139  33.003 -58.174  1.00  0.73           C  
ATOM  11878  C   ALA A 822      31.425  31.853 -57.478  1.00  0.73           C  
ATOM  11879  O   ALA A 822      31.871  31.400 -56.427  1.00  0.73           O  
ATOM  11880  CB  ALA A 822      31.466  34.310 -57.827  1.00  0.73           C  
ATOM  11881  H   ALA A 822      31.735  33.542 -60.204  1.00  0.73           H  
ATOM  11882  HA  ALA A 822      33.168  33.028 -57.819  1.00  0.73           H  
ATOM  11883 1HB  ALA A 822      31.470  34.458 -56.752  1.00  0.73           H  
ATOM  11884 2HB  ALA A 822      32.006  35.108 -58.312  1.00  0.73           H  
ATOM  11885 3HB  ALA A 822      30.457  34.296 -58.186  1.00  0.73           H  
ATOM  11886  N   MET A 823      30.340  31.346 -58.064  1.00  0.75           N  
ATOM  11887  CA  MET A 823      29.659  30.212 -57.461  1.00  0.75           C  
ATOM  11888  C   MET A 823      30.577  28.988 -57.487  1.00  0.75           C  
ATOM  11889  O   MET A 823      30.800  28.331 -56.463  1.00  0.75           O  
ATOM  11890  CB  MET A 823      28.368  29.916 -58.202  1.00  0.75           C  
ATOM  11891  CG  MET A 823      27.277  30.946 -58.042  1.00  0.75           C  
ATOM  11892  SD  MET A 823      25.850  30.596 -59.048  1.00  0.75           S  
ATOM  11893  CE  MET A 823      25.113  29.218 -58.190  1.00  0.75           C  
ATOM  11894  H   MET A 823      29.976  31.772 -58.917  1.00  0.75           H  
ATOM  11895  HA  MET A 823      29.424  30.452 -56.428  1.00  0.75           H  
ATOM  11896 1HB  MET A 823      28.602  29.882 -59.253  1.00  0.75           H  
ATOM  11897 2HB  MET A 823      27.984  28.946 -57.917  1.00  0.75           H  
ATOM  11898 1HG  MET A 823      26.963  30.989 -57.024  1.00  0.75           H  
ATOM  11899 2HG  MET A 823      27.653  31.914 -58.311  1.00  0.75           H  
ATOM  11900 1HE  MET A 823      24.216  28.898 -58.720  1.00  0.75           H  
ATOM  11901 2HE  MET A 823      25.823  28.400 -58.151  1.00  0.75           H  
ATOM  11902 3HE  MET A 823      24.839  29.516 -57.181  1.00  0.75           H  
ATOM  11903  N   ALA A 824      31.211  28.740 -58.635  1.00  0.78           N  
ATOM  11904  CA  ALA A 824      32.145  27.625 -58.749  1.00  0.78           C  
ATOM  11905  C   ALA A 824      33.295  27.816 -57.749  1.00  0.78           C  
ATOM  11906  O   ALA A 824      33.781  26.863 -57.130  1.00  0.78           O  
ATOM  11907  CB  ALA A 824      32.669  27.525 -60.176  1.00  0.78           C  
ATOM  11908  H   ALA A 824      31.025  29.324 -59.452  1.00  0.78           H  
ATOM  11909  HA  ALA A 824      31.620  26.707 -58.497  1.00  0.78           H  
ATOM  11910 1HB  ALA A 824      33.353  26.682 -60.257  1.00  0.78           H  
ATOM  11911 2HB  ALA A 824      31.835  27.384 -60.856  1.00  0.78           H  
ATOM  11912 3HB  ALA A 824      33.192  28.442 -60.432  1.00  0.78           H  
ATOM  11913  N   GLY A 825      33.688  29.078 -57.560  1.00  0.81           N  
ATOM  11914  CA  GLY A 825      34.759  29.511 -56.676  1.00  0.81           C  
ATOM  11915  C   GLY A 825      34.497  29.245 -55.197  1.00  0.81           C  
ATOM  11916  O   GLY A 825      35.428  29.294 -54.389  1.00  0.81           O  
ATOM  11917  H   GLY A 825      33.242  29.801 -58.116  1.00  0.81           H  
ATOM  11918 1HA  GLY A 825      35.685  29.021 -56.975  1.00  0.81           H  
ATOM  11919 2HA  GLY A 825      34.907  30.580 -56.823  1.00  0.81           H  
ATOM  11920  N   VAL A 826      33.245  28.957 -54.830  1.00  0.83           N  
ATOM  11921  CA  VAL A 826      32.920  28.665 -53.447  1.00  0.83           C  
ATOM  11922  C   VAL A 826      32.505  27.205 -53.309  1.00  0.83           C  
ATOM  11923  O   VAL A 826      31.949  26.802 -52.286  1.00  0.83           O  
ATOM  11924  CB  VAL A 826      31.833  29.619 -52.880  1.00  0.83           C  
ATOM  11925  CG1 VAL A 826      32.363  31.042 -52.869  1.00  0.83           C  
ATOM  11926  CG2 VAL A 826      30.579  29.565 -53.695  1.00  0.83           C  
ATOM  11927  H   VAL A 826      32.498  28.925 -55.523  1.00  0.83           H  
ATOM  11928  HA  VAL A 826      33.814  28.815 -52.845  1.00  0.83           H  
ATOM  11929  HB  VAL A 826      31.615  29.328 -51.856  1.00  0.83           H  
ATOM  11930 1HG1 VAL A 826      31.615  31.704 -52.452  1.00  0.83           H  
ATOM  11931 2HG1 VAL A 826      33.269  31.090 -52.266  1.00  0.83           H  
ATOM  11932 3HG1 VAL A 826      32.590  31.351 -53.890  1.00  0.83           H  
ATOM  11933 1HG2 VAL A 826      29.832  30.237 -53.277  1.00  0.83           H  
ATOM  11934 2HG2 VAL A 826      30.822  29.878 -54.682  1.00  0.83           H  
ATOM  11935 3HG2 VAL A 826      30.194  28.549 -53.709  1.00  0.83           H  
ATOM  11936  N   GLY A 827      32.815  26.394 -54.328  1.00  0.83           N  
ATOM  11937  CA  GLY A 827      32.545  24.962 -54.281  1.00  0.83           C  
ATOM  11938  C   GLY A 827      31.294  24.473 -55.011  1.00  0.83           C  
ATOM  11939  O   GLY A 827      30.964  23.276 -54.920  1.00  0.83           O  
ATOM  11940  H   GLY A 827      33.259  26.765 -55.169  1.00  0.83           H  
ATOM  11941 1HA  GLY A 827      33.410  24.444 -54.698  1.00  0.83           H  
ATOM  11942 2HA  GLY A 827      32.486  24.653 -53.239  1.00  0.83           H  
ATOM  11943  N   VAL A 828      30.606  25.342 -55.767  1.00  0.82           N  
ATOM  11944  CA  VAL A 828      29.425  24.842 -56.450  1.00  0.82           C  
ATOM  11945  C   VAL A 828      29.851  24.006 -57.634  1.00  0.82           C  
ATOM  11946  O   VAL A 828      30.521  24.476 -58.555  1.00  0.82           O  
ATOM  11947  CB  VAL A 828      28.510  25.977 -56.932  1.00  0.82           C  
ATOM  11948  CG1 VAL A 828      27.357  25.410 -57.701  1.00  0.82           C  
ATOM  11949  CG2 VAL A 828      27.987  26.767 -55.743  1.00  0.82           C  
ATOM  11950  H   VAL A 828      30.878  26.320 -55.869  1.00  0.82           H  
ATOM  11951  HA  VAL A 828      28.858  24.222 -55.770  1.00  0.82           H  
ATOM  11952  HB  VAL A 828      29.065  26.619 -57.599  1.00  0.82           H  
ATOM  11953 1HG1 VAL A 828      26.713  26.202 -58.057  1.00  0.82           H  
ATOM  11954 2HG1 VAL A 828      27.725  24.845 -58.545  1.00  0.82           H  
ATOM  11955 3HG1 VAL A 828      26.796  24.753 -57.058  1.00  0.82           H  
ATOM  11956 1HG2 VAL A 828      27.346  27.568 -56.095  1.00  0.82           H  
ATOM  11957 2HG2 VAL A 828      27.419  26.111 -55.088  1.00  0.82           H  
ATOM  11958 3HG2 VAL A 828      28.825  27.190 -55.194  1.00  0.82           H  
ATOM  11959  N   GLY A 829      29.475  22.741 -57.577  1.00  0.79           N  
ATOM  11960  CA  GLY A 829      29.832  21.787 -58.600  1.00  0.79           C  
ATOM  11961  C   GLY A 829      28.619  21.449 -59.425  1.00  0.79           C  
ATOM  11962  O   GLY A 829      28.736  20.859 -60.500  1.00  0.79           O  
ATOM  11963  H   GLY A 829      28.896  22.456 -56.793  1.00  0.79           H  
ATOM  11964 1HA  GLY A 829      30.614  22.201 -59.234  1.00  0.79           H  
ATOM  11965 2HA  GLY A 829      30.230  20.885 -58.137  1.00  0.79           H  
ATOM  11966  N   ARG A 830      27.450  21.816 -58.928  1.00  0.75           N  
ATOM  11967  CA  ARG A 830      26.235  21.483 -59.635  1.00  0.75           C  
ATOM  11968  C   ARG A 830      25.393  22.733 -59.696  1.00  0.75           C  
ATOM  11969  O   ARG A 830      25.180  23.384 -58.676  1.00  0.75           O  
ATOM  11970  CB  ARG A 830      25.466  20.390 -58.895  1.00  0.75           C  
ATOM  11971  CG  ARG A 830      26.243  19.085 -58.709  1.00  0.75           C  
ATOM  11972  CD  ARG A 830      26.471  18.365 -59.953  1.00  0.75           C  
ATOM  11973  NE  ARG A 830      27.177  17.124 -59.722  1.00  0.75           N  
ATOM  11974  CZ  ARG A 830      28.505  16.971 -59.678  1.00  0.75           C  
ATOM  11975  NH1 ARG A 830      29.328  17.980 -59.837  1.00  0.75           N  
ATOM  11976  NH2 ARG A 830      28.953  15.761 -59.477  1.00  0.75           N  
ATOM  11977  H   ARG A 830      27.399  22.284 -58.026  1.00  0.75           H  
ATOM  11978  HA  ARG A 830      26.469  21.155 -60.642  1.00  0.75           H  
ATOM  11979 1HB  ARG A 830      25.199  20.745 -57.905  1.00  0.75           H  
ATOM  11980 2HB  ARG A 830      24.540  20.169 -59.426  1.00  0.75           H  
ATOM  11981 1HG  ARG A 830      27.205  19.283 -58.241  1.00  0.75           H  
ATOM  11982 2HG  ARG A 830      25.667  18.428 -58.053  1.00  0.75           H  
ATOM  11983 1HD  ARG A 830      25.515  18.131 -60.427  1.00  0.75           H  
ATOM  11984 2HD  ARG A 830      27.064  18.971 -60.625  1.00  0.75           H  
ATOM  11985  HE  ARG A 830      26.636  16.259 -59.583  1.00  0.75           H  
ATOM  11986 1HH1 ARG A 830      28.964  18.920 -59.992  1.00  0.75           H  
ATOM  11987 2HH1 ARG A 830      30.328  17.820 -59.782  1.00  0.75           H  
ATOM  11988 1HH2 ARG A 830      28.251  15.011 -59.364  1.00  0.75           H  
ATOM  11989 2HH2 ARG A 830      29.945  15.577 -59.434  1.00  0.75           H  
ATOM  11990  N   PHE A 831      24.920  23.064 -60.879  1.00  0.72           N  
ATOM  11991  CA  PHE A 831      24.085  24.238 -61.046  1.00  0.72           C  
ATOM  11992  C   PHE A 831      22.721  23.878 -61.597  1.00  0.72           C  
ATOM  11993  O   PHE A 831      22.629  23.134 -62.576  1.00  0.72           O  
ATOM  11994  CB  PHE A 831      24.769  25.181 -62.025  1.00  0.72           C  
ATOM  11995  CG  PHE A 831      26.043  25.763 -61.546  1.00  0.72           C  
ATOM  11996  CD1 PHE A 831      27.215  25.027 -61.592  1.00  0.72           C  
ATOM  11997  CD2 PHE A 831      26.104  27.071 -61.139  1.00  0.72           C  
ATOM  11998  CE1 PHE A 831      28.407  25.584 -61.190  1.00  0.72           C  
ATOM  11999  CE2 PHE A 831      27.292  27.628 -60.766  1.00  0.72           C  
ATOM  12000  CZ  PHE A 831      28.445  26.893 -60.778  1.00  0.72           C  
ATOM  12001  H   PHE A 831      25.182  22.500 -61.689  1.00  0.72           H  
ATOM  12002  HA  PHE A 831      23.964  24.725 -60.084  1.00  0.72           H  
ATOM  12003 1HB  PHE A 831      24.967  24.646 -62.937  1.00  0.72           H  
ATOM  12004 2HB  PHE A 831      24.089  25.998 -62.269  1.00  0.72           H  
ATOM  12005  HD1 PHE A 831      27.184  23.989 -61.938  1.00  0.72           H  
ATOM  12006  HD2 PHE A 831      25.194  27.671 -61.129  1.00  0.72           H  
ATOM  12007  HE1 PHE A 831      29.321  24.988 -61.212  1.00  0.72           H  
ATOM  12008  HE2 PHE A 831      27.317  28.651 -60.469  1.00  0.72           H  
ATOM  12009  HZ  PHE A 831      29.384  27.348 -60.473  1.00  0.72           H  
ATOM  12010  N   VAL A 832      21.677  24.440 -61.003  1.00  0.70           N  
ATOM  12011  CA  VAL A 832      20.327  24.254 -61.525  1.00  0.70           C  
ATOM  12012  C   VAL A 832      19.698  25.542 -61.939  1.00  0.70           C  
ATOM  12013  O   VAL A 832      19.572  26.474 -61.141  1.00  0.70           O  
ATOM  12014  CB  VAL A 832      19.398  23.556 -60.533  1.00  0.70           C  
ATOM  12015  CG1 VAL A 832      17.952  23.492 -61.066  1.00  0.70           C  
ATOM  12016  CG2 VAL A 832      19.836  22.200 -60.385  1.00  0.70           C  
ATOM  12017  H   VAL A 832      21.838  25.002 -60.164  1.00  0.70           H  
ATOM  12018  HA  VAL A 832      20.400  23.613 -62.385  1.00  0.70           H  
ATOM  12019  HB  VAL A 832      19.426  24.070 -59.607  1.00  0.70           H  
ATOM  12020 1HG1 VAL A 832      17.321  22.967 -60.352  1.00  0.70           H  
ATOM  12021 2HG1 VAL A 832      17.566  24.501 -61.211  1.00  0.70           H  
ATOM  12022 3HG1 VAL A 832      17.940  22.960 -62.023  1.00  0.70           H  
ATOM  12023 1HG2 VAL A 832      19.200  21.709 -59.672  1.00  0.70           H  
ATOM  12024 2HG2 VAL A 832      19.762  21.721 -61.355  1.00  0.70           H  
ATOM  12025 3HG2 VAL A 832      20.846  22.159 -60.059  1.00  0.70           H  
ATOM  12026  N   GLU A 833      19.280  25.591 -63.186  1.00  0.69           N  
ATOM  12027  CA  GLU A 833      18.643  26.797 -63.642  1.00  0.69           C  
ATOM  12028  C   GLU A 833      17.177  26.713 -63.315  1.00  0.69           C  
ATOM  12029  O   GLU A 833      16.504  25.740 -63.664  1.00  0.69           O  
ATOM  12030  CB  GLU A 833      18.838  27.040 -65.128  1.00  0.69           C  
ATOM  12031  CG  GLU A 833      18.243  28.344 -65.609  1.00  0.69           C  
ATOM  12032  CD  GLU A 833      18.455  28.533 -67.022  1.00  0.69           C  
ATOM  12033  OE1 GLU A 833      19.115  27.717 -67.615  1.00  0.69           O  
ATOM  12034  OE2 GLU A 833      17.989  29.497 -67.567  1.00  0.69           O  
ATOM  12035  H   GLU A 833      19.407  24.775 -63.789  1.00  0.69           H  
ATOM  12036  HA  GLU A 833      19.071  27.637 -63.109  1.00  0.69           H  
ATOM  12037 1HB  GLU A 833      19.902  27.033 -65.372  1.00  0.69           H  
ATOM  12038 2HB  GLU A 833      18.366  26.256 -65.692  1.00  0.69           H  
ATOM  12039 1HG  GLU A 833      17.170  28.351 -65.411  1.00  0.69           H  
ATOM  12040 2HG  GLU A 833      18.694  29.173 -65.056  1.00  0.69           H  
ATOM  12041  N   VAL A 834      16.684  27.728 -62.650  1.00  0.69           N  
ATOM  12042  CA  VAL A 834      15.295  27.784 -62.288  1.00  0.69           C  
ATOM  12043  C   VAL A 834      14.691  28.839 -63.204  1.00  0.69           C  
ATOM  12044  O   VAL A 834      15.161  29.977 -63.266  1.00  0.69           O  
ATOM  12045  CB  VAL A 834      15.135  28.134 -60.797  1.00  0.69           C  
ATOM  12046  CG1 VAL A 834      13.664  28.181 -60.412  1.00  0.69           C  
ATOM  12047  CG2 VAL A 834      15.914  27.124 -59.942  1.00  0.69           C  
ATOM  12048  H   VAL A 834      17.306  28.490 -62.406  1.00  0.69           H  
ATOM  12049  HA  VAL A 834      14.822  26.822 -62.483  1.00  0.69           H  
ATOM  12050  HB  VAL A 834      15.546  29.125 -60.630  1.00  0.69           H  
ATOM  12051 1HG1 VAL A 834      13.555  28.442 -59.366  1.00  0.69           H  
ATOM  12052 2HG1 VAL A 834      13.145  28.917 -61.023  1.00  0.69           H  
ATOM  12053 3HG1 VAL A 834      13.240  27.211 -60.568  1.00  0.69           H  
ATOM  12054 1HG2 VAL A 834      15.818  27.391 -58.889  1.00  0.69           H  
ATOM  12055 2HG2 VAL A 834      15.516  26.128 -60.104  1.00  0.69           H  
ATOM  12056 3HG2 VAL A 834      16.971  27.142 -60.224  1.00  0.69           H  
ATOM  12057  N   GLY A 835      13.694  28.431 -63.957  1.00  0.70           N  
ATOM  12058  CA  GLY A 835      13.079  29.287 -64.948  1.00  0.70           C  
ATOM  12059  C   GLY A 835      12.647  28.413 -66.115  1.00  0.70           C  
ATOM  12060  O   GLY A 835      13.188  27.329 -66.296  1.00  0.70           O  
ATOM  12061  H   GLY A 835      13.364  27.484 -63.846  1.00  0.70           H  
ATOM  12062 1HA  GLY A 835      12.232  29.789 -64.496  1.00  0.70           H  
ATOM  12063 2HA  GLY A 835      13.787  30.046 -65.274  1.00  0.70           H  
ATOM  12064  N   PRO A 836      11.708  28.894 -66.925  1.00  0.73           N  
ATOM  12065  CA  PRO A 836      11.026  28.216 -68.015  1.00  0.73           C  
ATOM  12066  C   PRO A 836      11.777  27.901 -69.301  1.00  0.73           C  
ATOM  12067  O   PRO A 836      11.300  27.080 -70.090  1.00  0.73           O  
ATOM  12068  CB  PRO A 836       9.942  29.217 -68.338  1.00  0.73           C  
ATOM  12069  CG  PRO A 836      10.531  30.548 -67.960  1.00  0.73           C  
ATOM  12070  CD  PRO A 836      11.339  30.300 -66.780  1.00  0.73           C  
ATOM  12071  HA  PRO A 836      10.549  27.312 -67.616  1.00  0.73           H  
ATOM  12072 1HB  PRO A 836       9.679  29.162 -69.404  1.00  0.73           H  
ATOM  12073 2HB  PRO A 836       9.047  28.961 -67.767  1.00  0.73           H  
ATOM  12074 1HG  PRO A 836      11.123  30.914 -68.787  1.00  0.73           H  
ATOM  12075 2HG  PRO A 836       9.773  31.300 -67.776  1.00  0.73           H  
ATOM  12076 1HD  PRO A 836      12.226  30.949 -66.806  1.00  0.73           H  
ATOM  12077 2HD  PRO A 836      10.723  30.478 -65.907  1.00  0.73           H  
ATOM  12078  N   GLY A 837      12.910  28.559 -69.556  1.00  0.76           N  
ATOM  12079  CA  GLY A 837      13.552  28.351 -70.852  1.00  0.76           C  
ATOM  12080  C   GLY A 837      14.878  27.587 -70.873  1.00  0.76           C  
ATOM  12081  O   GLY A 837      15.277  27.101 -71.932  1.00  0.76           O  
ATOM  12082  H   GLY A 837      13.296  29.206 -68.888  1.00  0.76           H  
ATOM  12083 1HA  GLY A 837      12.852  27.831 -71.504  1.00  0.76           H  
ATOM  12084 2HA  GLY A 837      13.700  29.324 -71.313  1.00  0.76           H  
ATOM  12085  N   GLY A 838      15.600  27.529 -69.754  1.00  0.79           N  
ATOM  12086  CA  GLY A 838      16.920  26.885 -69.765  1.00  0.79           C  
ATOM  12087  C   GLY A 838      17.980  27.777 -70.451  1.00  0.79           C  
ATOM  12088  O   GLY A 838      19.080  27.328 -70.792  1.00  0.79           O  
ATOM  12089  H   GLY A 838      15.238  27.906 -68.891  1.00  0.79           H  
ATOM  12090 1HA  GLY A 838      17.220  26.665 -68.743  1.00  0.79           H  
ATOM  12091 2HA  GLY A 838      16.849  25.930 -70.284  1.00  0.79           H  
ATOM  12092  N   VAL A 839      17.644  29.058 -70.624  1.00  0.80           N  
ATOM  12093  CA  VAL A 839      18.452  30.038 -71.349  1.00  0.80           C  
ATOM  12094  C   VAL A 839      19.812  30.375 -70.738  1.00  0.80           C  
ATOM  12095  O   VAL A 839      20.730  30.765 -71.463  1.00  0.80           O  
ATOM  12096  CB  VAL A 839      17.636  31.341 -71.502  1.00  0.80           C  
ATOM  12097  CG1 VAL A 839      16.369  31.062 -72.308  1.00  0.80           C  
ATOM  12098  CG2 VAL A 839      17.266  31.893 -70.132  1.00  0.80           C  
ATOM  12099  H   VAL A 839      16.754  29.347 -70.257  1.00  0.80           H  
ATOM  12100  HA  VAL A 839      18.626  29.635 -72.347  1.00  0.80           H  
ATOM  12101  HB  VAL A 839      18.229  32.075 -72.048  1.00  0.80           H  
ATOM  12102 1HG1 VAL A 839      15.796  31.983 -72.428  1.00  0.80           H  
ATOM  12103 2HG1 VAL A 839      16.641  30.672 -73.289  1.00  0.80           H  
ATOM  12104 3HG1 VAL A 839      15.772  30.332 -71.783  1.00  0.80           H  
ATOM  12105 1HG2 VAL A 839      16.697  32.808 -70.259  1.00  0.80           H  
ATOM  12106 2HG2 VAL A 839      16.668  31.157 -69.590  1.00  0.80           H  
ATOM  12107 3HG2 VAL A 839      18.155  32.113 -69.571  1.00  0.80           H  
ATOM  12108  N   LEU A 840      19.966  30.214 -69.431  1.00  0.81           N  
ATOM  12109  CA  LEU A 840      21.254  30.473 -68.807  1.00  0.81           C  
ATOM  12110  C   LEU A 840      22.132  29.224 -68.740  1.00  0.81           C  
ATOM  12111  O   LEU A 840      23.327  29.330 -68.462  1.00  0.81           O  
ATOM  12112  CB  LEU A 840      21.092  31.028 -67.383  1.00  0.81           C  
ATOM  12113  CG  LEU A 840      20.380  32.371 -67.221  1.00  0.81           C  
ATOM  12114  CD1 LEU A 840      20.267  32.654 -65.769  1.00  0.81           C  
ATOM  12115  CD2 LEU A 840      21.157  33.463 -67.920  1.00  0.81           C  
ATOM  12116  H   LEU A 840      19.176  29.903 -68.862  1.00  0.81           H  
ATOM  12117  HA  LEU A 840      21.771  31.217 -69.404  1.00  0.81           H  
ATOM  12118 1HB  LEU A 840      20.559  30.299 -66.787  1.00  0.81           H  
ATOM  12119 2HB  LEU A 840      22.080  31.135 -66.961  1.00  0.81           H  
ATOM  12120  HG  LEU A 840      19.380  32.315 -67.634  1.00  0.81           H  
ATOM  12121 1HD1 LEU A 840      19.787  33.595 -65.606  1.00  0.81           H  
ATOM  12122 2HD1 LEU A 840      19.688  31.856 -65.304  1.00  0.81           H  
ATOM  12123 3HD1 LEU A 840      21.229  32.694 -65.344  1.00  0.81           H  
ATOM  12124 1HD2 LEU A 840      20.648  34.415 -67.788  1.00  0.81           H  
ATOM  12125 2HD2 LEU A 840      22.161  33.531 -67.500  1.00  0.81           H  
ATOM  12126 3HD2 LEU A 840      21.218  33.232 -68.980  1.00  0.81           H  
ATOM  12127  N   SER A 841      21.580  28.034 -68.995  1.00  0.80           N  
ATOM  12128  CA  SER A 841      22.386  26.827 -68.830  1.00  0.80           C  
ATOM  12129  C   SER A 841      23.567  26.799 -69.772  1.00  0.80           C  
ATOM  12130  O   SER A 841      24.671  26.402 -69.401  1.00  0.80           O  
ATOM  12131  CB  SER A 841      21.551  25.583 -69.010  1.00  0.80           C  
ATOM  12132  OG  SER A 841      20.631  25.437 -67.954  1.00  0.80           O  
ATOM  12133  H   SER A 841      20.602  27.949 -69.288  1.00  0.80           H  
ATOM  12134  HA  SER A 841      22.767  26.823 -67.809  1.00  0.80           H  
ATOM  12135 1HB  SER A 841      21.012  25.647 -69.954  1.00  0.80           H  
ATOM  12136 2HB  SER A 841      22.197  24.708 -69.059  1.00  0.80           H  
ATOM  12137  HG  SER A 841      20.163  26.296 -67.859  1.00  0.80           H  
ATOM  12138  N   ALA A 842      23.362  27.252 -71.003  1.00  0.80           N  
ATOM  12139  CA  ALA A 842      24.446  27.260 -71.976  1.00  0.80           C  
ATOM  12140  C   ALA A 842      25.613  28.112 -71.483  1.00  0.80           C  
ATOM  12141  O   ALA A 842      26.778  27.792 -71.731  1.00  0.80           O  
ATOM  12142  CB  ALA A 842      23.948  27.796 -73.306  1.00  0.80           C  
ATOM  12143  H   ALA A 842      22.439  27.580 -71.260  1.00  0.80           H  
ATOM  12144  HA  ALA A 842      24.800  26.237 -72.104  1.00  0.80           H  
ATOM  12145 1HB  ALA A 842      24.760  27.782 -74.033  1.00  0.80           H  
ATOM  12146 2HB  ALA A 842      23.127  27.176 -73.665  1.00  0.80           H  
ATOM  12147 3HB  ALA A 842      23.598  28.820 -73.173  1.00  0.80           H  
ATOM  12148  N   LEU A 843      25.285  29.194 -70.779  1.00  0.79           N  
ATOM  12149  CA  LEU A 843      26.256  30.160 -70.301  1.00  0.79           C  
ATOM  12150  C   LEU A 843      26.963  29.650 -69.074  1.00  0.79           C  
ATOM  12151  O   LEU A 843      28.174  29.825 -68.912  1.00  0.79           O  
ATOM  12152  CB  LEU A 843      25.524  31.419 -69.923  1.00  0.79           C  
ATOM  12153  CG  LEU A 843      24.824  32.099 -71.010  1.00  0.79           C  
ATOM  12154  CD1 LEU A 843      24.048  33.224 -70.378  1.00  0.79           C  
ATOM  12155  CD2 LEU A 843      25.844  32.527 -72.064  1.00  0.79           C  
ATOM  12156  H   LEU A 843      24.308  29.358 -70.577  1.00  0.79           H  
ATOM  12157  HA  LEU A 843      26.985  30.355 -71.087  1.00  0.79           H  
ATOM  12158 1HB  LEU A 843      24.785  31.181 -69.174  1.00  0.79           H  
ATOM  12159 2HB  LEU A 843      26.237  32.121 -69.494  1.00  0.79           H  
ATOM  12160  HG  LEU A 843      24.097  31.430 -71.477  1.00  0.79           H  
ATOM  12161 1HD1 LEU A 843      23.484  33.766 -71.138  1.00  0.79           H  
ATOM  12162 2HD1 LEU A 843      23.377  32.806 -69.660  1.00  0.79           H  
ATOM  12163 3HD1 LEU A 843      24.724  33.892 -69.863  1.00  0.79           H  
ATOM  12164 1HD2 LEU A 843      25.339  33.047 -72.879  1.00  0.79           H  
ATOM  12165 2HD2 LEU A 843      26.579  33.177 -71.621  1.00  0.79           H  
ATOM  12166 3HD2 LEU A 843      26.352  31.646 -72.459  1.00  0.79           H  
ATOM  12167  N   VAL A 844      26.221  28.961 -68.217  1.00  0.80           N  
ATOM  12168  CA  VAL A 844      26.846  28.440 -67.026  1.00  0.80           C  
ATOM  12169  C   VAL A 844      27.880  27.420 -67.491  1.00  0.80           C  
ATOM  12170  O   VAL A 844      29.026  27.443 -67.048  1.00  0.80           O  
ATOM  12171  CB  VAL A 844      25.833  27.756 -66.090  1.00  0.80           C  
ATOM  12172  CG1 VAL A 844      26.573  27.103 -64.965  1.00  0.80           C  
ATOM  12173  CG2 VAL A 844      24.832  28.732 -65.512  1.00  0.80           C  
ATOM  12174  H   VAL A 844      25.221  28.842 -68.381  1.00  0.80           H  
ATOM  12175  HA  VAL A 844      27.347  29.246 -66.498  1.00  0.80           H  
ATOM  12176  HB  VAL A 844      25.314  26.991 -66.657  1.00  0.80           H  
ATOM  12177 1HG1 VAL A 844      25.870  26.590 -64.332  1.00  0.80           H  
ATOM  12178 2HG1 VAL A 844      27.288  26.410 -65.362  1.00  0.80           H  
ATOM  12179 3HG1 VAL A 844      27.085  27.843 -64.394  1.00  0.80           H  
ATOM  12180 1HG2 VAL A 844      24.137  28.198 -64.866  1.00  0.80           H  
ATOM  12181 2HG2 VAL A 844      25.351  29.478 -64.939  1.00  0.80           H  
ATOM  12182 3HG2 VAL A 844      24.288  29.206 -66.306  1.00  0.80           H  
ATOM  12183  N   ARG A 845      27.491  26.561 -68.445  1.00  0.82           N  
ATOM  12184  CA  ARG A 845      28.397  25.544 -68.966  1.00  0.82           C  
ATOM  12185  C   ARG A 845      29.624  26.161 -69.634  1.00  0.82           C  
ATOM  12186  O   ARG A 845      30.749  25.706 -69.396  1.00  0.82           O  
ATOM  12187  CB  ARG A 845      27.669  24.684 -69.990  1.00  0.82           C  
ATOM  12188  CG  ARG A 845      26.616  23.765 -69.406  1.00  0.82           C  
ATOM  12189  CD  ARG A 845      25.816  23.061 -70.448  1.00  0.82           C  
ATOM  12190  NE  ARG A 845      24.808  22.186 -69.847  1.00  0.82           N  
ATOM  12191  CZ  ARG A 845      23.802  21.576 -70.497  1.00  0.82           C  
ATOM  12192  NH1 ARG A 845      23.648  21.736 -71.797  1.00  0.82           N  
ATOM  12193  NH2 ARG A 845      22.969  20.809 -69.810  1.00  0.82           N  
ATOM  12194  H   ARG A 845      26.533  26.598 -68.798  1.00  0.82           H  
ATOM  12195  HA  ARG A 845      28.721  24.915 -68.138  1.00  0.82           H  
ATOM  12196 1HB  ARG A 845      27.169  25.331 -70.712  1.00  0.82           H  
ATOM  12197 2HB  ARG A 845      28.386  24.074 -70.537  1.00  0.82           H  
ATOM  12198 1HG  ARG A 845      27.095  23.019 -68.774  1.00  0.82           H  
ATOM  12199 2HG  ARG A 845      25.935  24.358 -68.815  1.00  0.82           H  
ATOM  12200 1HD  ARG A 845      25.302  23.802 -71.062  1.00  0.82           H  
ATOM  12201 2HD  ARG A 845      26.470  22.456 -71.073  1.00  0.82           H  
ATOM  12202  HE  ARG A 845      24.870  22.017 -68.853  1.00  0.82           H  
ATOM  12203 1HH1 ARG A 845      24.288  22.323 -72.313  1.00  0.82           H  
ATOM  12204 2HH1 ARG A 845      22.889  21.273 -72.277  1.00  0.82           H  
ATOM  12205 1HH2 ARG A 845      23.101  20.696 -68.787  1.00  0.82           H  
ATOM  12206 2HH2 ARG A 845      22.208  20.336 -70.275  1.00  0.82           H  
ATOM  12207  N   GLU A 846      29.424  27.222 -70.430  1.00  0.87           N  
ATOM  12208  CA  GLU A 846      30.541  27.884 -71.092  1.00  0.87           C  
ATOM  12209  C   GLU A 846      31.534  28.409 -70.068  1.00  0.87           C  
ATOM  12210  O   GLU A 846      32.745  28.300 -70.241  1.00  0.87           O  
ATOM  12211  CB  GLU A 846      30.060  29.050 -71.961  1.00  0.87           C  
ATOM  12212  CG  GLU A 846      31.166  29.725 -72.772  1.00  0.87           C  
ATOM  12213  CD  GLU A 846      30.665  30.866 -73.627  1.00  0.87           C  
ATOM  12214  OE1 GLU A 846      29.496  31.155 -73.580  1.00  0.87           O  
ATOM  12215  OE2 GLU A 846      31.455  31.459 -74.313  1.00  0.87           O  
ATOM  12216  H   GLU A 846      28.476  27.551 -70.621  1.00  0.87           H  
ATOM  12217  HA  GLU A 846      31.050  27.157 -71.724  1.00  0.87           H  
ATOM  12218 1HB  GLU A 846      29.289  28.701 -72.649  1.00  0.87           H  
ATOM  12219 2HB  GLU A 846      29.604  29.811 -71.323  1.00  0.87           H  
ATOM  12220 1HG  GLU A 846      31.925  30.094 -72.087  1.00  0.87           H  
ATOM  12221 2HG  GLU A 846      31.633  28.978 -73.412  1.00  0.87           H  
ATOM  12222  N   CYS A 847      31.022  28.985 -68.988  1.00  0.97           N  
ATOM  12223  CA  CYS A 847      31.879  29.527 -67.954  1.00  0.97           C  
ATOM  12224  C   CYS A 847      32.623  28.408 -67.220  1.00  0.97           C  
ATOM  12225  O   CYS A 847      33.822  28.506 -66.964  1.00  0.97           O  
ATOM  12226  CB  CYS A 847      31.031  30.307 -66.966  1.00  0.97           C  
ATOM  12227  SG  CYS A 847      30.293  31.780 -67.676  1.00  0.97           S  
ATOM  12228  H   CYS A 847      30.008  29.071 -68.896  1.00  0.97           H  
ATOM  12229  HA  CYS A 847      32.605  30.196 -68.417  1.00  0.97           H  
ATOM  12230 1HB  CYS A 847      30.229  29.675 -66.608  1.00  0.97           H  
ATOM  12231 2HB  CYS A 847      31.633  30.601 -66.108  1.00  0.97           H  
ATOM  12232  HG  CYS A 847      29.347  31.097 -68.374  1.00  0.97           H  
ATOM  12233  N   LEU A 848      31.929  27.301 -66.937  1.00  1.12           N  
ATOM  12234  CA  LEU A 848      32.528  26.167 -66.230  1.00  1.12           C  
ATOM  12235  C   LEU A 848      33.599  25.492 -67.076  1.00  1.12           C  
ATOM  12236  O   LEU A 848      34.553  24.913 -66.557  1.00  1.12           O  
ATOM  12237  CB  LEU A 848      31.461  25.154 -65.830  1.00  1.12           C  
ATOM  12238  CG  LEU A 848      30.480  25.638 -64.784  1.00  1.12           C  
ATOM  12239  CD1 LEU A 848      29.435  24.577 -64.604  1.00  1.12           C  
ATOM  12240  CD2 LEU A 848      31.212  25.971 -63.506  1.00  1.12           C  
ATOM  12241  H   LEU A 848      30.938  27.263 -67.177  1.00  1.12           H  
ATOM  12242  HA  LEU A 848      33.000  26.541 -65.323  1.00  1.12           H  
ATOM  12243 1HB  LEU A 848      30.889  24.893 -66.720  1.00  1.12           H  
ATOM  12244 2HB  LEU A 848      31.948  24.257 -65.453  1.00  1.12           H  
ATOM  12245  HG  LEU A 848      29.996  26.528 -65.131  1.00  1.12           H  
ATOM  12246 1HD1 LEU A 848      28.702  24.905 -63.899  1.00  1.12           H  
ATOM  12247 2HD1 LEU A 848      28.965  24.409 -65.561  1.00  1.12           H  
ATOM  12248 3HD1 LEU A 848      29.892  23.654 -64.253  1.00  1.12           H  
ATOM  12249 1HD2 LEU A 848      30.514  26.334 -62.775  1.00  1.12           H  
ATOM  12250 2HD2 LEU A 848      31.715  25.083 -63.124  1.00  1.12           H  
ATOM  12251 3HD2 LEU A 848      31.951  26.748 -63.704  1.00  1.12           H  
ATOM  12252  N   ALA A 849      33.486  25.621 -68.393  1.00  1.32           N  
ATOM  12253  CA  ALA A 849      34.462  25.064 -69.312  1.00  1.32           C  
ATOM  12254  C   ALA A 849      35.866  25.638 -69.059  1.00  1.32           C  
ATOM  12255  O   ALA A 849      36.858  25.032 -69.468  1.00  1.32           O  
ATOM  12256  CB  ALA A 849      34.051  25.325 -70.749  1.00  1.32           C  
ATOM  12257  H   ALA A 849      32.657  26.076 -68.777  1.00  1.32           H  
ATOM  12258  HA  ALA A 849      34.498  23.988 -69.146  1.00  1.32           H  
ATOM  12259 1HB  ALA A 849      34.774  24.869 -71.422  1.00  1.32           H  
ATOM  12260 2HB  ALA A 849      33.064  24.898 -70.926  1.00  1.32           H  
ATOM  12261 3HB  ALA A 849      34.020  26.388 -70.928  1.00  1.32           H  
ATOM  12262  N   GLU A 850      35.965  26.812 -68.410  1.00  1.53           N  
ATOM  12263  CA  GLU A 850      37.263  27.423 -68.144  1.00  1.53           C  
ATOM  12264  C   GLU A 850      37.962  26.890 -66.878  1.00  1.53           C  
ATOM  12265  O   GLU A 850      39.096  27.285 -66.594  1.00  1.53           O  
ATOM  12266  CB  GLU A 850      37.150  28.950 -68.047  1.00  1.53           C  
ATOM  12267  CG  GLU A 850      36.769  29.649 -69.355  1.00  1.53           C  
ATOM  12268  CD  GLU A 850      36.768  31.168 -69.247  1.00  1.53           C  
ATOM  12269  OE1 GLU A 850      37.028  31.678 -68.182  1.00  1.53           O  
ATOM  12270  OE2 GLU A 850      36.540  31.813 -70.244  1.00  1.53           O  
ATOM  12271  H   GLU A 850      35.127  27.287 -68.066  1.00  1.53           H  
ATOM  12272  HA  GLU A 850      37.910  27.198 -68.991  1.00  1.53           H  
ATOM  12273 1HB  GLU A 850      36.399  29.208 -67.300  1.00  1.53           H  
ATOM  12274 2HB  GLU A 850      38.100  29.364 -67.712  1.00  1.53           H  
ATOM  12275 1HG  GLU A 850      37.467  29.347 -70.132  1.00  1.53           H  
ATOM  12276 2HG  GLU A 850      35.770  29.311 -69.646  1.00  1.53           H  
ATOM  12277  N   GLY A 851      37.315  26.003 -66.113  1.00  1.67           N  
ATOM  12278  CA  GLY A 851      37.958  25.451 -64.915  1.00  1.67           C  
ATOM  12279  C   GLY A 851      36.988  24.769 -63.948  1.00  1.67           C  
ATOM  12280  O   GLY A 851      35.838  25.180 -63.793  1.00  1.67           O  
ATOM  12281  H   GLY A 851      36.377  25.688 -66.366  1.00  1.67           H  
ATOM  12282 1HA  GLY A 851      38.718  24.735 -65.224  1.00  1.67           H  
ATOM  12283 2HA  GLY A 851      38.478  26.253 -64.393  1.00  1.67           H  
ATOM  12284  N   GLY A 852      37.504  23.794 -63.204  1.00  1.68           N  
ATOM  12285  CA  GLY A 852      36.682  23.019 -62.282  1.00  1.68           C  
ATOM  12286  C   GLY A 852      36.080  21.842 -63.043  1.00  1.68           C  
ATOM  12287  O   GLY A 852      36.492  21.558 -64.166  1.00  1.68           O  
ATOM  12288  H   GLY A 852      38.473  23.540 -63.333  1.00  1.68           H  
ATOM  12289 1HA  GLY A 852      37.290  22.660 -61.451  1.00  1.68           H  
ATOM  12290 2HA  GLY A 852      35.891  23.645 -61.871  1.00  1.68           H  
ATOM  12291  N   ALA A 853      35.153  21.123 -62.420  1.00  1.55           N  
ATOM  12292  CA  ALA A 853      34.576  19.936 -63.046  1.00  1.55           C  
ATOM  12293  C   ALA A 853      33.127  19.747 -62.631  1.00  1.55           C  
ATOM  12294  O   ALA A 853      32.760  18.703 -62.090  1.00  1.55           O  
ATOM  12295  CB  ALA A 853      35.378  18.706 -62.677  1.00  1.55           C  
ATOM  12296  H   ALA A 853      34.842  21.397 -61.499  1.00  1.55           H  
ATOM  12297  HA  ALA A 853      34.602  20.072 -64.127  1.00  1.55           H  
ATOM  12298 1HB  ALA A 853      34.948  17.835 -63.170  1.00  1.55           H  
ATOM  12299 2HB  ALA A 853      36.411  18.835 -63.002  1.00  1.55           H  
ATOM  12300 3HB  ALA A 853      35.350  18.565 -61.599  1.00  1.55           H  
ATOM  12301  N   GLY A 854      32.318  20.775 -62.841  1.00  1.33           N  
ATOM  12302  CA  GLY A 854      30.921  20.715 -62.436  1.00  1.33           C  
ATOM  12303  C   GLY A 854      29.986  20.233 -63.544  1.00  1.33           C  
ATOM  12304  O   GLY A 854      30.431  19.758 -64.592  1.00  1.33           O  
ATOM  12305  H   GLY A 854      32.676  21.606 -63.293  1.00  1.33           H  
ATOM  12306 1HA  GLY A 854      30.829  20.056 -61.574  1.00  1.33           H  
ATOM  12307 2HA  GLY A 854      30.604  21.705 -62.105  1.00  1.33           H  
ATOM  12308  N   SER A 855      28.690  20.422 -63.305  1.00  1.12           N  
ATOM  12309  CA  SER A 855      27.613  20.025 -64.215  1.00  1.12           C  
ATOM  12310  C   SER A 855      26.438  20.986 -64.087  1.00  1.12           C  
ATOM  12311  O   SER A 855      26.232  21.581 -63.025  1.00  1.12           O  
ATOM  12312  CB  SER A 855      27.129  18.623 -63.926  1.00  1.12           C  
ATOM  12313  OG  SER A 855      26.135  18.254 -64.840  1.00  1.12           O  
ATOM  12314  H   SER A 855      28.459  20.806 -62.394  1.00  1.12           H  
ATOM  12315  HA  SER A 855      27.986  20.069 -65.239  1.00  1.12           H  
ATOM  12316 1HB  SER A 855      27.958  17.918 -63.973  1.00  1.12           H  
ATOM  12317 2HB  SER A 855      26.721  18.580 -62.925  1.00  1.12           H  
ATOM  12318  HG  SER A 855      25.680  17.461 -64.455  1.00  1.12           H  
ATOM  12319  N   VAL A 856      25.722  21.179 -65.192  1.00  0.95           N  
ATOM  12320  CA  VAL A 856      24.601  22.112 -65.228  1.00  0.95           C  
ATOM  12321  C   VAL A 856      23.316  21.463 -65.722  1.00  0.95           C  
ATOM  12322  O   VAL A 856      23.305  20.820 -66.781  1.00  0.95           O  
ATOM  12323  CB  VAL A 856      24.934  23.256 -66.174  1.00  0.95           C  
ATOM  12324  CG1 VAL A 856      23.810  24.272 -66.205  1.00  0.95           C  
ATOM  12325  CG2 VAL A 856      26.231  23.848 -65.793  1.00  0.95           C  
ATOM  12326  H   VAL A 856      25.954  20.637 -66.012  1.00  0.95           H  
ATOM  12327  HA  VAL A 856      24.434  22.501 -64.225  1.00  0.95           H  
ATOM  12328  HB  VAL A 856      25.010  22.866 -67.160  1.00  0.95           H  
ATOM  12329 1HG1 VAL A 856      24.065  25.051 -66.909  1.00  0.95           H  
ATOM  12330 2HG1 VAL A 856      22.881  23.798 -66.519  1.00  0.95           H  
ATOM  12331 3HG1 VAL A 856      23.678  24.702 -65.211  1.00  0.95           H  
ATOM  12332 1HG2 VAL A 856      26.470  24.633 -66.488  1.00  0.95           H  
ATOM  12333 2HG2 VAL A 856      26.174  24.244 -64.795  1.00  0.95           H  
ATOM  12334 3HG2 VAL A 856      27.002  23.091 -65.835  1.00  0.95           H  
ATOM  12335  N   VAL A 857      22.249  21.648 -64.954  1.00  0.86           N  
ATOM  12336  CA  VAL A 857      20.932  21.113 -65.255  1.00  0.86           C  
ATOM  12337  C   VAL A 857      19.859  22.199 -65.369  1.00  0.86           C  
ATOM  12338  O   VAL A 857      19.675  22.991 -64.450  1.00  0.86           O  
ATOM  12339  CB  VAL A 857      20.533  20.134 -64.138  1.00  0.86           C  
ATOM  12340  CG1 VAL A 857      19.176  19.628 -64.380  1.00  0.86           C  
ATOM  12341  CG2 VAL A 857      21.513  18.963 -64.087  1.00  0.86           C  
ATOM  12342  H   VAL A 857      22.368  22.190 -64.101  1.00  0.86           H  
ATOM  12343  HA  VAL A 857      20.984  20.572 -66.200  1.00  0.86           H  
ATOM  12344  HB  VAL A 857      20.537  20.652 -63.191  1.00  0.86           H  
ATOM  12345 1HG1 VAL A 857      18.903  18.948 -63.586  1.00  0.86           H  
ATOM  12346 2HG1 VAL A 857      18.479  20.460 -64.404  1.00  0.86           H  
ATOM  12347 3HG1 VAL A 857      19.152  19.102 -65.337  1.00  0.86           H  
ATOM  12348 1HG2 VAL A 857      21.220  18.274 -63.300  1.00  0.86           H  
ATOM  12349 2HG2 VAL A 857      21.498  18.438 -65.047  1.00  0.86           H  
ATOM  12350 3HG2 VAL A 857      22.522  19.322 -63.890  1.00  0.86           H  
ATOM  12351  N   ALA A 858      19.135  22.234 -66.480  1.00  0.84           N  
ATOM  12352  CA  ALA A 858      18.051  23.207 -66.595  1.00  0.84           C  
ATOM  12353  C   ALA A 858      16.810  22.612 -65.989  1.00  0.84           C  
ATOM  12354  O   ALA A 858      16.441  21.503 -66.360  1.00  0.84           O  
ATOM  12355  CB  ALA A 858      17.771  23.570 -68.042  1.00  0.84           C  
ATOM  12356  H   ALA A 858      19.323  21.579 -67.225  1.00  0.84           H  
ATOM  12357  HA  ALA A 858      18.318  24.097 -66.038  1.00  0.84           H  
ATOM  12358 1HB  ALA A 858      16.947  24.285 -68.077  1.00  0.84           H  
ATOM  12359 2HB  ALA A 858      18.651  24.009 -68.498  1.00  0.84           H  
ATOM  12360 3HB  ALA A 858      17.497  22.677 -68.579  1.00  0.84           H  
ATOM  12361  N   ALA A 859      16.147  23.307 -65.071  1.00  0.88           N  
ATOM  12362  CA  ALA A 859      14.931  22.728 -64.524  1.00  0.88           C  
ATOM  12363  C   ALA A 859      13.852  22.615 -65.604  1.00  0.88           C  
ATOM  12364  O   ALA A 859      13.226  21.577 -65.742  1.00  0.88           O  
ATOM  12365  CB  ALA A 859      14.432  23.556 -63.355  1.00  0.88           C  
ATOM  12366  H   ALA A 859      16.465  24.217 -64.740  1.00  0.88           H  
ATOM  12367  HA  ALA A 859      15.160  21.728 -64.169  1.00  0.88           H  
ATOM  12368 1HB  ALA A 859      13.547  23.105 -62.935  1.00  0.88           H  
ATOM  12369 2HB  ALA A 859      15.206  23.610 -62.591  1.00  0.88           H  
ATOM  12370 3HB  ALA A 859      14.203  24.558 -63.707  1.00  0.88           H  
ATOM  12371  N   VAL A 860      13.672  23.660 -66.409  1.00  0.96           N  
ATOM  12372  CA  VAL A 860      12.648  23.638 -67.452  1.00  0.96           C  
ATOM  12373  C   VAL A 860      13.277  24.003 -68.796  1.00  0.96           C  
ATOM  12374  O   VAL A 860      14.142  24.878 -68.862  1.00  0.96           O  
ATOM  12375  CB  VAL A 860      11.461  24.561 -67.112  1.00  0.96           C  
ATOM  12376  CG1 VAL A 860      10.413  24.498 -68.223  1.00  0.96           C  
ATOM  12377  CG2 VAL A 860      10.863  24.147 -65.789  1.00  0.96           C  
ATOM  12378  H   VAL A 860      14.229  24.493 -66.278  1.00  0.96           H  
ATOM  12379  HA  VAL A 860      12.250  22.635 -67.517  1.00  0.96           H  
ATOM  12380  HB  VAL A 860      11.807  25.557 -67.048  1.00  0.96           H  
ATOM  12381 1HG1 VAL A 860       9.580  25.156 -67.981  1.00  0.96           H  
ATOM  12382 2HG1 VAL A 860      10.847  24.810 -69.164  1.00  0.96           H  
ATOM  12383 3HG1 VAL A 860      10.049  23.477 -68.316  1.00  0.96           H  
ATOM  12384 1HG2 VAL A 860      10.036  24.779 -65.533  1.00  0.96           H  
ATOM  12385 2HG2 VAL A 860      10.515  23.130 -65.871  1.00  0.96           H  
ATOM  12386 3HG2 VAL A 860      11.611  24.217 -65.018  1.00  0.96           H  
ATOM  12387  N   ARG A 861      12.908  23.274 -69.855  1.00  1.06           N  
ATOM  12388  CA  ARG A 861      13.480  23.527 -71.175  1.00  1.06           C  
ATOM  12389  C   ARG A 861      12.443  23.737 -72.277  1.00  1.06           C  
ATOM  12390  O   ARG A 861      11.393  23.082 -72.319  1.00  1.06           O  
ATOM  12391  CB  ARG A 861      14.364  22.364 -71.586  1.00  1.06           C  
ATOM  12392  CG  ARG A 861      15.568  22.134 -70.696  1.00  1.06           C  
ATOM  12393  CD  ARG A 861      16.303  20.898 -71.062  1.00  1.06           C  
ATOM  12394  NE  ARG A 861      16.894  20.978 -72.390  1.00  1.06           N  
ATOM  12395  CZ  ARG A 861      17.560  19.970 -72.991  1.00  1.06           C  
ATOM  12396  NH1 ARG A 861      17.718  18.824 -72.366  1.00  1.06           N  
ATOM  12397  NH2 ARG A 861      18.054  20.132 -74.207  1.00  1.06           N  
ATOM  12398  H   ARG A 861      12.203  22.560 -69.744  1.00  1.06           H  
ATOM  12399  HA  ARG A 861      14.094  24.427 -71.116  1.00  1.06           H  
ATOM  12400 1HB  ARG A 861      13.776  21.446 -71.596  1.00  1.06           H  
ATOM  12401 2HB  ARG A 861      14.724  22.528 -72.605  1.00  1.06           H  
ATOM  12402 1HG  ARG A 861      16.247  22.984 -70.783  1.00  1.06           H  
ATOM  12403 2HG  ARG A 861      15.246  22.032 -69.657  1.00  1.06           H  
ATOM  12404 1HD  ARG A 861      17.103  20.727 -70.341  1.00  1.06           H  
ATOM  12405 2HD  ARG A 861      15.616  20.053 -71.044  1.00  1.06           H  
ATOM  12406  HE  ARG A 861      16.785  21.845 -72.903  1.00  1.06           H  
ATOM  12407 1HH1 ARG A 861      17.344  18.698 -71.435  1.00  1.06           H  
ATOM  12408 2HH1 ARG A 861      18.217  18.067 -72.812  1.00  1.06           H  
ATOM  12409 1HH2 ARG A 861      17.933  21.013 -74.689  1.00  1.06           H  
ATOM  12410 2HH2 ARG A 861      18.550  19.376 -74.655  1.00  1.06           H  
ATOM  12411  N   GLY A 862      12.783  24.624 -73.204  1.00  1.15           N  
ATOM  12412  CA  GLY A 862      11.922  24.876 -74.343  1.00  1.15           C  
ATOM  12413  C   GLY A 862      11.838  23.625 -75.196  1.00  1.15           C  
ATOM  12414  O   GLY A 862      12.747  22.797 -75.183  1.00  1.15           O  
ATOM  12415  H   GLY A 862      13.651  25.141 -73.106  1.00  1.15           H  
ATOM  12416 1HA  GLY A 862      10.929  25.163 -73.997  1.00  1.15           H  
ATOM  12417 2HA  GLY A 862      12.319  25.703 -74.931  1.00  1.15           H  
ATOM  12418  N   ASN A 863      10.741  23.508 -75.938  1.00  1.20           N  
ATOM  12419  CA  ASN A 863      10.438  22.388 -76.832  1.00  1.20           C  
ATOM  12420  C   ASN A 863      10.162  21.058 -76.105  1.00  1.20           C  
ATOM  12421  O   ASN A 863      10.057  20.008 -76.751  1.00  1.20           O  
ATOM  12422  CB  ASN A 863      11.545  22.200 -77.859  1.00  1.20           C  
ATOM  12423  CG  ASN A 863      11.744  23.424 -78.720  1.00  1.20           C  
ATOM  12424  OD1 ASN A 863      10.778  24.065 -79.151  1.00  1.20           O  
ATOM  12425  ND2 ASN A 863      12.983  23.763 -78.971  1.00  1.20           N  
ATOM  12426  H   ASN A 863      10.058  24.249 -75.874  1.00  1.20           H  
ATOM  12427  HA  ASN A 863       9.525  22.636 -77.375  1.00  1.20           H  
ATOM  12428 1HB  ASN A 863      12.484  21.931 -77.388  1.00  1.20           H  
ATOM  12429 2HB  ASN A 863      11.276  21.371 -78.510  1.00  1.20           H  
ATOM  12430 1HD2 ASN A 863      13.180  24.566 -79.535  1.00  1.20           H  
ATOM  12431 2HD2 ASN A 863      13.735  23.218 -78.598  1.00  1.20           H  
ATOM  12432  N   ARG A 864       9.964  21.106 -74.782  1.00  1.22           N  
ATOM  12433  CA  ARG A 864       9.576  19.924 -74.015  1.00  1.22           C  
ATOM  12434  C   ARG A 864       8.471  20.271 -73.030  1.00  1.22           C  
ATOM  12435  O   ARG A 864       8.438  21.379 -72.495  1.00  1.22           O  
ATOM  12436  CB  ARG A 864      10.760  19.352 -73.249  1.00  1.22           C  
ATOM  12437  CG  ARG A 864      11.893  18.799 -74.098  1.00  1.22           C  
ATOM  12438  CD  ARG A 864      11.466  17.540 -74.778  1.00  1.22           C  
ATOM  12439  NE  ARG A 864      12.538  16.914 -75.536  1.00  1.22           N  
ATOM  12440  CZ  ARG A 864      12.842  17.186 -76.826  1.00  1.22           C  
ATOM  12441  NH1 ARG A 864      12.154  18.079 -77.516  1.00  1.22           N  
ATOM  12442  NH2 ARG A 864      13.845  16.543 -77.408  1.00  1.22           N  
ATOM  12443  H   ARG A 864      10.131  21.973 -74.268  1.00  1.22           H  
ATOM  12444  HA  ARG A 864       9.202  19.165 -74.701  1.00  1.22           H  
ATOM  12445 1HB  ARG A 864      11.181  20.138 -72.618  1.00  1.22           H  
ATOM  12446 2HB  ARG A 864      10.412  18.556 -72.585  1.00  1.22           H  
ATOM  12447 1HG  ARG A 864      12.199  19.527 -74.848  1.00  1.22           H  
ATOM  12448 2HG  ARG A 864      12.743  18.573 -73.453  1.00  1.22           H  
ATOM  12449 1HD  ARG A 864      11.118  16.828 -74.029  1.00  1.22           H  
ATOM  12450 2HD  ARG A 864      10.652  17.763 -75.466  1.00  1.22           H  
ATOM  12451  HE  ARG A 864      13.098  16.221 -75.062  1.00  1.22           H  
ATOM  12452 1HH1 ARG A 864      11.370  18.601 -77.091  1.00  1.22           H  
ATOM  12453 2HH1 ARG A 864      12.396  18.260 -78.477  1.00  1.22           H  
ATOM  12454 1HH2 ARG A 864      14.375  15.857 -76.889  1.00  1.22           H  
ATOM  12455 2HH2 ARG A 864      14.077  16.738 -78.370  1.00  1.22           H  
ATOM  12456  N   ALA A 865       7.567  19.325 -72.760  1.00  1.18           N  
ATOM  12457  CA  ALA A 865       6.539  19.608 -71.760  1.00  1.18           C  
ATOM  12458  C   ALA A 865       7.248  19.923 -70.467  1.00  1.18           C  
ATOM  12459  O   ALA A 865       8.240  19.271 -70.122  1.00  1.18           O  
ATOM  12460  CB  ALA A 865       5.571  18.451 -71.592  1.00  1.18           C  
ATOM  12461  H   ALA A 865       7.597  18.431 -73.229  1.00  1.18           H  
ATOM  12462  HA  ALA A 865       5.977  20.493 -72.067  1.00  1.18           H  
ATOM  12463 1HB  ALA A 865       4.827  18.711 -70.836  1.00  1.18           H  
ATOM  12464 2HB  ALA A 865       5.070  18.258 -72.540  1.00  1.18           H  
ATOM  12465 3HB  ALA A 865       6.103  17.579 -71.288  1.00  1.18           H  
ATOM  12466  N   GLU A 866       6.731  20.889 -69.736  1.00  1.13           N  
ATOM  12467  CA  GLU A 866       7.372  21.303 -68.503  1.00  1.13           C  
ATOM  12468  C   GLU A 866       7.733  20.152 -67.540  1.00  1.13           C  
ATOM  12469  O   GLU A 866       8.900  20.057 -67.168  1.00  1.13           O  
ATOM  12470  CB  GLU A 866       6.551  22.371 -67.811  1.00  1.13           C  
ATOM  12471  CG  GLU A 866       7.183  22.919 -66.614  1.00  1.13           C  
ATOM  12472  CD  GLU A 866       6.325  23.875 -65.954  1.00  1.13           C  
ATOM  12473  OE1 GLU A 866       5.116  23.872 -66.224  1.00  1.13           O  
ATOM  12474  OE2 GLU A 866       6.823  24.592 -65.131  1.00  1.13           O  
ATOM  12475  H   GLU A 866       5.873  21.349 -70.063  1.00  1.13           H  
ATOM  12476  HA  GLU A 866       8.312  21.779 -68.786  1.00  1.13           H  
ATOM  12477 1HB  GLU A 866       6.394  23.200 -68.501  1.00  1.13           H  
ATOM  12478 2HB  GLU A 866       5.580  22.012 -67.543  1.00  1.13           H  
ATOM  12479 1HG  GLU A 866       7.403  22.104 -65.932  1.00  1.13           H  
ATOM  12480 2HG  GLU A 866       8.108  23.393 -66.879  1.00  1.13           H  
ATOM  12481  N   PRO A 867       6.807  19.247 -67.109  1.00  1.07           N  
ATOM  12482  CA  PRO A 867       7.117  18.152 -66.206  1.00  1.07           C  
ATOM  12483  C   PRO A 867       8.128  17.169 -66.800  1.00  1.07           C  
ATOM  12484  O   PRO A 867       8.803  16.456 -66.063  1.00  1.07           O  
ATOM  12485  CB  PRO A 867       5.744  17.504 -65.959  1.00  1.07           C  
ATOM  12486  CG  PRO A 867       4.896  17.923 -67.126  1.00  1.07           C  
ATOM  12487  CD  PRO A 867       5.368  19.316 -67.460  1.00  1.07           C  
ATOM  12488  HA  PRO A 867       7.497  18.570 -65.271  1.00  1.07           H  
ATOM  12489 1HB  PRO A 867       5.858  16.409 -65.882  1.00  1.07           H  
ATOM  12490 2HB  PRO A 867       5.338  17.852 -64.996  1.00  1.07           H  
ATOM  12491 1HG  PRO A 867       5.025  17.219 -67.964  1.00  1.07           H  
ATOM  12492 2HG  PRO A 867       3.829  17.896 -66.850  1.00  1.07           H  
ATOM  12493 1HD  PRO A 867       5.157  19.484 -68.498  1.00  1.07           H  
ATOM  12494 2HD  PRO A 867       4.860  20.039 -66.808  1.00  1.07           H  
ATOM  12495  N   VAL A 868       8.274  17.125 -68.123  1.00  1.03           N  
ATOM  12496  CA  VAL A 868       9.254  16.223 -68.696  1.00  1.03           C  
ATOM  12497  C   VAL A 868      10.593  16.822 -68.432  1.00  1.03           C  
ATOM  12498  O   VAL A 868      11.520  16.153 -67.967  1.00  1.03           O  
ATOM  12499  CB  VAL A 868       9.052  16.034 -70.203  1.00  1.03           C  
ATOM  12500  CG1 VAL A 868      10.189  15.233 -70.786  1.00  1.03           C  
ATOM  12501  CG2 VAL A 868       7.737  15.341 -70.460  1.00  1.03           C  
ATOM  12502  H   VAL A 868       7.769  17.746 -68.743  1.00  1.03           H  
ATOM  12503  HA  VAL A 868       9.213  15.267 -68.208  1.00  1.03           H  
ATOM  12504  HB  VAL A 868       9.047  17.009 -70.683  1.00  1.03           H  
ATOM  12505 1HG1 VAL A 868      10.042  15.122 -71.858  1.00  1.03           H  
ATOM  12506 2HG1 VAL A 868      11.127  15.757 -70.598  1.00  1.03           H  
ATOM  12507 3HG1 VAL A 868      10.219  14.250 -70.316  1.00  1.03           H  
ATOM  12508 1HG2 VAL A 868       7.589  15.232 -71.535  1.00  1.03           H  
ATOM  12509 2HG2 VAL A 868       7.748  14.371 -70.010  1.00  1.03           H  
ATOM  12510 3HG2 VAL A 868       6.931  15.928 -70.034  1.00  1.03           H  
ATOM  12511  N   ALA A 869      10.691  18.115 -68.695  1.00  1.00           N  
ATOM  12512  CA  ALA A 869      11.938  18.798 -68.464  1.00  1.00           C  
ATOM  12513  C   ALA A 869      12.335  18.724 -66.992  1.00  1.00           C  
ATOM  12514  O   ALA A 869      13.482  18.405 -66.677  1.00  1.00           O  
ATOM  12515  CB  ALA A 869      11.806  20.235 -68.894  1.00  1.00           C  
ATOM  12516  H   ALA A 869       9.879  18.616 -69.065  1.00  1.00           H  
ATOM  12517  HA  ALA A 869      12.712  18.309 -69.054  1.00  1.00           H  
ATOM  12518 1HB  ALA A 869      12.763  20.720 -68.732  1.00  1.00           H  
ATOM  12519 2HB  ALA A 869      11.536  20.279 -69.950  1.00  1.00           H  
ATOM  12520 3HB  ALA A 869      11.035  20.724 -68.304  1.00  1.00           H  
ATOM  12521  N   LEU A 870      11.359  18.916 -66.094  1.00  0.98           N  
ATOM  12522  CA  LEU A 870      11.622  18.890 -64.659  1.00  0.98           C  
ATOM  12523  C   LEU A 870      12.030  17.558 -64.127  1.00  0.98           C  
ATOM  12524  O   LEU A 870      12.917  17.474 -63.282  1.00  0.98           O  
ATOM  12525  CB  LEU A 870      10.402  19.364 -63.895  1.00  0.98           C  
ATOM  12526  CG  LEU A 870      10.180  20.769 -64.051  1.00  0.98           C  
ATOM  12527  CD1 LEU A 870       8.890  21.154 -63.551  1.00  0.98           C  
ATOM  12528  CD2 LEU A 870      11.228  21.465 -63.269  1.00  0.98           C  
ATOM  12529  H   LEU A 870      10.424  19.153 -66.427  1.00  0.98           H  
ATOM  12530  HA  LEU A 870      12.434  19.586 -64.466  1.00  0.98           H  
ATOM  12531 1HB  LEU A 870       9.536  18.824 -64.244  1.00  0.98           H  
ATOM  12532 2HB  LEU A 870      10.557  19.156 -62.856  1.00  0.98           H  
ATOM  12533  HG  LEU A 870      10.252  21.030 -65.105  1.00  0.98           H  
ATOM  12534 1HD1 LEU A 870       8.820  22.219 -63.696  1.00  0.98           H  
ATOM  12535 2HD1 LEU A 870       8.114  20.645 -64.116  1.00  0.98           H  
ATOM  12536 3HD1 LEU A 870       8.802  20.907 -62.497  1.00  0.98           H  
ATOM  12537 1HD2 LEU A 870      11.100  22.525 -63.390  1.00  0.98           H  
ATOM  12538 2HD2 LEU A 870      11.137  21.190 -62.218  1.00  0.98           H  
ATOM  12539 3HD2 LEU A 870      12.196  21.173 -63.623  1.00  0.98           H  
ATOM  12540  N   LEU A 871      11.432  16.494 -64.614  1.00  0.96           N  
ATOM  12541  CA  LEU A 871      11.802  15.223 -64.056  1.00  0.96           C  
ATOM  12542  C   LEU A 871      13.045  14.717 -64.724  1.00  0.96           C  
ATOM  12543  O   LEU A 871      13.829  13.986 -64.113  1.00  0.96           O  
ATOM  12544  CB  LEU A 871      10.618  14.309 -64.126  1.00  0.96           C  
ATOM  12545  CG  LEU A 871       9.546  14.936 -63.330  1.00  0.96           C  
ATOM  12546  CD1 LEU A 871       8.362  14.106 -63.359  1.00  0.96           C  
ATOM  12547  CD2 LEU A 871      10.078  15.236 -61.940  1.00  0.96           C  
ATOM  12548  H   LEU A 871      10.686  16.561 -65.309  1.00  0.96           H  
ATOM  12549  HA  LEU A 871      12.031  15.362 -63.003  1.00  0.96           H  
ATOM  12550 1HB  LEU A 871      10.290  14.209 -65.162  1.00  0.96           H  
ATOM  12551 2HB  LEU A 871      10.862  13.332 -63.712  1.00  0.96           H  
ATOM  12552  HG  LEU A 871       9.282  15.880 -63.784  1.00  0.96           H  
ATOM  12553 1HD1 LEU A 871       7.576  14.589 -62.813  1.00  0.96           H  
ATOM  12554 2HD1 LEU A 871       8.052  13.975 -64.352  1.00  0.96           H  
ATOM  12555 3HD1 LEU A 871       8.586  13.138 -62.922  1.00  0.96           H  
ATOM  12556 1HD2 LEU A 871       9.315  15.751 -61.404  1.00  0.96           H  
ATOM  12557 2HD2 LEU A 871      10.351  14.309 -61.435  1.00  0.96           H  
ATOM  12558 3HD2 LEU A 871      10.948  15.881 -62.000  1.00  0.96           H  
ATOM  12559  N   SER A 872      13.285  15.158 -65.957  1.00  0.94           N  
ATOM  12560  CA  SER A 872      14.524  14.813 -66.597  1.00  0.94           C  
ATOM  12561  C   SER A 872      15.609  15.495 -65.764  1.00  0.94           C  
ATOM  12562  O   SER A 872      16.609  14.872 -65.426  1.00  0.94           O  
ATOM  12563  CB  SER A 872      14.541  15.309 -68.031  1.00  0.94           C  
ATOM  12564  OG  SER A 872      13.555  14.670 -68.795  1.00  0.94           O  
ATOM  12565  H   SER A 872      12.611  15.727 -66.467  1.00  0.94           H  
ATOM  12566  HA  SER A 872      14.669  13.734 -66.573  1.00  0.94           H  
ATOM  12567 1HB  SER A 872      14.370  16.383 -68.044  1.00  0.94           H  
ATOM  12568 2HB  SER A 872      15.523  15.128 -68.467  1.00  0.94           H  
ATOM  12569  HG  SER A 872      12.706  14.964 -68.400  1.00  0.94           H  
ATOM  12570  N   ALA A 873      15.360  16.761 -65.359  1.00  0.92           N  
ATOM  12571  CA  ALA A 873      16.292  17.542 -64.547  1.00  0.92           C  
ATOM  12572  C   ALA A 873      16.556  16.909 -63.192  1.00  0.92           C  
ATOM  12573  O   ALA A 873      17.708  16.785 -62.780  1.00  0.92           O  
ATOM  12574  CB  ALA A 873      15.736  18.941 -64.320  1.00  0.92           C  
ATOM  12575  H   ALA A 873      14.514  17.229 -65.681  1.00  0.92           H  
ATOM  12576  HA  ALA A 873      17.234  17.600 -65.090  1.00  0.92           H  
ATOM  12577 1HB  ALA A 873      16.428  19.531 -63.744  1.00  0.92           H  
ATOM  12578 2HB  ALA A 873      15.562  19.415 -65.284  1.00  0.92           H  
ATOM  12579 3HB  ALA A 873      14.807  18.887 -63.786  1.00  0.92           H  
ATOM  12580  N   VAL A 874      15.510  16.440 -62.515  1.00  0.91           N  
ATOM  12581  CA  VAL A 874      15.713  15.810 -61.218  1.00  0.91           C  
ATOM  12582  C   VAL A 874      16.524  14.549 -61.425  1.00  0.91           C  
ATOM  12583  O   VAL A 874      17.433  14.236 -60.648  1.00  0.91           O  
ATOM  12584  CB  VAL A 874      14.396  15.480 -60.526  1.00  0.91           C  
ATOM  12585  CG1 VAL A 874      14.665  14.702 -59.324  1.00  0.91           C  
ATOM  12586  CG2 VAL A 874      13.705  16.693 -60.145  1.00  0.91           C  
ATOM  12587  H   VAL A 874      14.566  16.572 -62.880  1.00  0.91           H  
ATOM  12588  HA  VAL A 874      16.274  16.488 -60.580  1.00  0.91           H  
ATOM  12589  HB  VAL A 874      13.780  14.884 -61.201  1.00  0.91           H  
ATOM  12590 1HG1 VAL A 874      13.722  14.456 -58.842  1.00  0.91           H  
ATOM  12591 2HG1 VAL A 874      15.191  13.803 -59.598  1.00  0.91           H  
ATOM  12592 3HG1 VAL A 874      15.278  15.296 -58.651  1.00  0.91           H  
ATOM  12593 1HG2 VAL A 874      12.787  16.394 -59.666  1.00  0.91           H  
ATOM  12594 2HG2 VAL A 874      14.323  17.268 -59.458  1.00  0.91           H  
ATOM  12595 3HG2 VAL A 874      13.491  17.285 -61.011  1.00  0.91           H  
ATOM  12596  N   GLY A 875      16.184  13.822 -62.486  1.00  0.90           N  
ATOM  12597  CA  GLY A 875      16.876  12.618 -62.876  1.00  0.90           C  
ATOM  12598  C   GLY A 875      18.356  12.903 -63.066  1.00  0.90           C  
ATOM  12599  O   GLY A 875      19.190  12.203 -62.495  1.00  0.90           O  
ATOM  12600  H   GLY A 875      15.405  14.117 -63.071  1.00  0.90           H  
ATOM  12601 1HA  GLY A 875      16.735  11.866 -62.109  1.00  0.90           H  
ATOM  12602 2HA  GLY A 875      16.444  12.243 -63.804  1.00  0.90           H  
ATOM  12603  N   GLU A 876      18.687  13.934 -63.856  1.00  0.90           N  
ATOM  12604  CA  GLU A 876      20.075  14.314 -64.095  1.00  0.90           C  
ATOM  12605  C   GLU A 876      20.774  14.733 -62.801  1.00  0.90           C  
ATOM  12606  O   GLU A 876      21.924  14.366 -62.576  1.00  0.90           O  
ATOM  12607  CB  GLU A 876      20.174  15.454 -65.119  1.00  0.90           C  
ATOM  12608  CG  GLU A 876      19.849  15.066 -66.574  1.00  0.90           C  
ATOM  12609  CD  GLU A 876      19.929  16.242 -67.547  1.00  0.90           C  
ATOM  12610  OE1 GLU A 876      20.031  17.357 -67.099  1.00  0.90           O  
ATOM  12611  OE2 GLU A 876      19.901  16.019 -68.736  1.00  0.90           O  
ATOM  12612  H   GLU A 876      17.945  14.455 -64.312  1.00  0.90           H  
ATOM  12613  HA  GLU A 876      20.594  13.453 -64.510  1.00  0.90           H  
ATOM  12614 1HB  GLU A 876      19.491  16.253 -64.829  1.00  0.90           H  
ATOM  12615 2HB  GLU A 876      21.183  15.864 -65.100  1.00  0.90           H  
ATOM  12616 1HG  GLU A 876      20.543  14.300 -66.890  1.00  0.90           H  
ATOM  12617 2HG  GLU A 876      18.853  14.636 -66.614  1.00  0.90           H  
ATOM  12618  N   LEU A 877      20.079  15.450 -61.913  1.00  0.91           N  
ATOM  12619  CA  LEU A 877      20.712  15.843 -60.660  1.00  0.91           C  
ATOM  12620  C   LEU A 877      21.071  14.629 -59.845  1.00  0.91           C  
ATOM  12621  O   LEU A 877      22.182  14.547 -59.301  1.00  0.91           O  
ATOM  12622  CB  LEU A 877      19.779  16.741 -59.851  1.00  0.91           C  
ATOM  12623  CG  LEU A 877      19.603  18.085 -60.416  1.00  0.91           C  
ATOM  12624  CD1 LEU A 877      18.494  18.789 -59.682  1.00  0.91           C  
ATOM  12625  CD2 LEU A 877      20.941  18.817 -60.291  1.00  0.91           C  
ATOM  12626  H   LEU A 877      19.130  15.753 -62.132  1.00  0.91           H  
ATOM  12627  HA  LEU A 877      21.623  16.392 -60.890  1.00  0.91           H  
ATOM  12628 1HB  LEU A 877      18.800  16.270 -59.799  1.00  0.91           H  
ATOM  12629 2HB  LEU A 877      20.162  16.845 -58.846  1.00  0.91           H  
ATOM  12630  HG  LEU A 877      19.331  18.008 -61.455  1.00  0.91           H  
ATOM  12631 1HD1 LEU A 877      18.344  19.762 -60.098  1.00  0.91           H  
ATOM  12632 2HD1 LEU A 877      17.577  18.222 -59.785  1.00  0.91           H  
ATOM  12633 3HD1 LEU A 877      18.762  18.864 -58.633  1.00  0.91           H  
ATOM  12634 1HD2 LEU A 877      20.872  19.788 -60.711  1.00  0.91           H  
ATOM  12635 2HD2 LEU A 877      21.221  18.892 -59.236  1.00  0.91           H  
ATOM  12636 3HD2 LEU A 877      21.705  18.259 -60.830  1.00  0.91           H  
ATOM  12637  N   PHE A 878      20.163  13.653 -59.831  1.00  0.94           N  
ATOM  12638  CA  PHE A 878      20.386  12.419 -59.115  1.00  0.94           C  
ATOM  12639  C   PHE A 878      21.545  11.697 -59.788  1.00  0.94           C  
ATOM  12640  O   PHE A 878      22.462  11.217 -59.118  1.00  0.94           O  
ATOM  12641  CB  PHE A 878      19.124  11.560 -59.087  1.00  0.94           C  
ATOM  12642  CG  PHE A 878      19.223  10.399 -58.165  1.00  0.94           C  
ATOM  12643  CD1 PHE A 878      19.089  10.611 -56.802  1.00  0.94           C  
ATOM  12644  CD2 PHE A 878      19.444   9.120 -58.613  1.00  0.94           C  
ATOM  12645  CE1 PHE A 878      19.174   9.575 -55.918  1.00  0.94           C  
ATOM  12646  CE2 PHE A 878      19.536   8.077 -57.715  1.00  0.94           C  
ATOM  12647  CZ  PHE A 878      19.399   8.305 -56.374  1.00  0.94           C  
ATOM  12648  H   PHE A 878      19.269  13.795 -60.302  1.00  0.94           H  
ATOM  12649  HA  PHE A 878      20.667  12.646 -58.096  1.00  0.94           H  
ATOM  12650 1HB  PHE A 878      18.272  12.172 -58.792  1.00  0.94           H  
ATOM  12651 2HB  PHE A 878      18.926  11.192 -60.088  1.00  0.94           H  
ATOM  12652  HD1 PHE A 878      18.917  11.623 -56.437  1.00  0.94           H  
ATOM  12653  HD2 PHE A 878      19.554   8.936 -59.680  1.00  0.94           H  
ATOM  12654  HE1 PHE A 878      19.067   9.766 -54.853  1.00  0.94           H  
ATOM  12655  HE2 PHE A 878      19.713   7.063 -58.066  1.00  0.94           H  
ATOM  12656  HZ  PHE A 878      19.470   7.477 -55.678  1.00  0.94           H  
ATOM  12657  N   ALA A 879      21.525  11.639 -61.127  1.00  0.98           N  
ATOM  12658  CA  ALA A 879      22.552  10.965 -61.918  1.00  0.98           C  
ATOM  12659  C   ALA A 879      23.920  11.559 -61.645  1.00  0.98           C  
ATOM  12660  O   ALA A 879      24.920  10.852 -61.643  1.00  0.98           O  
ATOM  12661  CB  ALA A 879      22.251  11.035 -63.384  1.00  0.98           C  
ATOM  12662  H   ALA A 879      20.748  12.059 -61.625  1.00  0.98           H  
ATOM  12663  HA  ALA A 879      22.553   9.935 -61.656  1.00  0.98           H  
ATOM  12664 1HB  ALA A 879      23.012  10.493 -63.946  1.00  0.98           H  
ATOM  12665 2HB  ALA A 879      21.285  10.594 -63.568  1.00  0.98           H  
ATOM  12666 3HB  ALA A 879      22.246  12.066 -63.704  1.00  0.98           H  
ATOM  12667  N   ASP A 880      23.957  12.858 -61.364  1.00  1.02           N  
ATOM  12668  CA  ASP A 880      25.190  13.573 -61.081  1.00  1.02           C  
ATOM  12669  C   ASP A 880      25.560  13.581 -59.588  1.00  1.02           C  
ATOM  12670  O   ASP A 880      26.411  14.369 -59.157  1.00  1.02           O  
ATOM  12671  CB  ASP A 880      25.118  15.009 -61.590  1.00  1.02           C  
ATOM  12672  CG  ASP A 880      25.112  15.171 -63.114  1.00  1.02           C  
ATOM  12673  OD1 ASP A 880      25.496  14.261 -63.788  1.00  1.02           O  
ATOM  12674  OD2 ASP A 880      24.774  16.241 -63.585  1.00  1.02           O  
ATOM  12675  H   ASP A 880      23.090  13.390 -61.412  1.00  1.02           H  
ATOM  12676  HA  ASP A 880      25.996  13.068 -61.615  1.00  1.02           H  
ATOM  12677 1HB  ASP A 880      24.224  15.491 -61.181  1.00  1.02           H  
ATOM  12678 2HB  ASP A 880      25.956  15.524 -61.242  1.00  1.02           H  
ATOM  12679  N   GLY A 881      24.902  12.739 -58.782  1.00  1.06           N  
ATOM  12680  CA  GLY A 881      25.242  12.578 -57.367  1.00  1.06           C  
ATOM  12681  C   GLY A 881      24.468  13.422 -56.349  1.00  1.06           C  
ATOM  12682  O   GLY A 881      24.644  13.240 -55.141  1.00  1.06           O  
ATOM  12683  H   GLY A 881      24.159  12.157 -59.162  1.00  1.06           H  
ATOM  12684 1HA  GLY A 881      25.124  11.528 -57.110  1.00  1.06           H  
ATOM  12685 2HA  GLY A 881      26.306  12.788 -57.250  1.00  1.06           H  
ATOM  12686  N   TYR A 882      23.655  14.370 -56.794  1.00  1.09           N  
ATOM  12687  CA  TYR A 882      22.922  15.187 -55.837  1.00  1.09           C  
ATOM  12688  C   TYR A 882      21.747  14.347 -55.276  1.00  1.09           C  
ATOM  12689  O   TYR A 882      21.039  13.720 -56.056  1.00  1.09           O  
ATOM  12690  CB  TYR A 882      22.430  16.468 -56.515  1.00  1.09           C  
ATOM  12691  CG  TYR A 882      21.767  17.407 -55.584  1.00  1.09           C  
ATOM  12692  CD1 TYR A 882      22.513  18.273 -54.781  1.00  1.09           C  
ATOM  12693  CD2 TYR A 882      20.429  17.358 -55.469  1.00  1.09           C  
ATOM  12694  CE1 TYR A 882      21.866  19.101 -53.869  1.00  1.09           C  
ATOM  12695  CE2 TYR A 882      19.796  18.146 -54.575  1.00  1.09           C  
ATOM  12696  CZ  TYR A 882      20.487  19.040 -53.764  1.00  1.09           C  
ATOM  12697  OH  TYR A 882      19.802  19.854 -52.834  1.00  1.09           O  
ATOM  12698  H   TYR A 882      23.484  14.487 -57.792  1.00  1.09           H  
ATOM  12699  HA  TYR A 882      23.606  15.458 -55.039  1.00  1.09           H  
ATOM  12700 1HB  TYR A 882      23.268  16.981 -56.990  1.00  1.09           H  
ATOM  12701 2HB  TYR A 882      21.726  16.206 -57.289  1.00  1.09           H  
ATOM  12702  HD1 TYR A 882      23.601  18.299 -54.866  1.00  1.09           H  
ATOM  12703  HD2 TYR A 882      19.853  16.656 -56.077  1.00  1.09           H  
ATOM  12704  HE1 TYR A 882      22.439  19.782 -53.237  1.00  1.09           H  
ATOM  12705  HE2 TYR A 882      18.749  18.036 -54.504  1.00  1.09           H  
ATOM  12706  HH  TYR A 882      20.231  20.741 -52.743  1.00  1.09           H  
ATOM  12707  N   PRO A 883      21.499  14.281 -53.957  1.00  1.10           N  
ATOM  12708  CA  PRO A 883      20.389  13.534 -53.384  1.00  1.10           C  
ATOM  12709  C   PRO A 883      19.048  14.172 -53.714  1.00  1.10           C  
ATOM  12710  O   PRO A 883      18.947  15.385 -53.811  1.00  1.10           O  
ATOM  12711  CB  PRO A 883      20.685  13.595 -51.883  1.00  1.10           C  
ATOM  12712  CG  PRO A 883      21.522  14.853 -51.708  1.00  1.10           C  
ATOM  12713  CD  PRO A 883      22.356  14.952 -52.973  1.00  1.10           C  
ATOM  12714  HA  PRO A 883      20.423  12.498 -53.751  1.00  1.10           H  
ATOM  12715 1HB  PRO A 883      19.736  13.633 -51.322  1.00  1.10           H  
ATOM  12716 2HB  PRO A 883      21.208  12.680 -51.566  1.00  1.10           H  
ATOM  12717 1HG  PRO A 883      20.860  15.726 -51.579  1.00  1.10           H  
ATOM  12718 2HG  PRO A 883      22.137  14.782 -50.799  1.00  1.10           H  
ATOM  12719 1HD  PRO A 883      22.495  15.999 -53.200  1.00  1.10           H  
ATOM  12720 2HD  PRO A 883      23.312  14.412 -52.866  1.00  1.10           H  
ATOM  12721  N   VAL A 884      18.014  13.355 -53.834  1.00  1.11           N  
ATOM  12722  CA  VAL A 884      16.661  13.850 -54.083  1.00  1.11           C  
ATOM  12723  C   VAL A 884      15.675  13.236 -53.086  1.00  1.11           C  
ATOM  12724  O   VAL A 884      15.696  12.026 -52.840  1.00  1.11           O  
ATOM  12725  CB  VAL A 884      16.231  13.521 -55.529  1.00  1.11           C  
ATOM  12726  CG1 VAL A 884      14.804  13.985 -55.764  1.00  1.11           C  
ATOM  12727  CG2 VAL A 884      17.206  14.178 -56.560  1.00  1.11           C  
ATOM  12728  H   VAL A 884      18.163  12.361 -53.749  1.00  1.11           H  
ATOM  12729  HA  VAL A 884      16.651  14.935 -53.954  1.00  1.11           H  
ATOM  12730  HB  VAL A 884      16.254  12.455 -55.654  1.00  1.11           H  
ATOM  12731 1HG1 VAL A 884      14.504  13.716 -56.755  1.00  1.11           H  
ATOM  12732 2HG1 VAL A 884      14.137  13.503 -55.055  1.00  1.11           H  
ATOM  12733 3HG1 VAL A 884      14.745  15.063 -55.642  1.00  1.11           H  
ATOM  12734 1HG2 VAL A 884      16.900  13.915 -57.568  1.00  1.11           H  
ATOM  12735 2HG2 VAL A 884      17.183  15.258 -56.441  1.00  1.11           H  
ATOM  12736 3HG2 VAL A 884      18.223  13.828 -56.403  1.00  1.11           H  
ATOM  12737  N   ASP A 885      14.826  14.049 -52.466  1.00  1.10           N  
ATOM  12738  CA  ASP A 885      13.881  13.485 -51.514  1.00  1.10           C  
ATOM  12739  C   ASP A 885      12.628  13.046 -52.235  1.00  1.10           C  
ATOM  12740  O   ASP A 885      11.570  13.695 -52.246  1.00  1.10           O  
ATOM  12741  CB  ASP A 885      13.560  14.433 -50.375  1.00  1.10           C  
ATOM  12742  CG  ASP A 885      12.680  13.775 -49.324  1.00  1.10           C  
ATOM  12743  OD1 ASP A 885      12.070  12.732 -49.614  1.00  1.10           O  
ATOM  12744  OD2 ASP A 885      12.640  14.280 -48.224  1.00  1.10           O  
ATOM  12745  H   ASP A 885      14.785  15.033 -52.709  1.00  1.10           H  
ATOM  12746  HA  ASP A 885      14.332  12.599 -51.067  1.00  1.10           H  
ATOM  12747 1HB  ASP A 885      14.482  14.780 -49.907  1.00  1.10           H  
ATOM  12748 2HB  ASP A 885      13.032  15.304 -50.766  1.00  1.10           H  
ATOM  12749  N   TRP A 886      12.725  11.835 -52.710  1.00  1.11           N  
ATOM  12750  CA  TRP A 886      11.694  11.246 -53.517  1.00  1.11           C  
ATOM  12751  C   TRP A 886      10.405  10.950 -52.717  1.00  1.11           C  
ATOM  12752  O   TRP A 886       9.379  10.604 -53.312  1.00  1.11           O  
ATOM  12753  CB  TRP A 886      12.208   9.957 -54.110  1.00  1.11           C  
ATOM  12754  CG  TRP A 886      13.422  10.049 -55.058  1.00  1.11           C  
ATOM  12755  CD1 TRP A 886      14.660   9.598 -54.731  1.00  1.11           C  
ATOM  12756  CD2 TRP A 886      13.540  10.541 -56.425  1.00  1.11           C  
ATOM  12757  NE1 TRP A 886      15.524   9.755 -55.775  1.00  1.11           N  
ATOM  12758  CE2 TRP A 886      14.873  10.324 -56.815  1.00  1.11           C  
ATOM  12759  CE3 TRP A 886      12.656  11.123 -57.334  1.00  1.11           C  
ATOM  12760  CZ2 TRP A 886      15.342  10.662 -58.071  1.00  1.11           C  
ATOM  12761  CZ3 TRP A 886      13.151  11.469 -58.596  1.00  1.11           C  
ATOM  12762  CH2 TRP A 886      14.456  11.233 -58.946  1.00  1.11           C  
ATOM  12763  H   TRP A 886      13.633  11.380 -52.601  1.00  1.11           H  
ATOM  12764  HA  TRP A 886      11.458  11.939 -54.322  1.00  1.11           H  
ATOM  12765 1HB  TRP A 886      12.503   9.297 -53.308  1.00  1.11           H  
ATOM  12766 2HB  TRP A 886      11.390   9.476 -54.638  1.00  1.11           H  
ATOM  12767  HD1 TRP A 886      14.920   9.156 -53.772  1.00  1.11           H  
ATOM  12768  HE1 TRP A 886      16.500   9.488 -55.778  1.00  1.11           H  
ATOM  12769  HE3 TRP A 886      11.616  11.308 -57.067  1.00  1.11           H  
ATOM  12770  HZ2 TRP A 886      16.370  10.487 -58.370  1.00  1.11           H  
ATOM  12771  HZ3 TRP A 886      12.483  11.935 -59.305  1.00  1.11           H  
ATOM  12772  HH2 TRP A 886      14.797  11.513 -59.943  1.00  1.11           H  
ATOM  12773  N   THR A 887      10.414  11.096 -51.371  1.00  1.13           N  
ATOM  12774  CA  THR A 887       9.186  10.785 -50.638  1.00  1.13           C  
ATOM  12775  C   THR A 887       8.241  11.962 -50.786  1.00  1.13           C  
ATOM  12776  O   THR A 887       7.031  11.842 -50.586  1.00  1.13           O  
ATOM  12777  CB  THR A 887       9.408  10.524 -49.123  1.00  1.13           C  
ATOM  12778  OG1 THR A 887       9.860  11.711 -48.466  1.00  1.13           O  
ATOM  12779  CG2 THR A 887      10.436   9.440 -48.905  1.00  1.13           C  
ATOM  12780  H   THR A 887      11.235  11.462 -50.865  1.00  1.13           H  
ATOM  12781  HA  THR A 887       8.716   9.909 -51.081  1.00  1.13           H  
ATOM  12782  HB  THR A 887       8.467  10.216 -48.672  1.00  1.13           H  
ATOM  12783  HG1 THR A 887      10.684  12.046 -48.885  1.00  1.13           H  
ATOM  12784 1HG2 THR A 887      10.570   9.277 -47.837  1.00  1.13           H  
ATOM  12785 2HG2 THR A 887      10.095   8.530 -49.359  1.00  1.13           H  
ATOM  12786 3HG2 THR A 887      11.384   9.750 -49.349  1.00  1.13           H  
ATOM  12787  N   ALA A 888       8.803  13.111 -51.162  1.00  1.18           N  
ATOM  12788  CA  ALA A 888       8.010  14.292 -51.404  1.00  1.18           C  
ATOM  12789  C   ALA A 888       7.510  14.236 -52.822  1.00  1.18           C  
ATOM  12790  O   ALA A 888       6.374  14.594 -53.114  1.00  1.18           O  
ATOM  12791  CB  ALA A 888       8.821  15.530 -51.199  1.00  1.18           C  
ATOM  12792  H   ALA A 888       9.812  13.165 -51.308  1.00  1.18           H  
ATOM  12793  HA  ALA A 888       7.160  14.294 -50.725  1.00  1.18           H  
ATOM  12794 1HB  ALA A 888       8.210  16.409 -51.396  1.00  1.18           H  
ATOM  12795 2HB  ALA A 888       9.191  15.567 -50.174  1.00  1.18           H  
ATOM  12796 3HB  ALA A 888       9.664  15.508 -51.880  1.00  1.18           H  
ATOM  12797  N   TYR A 889       8.356  13.725 -53.708  1.00  1.27           N  
ATOM  12798  CA  TYR A 889       7.995  13.645 -55.118  1.00  1.27           C  
ATOM  12799  C   TYR A 889       6.674  12.913 -55.350  1.00  1.27           C  
ATOM  12800  O   TYR A 889       5.810  13.386 -56.086  1.00  1.27           O  
ATOM  12801  CB  TYR A 889       9.043  12.955 -55.962  1.00  1.27           C  
ATOM  12802  CG  TYR A 889       8.563  12.915 -57.331  1.00  1.27           C  
ATOM  12803  CD1 TYR A 889       8.750  13.973 -58.104  1.00  1.27           C  
ATOM  12804  CD2 TYR A 889       7.837  11.851 -57.787  1.00  1.27           C  
ATOM  12805  CE1 TYR A 889       8.228  13.984 -59.312  1.00  1.27           C  
ATOM  12806  CE2 TYR A 889       7.302  11.853 -59.017  1.00  1.27           C  
ATOM  12807  CZ  TYR A 889       7.489  12.927 -59.792  1.00  1.27           C  
ATOM  12808  OH  TYR A 889       6.956  13.032 -61.047  1.00  1.27           O  
ATOM  12809  H   TYR A 889       9.285  13.451 -53.385  1.00  1.27           H  
ATOM  12810  HA  TYR A 889       7.864  14.655 -55.491  1.00  1.27           H  
ATOM  12811 1HB  TYR A 889       9.990  13.500 -55.924  1.00  1.27           H  
ATOM  12812 2HB  TYR A 889       9.208  11.936 -55.617  1.00  1.27           H  
ATOM  12813  HD1 TYR A 889       9.305  14.826 -57.740  1.00  1.27           H  
ATOM  12814  HD2 TYR A 889       7.678  11.032 -57.162  1.00  1.27           H  
ATOM  12815  HE1 TYR A 889       8.367  14.840 -59.892  1.00  1.27           H  
ATOM  12816  HE2 TYR A 889       6.723  11.016 -59.353  1.00  1.27           H  
ATOM  12817  HH  TYR A 889       6.563  12.213 -61.396  1.00  1.27           H  
ATOM  12818  N   PHE A 890       6.509  11.750 -54.725  1.00  1.40           N  
ATOM  12819  CA  PHE A 890       5.295  10.963 -54.967  1.00  1.40           C  
ATOM  12820  C   PHE A 890       4.156  11.326 -54.005  1.00  1.40           C  
ATOM  12821  O   PHE A 890       3.112  10.656 -53.981  1.00  1.40           O  
ATOM  12822  CB  PHE A 890       5.597   9.463 -54.830  1.00  1.40           C  
ATOM  12823  CG  PHE A 890       6.517   8.895 -55.922  1.00  1.40           C  
ATOM  12824  CD1 PHE A 890       7.903   8.894 -55.757  1.00  1.40           C  
ATOM  12825  CD2 PHE A 890       6.005   8.363 -57.099  1.00  1.40           C  
ATOM  12826  CE1 PHE A 890       8.745   8.406 -56.737  1.00  1.40           C  
ATOM  12827  CE2 PHE A 890       6.851   7.861 -58.076  1.00  1.40           C  
ATOM  12828  CZ  PHE A 890       8.216   7.891 -57.897  1.00  1.40           C  
ATOM  12829  H   PHE A 890       7.256  11.396 -54.121  1.00  1.40           H  
ATOM  12830  HA  PHE A 890       4.958  11.161 -55.985  1.00  1.40           H  
ATOM  12831 1HB  PHE A 890       6.071   9.287 -53.864  1.00  1.40           H  
ATOM  12832 2HB  PHE A 890       4.664   8.901 -54.843  1.00  1.40           H  
ATOM  12833  HD1 PHE A 890       8.315   9.294 -54.852  1.00  1.40           H  
ATOM  12834  HD2 PHE A 890       4.927   8.342 -57.251  1.00  1.40           H  
ATOM  12835  HE1 PHE A 890       9.824   8.425 -56.591  1.00  1.40           H  
ATOM  12836  HE2 PHE A 890       6.440   7.441 -58.987  1.00  1.40           H  
ATOM  12837  HZ  PHE A 890       8.874   7.497 -58.673  1.00  1.40           H  
ATOM  12838  N   ALA A 891       4.358  12.369 -53.202  1.00  1.57           N  
ATOM  12839  CA  ALA A 891       3.389  12.747 -52.200  1.00  1.57           C  
ATOM  12840  C   ALA A 891       2.042  13.065 -52.808  1.00  1.57           C  
ATOM  12841  O   ALA A 891       1.926  13.737 -53.834  1.00  1.57           O  
ATOM  12842  CB  ALA A 891       3.885  13.949 -51.419  1.00  1.57           C  
ATOM  12843  H   ALA A 891       5.202  12.937 -53.284  1.00  1.57           H  
ATOM  12844  HA  ALA A 891       3.263  11.905 -51.519  1.00  1.57           H  
ATOM  12845 1HB  ALA A 891       3.165  14.210 -50.647  1.00  1.57           H  
ATOM  12846 2HB  ALA A 891       4.839  13.702 -50.959  1.00  1.57           H  
ATOM  12847 3HB  ALA A 891       4.015  14.792 -52.096  1.00  1.57           H  
ATOM  12848  N   GLY A 892       1.016  12.590 -52.131  1.00  1.75           N  
ATOM  12849  CA  GLY A 892      -0.368  12.814 -52.492  1.00  1.75           C  
ATOM  12850  C   GLY A 892      -0.951  11.654 -53.290  1.00  1.75           C  
ATOM  12851  O   GLY A 892      -2.162  11.456 -53.281  1.00  1.75           O  
ATOM  12852  H   GLY A 892       1.206  12.029 -51.314  1.00  1.75           H  
ATOM  12853 1HA  GLY A 892      -0.957  12.960 -51.585  1.00  1.75           H  
ATOM  12854 2HA  GLY A 892      -0.445  13.732 -53.071  1.00  1.75           H  
ATOM  12855  N   TRP A 893      -0.108  10.877 -53.981  1.00  1.91           N  
ATOM  12856  CA  TRP A 893      -0.668   9.746 -54.710  1.00  1.91           C  
ATOM  12857  C   TRP A 893      -0.866   8.671 -53.641  1.00  1.91           C  
ATOM  12858  O   TRP A 893       0.033   8.497 -52.815  1.00  1.91           O  
ATOM  12859  CB  TRP A 893       0.238   9.278 -55.882  1.00  1.91           C  
ATOM  12860  CG  TRP A 893      -0.565   8.430 -56.879  1.00  1.91           C  
ATOM  12861  CD1 TRP A 893      -1.295   8.939 -57.906  1.00  1.91           C  
ATOM  12862  CD2 TRP A 893      -0.774   6.985 -56.940  1.00  1.91           C  
ATOM  12863  NE1 TRP A 893      -1.944   7.943 -58.574  1.00  1.91           N  
ATOM  12864  CE2 TRP A 893      -1.636   6.747 -58.006  1.00  1.91           C  
ATOM  12865  CE3 TRP A 893      -0.326   5.921 -56.190  1.00  1.91           C  
ATOM  12866  CZ2 TRP A 893      -2.056   5.478 -58.334  1.00  1.91           C  
ATOM  12867  CZ3 TRP A 893      -0.734   4.644 -56.518  1.00  1.91           C  
ATOM  12868  CH2 TRP A 893      -1.580   4.427 -57.562  1.00  1.91           C  
ATOM  12869  H   TRP A 893       0.903  11.037 -53.969  1.00  1.91           H  
ATOM  12870  HA  TRP A 893      -1.628  10.044 -55.128  1.00  1.91           H  
ATOM  12871 1HB  TRP A 893       0.646  10.145 -56.401  1.00  1.91           H  
ATOM  12872 2HB  TRP A 893       1.074   8.693 -55.499  1.00  1.91           H  
ATOM  12873  HD1 TRP A 893      -1.380   9.981 -58.141  1.00  1.91           H  
ATOM  12874  HE1 TRP A 893      -2.597   8.074 -59.377  1.00  1.91           H  
ATOM  12875  HE3 TRP A 893       0.332   6.098 -55.373  1.00  1.91           H  
ATOM  12876  HZ2 TRP A 893      -2.738   5.297 -59.168  1.00  1.91           H  
ATOM  12877  HZ3 TRP A 893      -0.365   3.808 -55.916  1.00  1.91           H  
ATOM  12878  HH2 TRP A 893      -1.887   3.407 -57.793  1.00  1.91           H  
ATOM  12879  N   PRO A 894      -1.961   7.892 -53.612  1.00  2.02           N  
ATOM  12880  CA  PRO A 894      -2.201   6.857 -52.619  1.00  2.02           C  
ATOM  12881  C   PRO A 894      -1.366   5.608 -52.853  1.00  2.02           C  
ATOM  12882  O   PRO A 894      -1.898   4.534 -53.133  1.00  2.02           O  
ATOM  12883  CB  PRO A 894      -3.700   6.597 -52.794  1.00  2.02           C  
ATOM  12884  CG  PRO A 894      -3.962   6.879 -54.259  1.00  2.02           C  
ATOM  12885  CD  PRO A 894      -3.066   8.063 -54.576  1.00  2.02           C  
ATOM  12886  HA  PRO A 894      -1.994   7.270 -51.619  1.00  2.02           H  
ATOM  12887 1HB  PRO A 894      -3.932   5.558 -52.515  1.00  2.02           H  
ATOM  12888 2HB  PRO A 894      -4.274   7.243 -52.118  1.00  2.02           H  
ATOM  12889 1HG  PRO A 894      -3.713   5.999 -54.869  1.00  2.02           H  
ATOM  12890 2HG  PRO A 894      -5.021   7.101 -54.436  1.00  2.02           H  
ATOM  12891 1HD  PRO A 894      -2.778   7.979 -55.574  1.00  2.02           H  
ATOM  12892 2HD  PRO A 894      -3.550   8.998 -54.409  1.00  2.02           H  
ATOM  12893  N   ALA A 895      -0.048   5.776 -52.754  1.00  2.03           N  
ATOM  12894  CA  ALA A 895       0.920   4.712 -52.988  1.00  2.03           C  
ATOM  12895  C   ALA A 895       0.995   3.783 -51.772  1.00  2.03           C  
ATOM  12896  O   ALA A 895       0.859   4.223 -50.631  1.00  2.03           O  
ATOM  12897  CB  ALA A 895       2.278   5.324 -53.334  1.00  2.03           C  
ATOM  12898  H   ALA A 895       0.285   6.708 -52.515  1.00  2.03           H  
ATOM  12899  HA  ALA A 895       0.584   4.114 -53.833  1.00  2.03           H  
ATOM  12900 1HB  ALA A 895       2.966   4.520 -53.545  1.00  2.03           H  
ATOM  12901 2HB  ALA A 895       2.200   5.956 -54.211  1.00  2.03           H  
ATOM  12902 3HB  ALA A 895       2.637   5.922 -52.497  1.00  2.03           H  
ATOM  12903  N   ALA A 896       1.201   2.497 -52.034  1.00  1.96           N  
ATOM  12904  CA  ALA A 896       1.326   1.450 -51.014  1.00  1.96           C  
ATOM  12905  C   ALA A 896       2.751   0.938 -50.799  1.00  1.96           C  
ATOM  12906  O   ALA A 896       3.108   0.564 -49.682  1.00  1.96           O  
ATOM  12907  CB  ALA A 896       0.472   0.264 -51.403  1.00  1.96           C  
ATOM  12908  H   ALA A 896       1.300   2.237 -53.010  1.00  1.96           H  
ATOM  12909  HA  ALA A 896       0.972   1.864 -50.071  1.00  1.96           H  
ATOM  12910 1HB  ALA A 896       0.532  -0.498 -50.629  1.00  1.96           H  
ATOM  12911 2HB  ALA A 896      -0.564   0.586 -51.523  1.00  1.96           H  
ATOM  12912 3HB  ALA A 896       0.841  -0.144 -52.347  1.00  1.96           H  
ATOM  12913  N   ARG A 897       3.529   0.900 -51.887  1.00  1.84           N  
ATOM  12914  CA  ARG A 897       4.873   0.291 -51.991  1.00  1.84           C  
ATOM  12915  C   ARG A 897       4.738  -1.137 -52.491  1.00  1.84           C  
ATOM  12916  O   ARG A 897       3.740  -1.802 -52.205  1.00  1.84           O  
ATOM  12917  CB  ARG A 897       5.699   0.166 -50.691  1.00  1.84           C  
ATOM  12918  CG  ARG A 897       6.112   1.416 -49.998  1.00  1.84           C  
ATOM  12919  CD  ARG A 897       7.081   1.149 -48.946  1.00  1.84           C  
ATOM  12920  NE  ARG A 897       7.298   2.321 -48.130  1.00  1.84           N  
ATOM  12921  CZ  ARG A 897       8.059   3.364 -48.489  1.00  1.84           C  
ATOM  12922  NH1 ARG A 897       8.616   3.336 -49.669  1.00  1.84           N  
ATOM  12923  NH2 ARG A 897       8.228   4.393 -47.676  1.00  1.84           N  
ATOM  12924  H   ARG A 897       3.139   1.296 -52.750  1.00  1.84           H  
ATOM  12925  HA  ARG A 897       5.451   0.862 -52.715  1.00  1.84           H  
ATOM  12926 1HB  ARG A 897       5.215  -0.479 -49.978  1.00  1.84           H  
ATOM  12927 2HB  ARG A 897       6.633  -0.332 -50.952  1.00  1.84           H  
ATOM  12928 1HG  ARG A 897       6.559   2.111 -50.705  1.00  1.84           H  
ATOM  12929 2HG  ARG A 897       5.264   1.860 -49.507  1.00  1.84           H  
ATOM  12930 1HD  ARG A 897       6.720   0.339 -48.310  1.00  1.84           H  
ATOM  12931 2HD  ARG A 897       8.034   0.861 -49.390  1.00  1.84           H  
ATOM  12932  HE  ARG A 897       6.856   2.311 -47.209  1.00  1.84           H  
ATOM  12933 1HH1 ARG A 897       8.455   2.536 -50.257  1.00  1.84           H  
ATOM  12934 2HH1 ARG A 897       9.194   4.100 -50.012  1.00  1.84           H  
ATOM  12935 1HH2 ARG A 897       7.789   4.394 -46.768  1.00  1.84           H  
ATOM  12936 2HH2 ARG A 897       8.802   5.168 -47.964  1.00  1.84           H  
ATOM  12937  N   VAL A 898       5.715  -1.591 -53.270  1.00  1.71           N  
ATOM  12938  CA  VAL A 898       5.734  -2.968 -53.752  1.00  1.71           C  
ATOM  12939  C   VAL A 898       7.064  -3.656 -53.575  1.00  1.71           C  
ATOM  12940  O   VAL A 898       8.097  -3.019 -53.372  1.00  1.71           O  
ATOM  12941  CB  VAL A 898       5.348  -3.052 -55.226  1.00  1.71           C  
ATOM  12942  CG1 VAL A 898       3.939  -2.571 -55.411  1.00  1.71           C  
ATOM  12943  CG2 VAL A 898       6.313  -2.194 -56.033  1.00  1.71           C  
ATOM  12944  H   VAL A 898       6.489  -0.973 -53.495  1.00  1.71           H  
ATOM  12945  HA  VAL A 898       4.992  -3.532 -53.188  1.00  1.71           H  
ATOM  12946  HB  VAL A 898       5.403  -4.089 -55.566  1.00  1.71           H  
ATOM  12947 1HG1 VAL A 898       3.665  -2.631 -56.436  1.00  1.71           H  
ATOM  12948 2HG1 VAL A 898       3.268  -3.197 -54.821  1.00  1.71           H  
ATOM  12949 3HG1 VAL A 898       3.847  -1.569 -55.090  1.00  1.71           H  
ATOM  12950 1HG2 VAL A 898       6.053  -2.238 -57.079  1.00  1.71           H  
ATOM  12951 2HG2 VAL A 898       6.252  -1.165 -55.689  1.00  1.71           H  
ATOM  12952 3HG2 VAL A 898       7.332  -2.566 -55.896  1.00  1.71           H  
ATOM  12953  N   GLU A 899       7.023  -4.972 -53.668  1.00  1.59           N  
ATOM  12954  CA  GLU A 899       8.226  -5.770 -53.676  1.00  1.59           C  
ATOM  12955  C   GLU A 899       9.068  -5.373 -54.878  1.00  1.59           C  
ATOM  12956  O   GLU A 899       8.551  -5.200 -55.978  1.00  1.59           O  
ATOM  12957  CB  GLU A 899       7.870  -7.256 -53.701  1.00  1.59           C  
ATOM  12958  CG  GLU A 899       9.056  -8.197 -53.626  1.00  1.59           C  
ATOM  12959  CD  GLU A 899       8.636  -9.636 -53.513  1.00  1.59           C  
ATOM  12960  OE1 GLU A 899       7.457  -9.894 -53.570  1.00  1.59           O  
ATOM  12961  OE2 GLU A 899       9.491 -10.481 -53.373  1.00  1.59           O  
ATOM  12962  H   GLU A 899       6.130  -5.427 -53.782  1.00  1.59           H  
ATOM  12963  HA  GLU A 899       8.798  -5.560 -52.770  1.00  1.59           H  
ATOM  12964 1HB  GLU A 899       7.213  -7.483 -52.862  1.00  1.59           H  
ATOM  12965 2HB  GLU A 899       7.325  -7.478 -54.612  1.00  1.59           H  
ATOM  12966 1HG  GLU A 899       9.655  -8.076 -54.532  1.00  1.59           H  
ATOM  12967 2HG  GLU A 899       9.677  -7.926 -52.773  1.00  1.59           H  
ATOM  12968  N   LEU A 900      10.353  -5.203 -54.656  1.00  1.49           N  
ATOM  12969  CA  LEU A 900      11.274  -4.842 -55.715  1.00  1.49           C  
ATOM  12970  C   LEU A 900      12.037  -6.034 -56.299  1.00  1.49           C  
ATOM  12971  O   LEU A 900      12.198  -7.052 -55.628  1.00  1.49           O  
ATOM  12972  CB  LEU A 900      12.248  -3.779 -55.208  1.00  1.49           C  
ATOM  12973  CG  LEU A 900      11.627  -2.459 -54.832  1.00  1.49           C  
ATOM  12974  CD1 LEU A 900      12.718  -1.521 -54.256  1.00  1.49           C  
ATOM  12975  CD2 LEU A 900      10.985  -1.885 -56.111  1.00  1.49           C  
ATOM  12976  H   LEU A 900      10.700  -5.334 -53.717  1.00  1.49           H  
ATOM  12977  HA  LEU A 900      10.670  -4.382 -56.485  1.00  1.49           H  
ATOM  12978 1HB  LEU A 900      12.732  -4.168 -54.309  1.00  1.49           H  
ATOM  12979 2HB  LEU A 900      13.001  -3.589 -55.926  1.00  1.49           H  
ATOM  12980  HG  LEU A 900      10.858  -2.596 -54.064  1.00  1.49           H  
ATOM  12981 1HD1 LEU A 900      12.277  -0.570 -53.994  1.00  1.49           H  
ATOM  12982 2HD1 LEU A 900      13.150  -1.972 -53.359  1.00  1.49           H  
ATOM  12983 3HD1 LEU A 900      13.499  -1.362 -54.990  1.00  1.49           H  
ATOM  12984 1HD2 LEU A 900      10.546  -0.941 -55.919  1.00  1.49           H  
ATOM  12985 2HD2 LEU A 900      11.742  -1.766 -56.863  1.00  1.49           H  
ATOM  12986 3HD2 LEU A 900      10.219  -2.575 -56.476  1.00  1.49           H  
ATOM  12987  N   PRO A 901      12.560  -5.911 -57.538  1.00  1.43           N  
ATOM  12988  CA  PRO A 901      13.425  -6.866 -58.229  1.00  1.43           C  
ATOM  12989  C   PRO A 901      14.660  -7.293 -57.436  1.00  1.43           C  
ATOM  12990  O   PRO A 901      15.198  -8.368 -57.698  1.00  1.43           O  
ATOM  12991  CB  PRO A 901      13.890  -6.054 -59.423  1.00  1.43           C  
ATOM  12992  CG  PRO A 901      12.780  -5.098 -59.699  1.00  1.43           C  
ATOM  12993  CD  PRO A 901      12.196  -4.738 -58.387  1.00  1.43           C  
ATOM  12994  HA  PRO A 901      12.836  -7.735 -58.543  1.00  1.43           H  
ATOM  12995 1HB  PRO A 901      14.852  -5.564 -59.205  1.00  1.43           H  
ATOM  12996 2HB  PRO A 901      14.066  -6.727 -60.275  1.00  1.43           H  
ATOM  12997 1HG  PRO A 901      13.206  -4.227 -60.197  1.00  1.43           H  
ATOM  12998 2HG  PRO A 901      12.063  -5.529 -60.372  1.00  1.43           H  
ATOM  12999 1HD  PRO A 901      12.633  -3.803 -58.045  1.00  1.43           H  
ATOM  13000 2HD  PRO A 901      11.105  -4.674 -58.538  1.00  1.43           H  
ATOM  13001  N   THR A 902      15.096  -6.430 -56.507  1.00  1.39           N  
ATOM  13002  CA  THR A 902      16.262  -6.603 -55.639  1.00  1.39           C  
ATOM  13003  C   THR A 902      17.574  -6.221 -56.338  1.00  1.39           C  
ATOM  13004  O   THR A 902      17.833  -6.614 -57.477  1.00  1.39           O  
ATOM  13005  CB  THR A 902      16.341  -8.031 -55.061  1.00  1.39           C  
ATOM  13006  OG1 THR A 902      15.139  -8.316 -54.315  1.00  1.39           O  
ATOM  13007  CG2 THR A 902      17.491  -8.135 -54.136  1.00  1.39           C  
ATOM  13008  H   THR A 902      14.568  -5.587 -56.377  1.00  1.39           H  
ATOM  13009  HA  THR A 902      16.149  -5.930 -54.788  1.00  1.39           H  
ATOM  13010  HB  THR A 902      16.487  -8.768 -55.832  1.00  1.39           H  
ATOM  13011  HG1 THR A 902      14.363  -8.226 -54.884  1.00  1.39           H  
ATOM  13012 1HG2 THR A 902      17.519  -9.141 -53.724  1.00  1.39           H  
ATOM  13013 2HG2 THR A 902      18.421  -7.941 -54.666  1.00  1.39           H  
ATOM  13014 3HG2 THR A 902      17.375  -7.410 -53.326  1.00  1.39           H  
ATOM  13015  N   TYR A 903      18.392  -5.428 -55.645  1.00  1.39           N  
ATOM  13016  CA  TYR A 903      19.690  -4.987 -56.148  1.00  1.39           C  
ATOM  13017  C   TYR A 903      20.589  -6.116 -56.617  1.00  1.39           C  
ATOM  13018  O   TYR A 903      20.765  -7.124 -55.933  1.00  1.39           O  
ATOM  13019  CB  TYR A 903      20.438  -4.226 -55.050  1.00  1.39           C  
ATOM  13020  CG  TYR A 903      21.837  -3.837 -55.411  1.00  1.39           C  
ATOM  13021  CD1 TYR A 903      22.038  -2.815 -56.246  1.00  1.39           C  
ATOM  13022  CD2 TYR A 903      22.921  -4.531 -54.895  1.00  1.39           C  
ATOM  13023  CE1 TYR A 903      23.288  -2.466 -56.587  1.00  1.39           C  
ATOM  13024  CE2 TYR A 903      24.208  -4.166 -55.246  1.00  1.39           C  
ATOM  13025  CZ  TYR A 903      24.401  -3.116 -56.096  1.00  1.39           C  
ATOM  13026  OH  TYR A 903      25.707  -2.729 -56.473  1.00  1.39           O  
ATOM  13027  H   TYR A 903      18.102  -5.102 -54.720  1.00  1.39           H  
ATOM  13028  HA  TYR A 903      19.518  -4.322 -56.995  1.00  1.39           H  
ATOM  13029 1HB  TYR A 903      19.888  -3.312 -54.816  1.00  1.39           H  
ATOM  13030 2HB  TYR A 903      20.468  -4.828 -54.141  1.00  1.39           H  
ATOM  13031  HD1 TYR A 903      21.186  -2.275 -56.659  1.00  1.39           H  
ATOM  13032  HD2 TYR A 903      22.756  -5.356 -54.226  1.00  1.39           H  
ATOM  13033  HE1 TYR A 903      23.375  -1.697 -57.238  1.00  1.39           H  
ATOM  13034  HE2 TYR A 903      25.061  -4.707 -54.853  1.00  1.39           H  
ATOM  13035  HH  TYR A 903      26.323  -3.460 -56.279  1.00  1.39           H  
ATOM  13036  N   ALA A 904      21.158  -5.931 -57.801  1.00  1.42           N  
ATOM  13037  CA  ALA A 904      22.098  -6.878 -58.370  1.00  1.42           C  
ATOM  13038  C   ALA A 904      23.486  -6.576 -57.857  1.00  1.42           C  
ATOM  13039  O   ALA A 904      23.897  -5.427 -57.863  1.00  1.42           O  
ATOM  13040  CB  ALA A 904      22.092  -6.786 -59.874  1.00  1.42           C  
ATOM  13041  H   ALA A 904      20.942  -5.092 -58.316  1.00  1.42           H  
ATOM  13042  HA  ALA A 904      21.821  -7.884 -58.057  1.00  1.42           H  
ATOM  13043 1HB  ALA A 904      22.808  -7.503 -60.280  1.00  1.42           H  
ATOM  13044 2HB  ALA A 904      21.102  -7.012 -60.257  1.00  1.42           H  
ATOM  13045 3HB  ALA A 904      22.376  -5.779 -60.186  1.00  1.42           H  
ATOM  13046  N   PHE A 905      24.240  -7.597 -57.503  1.00  1.48           N  
ATOM  13047  CA  PHE A 905      25.605  -7.403 -57.014  1.00  1.48           C  
ATOM  13048  C   PHE A 905      26.594  -7.753 -58.120  1.00  1.48           C  
ATOM  13049  O   PHE A 905      26.313  -8.630 -58.941  1.00  1.48           O  
ATOM  13050  CB  PHE A 905      25.837  -8.281 -55.776  1.00  1.48           C  
ATOM  13051  CG  PHE A 905      25.054  -7.868 -54.527  1.00  1.48           C  
ATOM  13052  CD1 PHE A 905      23.748  -8.283 -54.344  1.00  1.48           C  
ATOM  13053  CD2 PHE A 905      25.637  -7.097 -53.521  1.00  1.48           C  
ATOM  13054  CE1 PHE A 905      23.048  -7.937 -53.209  1.00  1.48           C  
ATOM  13055  CE2 PHE A 905      24.935  -6.759 -52.385  1.00  1.48           C  
ATOM  13056  CZ  PHE A 905      23.640  -7.176 -52.224  1.00  1.48           C  
ATOM  13057  H   PHE A 905      23.852  -8.526 -57.541  1.00  1.48           H  
ATOM  13058  HA  PHE A 905      25.749  -6.356 -56.743  1.00  1.48           H  
ATOM  13059 1HB  PHE A 905      25.579  -9.305 -56.012  1.00  1.48           H  
ATOM  13060 2HB  PHE A 905      26.893  -8.276 -55.526  1.00  1.48           H  
ATOM  13061  HD1 PHE A 905      23.262  -8.890 -55.107  1.00  1.48           H  
ATOM  13062  HD2 PHE A 905      26.655  -6.765 -53.632  1.00  1.48           H  
ATOM  13063  HE1 PHE A 905      22.023  -8.275 -53.096  1.00  1.48           H  
ATOM  13064  HE2 PHE A 905      25.411  -6.171 -51.618  1.00  1.48           H  
ATOM  13065  HZ  PHE A 905      23.080  -6.915 -51.325  1.00  1.48           H  
ATOM  13066  N   GLN A 906      27.751  -7.083 -58.165  1.00  1.58           N  
ATOM  13067  CA  GLN A 906      28.734  -7.455 -59.187  1.00  1.58           C  
ATOM  13068  C   GLN A 906      29.487  -8.709 -58.752  1.00  1.58           C  
ATOM  13069  O   GLN A 906      30.134  -8.739 -57.704  1.00  1.58           O  
ATOM  13070  CB  GLN A 906      29.707  -6.308 -59.470  1.00  1.58           C  
ATOM  13071  CG  GLN A 906      30.697  -6.607 -60.591  1.00  1.58           C  
ATOM  13072  CD  GLN A 906      31.587  -5.416 -60.948  1.00  1.58           C  
ATOM  13073  OE1 GLN A 906      31.181  -4.240 -60.881  1.00  1.58           O  
ATOM  13074  NE2 GLN A 906      32.824  -5.716 -61.334  1.00  1.58           N  
ATOM  13075  H   GLN A 906      27.967  -6.339 -57.483  1.00  1.58           H  
ATOM  13076  HA  GLN A 906      28.204  -7.683 -60.111  1.00  1.58           H  
ATOM  13077 1HB  GLN A 906      29.144  -5.415 -59.740  1.00  1.58           H  
ATOM  13078 2HB  GLN A 906      30.268  -6.076 -58.562  1.00  1.58           H  
ATOM  13079 1HG  GLN A 906      31.340  -7.432 -60.280  1.00  1.58           H  
ATOM  13080 2HG  GLN A 906      30.136  -6.890 -61.478  1.00  1.58           H  
ATOM  13081 1HE2 GLN A 906      33.461  -4.988 -61.587  1.00  1.58           H  
ATOM  13082 2HE2 GLN A 906      33.116  -6.672 -61.381  1.00  1.58           H  
ATOM  13083  N   ARG A 907      29.456  -9.747 -59.578  1.00  1.71           N  
ATOM  13084  CA  ARG A 907      30.040 -11.028 -59.186  1.00  1.71           C  
ATOM  13085  C   ARG A 907      31.544 -11.162 -59.399  1.00  1.71           C  
ATOM  13086  O   ARG A 907      32.017 -11.962 -60.207  1.00  1.71           O  
ATOM  13087  CB  ARG A 907      29.278 -12.139 -59.890  1.00  1.71           C  
ATOM  13088  CG  ARG A 907      27.836 -12.166 -59.449  1.00  1.71           C  
ATOM  13089  CD  ARG A 907      27.780 -12.606 -58.046  1.00  1.71           C  
ATOM  13090  NE  ARG A 907      26.508 -12.383 -57.427  1.00  1.71           N  
ATOM  13091  CZ  ARG A 907      26.344 -12.449 -56.094  1.00  1.71           C  
ATOM  13092  NH1 ARG A 907      27.339 -12.810 -55.323  1.00  1.71           N  
ATOM  13093  NH2 ARG A 907      25.208 -12.137 -55.518  1.00  1.71           N  
ATOM  13094  H   ARG A 907      28.950  -9.673 -60.450  1.00  1.71           H  
ATOM  13095  HA  ARG A 907      29.856 -11.147 -58.118  1.00  1.71           H  
ATOM  13096 1HB  ARG A 907      29.306 -11.989 -60.966  1.00  1.71           H  
ATOM  13097 2HB  ARG A 907      29.721 -13.100 -59.673  1.00  1.71           H  
ATOM  13098 1HG  ARG A 907      27.396 -11.167 -59.523  1.00  1.71           H  
ATOM  13099 2HG  ARG A 907      27.271 -12.868 -60.062  1.00  1.71           H  
ATOM  13100 1HD  ARG A 907      27.983 -13.674 -58.012  1.00  1.71           H  
ATOM  13101 2HD  ARG A 907      28.534 -12.078 -57.463  1.00  1.71           H  
ATOM  13102  HE  ARG A 907      25.730 -12.086 -57.999  1.00  1.71           H  
ATOM  13103 1HH1 ARG A 907      28.240 -13.113 -55.718  1.00  1.71           H  
ATOM  13104 2HH1 ARG A 907      27.187 -12.799 -54.309  1.00  1.71           H  
ATOM  13105 1HH2 ARG A 907      24.412 -11.842 -56.059  1.00  1.71           H  
ATOM  13106 2HH2 ARG A 907      25.184 -12.161 -54.491  1.00  1.71           H  
ATOM  13107  N   SER A 908      32.280 -10.378 -58.624  1.00  1.87           N  
ATOM  13108  CA  SER A 908      33.740 -10.354 -58.639  1.00  1.87           C  
ATOM  13109  C   SER A 908      34.266 -11.483 -57.749  1.00  1.87           C  
ATOM  13110  O   SER A 908      33.738 -11.711 -56.661  1.00  1.87           O  
ATOM  13111  CB  SER A 908      34.222  -8.985 -58.187  1.00  1.87           C  
ATOM  13112  OG  SER A 908      35.617  -8.927 -58.100  1.00  1.87           O  
ATOM  13113  H   SER A 908      31.764  -9.750 -58.006  1.00  1.87           H  
ATOM  13114  HA  SER A 908      34.085 -10.528 -59.659  1.00  1.87           H  
ATOM  13115 1HB  SER A 908      33.873  -8.240 -58.900  1.00  1.87           H  
ATOM  13116 2HB  SER A 908      33.781  -8.738 -57.216  1.00  1.87           H  
ATOM  13117  HG  SER A 908      35.835  -9.113 -57.164  1.00  1.87           H  
ATOM  13118  N   ARG A 909      35.279 -12.222 -58.209  1.00  2.07           N  
ATOM  13119  CA  ARG A 909      35.785 -13.345 -57.406  1.00  2.07           C  
ATOM  13120  C   ARG A 909      36.844 -12.980 -56.373  1.00  2.07           C  
ATOM  13121  O   ARG A 909      37.859 -12.354 -56.693  1.00  2.07           O  
ATOM  13122  CB  ARG A 909      36.342 -14.440 -58.291  1.00  2.07           C  
ATOM  13123  CG  ARG A 909      35.323 -15.161 -59.135  1.00  2.07           C  
ATOM  13124  CD  ARG A 909      35.947 -16.235 -59.941  1.00  2.07           C  
ATOM  13125  NE  ARG A 909      34.978 -16.913 -60.784  1.00  2.07           N  
ATOM  13126  CZ  ARG A 909      35.264 -17.946 -61.603  1.00  2.07           C  
ATOM  13127  NH1 ARG A 909      36.493 -18.411 -61.670  1.00  2.07           N  
ATOM  13128  NH2 ARG A 909      34.311 -18.491 -62.338  1.00  2.07           N  
ATOM  13129  H   ARG A 909      35.691 -12.007 -59.105  1.00  2.07           H  
ATOM  13130  HA  ARG A 909      34.945 -13.770 -56.874  1.00  2.07           H  
ATOM  13131 1HB  ARG A 909      37.100 -14.027 -58.952  1.00  2.07           H  
ATOM  13132 2HB  ARG A 909      36.820 -15.186 -57.669  1.00  2.07           H  
ATOM  13133 1HG  ARG A 909      34.595 -15.626 -58.473  1.00  2.07           H  
ATOM  13134 2HG  ARG A 909      34.819 -14.456 -59.801  1.00  2.07           H  
ATOM  13135 1HD  ARG A 909      36.720 -15.811 -60.581  1.00  2.07           H  
ATOM  13136 2HD  ARG A 909      36.393 -16.973 -59.271  1.00  2.07           H  
ATOM  13137  HE  ARG A 909      34.022 -16.580 -60.761  1.00  2.07           H  
ATOM  13138 1HH1 ARG A 909      37.222 -17.995 -61.108  1.00  2.07           H  
ATOM  13139 2HH1 ARG A 909      36.707 -19.183 -62.284  1.00  2.07           H  
ATOM  13140 1HH2 ARG A 909      33.367 -18.134 -62.288  1.00  2.07           H  
ATOM  13141 2HH2 ARG A 909      34.527 -19.263 -62.951  1.00  2.07           H  
ATOM  13142  N   HIS A 910      36.588 -13.398 -55.132  1.00  2.29           N  
ATOM  13143  CA  HIS A 910      37.465 -13.162 -53.985  1.00  2.29           C  
ATOM  13144  C   HIS A 910      37.506 -14.407 -53.117  1.00  2.29           C  
ATOM  13145  O   HIS A 910      36.605 -14.635 -52.311  1.00  2.29           O  
ATOM  13146  CB  HIS A 910      36.966 -11.966 -53.179  1.00  2.29           C  
ATOM  13147  CG  HIS A 910      36.869 -10.770 -54.018  1.00  2.29           C  
ATOM  13148  ND1 HIS A 910      37.970 -10.074 -54.448  1.00  2.29           N  
ATOM  13149  CD2 HIS A 910      35.802 -10.166 -54.565  1.00  2.29           C  
ATOM  13150  CE1 HIS A 910      37.581  -9.095 -55.238  1.00  2.29           C  
ATOM  13151  NE2 HIS A 910      36.272  -9.130 -55.329  1.00  2.29           N  
ATOM  13152  H   HIS A 910      35.734 -13.937 -54.989  1.00  2.29           H  
ATOM  13153  HA  HIS A 910      38.478 -12.955 -54.326  1.00  2.29           H  
ATOM  13154 1HB  HIS A 910      35.984 -12.183 -52.754  1.00  2.29           H  
ATOM  13155 2HB  HIS A 910      37.652 -11.765 -52.357  1.00  2.29           H  
ATOM  13156  HD1 HIS A 910      38.928 -10.302 -54.258  1.00  2.29           H  
ATOM  13157  HD2 HIS A 910      34.741 -10.381 -54.519  1.00  2.29           H  
ATOM  13158  HE1 HIS A 910      38.309  -8.429 -55.700  1.00  2.29           H  
ATOM  13159  N   TRP A 911      38.520 -15.239 -53.283  1.00  2.55           N  
ATOM  13160  CA  TRP A 911      38.489 -16.508 -52.574  1.00  2.55           C  
ATOM  13161  C   TRP A 911      39.853 -17.106 -52.305  1.00  2.55           C  
ATOM  13162  O   TRP A 911      40.880 -16.588 -52.746  1.00  2.55           O  
ATOM  13163  CB  TRP A 911      37.646 -17.485 -53.380  1.00  2.55           C  
ATOM  13164  CG  TRP A 911      38.211 -17.781 -54.733  1.00  2.55           C  
ATOM  13165  CD1 TRP A 911      38.334 -16.904 -55.770  1.00  2.55           C  
ATOM  13166  CD2 TRP A 911      38.699 -19.053 -55.225  1.00  2.55           C  
ATOM  13167  NE1 TRP A 911      38.883 -17.531 -56.859  1.00  2.55           N  
ATOM  13168  CE2 TRP A 911      39.112 -18.848 -56.544  1.00  2.55           C  
ATOM  13169  CE3 TRP A 911      38.813 -20.331 -54.664  1.00  2.55           C  
ATOM  13170  CZ2 TRP A 911      39.645 -19.870 -57.313  1.00  2.55           C  
ATOM  13171  CZ3 TRP A 911      39.340 -21.355 -55.441  1.00  2.55           C  
ATOM  13172  CH2 TRP A 911      39.750 -21.131 -56.727  1.00  2.55           C  
ATOM  13173  H   TRP A 911      39.268 -15.020 -53.925  1.00  2.55           H  
ATOM  13174  HA  TRP A 911      38.005 -16.345 -51.610  1.00  2.55           H  
ATOM  13175 1HB  TRP A 911      37.537 -18.426 -52.839  1.00  2.55           H  
ATOM  13176 2HB  TRP A 911      36.645 -17.075 -53.508  1.00  2.55           H  
ATOM  13177  HD1 TRP A 911      38.048 -15.859 -55.735  1.00  2.55           H  
ATOM  13178  HE1 TRP A 911      39.086 -17.099 -57.749  1.00  2.55           H  
ATOM  13179  HE3 TRP A 911      38.488 -20.517 -53.638  1.00  2.55           H  
ATOM  13180  HZ2 TRP A 911      39.972 -19.710 -58.341  1.00  2.55           H  
ATOM  13181  HZ3 TRP A 911      39.420 -22.347 -55.002  1.00  2.55           H  
ATOM  13182  HH2 TRP A 911      40.165 -21.960 -57.303  1.00  2.55           H  
ATOM  13183  N   LEU A 912      39.842 -18.203 -51.560  1.00  2.84           N  
ATOM  13184  CA  LEU A 912      41.042 -18.936 -51.212  1.00  2.84           C  
ATOM  13185  C   LEU A 912      40.974 -20.369 -51.721  1.00  2.84           C  
ATOM  13186  O   LEU A 912      40.046 -21.127 -51.414  1.00  2.84           O  
ATOM  13187  CB  LEU A 912      41.229 -18.902 -49.687  1.00  2.84           C  
ATOM  13188  CG  LEU A 912      42.533 -19.510 -49.132  1.00  2.84           C  
ATOM  13189  CD1 LEU A 912      42.913 -18.797 -47.884  1.00  2.84           C  
ATOM  13190  CD2 LEU A 912      42.324 -20.987 -48.803  1.00  2.84           C  
ATOM  13191  H   LEU A 912      38.954 -18.549 -51.226  1.00  2.84           H  
ATOM  13192  HA  LEU A 912      41.896 -18.450 -51.681  1.00  2.84           H  
ATOM  13193 1HB  LEU A 912      41.169 -17.867 -49.348  1.00  2.84           H  
ATOM  13194 2HB  LEU A 912      40.409 -19.449 -49.244  1.00  2.84           H  
ATOM  13195  HG  LEU A 912      43.331 -19.397 -49.866  1.00  2.84           H  
ATOM  13196 1HD1 LEU A 912      43.823 -19.231 -47.521  1.00  2.84           H  
ATOM  13197 2HD1 LEU A 912      43.066 -17.739 -48.093  1.00  2.84           H  
ATOM  13198 3HD1 LEU A 912      42.133 -18.910 -47.152  1.00  2.84           H  
ATOM  13199 1HD2 LEU A 912      43.242 -21.410 -48.402  1.00  2.84           H  
ATOM  13200 2HD2 LEU A 912      41.533 -21.090 -48.067  1.00  2.84           H  
ATOM  13201 3HD2 LEU A 912      42.048 -21.504 -49.692  1.00  2.84           H  
ATOM  13202  N   GLU A 913      41.958 -20.760 -52.511  1.00  3.16           N  
ATOM  13203  CA  GLU A 913      41.918 -22.115 -53.014  1.00  3.16           C  
ATOM  13204  C   GLU A 913      42.380 -23.055 -51.932  1.00  3.16           C  
ATOM  13205  O   GLU A 913      43.572 -23.220 -51.704  1.00  3.16           O  
ATOM  13206  CB  GLU A 913      42.781 -22.283 -54.261  1.00  3.16           C  
ATOM  13207  CG  GLU A 913      42.670 -23.674 -54.882  1.00  3.16           C  
ATOM  13208  CD  GLU A 913      43.527 -23.869 -56.103  1.00  3.16           C  
ATOM  13209  OE1 GLU A 913      44.129 -22.922 -56.551  1.00  3.16           O  
ATOM  13210  OE2 GLU A 913      43.578 -24.975 -56.589  1.00  3.16           O  
ATOM  13211  H   GLU A 913      42.708 -20.131 -52.757  1.00  3.16           H  
ATOM  13212  HA  GLU A 913      40.892 -22.374 -53.258  1.00  3.16           H  
ATOM  13213 1HB  GLU A 913      42.493 -21.547 -55.012  1.00  3.16           H  
ATOM  13214 2HB  GLU A 913      43.827 -22.108 -54.008  1.00  3.16           H  
ATOM  13215 1HG  GLU A 913      42.956 -24.408 -54.132  1.00  3.16           H  
ATOM  13216 2HG  GLU A 913      41.629 -23.854 -55.141  1.00  3.16           H  
ATOM  13217  N   ASN A 914      41.412 -23.678 -51.282  1.00  3.48           N  
ATOM  13218  CA  ASN A 914      41.646 -24.582 -50.160  1.00  3.48           C  
ATOM  13219  C   ASN A 914      42.489 -25.797 -50.497  1.00  3.48           C  
ATOM  13220  O   ASN A 914      43.141 -26.346 -49.616  1.00  3.48           O  
ATOM  13221  CB  ASN A 914      40.327 -25.069 -49.617  1.00  3.48           C  
ATOM  13222  CG  ASN A 914      39.546 -25.859 -50.650  1.00  3.48           C  
ATOM  13223  OD1 ASN A 914      39.239 -25.329 -51.725  1.00  3.48           O  
ATOM  13224  ND2 ASN A 914      39.222 -27.089 -50.357  1.00  3.48           N  
ATOM  13225  H   ASN A 914      40.467 -23.403 -51.536  1.00  3.48           H  
ATOM  13226  HA  ASN A 914      42.174 -24.029 -49.382  1.00  3.48           H  
ATOM  13227 1HB  ASN A 914      40.520 -25.718 -48.769  1.00  3.48           H  
ATOM  13228 2HB  ASN A 914      39.729 -24.223 -49.271  1.00  3.48           H  
ATOM  13229 1HD2 ASN A 914      38.697 -27.638 -51.008  1.00  3.48           H  
ATOM  13230 2HD2 ASN A 914      39.487 -27.490 -49.478  1.00  3.48           H  
ATOM  13231  N   VAL A 915      42.466 -26.204 -51.767  1.00  3.75           N  
ATOM  13232  CA  VAL A 915      43.156 -27.389 -52.265  1.00  3.75           C  
ATOM  13233  C   VAL A 915      42.622 -28.655 -51.586  1.00  3.75           C  
ATOM  13234  O   VAL A 915      42.998 -28.957 -50.460  1.00  3.75           O  
ATOM  13235  CB  VAL A 915      44.673 -27.304 -52.040  1.00  3.75           C  
ATOM  13236  CG1 VAL A 915      45.310 -28.588 -52.493  1.00  3.75           C  
ATOM  13237  CG2 VAL A 915      45.235 -26.127 -52.805  1.00  3.75           C  
ATOM  13238  H   VAL A 915      41.919 -25.652 -52.414  1.00  3.75           H  
ATOM  13239  HA  VAL A 915      43.019 -27.424 -53.341  1.00  3.75           H  
ATOM  13240  HB  VAL A 915      44.887 -27.193 -50.991  1.00  3.75           H  
ATOM  13241 1HG1 VAL A 915      46.386 -28.545 -52.329  1.00  3.75           H  
ATOM  13242 2HG1 VAL A 915      44.893 -29.392 -51.921  1.00  3.75           H  
ATOM  13243 3HG1 VAL A 915      45.111 -28.747 -53.552  1.00  3.75           H  
ATOM  13244 1HG2 VAL A 915      46.309 -26.073 -52.649  1.00  3.75           H  
ATOM  13245 2HG2 VAL A 915      45.027 -26.249 -53.869  1.00  3.75           H  
ATOM  13246 3HG2 VAL A 915      44.777 -25.213 -52.459  1.00  3.75           H  
ATOM  13247  N   PRO A 916      41.789 -29.464 -52.252  1.00  3.95           N  
ATOM  13248  CA  PRO A 916      41.197 -30.685 -51.717  1.00  3.95           C  
ATOM  13249  C   PRO A 916      42.217 -31.620 -51.052  1.00  3.95           C  
ATOM  13250  O   PRO A 916      41.953 -32.214 -50.006  1.00  3.95           O  
ATOM  13251  CB  PRO A 916      40.607 -31.314 -52.979  1.00  3.95           C  
ATOM  13252  CG  PRO A 916      40.270 -30.118 -53.857  1.00  3.95           C  
ATOM  13253  CD  PRO A 916      41.393 -29.151 -53.635  1.00  3.95           C  
ATOM  13254  HA  PRO A 916      40.400 -30.409 -51.013  1.00  3.95           H  
ATOM  13255 1HB  PRO A 916      41.341 -31.996 -53.439  1.00  3.95           H  
ATOM  13256 2HB  PRO A 916      39.724 -31.922 -52.722  1.00  3.95           H  
ATOM  13257 1HG  PRO A 916      40.167 -30.425 -54.909  1.00  3.95           H  
ATOM  13258 2HG  PRO A 916      39.317 -29.678 -53.561  1.00  3.95           H  
ATOM  13259 1HD  PRO A 916      42.217 -29.346 -54.342  1.00  3.95           H  
ATOM  13260 2HD  PRO A 916      40.987 -28.126 -53.713  1.00  3.95           H  
ATOM  13261  N   GLU A 917      43.432 -31.656 -51.584  1.00  4.09           N  
ATOM  13262  CA  GLU A 917      44.488 -32.510 -51.048  1.00  4.09           C  
ATOM  13263  C   GLU A 917      44.879 -32.139 -49.616  1.00  4.09           C  
ATOM  13264  O   GLU A 917      45.390 -32.971 -48.868  1.00  4.09           O  
ATOM  13265  CB  GLU A 917      45.722 -32.437 -51.945  1.00  4.09           C  
ATOM  13266  CG  GLU A 917      45.520 -33.043 -53.326  1.00  4.09           C  
ATOM  13267  CD  GLU A 917      46.737 -32.928 -54.216  1.00  4.09           C  
ATOM  13268  OE1 GLU A 917      47.678 -32.275 -53.831  1.00  4.09           O  
ATOM  13269  OE2 GLU A 917      46.721 -33.498 -55.283  1.00  4.09           O  
ATOM  13270  H   GLU A 917      43.624 -31.121 -52.417  1.00  4.09           H  
ATOM  13271  HA  GLU A 917      44.123 -33.537 -51.040  1.00  4.09           H  
ATOM  13272 1HB  GLU A 917      46.034 -31.407 -52.064  1.00  4.09           H  
ATOM  13273 2HB  GLU A 917      46.543 -32.967 -51.466  1.00  4.09           H  
ATOM  13274 1HG  GLU A 917      45.262 -34.095 -53.212  1.00  4.09           H  
ATOM  13275 2HG  GLU A 917      44.677 -32.541 -53.803  1.00  4.09           H  
ATOM  13276  N   LEU A 918      44.699 -30.869 -49.261  1.00  4.19           N  
ATOM  13277  CA  LEU A 918      45.051 -30.363 -47.949  1.00  4.19           C  
ATOM  13278  C   LEU A 918      43.816 -30.238 -47.067  1.00  4.19           C  
ATOM  13279  O   LEU A 918      43.906 -29.841 -45.902  1.00  4.19           O  
ATOM  13280  CB  LEU A 918      45.712 -28.998 -48.108  1.00  4.19           C  
ATOM  13281  CG  LEU A 918      46.981 -29.011 -48.965  1.00  4.19           C  
ATOM  13282  CD1 LEU A 918      47.507 -27.603 -49.119  1.00  4.19           C  
ATOM  13283  CD2 LEU A 918      48.000 -29.916 -48.321  1.00  4.19           C  
ATOM  13284  H   LEU A 918      44.247 -30.225 -49.905  1.00  4.19           H  
ATOM  13285  HA  LEU A 918      45.748 -31.056 -47.481  1.00  4.19           H  
ATOM  13286 1HB  LEU A 918      44.991 -28.319 -48.582  1.00  4.19           H  
ATOM  13287 2HB  LEU A 918      45.963 -28.607 -47.123  1.00  4.19           H  
ATOM  13288  HG  LEU A 918      46.743 -29.390 -49.957  1.00  4.19           H  
ATOM  13289 1HD1 LEU A 918      48.401 -27.613 -49.740  1.00  4.19           H  
ATOM  13290 2HD1 LEU A 918      46.744 -26.995 -49.594  1.00  4.19           H  
ATOM  13291 3HD1 LEU A 918      47.748 -27.195 -48.140  1.00  4.19           H  
ATOM  13292 1HD2 LEU A 918      48.902 -29.940 -48.931  1.00  4.19           H  
ATOM  13293 2HD2 LEU A 918      48.243 -29.541 -47.326  1.00  4.19           H  
ATOM  13294 3HD2 LEU A 918      47.590 -30.926 -48.239  1.00  4.19           H  
ATOM  13295  N   ALA A 919      42.657 -30.540 -47.646  1.00  4.29           N  
ATOM  13296  CA  ALA A 919      41.370 -30.413 -46.986  1.00  4.29           C  
ATOM  13297  C   ALA A 919      40.956 -31.713 -46.331  1.00  4.29           C  
ATOM  13298  O   ALA A 919      40.431 -31.737 -45.217  1.00  4.29           O  
ATOM  13299  CB  ALA A 919      40.337 -30.019 -48.000  1.00  4.29           C  
ATOM  13300  H   ALA A 919      42.655 -30.904 -48.592  1.00  4.29           H  
ATOM  13301  HA  ALA A 919      41.446 -29.643 -46.223  1.00  4.29           H  
ATOM  13302 1HB  ALA A 919      39.392 -29.920 -47.503  1.00  4.29           H  
ATOM  13303 2HB  ALA A 919      40.615 -29.081 -48.474  1.00  4.29           H  
ATOM  13304 3HB  ALA A 919      40.257 -30.789 -48.748  1.00  4.29           H  
ATOM  13305  N   VAL A 920      41.219 -32.795 -47.046  1.00  4.40           N  
ATOM  13306  CA  VAL A 920      40.864 -34.145 -46.635  1.00  4.40           C  
ATOM  13307  C   VAL A 920      41.843 -34.736 -45.618  1.00  4.40           C  
ATOM  13308  O   VAL A 920      43.055 -34.640 -45.809  1.00  4.40           O  
ATOM  13309  CB  VAL A 920      40.780 -35.033 -47.886  1.00  4.40           C  
ATOM  13310  CG1 VAL A 920      40.535 -36.491 -47.488  1.00  4.40           C  
ATOM  13311  CG2 VAL A 920      39.647 -34.494 -48.790  1.00  4.40           C  
ATOM  13312  H   VAL A 920      41.642 -32.663 -47.966  1.00  4.40           H  
ATOM  13313  HA  VAL A 920      39.874 -34.111 -46.173  1.00  4.40           H  
ATOM  13314  HB  VAL A 920      41.728 -34.986 -48.427  1.00  4.40           H  
ATOM  13315 1HG1 VAL A 920      40.486 -37.109 -48.380  1.00  4.40           H  
ATOM  13316 2HG1 VAL A 920      41.352 -36.839 -46.862  1.00  4.40           H  
ATOM  13317 3HG1 VAL A 920      39.598 -36.565 -46.934  1.00  4.40           H  
ATOM  13318 1HG2 VAL A 920      39.579 -35.096 -49.694  1.00  4.40           H  
ATOM  13319 2HG2 VAL A 920      38.699 -34.536 -48.251  1.00  4.40           H  
ATOM  13320 3HG2 VAL A 920      39.859 -33.457 -49.064  1.00  4.40           H  
ATOM  13321  N   SER A 921      41.283 -35.338 -44.554  1.00  4.53           N  
ATOM  13322  CA  SER A 921      41.989 -35.997 -43.443  1.00  4.53           C  
ATOM  13323  C   SER A 921      42.818 -35.029 -42.597  1.00  4.53           C  
ATOM  13324  O   SER A 921      42.317 -34.463 -41.623  1.00  4.53           O  
ATOM  13325  OXT SER A 921      43.993 -34.800 -42.873  1.00  4.53           O  
ATOM  13326  CB  SER A 921      42.869 -37.128 -43.957  1.00  4.53           C  
ATOM  13327  OG  SER A 921      43.547 -37.750 -42.899  1.00  4.53           O  
ATOM  13328  H   SER A 921      40.260 -35.363 -44.519  1.00  4.53           H  
ATOM  13329  HA  SER A 921      41.231 -36.439 -42.794  1.00  4.53           H  
ATOM  13330 1HB  SER A 921      42.251 -37.861 -44.476  1.00  4.53           H  
ATOM  13331 2HB  SER A 921      43.593 -36.750 -44.670  1.00  4.53           H  
ATOM  13332  HG  SER A 921      44.092 -38.433 -43.298  1.00  4.53           H  
TER   13333
ENDMDL

REMARK ID 178537 MODEL 3 2022-01-08_00000309_1_19
PFRMAT TS
TARGET 2022-01-08_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.074   0.239  -0.483  1.00 12.65           N  
ATOM      2  CA  MET A   1       2.457   0.689  -0.367  1.00 12.65           C  
ATOM      3  C   MET A   1       2.759   1.868  -1.296  1.00 12.65           C  
ATOM      4  O   MET A   1       3.853   1.955  -1.852  1.00 12.65           O  
ATOM      5  CB  MET A   1       3.396  -0.478  -0.673  1.00 12.65           C  
ATOM      6  CG  MET A   1       3.294  -1.653   0.310  1.00 12.65           C  
ATOM      7  SD  MET A   1       3.765  -1.217   1.999  1.00 12.65           S  
ATOM      8  CE  MET A   1       5.541  -1.049   1.812  1.00 12.65           C  
ATOM      9 1H   MET A   1       0.975  -0.645  -0.004  1.00 12.65           H  
ATOM     10 2H   MET A   1       0.453   0.913  -0.066  1.00 12.65           H  
ATOM     11 3H   MET A   1       0.843   0.112  -1.459  1.00 12.65           H  
ATOM     12  HA  MET A   1       2.626   1.023   0.658  1.00 12.65           H  
ATOM     13 1HB  MET A   1       3.186  -0.858  -1.672  1.00 12.65           H  
ATOM     14 2HB  MET A   1       4.427  -0.124  -0.667  1.00 12.65           H  
ATOM     15 1HG  MET A   1       2.268  -2.020   0.326  1.00 12.65           H  
ATOM     16 2HG  MET A   1       3.938  -2.464  -0.027  1.00 12.65           H  
ATOM     17 1HE  MET A   1       5.984  -0.775   2.770  1.00 12.65           H  
ATOM     18 2HE  MET A   1       5.962  -1.998   1.475  1.00 12.65           H  
ATOM     19 3HE  MET A   1       5.759  -0.276   1.076  1.00 12.65           H  
ATOM     20  N   ASN A   2       1.788   2.777  -1.471  1.00 11.93           N  
ATOM     21  CA  ASN A   2       1.945   3.937  -2.364  1.00 11.93           C  
ATOM     22  C   ASN A   2       2.175   5.251  -1.604  1.00 11.93           C  
ATOM     23  O   ASN A   2       1.918   6.334  -2.126  1.00 11.93           O  
ATOM     24  CB  ASN A   2       0.744   4.075  -3.285  1.00 11.93           C  
ATOM     25  CG  ASN A   2       0.637   2.955  -4.292  1.00 11.93           C  
ATOM     26  OD1 ASN A   2       1.642   2.502  -4.849  1.00 11.93           O  
ATOM     27  ND2 ASN A   2      -0.569   2.505  -4.539  1.00 11.93           N  
ATOM     28  H   ASN A   2       0.910   2.695  -0.983  1.00 11.93           H  
ATOM     29  HA  ASN A   2       2.829   3.775  -2.983  1.00 11.93           H  
ATOM     30 1HB  ASN A   2      -0.169   4.105  -2.691  1.00 11.93           H  
ATOM     31 2HB  ASN A   2       0.812   5.020  -3.824  1.00 11.93           H  
ATOM     32 1HD2 ASN A   2      -0.702   1.766  -5.203  1.00 11.93           H  
ATOM     33 2HD2 ASN A   2      -1.360   2.903  -4.073  1.00 11.93           H  
ATOM     34  N   HIS A   3       2.627   5.146  -0.359  1.00 10.97           N  
ATOM     35  CA  HIS A   3       2.892   6.302   0.500  1.00 10.97           C  
ATOM     36  C   HIS A   3       4.227   7.004   0.222  1.00 10.97           C  
ATOM     37  O   HIS A   3       4.515   8.056   0.800  1.00 10.97           O  
ATOM     38  CB  HIS A   3       2.851   5.873   1.964  1.00 10.97           C  
ATOM     39  CG  HIS A   3       3.887   4.850   2.301  1.00 10.97           C  
ATOM     40  ND1 HIS A   3       3.807   3.543   1.862  1.00 10.97           N  
ATOM     41  CD2 HIS A   3       5.028   4.936   3.023  1.00 10.97           C  
ATOM     42  CE1 HIS A   3       4.855   2.871   2.300  1.00 10.97           C  
ATOM     43  NE2 HIS A   3       5.610   3.690   3.009  1.00 10.97           N  
ATOM     44  H   HIS A   3       2.816   4.226   0.004  1.00 10.97           H  
ATOM     45  HA  HIS A   3       2.105   7.041   0.347  1.00 10.97           H  
ATOM     46 1HB  HIS A   3       3.007   6.743   2.603  1.00 10.97           H  
ATOM     47 2HB  HIS A   3       1.869   5.464   2.200  1.00 10.97           H  
ATOM     48  HD2 HIS A   3       5.413   5.826   3.521  1.00 10.97           H  
ATOM     49  HE1 HIS A   3       5.058   1.826   2.110  1.00 10.97           H  
ATOM     50  HE2 HIS A   3       6.477   3.448   3.467  1.00 10.97           H  
ATOM     51  N   LYS A   4       5.063   6.408  -0.625  1.00  9.83           N  
ATOM     52  CA  LYS A   4       6.345   7.018  -0.950  1.00  9.83           C  
ATOM     53  C   LYS A   4       6.028   8.346  -1.602  1.00  9.83           C  
ATOM     54  O   LYS A   4       5.135   8.408  -2.439  1.00  9.83           O  
ATOM     55  CB  LYS A   4       7.159   6.127  -1.884  1.00  9.83           C  
ATOM     56  CG  LYS A   4       7.632   4.829  -1.238  1.00  9.83           C  
ATOM     57  CD  LYS A   4       8.462   3.996  -2.205  1.00  9.83           C  
ATOM     58  CE  LYS A   4       8.912   2.690  -1.568  1.00  9.83           C  
ATOM     59  NZ  LYS A   4       9.706   1.859  -2.514  1.00  9.83           N  
ATOM     60  H   LYS A   4       4.791   5.539  -1.057  1.00  9.83           H  
ATOM     61  HA  LYS A   4       6.908   7.200  -0.036  1.00  9.83           H  
ATOM     62 1HB  LYS A   4       6.560   5.873  -2.759  1.00  9.83           H  
ATOM     63 2HB  LYS A   4       8.037   6.673  -2.234  1.00  9.83           H  
ATOM     64 1HG  LYS A   4       8.233   5.061  -0.359  1.00  9.83           H  
ATOM     65 2HG  LYS A   4       6.764   4.247  -0.918  1.00  9.83           H  
ATOM     66 1HD  LYS A   4       7.865   3.770  -3.090  1.00  9.83           H  
ATOM     67 2HD  LYS A   4       9.341   4.561  -2.513  1.00  9.83           H  
ATOM     68 1HE  LYS A   4       9.521   2.909  -0.692  1.00  9.83           H  
ATOM     69 2HE  LYS A   4       8.032   2.124  -1.254  1.00  9.83           H  
ATOM     70 1HZ  LYS A   4       9.985   1.002  -2.058  1.00  9.83           H  
ATOM     71 2HZ  LYS A   4       9.143   1.641  -3.325  1.00  9.83           H  
ATOM     72 3HZ  LYS A   4      10.528   2.370  -2.802  1.00  9.83           H  
ATOM     73  N   VAL A   5       6.743   9.402  -1.217  1.00  8.63           N  
ATOM     74  CA  VAL A   5       6.442  10.743  -1.722  1.00  8.63           C  
ATOM     75  C   VAL A   5       4.930  10.940  -1.662  1.00  8.63           C  
ATOM     76  O   VAL A   5       4.258  11.121  -2.683  1.00  8.63           O  
ATOM     77  CB  VAL A   5       6.942  10.960  -3.144  1.00  8.63           C  
ATOM     78  CG1 VAL A   5       6.807  12.440  -3.500  1.00  8.63           C  
ATOM     79  CG2 VAL A   5       8.386  10.491  -3.256  1.00  8.63           C  
ATOM     80  H   VAL A   5       7.485   9.274  -0.547  1.00  8.63           H  
ATOM     81  HA  VAL A   5       6.913  11.478  -1.064  1.00  8.63           H  
ATOM     82  HB  VAL A   5       6.316  10.394  -3.840  1.00  8.63           H  
ATOM     83 1HG1 VAL A   5       7.147  12.600  -4.521  1.00  8.63           H  
ATOM     84 2HG1 VAL A   5       5.761  12.736  -3.412  1.00  8.63           H  
ATOM     85 3HG1 VAL A   5       7.413  13.038  -2.817  1.00  8.63           H  
ATOM     86 1HG2 VAL A   5       8.738  10.645  -4.274  1.00  8.63           H  
ATOM     87 2HG2 VAL A   5       9.007  11.060  -2.567  1.00  8.63           H  
ATOM     88 3HG2 VAL A   5       8.447   9.431  -3.010  1.00  8.63           H  
ATOM     89  N   HIS A   6       4.426  10.941  -0.442  1.00  7.50           N  
ATOM     90  CA  HIS A   6       3.014  10.987  -0.145  1.00  7.50           C  
ATOM     91  C   HIS A   6       2.327  12.143  -0.828  1.00  7.50           C  
ATOM     92  O   HIS A   6       2.896  13.237  -0.981  1.00  7.50           O  
ATOM     93  CB  HIS A   6       2.788  11.046   1.372  1.00  7.50           C  
ATOM     94  CG  HIS A   6       1.346  10.830   1.804  1.00  7.50           C  
ATOM     95  ND1 HIS A   6       0.380  11.828   1.771  1.00  7.50           N  
ATOM     96  CD2 HIS A   6       0.721   9.718   2.261  1.00  7.50           C  
ATOM     97  CE1 HIS A   6      -0.774  11.330   2.196  1.00  7.50           C  
ATOM     98  NE2 HIS A   6      -0.592  10.054   2.500  1.00  7.50           N  
ATOM     99  H   HIS A   6       5.067  10.816   0.327  1.00  7.50           H  
ATOM    100  HA  HIS A   6       2.552  10.067  -0.509  1.00  7.50           H  
ATOM    101 1HB  HIS A   6       3.405  10.285   1.854  1.00  7.50           H  
ATOM    102 2HB  HIS A   6       3.116  12.015   1.745  1.00  7.50           H  
ATOM    103  HD2 HIS A   6       1.177   8.737   2.410  1.00  7.50           H  
ATOM    104  HE1 HIS A   6      -1.712  11.878   2.281  1.00  7.50           H  
ATOM    105  HE2 HIS A   6      -1.301   9.423   2.851  1.00  7.50           H  
ATOM    106  N   MET A   7       1.072  11.906  -1.185  1.00  6.50           N  
ATOM    107  CA  MET A   7       0.218  12.889  -1.832  1.00  6.50           C  
ATOM    108  C   MET A   7       0.281  14.252  -1.158  1.00  6.50           C  
ATOM    109  O   MET A   7       0.307  15.265  -1.852  1.00  6.50           O  
ATOM    110  CB  MET A   7      -1.224  12.411  -1.813  1.00  6.50           C  
ATOM    111  CG  MET A   7      -2.195  13.383  -2.419  1.00  6.50           C  
ATOM    112  SD  MET A   7      -3.897  12.871  -2.222  1.00  6.50           S  
ATOM    113  CE  MET A   7      -4.077  13.162  -0.461  1.00  6.50           C  
ATOM    114  H   MET A   7       0.695  10.983  -1.006  1.00  6.50           H  
ATOM    115  HA  MET A   7       0.551  13.006  -2.863  1.00  6.50           H  
ATOM    116 1HB  MET A   7      -1.305  11.470  -2.352  1.00  6.50           H  
ATOM    117 2HB  MET A   7      -1.532  12.228  -0.783  1.00  6.50           H  
ATOM    118 1HG  MET A   7      -2.068  14.334  -1.923  1.00  6.50           H  
ATOM    119 2HG  MET A   7      -1.987  13.516  -3.479  1.00  6.50           H  
ATOM    120 1HE  MET A   7      -5.086  12.898  -0.148  1.00  6.50           H  
ATOM    121 2HE  MET A   7      -3.355  12.552   0.083  1.00  6.50           H  
ATOM    122 3HE  MET A   7      -3.893  14.212  -0.243  1.00  6.50           H  
ATOM    123  N   GLY A   8       0.302  14.293   0.175  1.00  5.63           N  
ATOM    124  CA  GLY A   8       0.330  15.564   0.888  1.00  5.63           C  
ATOM    125  C   GLY A   8       1.539  16.424   0.498  1.00  5.63           C  
ATOM    126  O   GLY A   8       1.460  17.653   0.489  1.00  5.63           O  
ATOM    127  H   GLY A   8       0.301  13.425   0.705  1.00  5.63           H  
ATOM    128 1HA  GLY A   8      -0.591  16.110   0.683  1.00  5.63           H  
ATOM    129 2HA  GLY A   8       0.351  15.368   1.960  1.00  5.63           H  
ATOM    130  N   ARG A   9       2.677  15.794   0.179  1.00  4.90           N  
ATOM    131  CA  ARG A   9       3.858  16.557  -0.198  1.00  4.90           C  
ATOM    132  C   ARG A   9       3.661  17.092  -1.599  1.00  4.90           C  
ATOM    133  O   ARG A   9       4.042  18.227  -1.916  1.00  4.90           O  
ATOM    134  CB  ARG A   9       5.118  15.703  -0.158  1.00  4.90           C  
ATOM    135  CG  ARG A   9       5.577  15.289   1.222  1.00  4.90           C  
ATOM    136  CD  ARG A   9       6.813  14.458   1.159  1.00  4.90           C  
ATOM    137  NE  ARG A   9       7.293  14.085   2.486  1.00  4.90           N  
ATOM    138  CZ  ARG A   9       8.388  13.333   2.726  1.00  4.90           C  
ATOM    139  NH1 ARG A   9       9.113  12.880   1.724  1.00  4.90           N  
ATOM    140  NH2 ARG A   9       8.735  13.052   3.970  1.00  4.90           N  
ATOM    141  H   ARG A   9       2.708  14.779   0.142  1.00  4.90           H  
ATOM    142  HA  ARG A   9       3.975  17.394   0.489  1.00  4.90           H  
ATOM    143 1HB  ARG A   9       4.954  14.792  -0.735  1.00  4.90           H  
ATOM    144 2HB  ARG A   9       5.936  16.243  -0.632  1.00  4.90           H  
ATOM    145 1HG  ARG A   9       5.781  16.177   1.820  1.00  4.90           H  
ATOM    146 2HG  ARG A   9       4.790  14.701   1.698  1.00  4.90           H  
ATOM    147 1HD  ARG A   9       6.602  13.543   0.601  1.00  4.90           H  
ATOM    148 2HD  ARG A   9       7.602  15.015   0.654  1.00  4.90           H  
ATOM    149  HE  ARG A   9       6.767  14.415   3.285  1.00  4.90           H  
ATOM    150 1HH1 ARG A   9       8.853  13.097   0.773  1.00  4.90           H  
ATOM    151 2HH1 ARG A   9       9.934  12.322   1.910  1.00  4.90           H  
ATOM    152 1HH2 ARG A   9       8.180  13.400   4.741  1.00  4.90           H  
ATOM    153 2HH2 ARG A   9       9.554  12.491   4.151  1.00  4.90           H  
ATOM    154  N   SER A  10       3.031  16.272  -2.441  1.00  4.32           N  
ATOM    155  CA  SER A  10       2.788  16.686  -3.812  1.00  4.32           C  
ATOM    156  C   SER A  10       1.820  17.867  -3.817  1.00  4.32           C  
ATOM    157  O   SER A  10       2.037  18.857  -4.518  1.00  4.32           O  
ATOM    158  CB  SER A  10       2.230  15.534  -4.627  1.00  4.32           C  
ATOM    159  OG  SER A  10       3.172  14.500  -4.750  1.00  4.32           O  
ATOM    160  H   SER A  10       2.744  15.346  -2.108  1.00  4.32           H  
ATOM    161  HA  SER A  10       3.731  17.007  -4.256  1.00  4.32           H  
ATOM    162 1HB  SER A  10       1.328  15.155  -4.158  1.00  4.32           H  
ATOM    163 2HB  SER A  10       1.953  15.897  -5.616  1.00  4.32           H  
ATOM    164  HG  SER A  10       3.303  14.156  -3.855  1.00  4.32           H  
ATOM    165  N   GLN A  11       0.782  17.789  -2.979  1.00  3.85           N  
ATOM    166  CA  GLN A  11      -0.205  18.855  -2.890  1.00  3.85           C  
ATOM    167  C   GLN A  11       0.430  20.129  -2.361  1.00  3.85           C  
ATOM    168  O   GLN A  11       0.166  21.217  -2.880  1.00  3.85           O  
ATOM    169  CB  GLN A  11      -1.369  18.438  -1.989  1.00  3.85           C  
ATOM    170  CG  GLN A  11      -2.268  17.359  -2.574  1.00  3.85           C  
ATOM    171  CD  GLN A  11      -3.322  16.879  -1.582  1.00  3.85           C  
ATOM    172  OE1 GLN A  11      -3.071  16.783  -0.375  1.00  3.85           O  
ATOM    173  NE2 GLN A  11      -4.515  16.579  -2.089  1.00  3.85           N  
ATOM    174  H   GLN A  11       0.663  16.947  -2.421  1.00  3.85           H  
ATOM    175  HA  GLN A  11      -0.589  19.056  -3.891  1.00  3.85           H  
ATOM    176 1HB  GLN A  11      -0.967  18.059  -1.048  1.00  3.85           H  
ATOM    177 2HB  GLN A  11      -1.980  19.308  -1.755  1.00  3.85           H  
ATOM    178 1HG  GLN A  11      -2.777  17.762  -3.448  1.00  3.85           H  
ATOM    179 2HG  GLN A  11      -1.652  16.516  -2.863  1.00  3.85           H  
ATOM    180 1HE2 GLN A  11      -5.251  16.259  -1.489  1.00  3.85           H  
ATOM    181 2HE2 GLN A  11      -4.678  16.669  -3.071  1.00  3.85           H  
ATOM    182  N   ASN A  12       1.317  20.004  -1.370  1.00  3.48           N  
ATOM    183  CA  ASN A  12       1.994  21.180  -0.854  1.00  3.48           C  
ATOM    184  C   ASN A  12       2.874  21.803  -1.932  1.00  3.48           C  
ATOM    185  O   ASN A  12       2.920  23.026  -2.068  1.00  3.48           O  
ATOM    186  CB  ASN A  12       2.812  20.833   0.375  1.00  3.48           C  
ATOM    187  CG  ASN A  12       1.956  20.595   1.598  1.00  3.48           C  
ATOM    188  OD1 ASN A  12       0.803  21.041   1.668  1.00  3.48           O  
ATOM    189  ND2 ASN A  12       2.501  19.903   2.568  1.00  3.48           N  
ATOM    190  H   ASN A  12       1.496  19.096  -0.939  1.00  3.48           H  
ATOM    191  HA  ASN A  12       1.243  21.917  -0.573  1.00  3.48           H  
ATOM    192 1HB  ASN A  12       3.392  19.930   0.174  1.00  3.48           H  
ATOM    193 2HB  ASN A  12       3.518  21.637   0.582  1.00  3.48           H  
ATOM    194 1HD2 ASN A  12       1.980  19.715   3.399  1.00  3.48           H  
ATOM    195 2HD2 ASN A  12       3.432  19.560   2.472  1.00  3.48           H  
ATOM    196  N   SER A  13       3.523  20.970  -2.753  1.00  3.17           N  
ATOM    197  CA  SER A  13       4.367  21.489  -3.817  1.00  3.17           C  
ATOM    198  C   SER A  13       3.524  22.254  -4.841  1.00  3.17           C  
ATOM    199  O   SER A  13       3.916  23.338  -5.299  1.00  3.17           O  
ATOM    200  CB  SER A  13       5.117  20.351  -4.486  1.00  3.17           C  
ATOM    201  OG  SER A  13       6.015  19.746  -3.590  1.00  3.17           O  
ATOM    202  H   SER A  13       3.470  19.962  -2.604  1.00  3.17           H  
ATOM    203  HA  SER A  13       5.090  22.179  -3.380  1.00  3.17           H  
ATOM    204 1HB  SER A  13       4.410  19.611  -4.848  1.00  3.17           H  
ATOM    205 2HB  SER A  13       5.659  20.733  -5.348  1.00  3.17           H  
ATOM    206  HG  SER A  13       5.458  19.333  -2.897  1.00  3.17           H  
ATOM    207  N   GLU A  14       2.352  21.710  -5.201  1.00  2.90           N  
ATOM    208  CA  GLU A  14       1.492  22.417  -6.149  1.00  2.90           C  
ATOM    209  C   GLU A  14       0.979  23.722  -5.543  1.00  2.90           C  
ATOM    210  O   GLU A  14       0.928  24.751  -6.222  1.00  2.90           O  
ATOM    211  CB  GLU A  14       0.305  21.554  -6.607  1.00  2.90           C  
ATOM    212  CG  GLU A  14       0.667  20.375  -7.530  1.00  2.90           C  
ATOM    213  CD  GLU A  14      -0.552  19.575  -8.002  1.00  2.90           C  
ATOM    214  OE1 GLU A  14      -1.642  19.842  -7.544  1.00  2.90           O  
ATOM    215  OE2 GLU A  14      -0.383  18.708  -8.832  1.00  2.90           O  
ATOM    216  H   GLU A  14       2.076  20.801  -4.823  1.00  2.90           H  
ATOM    217  HA  GLU A  14       2.086  22.664  -7.028  1.00  2.90           H  
ATOM    218 1HB  GLU A  14      -0.190  21.138  -5.726  1.00  2.90           H  
ATOM    219 2HB  GLU A  14      -0.419  22.179  -7.125  1.00  2.90           H  
ATOM    220 1HG  GLU A  14       1.196  20.758  -8.401  1.00  2.90           H  
ATOM    221 2HG  GLU A  14       1.344  19.710  -6.993  1.00  2.90           H  
ATOM    222  N   PHE A  15       0.636  23.691  -4.252  1.00  2.65           N  
ATOM    223  CA  PHE A  15       0.148  24.871  -3.554  1.00  2.65           C  
ATOM    224  C   PHE A  15       1.200  25.965  -3.571  1.00  2.65           C  
ATOM    225  O   PHE A  15       0.912  27.103  -3.949  1.00  2.65           O  
ATOM    226  CB  PHE A  15      -0.225  24.541  -2.110  1.00  2.65           C  
ATOM    227  CG  PHE A  15      -0.719  25.718  -1.321  1.00  2.65           C  
ATOM    228  CD1 PHE A  15      -2.032  26.158  -1.457  1.00  2.65           C  
ATOM    229  CD2 PHE A  15       0.120  26.390  -0.445  1.00  2.65           C  
ATOM    230  CE1 PHE A  15      -2.492  27.235  -0.733  1.00  2.65           C  
ATOM    231  CE2 PHE A  15      -0.341  27.473   0.278  1.00  2.65           C  
ATOM    232  CZ  PHE A  15      -1.651  27.895   0.134  1.00  2.65           C  
ATOM    233  H   PHE A  15       0.684  22.809  -3.743  1.00  2.65           H  
ATOM    234  HA  PHE A  15      -0.740  25.237  -4.070  1.00  2.65           H  
ATOM    235 1HB  PHE A  15      -0.991  23.767  -2.099  1.00  2.65           H  
ATOM    236 2HB  PHE A  15       0.643  24.138  -1.602  1.00  2.65           H  
ATOM    237  HD1 PHE A  15      -2.703  25.640  -2.145  1.00  2.65           H  
ATOM    238  HD2 PHE A  15       1.155  26.056  -0.333  1.00  2.65           H  
ATOM    239  HE1 PHE A  15      -3.521  27.558  -0.851  1.00  2.65           H  
ATOM    240  HE2 PHE A  15       0.328  27.995   0.962  1.00  2.65           H  
ATOM    241  HZ  PHE A  15      -2.013  28.748   0.705  1.00  2.65           H  
ATOM    242  N   GLU A  16       2.429  25.634  -3.161  1.00  2.40           N  
ATOM    243  CA  GLU A  16       3.488  26.633  -3.144  1.00  2.40           C  
ATOM    244  C   GLU A  16       3.792  27.146  -4.548  1.00  2.40           C  
ATOM    245  O   GLU A  16       3.995  28.345  -4.745  1.00  2.40           O  
ATOM    246  CB  GLU A  16       4.762  26.087  -2.486  1.00  2.40           C  
ATOM    247  CG  GLU A  16       4.656  25.893  -0.964  1.00  2.40           C  
ATOM    248  CD  GLU A  16       5.931  25.355  -0.322  1.00  2.40           C  
ATOM    249  OE1 GLU A  16       6.826  24.969  -1.037  1.00  2.40           O  
ATOM    250  OE2 GLU A  16       6.005  25.353   0.889  1.00  2.40           O  
ATOM    251  H   GLU A  16       2.623  24.681  -2.853  1.00  2.40           H  
ATOM    252  HA  GLU A  16       3.145  27.474  -2.544  1.00  2.40           H  
ATOM    253 1HB  GLU A  16       5.004  25.117  -2.929  1.00  2.40           H  
ATOM    254 2HB  GLU A  16       5.595  26.760  -2.689  1.00  2.40           H  
ATOM    255 1HG  GLU A  16       4.406  26.849  -0.506  1.00  2.40           H  
ATOM    256 2HG  GLU A  16       3.836  25.202  -0.762  1.00  2.40           H  
ATOM    257  N   THR A  17       3.758  26.263  -5.548  1.00  2.12           N  
ATOM    258  CA  THR A  17       4.022  26.705  -6.903  1.00  2.12           C  
ATOM    259  C   THR A  17       2.977  27.735  -7.312  1.00  2.12           C  
ATOM    260  O   THR A  17       3.317  28.829  -7.774  1.00  2.12           O  
ATOM    261  CB  THR A  17       3.980  25.517  -7.881  1.00  2.12           C  
ATOM    262  OG1 THR A  17       5.000  24.566  -7.524  1.00  2.12           O  
ATOM    263  CG2 THR A  17       4.191  25.998  -9.315  1.00  2.12           C  
ATOM    264  H   THR A  17       3.595  25.272  -5.368  1.00  2.12           H  
ATOM    265  HA  THR A  17       5.007  27.171  -6.939  1.00  2.12           H  
ATOM    266  HB  THR A  17       3.009  25.030  -7.808  1.00  2.12           H  
ATOM    267  HG1 THR A  17       4.775  24.176  -6.643  1.00  2.12           H  
ATOM    268 1HG2 THR A  17       4.149  25.147  -9.991  1.00  2.12           H  
ATOM    269 2HG2 THR A  17       3.405  26.711  -9.577  1.00  2.12           H  
ATOM    270 3HG2 THR A  17       5.162  26.483  -9.398  1.00  2.12           H  
ATOM    271  N   ALA A  18       1.704  27.397  -7.090  1.00  1.81           N  
ATOM    272  CA  ALA A  18       0.592  28.285  -7.401  1.00  1.81           C  
ATOM    273  C   ALA A  18       0.659  29.571  -6.593  1.00  1.81           C  
ATOM    274  O   ALA A  18       0.349  30.648  -7.102  1.00  1.81           O  
ATOM    275  CB  ALA A  18      -0.723  27.589  -7.123  1.00  1.81           C  
ATOM    276  H   ALA A  18       1.492  26.480  -6.697  1.00  1.81           H  
ATOM    277  HA  ALA A  18       0.651  28.542  -8.458  1.00  1.81           H  
ATOM    278 1HB  ALA A  18      -1.548  28.252  -7.380  1.00  1.81           H  
ATOM    279 2HB  ALA A  18      -0.784  26.678  -7.715  1.00  1.81           H  
ATOM    280 3HB  ALA A  18      -0.779  27.336  -6.062  1.00  1.81           H  
ATOM    281  N   SER A  19       1.101  29.469  -5.337  1.00  1.50           N  
ATOM    282  CA  SER A  19       1.168  30.624  -4.468  1.00  1.50           C  
ATOM    283  C   SER A  19       2.111  31.659  -5.041  1.00  1.50           C  
ATOM    284  O   SER A  19       1.813  32.857  -5.025  1.00  1.50           O  
ATOM    285  CB  SER A  19       1.627  30.230  -3.080  1.00  1.50           C  
ATOM    286  OG  SER A  19       0.687  29.396  -2.453  1.00  1.50           O  
ATOM    287  H   SER A  19       1.339  28.559  -4.957  1.00  1.50           H  
ATOM    288  HA  SER A  19       0.180  31.039  -4.392  1.00  1.50           H  
ATOM    289 1HB  SER A  19       2.583  29.729  -3.145  1.00  1.50           H  
ATOM    290 2HB  SER A  19       1.773  31.127  -2.484  1.00  1.50           H  
ATOM    291  HG  SER A  19       0.574  28.620  -3.054  1.00  1.50           H  
ATOM    292  N   ASP A  20       3.245  31.192  -5.563  1.00  1.23           N  
ATOM    293  CA  ASP A  20       4.229  32.071  -6.168  1.00  1.23           C  
ATOM    294  C   ASP A  20       3.846  32.550  -7.574  1.00  1.23           C  
ATOM    295  O   ASP A  20       4.092  33.712  -7.917  1.00  1.23           O  
ATOM    296  CB  ASP A  20       5.592  31.379  -6.227  1.00  1.23           C  
ATOM    297  CG  ASP A  20       6.232  31.172  -4.846  1.00  1.23           C  
ATOM    298  OD1 ASP A  20       5.757  31.751  -3.892  1.00  1.23           O  
ATOM    299  OD2 ASP A  20       7.206  30.458  -4.767  1.00  1.23           O  
ATOM    300  H   ASP A  20       3.432  30.187  -5.514  1.00  1.23           H  
ATOM    301  HA  ASP A  20       4.327  32.951  -5.533  1.00  1.23           H  
ATOM    302 1HB  ASP A  20       5.463  30.396  -6.695  1.00  1.23           H  
ATOM    303 2HB  ASP A  20       6.269  31.954  -6.853  1.00  1.23           H  
ATOM    304  N   GLU A  21       3.219  31.682  -8.376  1.00  1.02           N  
ATOM    305  CA  GLU A  21       2.922  32.015  -9.767  1.00  1.02           C  
ATOM    306  C   GLU A  21       2.115  33.327  -9.903  1.00  1.02           C  
ATOM    307  O   GLU A  21       1.055  33.466  -9.291  1.00  1.02           O  
ATOM    308  CB  GLU A  21       2.153  30.879 -10.451  1.00  1.02           C  
ATOM    309  CG  GLU A  21       1.936  31.084 -11.972  1.00  1.02           C  
ATOM    310  CD  GLU A  21       1.269  29.906 -12.629  1.00  1.02           C  
ATOM    311  OE1 GLU A  21       1.112  28.903 -11.969  1.00  1.02           O  
ATOM    312  OE2 GLU A  21       0.910  29.981 -13.798  1.00  1.02           O  
ATOM    313  H   GLU A  21       3.011  30.742  -8.035  1.00  1.02           H  
ATOM    314  HA  GLU A  21       3.868  32.062 -10.276  1.00  1.02           H  
ATOM    315 1HB  GLU A  21       2.686  29.936 -10.301  1.00  1.02           H  
ATOM    316 2HB  GLU A  21       1.172  30.775  -9.984  1.00  1.02           H  
ATOM    317 1HG  GLU A  21       1.323  31.973 -12.127  1.00  1.02           H  
ATOM    318 2HG  GLU A  21       2.897  31.254 -12.448  1.00  1.02           H  
ATOM    319  N   PRO A  22       2.583  34.285 -10.736  1.00  0.86           N  
ATOM    320  CA  PRO A  22       1.970  35.575 -11.002  1.00  0.86           C  
ATOM    321  C   PRO A  22       0.554  35.469 -11.558  1.00  0.86           C  
ATOM    322  O   PRO A  22       0.213  34.526 -12.283  1.00  0.86           O  
ATOM    323  CB  PRO A  22       2.908  36.156 -12.058  1.00  0.86           C  
ATOM    324  CG  PRO A  22       4.231  35.533 -11.807  1.00  0.86           C  
ATOM    325  CD  PRO A  22       3.927  34.141 -11.367  1.00  0.86           C  
ATOM    326  HA  PRO A  22       1.983  36.184 -10.097  1.00  0.86           H  
ATOM    327 1HB  PRO A  22       2.519  35.942 -13.059  1.00  0.86           H  
ATOM    328 2HB  PRO A  22       2.934  37.230 -11.932  1.00  0.86           H  
ATOM    329 1HG  PRO A  22       4.843  35.566 -12.721  1.00  0.86           H  
ATOM    330 2HG  PRO A  22       4.772  36.106 -11.039  1.00  0.86           H  
ATOM    331 1HD  PRO A  22       3.899  33.445 -12.219  1.00  0.86           H  
ATOM    332 2HD  PRO A  22       4.707  33.904 -10.624  1.00  0.86           H  
ATOM    333  N   ILE A  23      -0.257  36.462 -11.190  1.00  0.76           N  
ATOM    334  CA  ILE A  23      -1.644  36.549 -11.616  1.00  0.76           C  
ATOM    335  C   ILE A  23      -1.832  37.582 -12.695  1.00  0.76           C  
ATOM    336  O   ILE A  23      -1.620  38.767 -12.476  1.00  0.76           O  
ATOM    337  CB  ILE A  23      -2.547  36.895 -10.446  1.00  0.76           C  
ATOM    338  CG1 ILE A  23      -2.370  35.866  -9.318  1.00  0.76           C  
ATOM    339  CG2 ILE A  23      -3.952  36.993 -10.905  1.00  0.76           C  
ATOM    340  CD1 ILE A  23      -2.648  34.455  -9.760  1.00  0.76           C  
ATOM    341  H   ILE A  23       0.118  37.221 -10.619  1.00  0.76           H  
ATOM    342  HA  ILE A  23      -1.949  35.588 -12.020  1.00  0.76           H  
ATOM    343  HB  ILE A  23      -2.247  37.862 -10.040  1.00  0.76           H  
ATOM    344 1HG1 ILE A  23      -1.355  35.916  -8.932  1.00  0.76           H  
ATOM    345 2HG1 ILE A  23      -3.064  36.111  -8.512  1.00  0.76           H  
ATOM    346 1HG2 ILE A  23      -4.575  37.265 -10.064  1.00  0.76           H  
ATOM    347 2HG2 ILE A  23      -4.030  37.755 -11.682  1.00  0.76           H  
ATOM    348 3HG2 ILE A  23      -4.260  36.037 -11.310  1.00  0.76           H  
ATOM    349 1HD1 ILE A  23      -2.527  33.767  -8.929  1.00  0.76           H  
ATOM    350 2HD1 ILE A  23      -3.656  34.392 -10.141  1.00  0.76           H  
ATOM    351 3HD1 ILE A  23      -1.947  34.191 -10.540  1.00  0.76           H  
ATOM    352  N   ALA A  24      -2.206  37.147 -13.866  1.00  0.69           N  
ATOM    353  CA  ALA A  24      -2.313  38.049 -14.981  1.00  0.69           C  
ATOM    354  C   ALA A  24      -3.513  38.948 -14.880  1.00  0.69           C  
ATOM    355  O   ALA A  24      -4.577  38.536 -14.423  1.00  0.69           O  
ATOM    356  CB  ALA A  24      -2.397  37.260 -16.245  1.00  0.69           C  
ATOM    357  H   ALA A  24      -2.440  36.170 -13.998  1.00  0.69           H  
ATOM    358  HA  ALA A  24      -1.433  38.666 -15.009  1.00  0.69           H  
ATOM    359 1HB  ALA A  24      -2.462  37.913 -17.077  1.00  0.69           H  
ATOM    360 2HB  ALA A  24      -1.523  36.657 -16.330  1.00  0.69           H  
ATOM    361 3HB  ALA A  24      -3.273  36.629 -16.216  1.00  0.69           H  
ATOM    362  N   VAL A  25      -3.365  40.148 -15.412  1.00  0.66           N  
ATOM    363  CA  VAL A  25      -4.495  41.025 -15.599  1.00  0.66           C  
ATOM    364  C   VAL A  25      -4.906  40.902 -17.040  1.00  0.66           C  
ATOM    365  O   VAL A  25      -4.130  41.243 -17.945  1.00  0.66           O  
ATOM    366  CB  VAL A  25      -4.189  42.480 -15.279  1.00  0.66           C  
ATOM    367  CG1 VAL A  25      -5.391  43.184 -15.572  1.00  0.66           C  
ATOM    368  CG2 VAL A  25      -3.731  42.621 -13.837  1.00  0.66           C  
ATOM    369  H   VAL A  25      -2.457  40.457 -15.728  1.00  0.66           H  
ATOM    370  HA  VAL A  25      -5.322  40.694 -14.976  1.00  0.66           H  
ATOM    371  HB  VAL A  25      -3.400  42.866 -15.928  1.00  0.66           H  
ATOM    372 1HG1 VAL A  25      -5.300  44.203 -15.355  1.00  0.66           H  
ATOM    373 2HG1 VAL A  25      -5.661  43.055 -16.622  1.00  0.66           H  
ATOM    374 3HG1 VAL A  25      -6.101  42.731 -14.979  1.00  0.66           H  
ATOM    375 1HG2 VAL A  25      -3.527  43.657 -13.607  1.00  0.66           H  
ATOM    376 2HG2 VAL A  25      -4.491  42.259 -13.180  1.00  0.66           H  
ATOM    377 3HG2 VAL A  25      -2.820  42.036 -13.703  1.00  0.66           H  
ATOM    378  N   ILE A  26      -6.124  40.404 -17.228  1.00  0.64           N  
ATOM    379  CA  ILE A  26      -6.656  40.034 -18.520  1.00  0.64           C  
ATOM    380  C   ILE A  26      -7.586  41.102 -19.080  1.00  0.64           C  
ATOM    381  O   ILE A  26      -7.529  41.448 -20.256  1.00  0.64           O  
ATOM    382  CB  ILE A  26      -7.440  38.731 -18.383  1.00  0.64           C  
ATOM    383  CG1 ILE A  26      -6.589  37.726 -17.728  1.00  0.64           C  
ATOM    384  CG2 ILE A  26      -7.806  38.222 -19.719  1.00  0.64           C  
ATOM    385  CD1 ILE A  26      -5.340  37.492 -18.452  1.00  0.64           C  
ATOM    386  H   ILE A  26      -6.698  40.214 -16.406  1.00  0.64           H  
ATOM    387  HA  ILE A  26      -5.832  39.890 -19.207  1.00  0.64           H  
ATOM    388  HB  ILE A  26      -8.334  38.900 -17.781  1.00  0.64           H  
ATOM    389 1HG1 ILE A  26      -6.350  38.066 -16.716  1.00  0.64           H  
ATOM    390 2HG1 ILE A  26      -7.134  36.788 -17.658  1.00  0.64           H  
ATOM    391 1HG2 ILE A  26      -8.359  37.284 -19.630  1.00  0.64           H  
ATOM    392 2HG2 ILE A  26      -8.390  38.944 -20.232  1.00  0.64           H  
ATOM    393 3HG2 ILE A  26      -6.906  38.052 -20.267  1.00  0.64           H  
ATOM    394 1HD1 ILE A  26      -4.785  36.771 -17.914  1.00  0.64           H  
ATOM    395 2HD1 ILE A  26      -5.553  37.130 -19.459  1.00  0.64           H  
ATOM    396 3HD1 ILE A  26      -4.773  38.413 -18.518  1.00  0.64           H  
ATOM    397  N   GLY A  27      -8.475  41.611 -18.236  1.00  0.64           N  
ATOM    398  CA  GLY A  27      -9.427  42.615 -18.718  1.00  0.64           C  
ATOM    399  C   GLY A  27      -9.629  43.731 -17.726  1.00  0.64           C  
ATOM    400  O   GLY A  27      -9.524  43.527 -16.522  1.00  0.64           O  
ATOM    401  H   GLY A  27      -8.474  41.289 -17.271  1.00  0.64           H  
ATOM    402 1HA  GLY A  27      -9.092  43.025 -19.668  1.00  0.64           H  
ATOM    403 2HA  GLY A  27     -10.387  42.148 -18.906  1.00  0.64           H  
ATOM    404  N   LEU A  28      -9.939  44.918 -18.233  1.00  0.64           N  
ATOM    405  CA  LEU A  28     -10.195  46.068 -17.377  1.00  0.64           C  
ATOM    406  C   LEU A  28     -11.427  46.848 -17.816  1.00  0.64           C  
ATOM    407  O   LEU A  28     -11.668  47.019 -19.016  1.00  0.64           O  
ATOM    408  CB  LEU A  28      -9.012  47.047 -17.417  1.00  0.64           C  
ATOM    409  CG  LEU A  28      -7.669  46.576 -16.934  1.00  0.64           C  
ATOM    410  CD1 LEU A  28      -6.630  47.633 -17.332  1.00  0.64           C  
ATOM    411  CD2 LEU A  28      -7.743  46.353 -15.436  1.00  0.64           C  
ATOM    412  H   LEU A  28     -10.005  45.028 -19.234  1.00  0.64           H  
ATOM    413  HA  LEU A  28     -10.350  45.722 -16.358  1.00  0.64           H  
ATOM    414 1HB  LEU A  28      -8.882  47.373 -18.444  1.00  0.64           H  
ATOM    415 2HB  LEU A  28      -9.282  47.920 -16.822  1.00  0.64           H  
ATOM    416  HG  LEU A  28      -7.401  45.642 -17.422  1.00  0.64           H  
ATOM    417 1HD1 LEU A  28      -5.661  47.339 -17.027  1.00  0.64           H  
ATOM    418 2HD1 LEU A  28      -6.632  47.754 -18.415  1.00  0.64           H  
ATOM    419 3HD1 LEU A  28      -6.874  48.569 -16.873  1.00  0.64           H  
ATOM    420 1HD2 LEU A  28      -6.798  46.005 -15.055  1.00  0.64           H  
ATOM    421 2HD2 LEU A  28      -8.013  47.249 -14.926  1.00  0.64           H  
ATOM    422 3HD2 LEU A  28      -8.502  45.617 -15.259  1.00  0.64           H  
ATOM    423  N   SER A  29     -12.124  47.418 -16.847  1.00  0.64           N  
ATOM    424  CA  SER A  29     -13.194  48.369 -17.119  1.00  0.64           C  
ATOM    425  C   SER A  29     -13.272  49.401 -16.022  1.00  0.64           C  
ATOM    426  O   SER A  29     -12.848  49.160 -14.889  1.00  0.64           O  
ATOM    427  CB  SER A  29     -14.517  47.683 -17.201  1.00  0.64           C  
ATOM    428  OG  SER A  29     -14.835  47.129 -15.968  1.00  0.64           O  
ATOM    429  H   SER A  29     -11.917  47.149 -15.887  1.00  0.64           H  
ATOM    430  HA  SER A  29     -12.991  48.865 -18.063  1.00  0.64           H  
ATOM    431 1HB  SER A  29     -15.289  48.396 -17.496  1.00  0.64           H  
ATOM    432 2HB  SER A  29     -14.480  46.917 -17.957  1.00  0.64           H  
ATOM    433  HG  SER A  29     -15.705  46.704 -16.081  1.00  0.64           H  
ATOM    434  N   CYS A  30     -13.858  50.541 -16.333  1.00  0.65           N  
ATOM    435  CA  CYS A  30     -14.067  51.545 -15.313  1.00  0.65           C  
ATOM    436  C   CYS A  30     -15.046  52.605 -15.730  1.00  0.65           C  
ATOM    437  O   CYS A  30     -15.329  52.769 -16.911  1.00  0.65           O  
ATOM    438  CB  CYS A  30     -12.738  52.185 -14.916  1.00  0.65           C  
ATOM    439  SG  CYS A  30     -11.872  53.068 -16.239  1.00  0.65           S  
ATOM    440  H   CYS A  30     -14.190  50.701 -17.274  1.00  0.65           H  
ATOM    441  HA  CYS A  30     -14.482  51.071 -14.446  1.00  0.65           H  
ATOM    442 1HB  CYS A  30     -12.926  52.873 -14.108  1.00  0.65           H  
ATOM    443 2HB  CYS A  30     -12.088  51.441 -14.526  1.00  0.65           H  
ATOM    444  HG  CYS A  30     -12.749  54.068 -16.308  1.00  0.65           H  
ATOM    445  N   ARG A  31     -15.518  53.362 -14.761  1.00  0.67           N  
ATOM    446  CA  ARG A  31     -16.324  54.523 -15.071  1.00  0.67           C  
ATOM    447  C   ARG A  31     -15.957  55.572 -14.031  1.00  0.67           C  
ATOM    448  O   ARG A  31     -16.048  55.349 -12.819  1.00  0.67           O  
ATOM    449  CB  ARG A  31     -17.813  54.176 -15.067  1.00  0.67           C  
ATOM    450  CG  ARG A  31     -18.728  55.212 -15.683  1.00  0.67           C  
ATOM    451  CD  ARG A  31     -20.148  54.711 -15.780  1.00  0.67           C  
ATOM    452  NE  ARG A  31     -20.252  53.478 -16.637  1.00  0.67           N  
ATOM    453  CZ  ARG A  31     -21.380  52.715 -16.800  1.00  0.67           C  
ATOM    454  NH1 ARG A  31     -22.507  53.035 -16.218  1.00  0.67           N  
ATOM    455  NH2 ARG A  31     -21.398  51.617 -17.547  1.00  0.67           N  
ATOM    456  H   ARG A  31     -15.271  53.136 -13.800  1.00  0.67           H  
ATOM    457  HA  ARG A  31     -16.055  54.902 -16.057  1.00  0.67           H  
ATOM    458 1HB  ARG A  31     -17.970  53.272 -15.617  1.00  0.67           H  
ATOM    459 2HB  ARG A  31     -18.143  54.008 -14.045  1.00  0.67           H  
ATOM    460 1HG  ARG A  31     -18.721  56.104 -15.077  1.00  0.67           H  
ATOM    461 2HG  ARG A  31     -18.370  55.453 -16.684  1.00  0.67           H  
ATOM    462 1HD  ARG A  31     -20.531  54.499 -14.797  1.00  0.67           H  
ATOM    463 2HD  ARG A  31     -20.761  55.487 -16.235  1.00  0.67           H  
ATOM    464  HE  ARG A  31     -19.412  53.168 -17.115  1.00  0.67           H  
ATOM    465 1HH1 ARG A  31     -22.576  53.857 -15.635  1.00  0.67           H  
ATOM    466 2HH1 ARG A  31     -23.319  52.417 -16.392  1.00  0.67           H  
ATOM    467 1HH2 ARG A  31     -20.567  51.262 -18.056  1.00  0.67           H  
ATOM    468 2HH2 ARG A  31     -22.292  51.096 -17.597  1.00  0.67           H  
ATOM    469  N   LEU A  32     -15.444  56.681 -14.525  1.00  0.70           N  
ATOM    470  CA  LEU A  32     -14.933  57.771 -13.714  1.00  0.70           C  
ATOM    471  C   LEU A  32     -15.506  59.070 -14.235  1.00  0.70           C  
ATOM    472  O   LEU A  32     -16.071  59.097 -15.331  1.00  0.70           O  
ATOM    473  CB  LEU A  32     -13.390  57.779 -13.744  1.00  0.70           C  
ATOM    474  CG  LEU A  32     -12.685  56.630 -13.072  1.00  0.70           C  
ATOM    475  CD1 LEU A  32     -12.341  55.621 -14.067  1.00  0.70           C  
ATOM    476  CD2 LEU A  32     -11.472  57.130 -12.426  1.00  0.70           C  
ATOM    477  H   LEU A  32     -15.410  56.789 -15.542  1.00  0.70           H  
ATOM    478  HA  LEU A  32     -15.267  57.622 -12.688  1.00  0.70           H  
ATOM    479 1HB  LEU A  32     -13.096  57.730 -14.784  1.00  0.70           H  
ATOM    480 2HB  LEU A  32     -12.991  58.703 -13.353  1.00  0.70           H  
ATOM    481  HG  LEU A  32     -13.341  56.176 -12.326  1.00  0.70           H  
ATOM    482 1HD1 LEU A  32     -11.823  54.805 -13.570  1.00  0.70           H  
ATOM    483 2HD1 LEU A  32     -13.233  55.254 -14.544  1.00  0.70           H  
ATOM    484 3HD1 LEU A  32     -11.693  56.055 -14.817  1.00  0.70           H  
ATOM    485 1HD2 LEU A  32     -10.951  56.312 -11.934  1.00  0.70           H  
ATOM    486 2HD2 LEU A  32     -10.834  57.569 -13.176  1.00  0.70           H  
ATOM    487 3HD2 LEU A  32     -11.759  57.874 -11.700  1.00  0.70           H  
ATOM    488  N   PRO A  33     -15.450  60.163 -13.486  1.00  0.73           N  
ATOM    489  CA  PRO A  33     -15.865  61.435 -13.987  1.00  0.73           C  
ATOM    490  C   PRO A  33     -15.070  61.692 -15.256  1.00  0.73           C  
ATOM    491  O   PRO A  33     -13.856  61.491 -15.289  1.00  0.73           O  
ATOM    492  CB  PRO A  33     -15.467  62.358 -12.833  1.00  0.73           C  
ATOM    493  CG  PRO A  33     -14.462  61.523 -12.004  1.00  0.73           C  
ATOM    494  CD  PRO A  33     -15.015  60.168 -12.093  1.00  0.73           C  
ATOM    495  HA  PRO A  33     -16.950  61.447 -14.168  1.00  0.73           H  
ATOM    496 1HB  PRO A  33     -15.096  63.302 -13.218  1.00  0.73           H  
ATOM    497 2HB  PRO A  33     -16.322  62.604 -12.252  1.00  0.73           H  
ATOM    498 1HG  PRO A  33     -13.451  61.562 -12.414  1.00  0.73           H  
ATOM    499 2HG  PRO A  33     -14.385  61.876 -10.981  1.00  0.73           H  
ATOM    500 1HD  PRO A  33     -14.276  59.437 -11.805  1.00  0.73           H  
ATOM    501 2HD  PRO A  33     -15.899  60.122 -11.454  1.00  0.73           H  
ATOM    502  N   LYS A  34     -15.783  62.087 -16.304  1.00  0.76           N  
ATOM    503  CA  LYS A  34     -15.258  62.355 -17.641  1.00  0.76           C  
ATOM    504  C   LYS A  34     -14.551  61.167 -18.337  1.00  0.76           C  
ATOM    505  O   LYS A  34     -13.767  61.394 -19.260  1.00  0.76           O  
ATOM    506  CB  LYS A  34     -14.314  63.562 -17.613  1.00  0.76           C  
ATOM    507  CG  LYS A  34     -14.953  64.825 -17.040  1.00  0.76           C  
ATOM    508  CD  LYS A  34     -14.062  66.046 -17.206  1.00  0.76           C  
ATOM    509  CE  LYS A  34     -14.641  67.252 -16.457  1.00  0.76           C  
ATOM    510  NZ  LYS A  34     -13.728  68.414 -16.494  1.00  0.76           N  
ATOM    511  H   LYS A  34     -16.781  62.224 -16.175  1.00  0.76           H  
ATOM    512  HA  LYS A  34     -16.112  62.626 -18.267  1.00  0.76           H  
ATOM    513 1HB  LYS A  34     -13.441  63.337 -17.012  1.00  0.76           H  
ATOM    514 2HB  LYS A  34     -13.968  63.779 -18.621  1.00  0.76           H  
ATOM    515 1HG  LYS A  34     -15.910  65.006 -17.533  1.00  0.76           H  
ATOM    516 2HG  LYS A  34     -15.137  64.682 -15.972  1.00  0.76           H  
ATOM    517 1HD  LYS A  34     -13.047  65.850 -16.892  1.00  0.76           H  
ATOM    518 2HD  LYS A  34     -14.031  66.302 -18.264  1.00  0.76           H  
ATOM    519 1HE  LYS A  34     -15.588  67.532 -16.912  1.00  0.76           H  
ATOM    520 2HE  LYS A  34     -14.817  66.977 -15.413  1.00  0.76           H  
ATOM    521 1HZ  LYS A  34     -14.135  69.188 -15.988  1.00  0.76           H  
ATOM    522 2HZ  LYS A  34     -12.834  68.136 -16.040  1.00  0.76           H  
ATOM    523 3HZ  LYS A  34     -13.553  68.689 -17.444  1.00  0.76           H  
ATOM    524  N   ALA A  35     -14.860  59.909 -17.965  1.00  0.80           N  
ATOM    525  CA  ALA A  35     -14.270  58.747 -18.662  1.00  0.80           C  
ATOM    526  C   ALA A  35     -15.156  57.492 -18.565  1.00  0.80           C  
ATOM    527  O   ALA A  35     -15.508  57.036 -17.471  1.00  0.80           O  
ATOM    528  CB  ALA A  35     -12.897  58.435 -18.081  1.00  0.80           C  
ATOM    529  H   ALA A  35     -15.479  59.757 -17.168  1.00  0.80           H  
ATOM    530  HA  ALA A  35     -14.166  58.999 -19.719  1.00  0.80           H  
ATOM    531 1HB  ALA A  35     -12.459  57.595 -18.617  1.00  0.80           H  
ATOM    532 2HB  ALA A  35     -12.251  59.304 -18.184  1.00  0.80           H  
ATOM    533 3HB  ALA A  35     -12.995  58.182 -17.035  1.00  0.80           H  
ATOM    534  N   SER A  36     -15.449  56.861 -19.716  1.00  0.83           N  
ATOM    535  CA  SER A  36     -16.295  55.655 -19.708  1.00  0.83           C  
ATOM    536  C   SER A  36     -15.536  54.329 -19.788  1.00  0.83           C  
ATOM    537  O   SER A  36     -16.144  53.275 -19.979  1.00  0.83           O  
ATOM    538  CB  SER A  36     -17.327  55.716 -20.813  1.00  0.83           C  
ATOM    539  OG  SER A  36     -16.742  55.713 -22.076  1.00  0.83           O  
ATOM    540  H   SER A  36     -15.141  57.247 -20.620  1.00  0.83           H  
ATOM    541  HA  SER A  36     -16.843  55.648 -18.768  1.00  0.83           H  
ATOM    542 1HB  SER A  36     -17.997  54.864 -20.721  1.00  0.83           H  
ATOM    543 2HB  SER A  36     -17.929  56.616 -20.697  1.00  0.83           H  
ATOM    544  HG  SER A  36     -16.195  56.525 -22.126  1.00  0.83           H  
ATOM    545  N   GLY A  37     -14.216  54.377 -19.693  1.00  0.85           N  
ATOM    546  CA  GLY A  37     -13.409  53.154 -19.707  1.00  0.85           C  
ATOM    547  C   GLY A  37     -11.918  53.484 -19.683  1.00  0.85           C  
ATOM    548  O   GLY A  37     -11.561  54.643 -19.884  1.00  0.85           O  
ATOM    549  H   GLY A  37     -13.782  55.276 -19.565  1.00  0.85           H  
ATOM    550 1HA  GLY A  37     -13.692  52.565 -18.838  1.00  0.85           H  
ATOM    551 2HA  GLY A  37     -13.656  52.568 -20.592  1.00  0.85           H  
ATOM    552  N   PRO A  38     -11.023  52.480 -19.531  1.00  0.85           N  
ATOM    553  CA  PRO A  38      -9.565  52.593 -19.500  1.00  0.85           C  
ATOM    554  C   PRO A  38      -9.014  53.357 -20.702  1.00  0.85           C  
ATOM    555  O   PRO A  38      -7.990  54.034 -20.617  1.00  0.85           O  
ATOM    556  CB  PRO A  38      -9.129  51.126 -19.512  1.00  0.85           C  
ATOM    557  CG  PRO A  38     -10.270  50.389 -18.876  1.00  0.85           C  
ATOM    558  CD  PRO A  38     -11.503  51.100 -19.372  1.00  0.85           C  
ATOM    559  HA  PRO A  38      -9.262  53.069 -18.555  1.00  0.85           H  
ATOM    560 1HB  PRO A  38      -8.930  50.796 -20.546  1.00  0.85           H  
ATOM    561 2HB  PRO A  38      -8.191  51.009 -18.956  1.00  0.85           H  
ATOM    562 1HG  PRO A  38     -10.256  49.332 -19.172  1.00  0.85           H  
ATOM    563 2HG  PRO A  38     -10.182  50.411 -17.777  1.00  0.85           H  
ATOM    564 1HD  PRO A  38     -11.841  50.680 -20.330  1.00  0.85           H  
ATOM    565 2HD  PRO A  38     -12.251  51.025 -18.602  1.00  0.85           H  
ATOM    566  N   GLN A  39      -9.708  53.256 -21.837  1.00  0.85           N  
ATOM    567  CA  GLN A  39      -9.307  53.930 -23.065  1.00  0.85           C  
ATOM    568  C   GLN A  39      -9.427  55.448 -22.930  1.00  0.85           C  
ATOM    569  O   GLN A  39      -8.578  56.209 -23.404  1.00  0.85           O  
ATOM    570  CB  GLN A  39     -10.223  53.463 -24.190  1.00  0.85           C  
ATOM    571  CG  GLN A  39     -10.046  52.003 -24.568  1.00  0.85           C  
ATOM    572  CD  GLN A  39     -11.159  51.491 -25.464  1.00  0.85           C  
ATOM    573  OE1 GLN A  39     -11.889  52.268 -26.098  1.00  0.85           O  
ATOM    574  NE2 GLN A  39     -11.307  50.170 -25.499  1.00  0.85           N  
ATOM    575  H   GLN A  39     -10.538  52.681 -21.864  1.00  0.85           H  
ATOM    576  HA  GLN A  39      -8.268  53.677 -23.287  1.00  0.85           H  
ATOM    577 1HB  GLN A  39     -11.261  53.610 -23.890  1.00  0.85           H  
ATOM    578 2HB  GLN A  39     -10.052  54.070 -25.076  1.00  0.85           H  
ATOM    579 1HG  GLN A  39      -9.104  51.892 -25.105  1.00  0.85           H  
ATOM    580 2HG  GLN A  39     -10.028  51.396 -23.662  1.00  0.85           H  
ATOM    581 1HE2 GLN A  39     -12.031  49.741 -26.046  1.00  0.85           H  
ATOM    582 2HE2 GLN A  39     -10.662  49.578 -24.968  1.00  0.85           H  
ATOM    583  N   GLU A  40     -10.506  55.874 -22.268  1.00  0.84           N  
ATOM    584  CA  GLU A  40     -10.781  57.284 -22.099  1.00  0.84           C  
ATOM    585  C   GLU A  40     -10.064  57.765 -20.864  1.00  0.84           C  
ATOM    586  O   GLU A  40      -9.657  58.922 -20.790  1.00  0.84           O  
ATOM    587  CB  GLU A  40     -12.290  57.554 -22.069  1.00  0.84           C  
ATOM    588  CG  GLU A  40     -12.964  57.277 -23.405  1.00  0.84           C  
ATOM    589  CD  GLU A  40     -14.431  57.609 -23.447  1.00  0.84           C  
ATOM    590  OE1 GLU A  40     -15.035  57.822 -22.407  1.00  0.84           O  
ATOM    591  OE2 GLU A  40     -14.966  57.643 -24.531  1.00  0.84           O  
ATOM    592  H   GLU A  40     -11.126  55.203 -21.834  1.00  0.84           H  
ATOM    593  HA  GLU A  40     -10.377  57.823 -22.955  1.00  0.84           H  
ATOM    594 1HB  GLU A  40     -12.760  56.924 -21.311  1.00  0.84           H  
ATOM    595 2HB  GLU A  40     -12.474  58.595 -21.797  1.00  0.84           H  
ATOM    596 1HG  GLU A  40     -12.450  57.855 -24.177  1.00  0.84           H  
ATOM    597 2HG  GLU A  40     -12.831  56.220 -23.641  1.00  0.84           H  
ATOM    598  N   LEU A  41      -9.868  56.860 -19.902  1.00  0.82           N  
ATOM    599  CA  LEU A  41      -9.136  57.220 -18.711  1.00  0.82           C  
ATOM    600  C   LEU A  41      -7.721  57.550 -19.167  1.00  0.82           C  
ATOM    601  O   LEU A  41      -7.187  58.593 -18.806  1.00  0.82           O  
ATOM    602  CB  LEU A  41      -9.158  56.108 -17.653  1.00  0.82           C  
ATOM    603  CG  LEU A  41      -8.399  56.456 -16.377  1.00  0.82           C  
ATOM    604  CD1 LEU A  41      -9.019  57.721 -15.758  1.00  0.82           C  
ATOM    605  CD2 LEU A  41      -8.448  55.279 -15.392  1.00  0.82           C  
ATOM    606  H   LEU A  41     -10.254  55.927 -19.999  1.00  0.82           H  
ATOM    607  HA  LEU A  41      -9.579  58.114 -18.275  1.00  0.82           H  
ATOM    608 1HB  LEU A  41     -10.192  55.869 -17.400  1.00  0.82           H  
ATOM    609 2HB  LEU A  41      -8.690  55.229 -18.076  1.00  0.82           H  
ATOM    610  HG  LEU A  41      -7.375  56.663 -16.629  1.00  0.82           H  
ATOM    611 1HD1 LEU A  41      -8.472  57.987 -14.863  1.00  0.82           H  
ATOM    612 2HD1 LEU A  41      -8.960  58.542 -16.472  1.00  0.82           H  
ATOM    613 3HD1 LEU A  41     -10.054  57.541 -15.508  1.00  0.82           H  
ATOM    614 1HD2 LEU A  41      -7.895  55.532 -14.486  1.00  0.82           H  
ATOM    615 2HD2 LEU A  41      -9.479  55.055 -15.134  1.00  0.82           H  
ATOM    616 3HD2 LEU A  41      -7.999  54.416 -15.861  1.00  0.82           H  
ATOM    617  N   TRP A  42      -7.131  56.714 -20.031  1.00  0.80           N  
ATOM    618  CA  TRP A  42      -5.812  57.031 -20.559  1.00  0.80           C  
ATOM    619  C   TRP A  42      -5.781  58.434 -21.122  1.00  0.80           C  
ATOM    620  O   TRP A  42      -4.907  59.218 -20.766  1.00  0.80           O  
ATOM    621  CB  TRP A  42      -5.388  56.098 -21.693  1.00  0.80           C  
ATOM    622  CG  TRP A  42      -4.061  56.514 -22.304  1.00  0.80           C  
ATOM    623  CD1 TRP A  42      -3.868  57.162 -23.492  1.00  0.80           C  
ATOM    624  CD2 TRP A  42      -2.749  56.324 -21.739  1.00  0.80           C  
ATOM    625  NE1 TRP A  42      -2.524  57.382 -23.698  1.00  0.80           N  
ATOM    626  CE2 TRP A  42      -1.827  56.873 -22.635  1.00  0.80           C  
ATOM    627  CE3 TRP A  42      -2.297  55.754 -20.575  1.00  0.80           C  
ATOM    628  CZ2 TRP A  42      -0.457  56.853 -22.381  1.00  0.80           C  
ATOM    629  CZ3 TRP A  42      -0.944  55.704 -20.326  1.00  0.80           C  
ATOM    630  CH2 TRP A  42      -0.041  56.243 -21.195  1.00  0.80           C  
ATOM    631  H   TRP A  42      -7.582  55.841 -20.307  1.00  0.80           H  
ATOM    632  HA  TRP A  42      -5.088  56.963 -19.747  1.00  0.80           H  
ATOM    633 1HB  TRP A  42      -5.312  55.081 -21.346  1.00  0.80           H  
ATOM    634 2HB  TRP A  42      -6.144  56.113 -22.476  1.00  0.80           H  
ATOM    635  HD1 TRP A  42      -4.661  57.465 -24.173  1.00  0.80           H  
ATOM    636  HE1 TRP A  42      -2.113  57.852 -24.498  1.00  0.80           H  
ATOM    637  HE3 TRP A  42      -3.004  55.350 -19.872  1.00  0.80           H  
ATOM    638  HZ2 TRP A  42       0.269  57.287 -23.071  1.00  0.80           H  
ATOM    639  HZ3 TRP A  42      -0.614  55.238 -19.398  1.00  0.80           H  
ATOM    640  HH2 TRP A  42       1.015  56.194 -20.945  1.00  0.80           H  
ATOM    641  N   GLN A  43      -6.741  58.764 -21.996  1.00  0.78           N  
ATOM    642  CA  GLN A  43      -6.751  60.080 -22.625  1.00  0.78           C  
ATOM    643  C   GLN A  43      -6.919  61.209 -21.601  1.00  0.78           C  
ATOM    644  O   GLN A  43      -6.229  62.225 -21.667  1.00  0.78           O  
ATOM    645  CB  GLN A  43      -7.904  60.140 -23.626  1.00  0.78           C  
ATOM    646  CG  GLN A  43      -7.725  59.245 -24.834  1.00  0.78           C  
ATOM    647  CD  GLN A  43      -8.963  59.208 -25.721  1.00  0.78           C  
ATOM    648  OE1 GLN A  43     -10.060  59.612 -25.318  1.00  0.78           O  
ATOM    649  NE2 GLN A  43      -8.795  58.711 -26.941  1.00  0.78           N  
ATOM    650  H   GLN A  43      -7.444  58.070 -22.263  1.00  0.78           H  
ATOM    651  HA  GLN A  43      -5.805  60.224 -23.145  1.00  0.78           H  
ATOM    652 1HB  GLN A  43      -8.831  59.860 -23.127  1.00  0.78           H  
ATOM    653 2HB  GLN A  43      -8.019  61.167 -23.978  1.00  0.78           H  
ATOM    654 1HG  GLN A  43      -6.889  59.613 -25.425  1.00  0.78           H  
ATOM    655 2HG  GLN A  43      -7.519  58.233 -24.489  1.00  0.78           H  
ATOM    656 1HE2 GLN A  43      -9.571  58.654 -27.569  1.00  0.78           H  
ATOM    657 2HE2 GLN A  43      -7.894  58.388 -27.229  1.00  0.78           H  
ATOM    658  N   LEU A  44      -7.788  61.007 -20.611  1.00  0.77           N  
ATOM    659  CA  LEU A  44      -8.049  62.006 -19.578  1.00  0.77           C  
ATOM    660  C   LEU A  44      -6.745  62.359 -18.902  1.00  0.77           C  
ATOM    661  O   LEU A  44      -6.371  63.529 -18.748  1.00  0.77           O  
ATOM    662  CB  LEU A  44      -9.034  61.434 -18.530  1.00  0.77           C  
ATOM    663  CG  LEU A  44      -9.612  62.378 -17.423  1.00  0.77           C  
ATOM    664  CD1 LEU A  44     -10.928  61.777 -16.951  1.00  0.77           C  
ATOM    665  CD2 LEU A  44      -8.636  62.520 -16.243  1.00  0.77           C  
ATOM    666  H   LEU A  44      -8.319  60.139 -20.592  1.00  0.77           H  
ATOM    667  HA  LEU A  44      -8.468  62.897 -20.040  1.00  0.77           H  
ATOM    668 1HB  LEU A  44      -9.883  61.010 -19.069  1.00  0.77           H  
ATOM    669 2HB  LEU A  44      -8.537  60.616 -18.016  1.00  0.77           H  
ATOM    670  HG  LEU A  44      -9.818  63.356 -17.845  1.00  0.77           H  
ATOM    671 1HD1 LEU A  44     -11.376  62.407 -16.203  1.00  0.77           H  
ATOM    672 2HD1 LEU A  44     -11.607  61.691 -17.796  1.00  0.77           H  
ATOM    673 3HD1 LEU A  44     -10.752  60.789 -16.529  1.00  0.77           H  
ATOM    674 1HD2 LEU A  44      -9.071  63.175 -15.480  1.00  0.77           H  
ATOM    675 2HD2 LEU A  44      -8.443  61.539 -15.811  1.00  0.77           H  
ATOM    676 3HD2 LEU A  44      -7.699  62.955 -16.594  1.00  0.77           H  
ATOM    677  N   LEU A  45      -6.033  61.317 -18.509  1.00  0.77           N  
ATOM    678  CA  LEU A  45      -4.834  61.479 -17.737  1.00  0.77           C  
ATOM    679  C   LEU A  45      -3.669  61.993 -18.599  1.00  0.77           C  
ATOM    680  O   LEU A  45      -2.987  62.948 -18.226  1.00  0.77           O  
ATOM    681  CB  LEU A  45      -4.466  60.111 -17.189  1.00  0.77           C  
ATOM    682  CG  LEU A  45      -5.473  59.423 -16.289  1.00  0.77           C  
ATOM    683  CD1 LEU A  45      -4.979  58.016 -16.020  1.00  0.77           C  
ATOM    684  CD2 LEU A  45      -5.648  60.181 -15.076  1.00  0.77           C  
ATOM    685  H   LEU A  45      -6.377  60.375 -18.712  1.00  0.77           H  
ATOM    686  HA  LEU A  45      -5.026  62.183 -16.928  1.00  0.77           H  
ATOM    687 1HB  LEU A  45      -4.187  59.441 -18.007  1.00  0.77           H  
ATOM    688 2HB  LEU A  45      -3.646  60.289 -16.549  1.00  0.77           H  
ATOM    689  HG  LEU A  45      -6.423  59.373 -16.775  1.00  0.77           H  
ATOM    690 1HD1 LEU A  45      -5.675  57.492 -15.384  1.00  0.77           H  
ATOM    691 2HD1 LEU A  45      -4.880  57.484 -16.969  1.00  0.77           H  
ATOM    692 3HD1 LEU A  45      -4.022  58.071 -15.536  1.00  0.77           H  
ATOM    693 1HD2 LEU A  45      -6.385  59.698 -14.452  1.00  0.77           H  
ATOM    694 2HD2 LEU A  45      -4.703  60.244 -14.556  1.00  0.77           H  
ATOM    695 3HD2 LEU A  45      -5.995  61.165 -15.350  1.00  0.77           H  
ATOM    696  N   ASP A  46      -3.476  61.405 -19.788  1.00  0.77           N  
ATOM    697  CA  ASP A  46      -2.367  61.754 -20.686  1.00  0.77           C  
ATOM    698  C   ASP A  46      -2.464  63.212 -21.154  1.00  0.77           C  
ATOM    699  O   ASP A  46      -1.442  63.879 -21.323  1.00  0.77           O  
ATOM    700  CB  ASP A  46      -2.321  60.767 -21.877  1.00  0.77           C  
ATOM    701  CG  ASP A  46      -1.023  60.799 -22.766  1.00  0.77           C  
ATOM    702  OD1 ASP A  46       0.051  60.512 -22.269  1.00  0.77           O  
ATOM    703  OD2 ASP A  46      -1.138  61.059 -23.941  1.00  0.77           O  
ATOM    704  H   ASP A  46      -4.096  60.655 -20.076  1.00  0.77           H  
ATOM    705  HA  ASP A  46      -1.436  61.643 -20.133  1.00  0.77           H  
ATOM    706 1HB  ASP A  46      -2.440  59.752 -21.492  1.00  0.77           H  
ATOM    707 2HB  ASP A  46      -3.185  60.959 -22.521  1.00  0.77           H  
ATOM    708  N   ASP A  47      -3.694  63.729 -21.296  1.00  0.76           N  
ATOM    709  CA  ASP A  47      -3.920  65.113 -21.707  1.00  0.76           C  
ATOM    710  C   ASP A  47      -3.832  66.108 -20.551  1.00  0.76           C  
ATOM    711  O   ASP A  47      -3.926  67.317 -20.773  1.00  0.76           O  
ATOM    712  CB  ASP A  47      -5.295  65.289 -22.372  1.00  0.76           C  
ATOM    713  CG  ASP A  47      -5.421  64.666 -23.781  1.00  0.76           C  
ATOM    714  OD1 ASP A  47      -4.424  64.512 -24.444  1.00  0.76           O  
ATOM    715  OD2 ASP A  47      -6.526  64.389 -24.189  1.00  0.76           O  
ATOM    716  H   ASP A  47      -4.512  63.132 -21.167  1.00  0.76           H  
ATOM    717  HA  ASP A  47      -3.153  65.375 -22.434  1.00  0.76           H  
ATOM    718 1HB  ASP A  47      -6.053  64.831 -21.728  1.00  0.76           H  
ATOM    719 2HB  ASP A  47      -5.528  66.348 -22.435  1.00  0.76           H  
ATOM    720  N   GLY A  48      -3.698  65.627 -19.312  1.00  0.76           N  
ATOM    721  CA  GLY A  48      -3.667  66.531 -18.175  1.00  0.76           C  
ATOM    722  C   GLY A  48      -5.045  67.103 -17.847  1.00  0.76           C  
ATOM    723  O   GLY A  48      -5.158  68.253 -17.432  1.00  0.76           O  
ATOM    724  H   GLY A  48      -3.586  64.629 -19.139  1.00  0.76           H  
ATOM    725 1HA  GLY A  48      -3.283  65.992 -17.306  1.00  0.76           H  
ATOM    726 2HA  GLY A  48      -2.972  67.343 -18.377  1.00  0.76           H  
ATOM    727  N   ALA A  49      -6.112  66.371 -18.132  1.00  0.75           N  
ATOM    728  CA  ALA A  49      -7.427  66.905 -17.837  1.00  0.75           C  
ATOM    729  C   ALA A  49      -7.755  66.701 -16.365  1.00  0.75           C  
ATOM    730  O   ALA A  49      -7.314  65.724 -15.761  1.00  0.75           O  
ATOM    731  CB  ALA A  49      -8.477  66.235 -18.708  1.00  0.75           C  
ATOM    732  H   ALA A  49      -6.031  65.419 -18.492  1.00  0.75           H  
ATOM    733  HA  ALA A  49      -7.422  67.975 -18.042  1.00  0.75           H  
ATOM    734 1HB  ALA A  49      -9.458  66.652 -18.485  1.00  0.75           H  
ATOM    735 2HB  ALA A  49      -8.237  66.399 -19.758  1.00  0.75           H  
ATOM    736 3HB  ALA A  49      -8.478  65.171 -18.503  1.00  0.75           H  
ATOM    737  N   SER A  50      -8.542  67.611 -15.793  1.00  0.75           N  
ATOM    738  CA  SER A  50      -9.070  67.392 -14.449  1.00  0.75           C  
ATOM    739  C   SER A  50     -10.493  66.930 -14.575  1.00  0.75           C  
ATOM    740  O   SER A  50     -11.305  67.559 -15.267  1.00  0.75           O  
ATOM    741  CB  SER A  50      -9.053  68.626 -13.569  1.00  0.75           C  
ATOM    742  OG  SER A  50      -9.723  68.373 -12.328  1.00  0.75           O  
ATOM    743  H   SER A  50      -8.814  68.431 -16.315  1.00  0.75           H  
ATOM    744  HA  SER A  50      -8.493  66.604 -13.958  1.00  0.75           H  
ATOM    745 1HB  SER A  50      -8.045  68.912 -13.367  1.00  0.75           H  
ATOM    746 2HB  SER A  50      -9.533  69.458 -14.082  1.00  0.75           H  
ATOM    747  HG  SER A  50      -9.330  69.008 -11.669  1.00  0.75           H  
ATOM    748  N   ALA A  51     -10.799  65.858 -13.882  1.00  0.75           N  
ATOM    749  CA  ALA A  51     -12.121  65.282 -13.872  1.00  0.75           C  
ATOM    750  C   ALA A  51     -13.074  65.983 -12.906  1.00  0.75           C  
ATOM    751  O   ALA A  51     -14.255  65.648 -12.833  1.00  0.75           O  
ATOM    752  CB  ALA A  51     -12.011  63.848 -13.506  1.00  0.75           C  
ATOM    753  H   ALA A  51     -10.064  65.379 -13.361  1.00  0.75           H  
ATOM    754  HA  ALA A  51     -12.520  65.356 -14.868  1.00  0.75           H  
ATOM    755 1HB  ALA A  51     -12.959  63.411 -13.555  1.00  0.75           H  
ATOM    756 2HB  ALA A  51     -11.347  63.342 -14.186  1.00  0.75           H  
ATOM    757 3HB  ALA A  51     -11.628  63.794 -12.502  1.00  0.75           H  
ATOM    758  N   VAL A  52     -12.570  66.948 -12.146  1.00  0.77           N  
ATOM    759  CA  VAL A  52     -13.407  67.588 -11.145  1.00  0.77           C  
ATOM    760  C   VAL A  52     -14.448  68.530 -11.747  1.00  0.77           C  
ATOM    761  O   VAL A  52     -14.154  69.320 -12.650  1.00  0.77           O  
ATOM    762  CB  VAL A  52     -12.550  68.305 -10.109  1.00  0.77           C  
ATOM    763  CG1 VAL A  52     -13.453  69.056  -9.174  1.00  0.77           C  
ATOM    764  CG2 VAL A  52     -11.705  67.269  -9.359  1.00  0.77           C  
ATOM    765  H   VAL A  52     -11.597  67.254 -12.252  1.00  0.77           H  
ATOM    766  HA  VAL A  52     -13.946  66.802 -10.613  1.00  0.77           H  
ATOM    767  HB  VAL A  52     -11.893  69.023 -10.596  1.00  0.77           H  
ATOM    768 1HG1 VAL A  52     -12.877  69.549  -8.446  1.00  0.77           H  
ATOM    769 2HG1 VAL A  52     -14.028  69.794  -9.721  1.00  0.77           H  
ATOM    770 3HG1 VAL A  52     -14.128  68.355  -8.686  1.00  0.77           H  
ATOM    771 1HG2 VAL A  52     -11.090  67.776  -8.611  1.00  0.77           H  
ATOM    772 2HG2 VAL A  52     -12.363  66.550  -8.867  1.00  0.77           H  
ATOM    773 3HG2 VAL A  52     -11.060  66.747 -10.068  1.00  0.77           H  
ATOM    774  N   THR A  53     -15.670  68.432 -11.225  1.00  0.80           N  
ATOM    775  CA  THR A  53     -16.814  69.213 -11.667  1.00  0.80           C  
ATOM    776  C   THR A  53     -17.684  69.690 -10.505  1.00  0.80           C  
ATOM    777  O   THR A  53     -17.674  69.120  -9.413  1.00  0.80           O  
ATOM    778  CB  THR A  53     -17.680  68.370 -12.620  1.00  0.80           C  
ATOM    779  OG1 THR A  53     -18.753  69.174 -13.132  1.00  0.80           O  
ATOM    780  CG2 THR A  53     -18.252  67.141 -11.884  1.00  0.80           C  
ATOM    781  H   THR A  53     -15.827  67.744 -10.491  1.00  0.80           H  
ATOM    782  HA  THR A  53     -16.448  70.088 -12.201  1.00  0.80           H  
ATOM    783  HB  THR A  53     -17.064  68.032 -13.453  1.00  0.80           H  
ATOM    784  HG1 THR A  53     -19.407  69.314 -12.420  1.00  0.80           H  
ATOM    785 1HG2 THR A  53     -18.857  66.550 -12.571  1.00  0.80           H  
ATOM    786 2HG2 THR A  53     -17.432  66.530 -11.507  1.00  0.80           H  
ATOM    787 3HG2 THR A  53     -18.871  67.475 -11.050  1.00  0.80           H  
ATOM    788  N   ARG A  54     -18.426  70.770 -10.720  1.00  0.86           N  
ATOM    789  CA  ARG A  54     -19.335  71.215  -9.670  1.00  0.86           C  
ATOM    790  C   ARG A  54     -20.424  70.183  -9.497  1.00  0.86           C  
ATOM    791  O   ARG A  54     -20.763  69.488 -10.458  1.00  0.86           O  
ATOM    792  CB  ARG A  54     -19.931  72.581  -9.945  1.00  0.86           C  
ATOM    793  CG  ARG A  54     -18.936  73.719  -9.838  1.00  0.86           C  
ATOM    794  CD  ARG A  54     -19.571  75.043 -10.063  1.00  0.86           C  
ATOM    795  NE  ARG A  54     -18.610  76.134  -9.955  1.00  0.86           N  
ATOM    796  CZ  ARG A  54     -18.901  77.437 -10.150  1.00  0.86           C  
ATOM    797  NH1 ARG A  54     -20.127  77.799 -10.461  1.00  0.86           N  
ATOM    798  NH2 ARG A  54     -17.955  78.353 -10.031  1.00  0.86           N  
ATOM    799  H   ARG A  54     -18.389  71.245 -11.614  1.00  0.86           H  
ATOM    800  HA  ARG A  54     -18.780  71.291  -8.744  1.00  0.86           H  
ATOM    801 1HB  ARG A  54     -20.369  72.599 -10.940  1.00  0.86           H  
ATOM    802 2HB  ARG A  54     -20.732  72.771  -9.228  1.00  0.86           H  
ATOM    803 1HG  ARG A  54     -18.513  73.714  -8.829  1.00  0.86           H  
ATOM    804 2HG  ARG A  54     -18.138  73.581 -10.565  1.00  0.86           H  
ATOM    805 1HD  ARG A  54     -20.011  75.073 -11.060  1.00  0.86           H  
ATOM    806 2HD  ARG A  54     -20.349  75.199  -9.317  1.00  0.86           H  
ATOM    807  HE  ARG A  54     -17.659  75.897  -9.714  1.00  0.86           H  
ATOM    808 1HH1 ARG A  54     -20.852  77.101 -10.553  1.00  0.86           H  
ATOM    809 2HH1 ARG A  54     -20.343  78.774 -10.607  1.00  0.86           H  
ATOM    810 1HH2 ARG A  54     -17.012  78.080  -9.795  1.00  0.86           H  
ATOM    811 2HH2 ARG A  54     -18.175  79.327 -10.178  1.00  0.86           H  
ATOM    812  N   VAL A  55     -21.009  70.128  -8.305  1.00  0.94           N  
ATOM    813  CA  VAL A  55     -22.048  69.140  -8.018  1.00  0.94           C  
ATOM    814  C   VAL A  55     -23.196  69.232  -9.043  1.00  0.94           C  
ATOM    815  O   VAL A  55     -23.799  70.298  -9.174  1.00  0.94           O  
ATOM    816  CB  VAL A  55     -22.652  69.403  -6.626  1.00  0.94           C  
ATOM    817  CG1 VAL A  55     -23.800  68.428  -6.371  1.00  0.94           C  
ATOM    818  CG2 VAL A  55     -21.587  69.297  -5.574  1.00  0.94           C  
ATOM    819  H   VAL A  55     -20.648  70.743  -7.573  1.00  0.94           H  
ATOM    820  HA  VAL A  55     -21.585  68.169  -7.994  1.00  0.94           H  
ATOM    821  HB  VAL A  55     -23.070  70.411  -6.609  1.00  0.94           H  
ATOM    822 1HG1 VAL A  55     -24.247  68.622  -5.405  1.00  0.94           H  
ATOM    823 2HG1 VAL A  55     -24.561  68.547  -7.145  1.00  0.94           H  
ATOM    824 3HG1 VAL A  55     -23.423  67.409  -6.393  1.00  0.94           H  
ATOM    825 1HG2 VAL A  55     -22.007  69.504  -4.616  1.00  0.94           H  
ATOM    826 2HG2 VAL A  55     -21.178  68.319  -5.569  1.00  0.94           H  
ATOM    827 3HG2 VAL A  55     -20.814  70.002  -5.782  1.00  0.94           H  
ATOM    828  N   PRO A  56     -23.497  68.143  -9.794  1.00  1.04           N  
ATOM    829  CA  PRO A  56     -24.543  68.035 -10.801  1.00  1.04           C  
ATOM    830  C   PRO A  56     -25.950  68.227 -10.247  1.00  1.04           C  
ATOM    831  O   PRO A  56     -26.236  67.937  -9.081  1.00  1.04           O  
ATOM    832  CB  PRO A  56     -24.389  66.597 -11.320  1.00  1.04           C  
ATOM    833  CG  PRO A  56     -22.968  66.224 -11.015  1.00  1.04           C  
ATOM    834  CD  PRO A  56     -22.630  66.948  -9.736  1.00  1.04           C  
ATOM    835  HA  PRO A  56     -24.346  68.755 -11.599  1.00  1.04           H  
ATOM    836 1HB  PRO A  56     -25.127  65.948 -10.864  1.00  1.04           H  
ATOM    837 2HB  PRO A  56     -24.593  66.582 -12.400  1.00  1.04           H  
ATOM    838 1HG  PRO A  56     -22.890  65.133 -10.912  1.00  1.04           H  
ATOM    839 2HG  PRO A  56     -22.307  66.510 -11.847  1.00  1.04           H  
ATOM    840 1HD  PRO A  56     -22.846  66.342  -8.849  1.00  1.04           H  
ATOM    841 2HD  PRO A  56     -21.571  67.210  -9.837  1.00  1.04           H  
ATOM    842  N   ALA A  57     -26.838  68.673 -11.124  1.00  1.16           N  
ATOM    843  CA  ALA A  57     -28.230  68.848 -10.758  1.00  1.16           C  
ATOM    844  C   ALA A  57     -28.797  67.522 -10.288  1.00  1.16           C  
ATOM    845  O   ALA A  57     -28.385  66.458 -10.754  1.00  1.16           O  
ATOM    846  CB  ALA A  57     -29.037  69.372 -11.931  1.00  1.16           C  
ATOM    847  H   ALA A  57     -26.542  68.903 -12.062  1.00  1.16           H  
ATOM    848  HA  ALA A  57     -28.285  69.559  -9.934  1.00  1.16           H  
ATOM    849 1HB  ALA A  57     -30.078  69.498 -11.628  1.00  1.16           H  
ATOM    850 2HB  ALA A  57     -28.632  70.329 -12.256  1.00  1.16           H  
ATOM    851 3HB  ALA A  57     -28.988  68.657 -12.753  1.00  1.16           H  
ATOM    852  N   ASP A  58     -29.718  67.613  -9.335  1.00  1.29           N  
ATOM    853  CA  ASP A  58     -30.418  66.493  -8.703  1.00  1.29           C  
ATOM    854  C   ASP A  58     -29.541  65.611  -7.805  1.00  1.29           C  
ATOM    855  O   ASP A  58     -30.016  64.597  -7.287  1.00  1.29           O  
ATOM    856  CB  ASP A  58     -31.100  65.598  -9.749  1.00  1.29           C  
ATOM    857  CG  ASP A  58     -32.196  66.316 -10.548  1.00  1.29           C  
ATOM    858  OD1 ASP A  58     -32.960  67.046  -9.960  1.00  1.29           O  
ATOM    859  OD2 ASP A  58     -32.263  66.111 -11.736  1.00  1.29           O  
ATOM    860  H   ASP A  58     -29.965  68.539  -9.020  1.00  1.29           H  
ATOM    861  HA  ASP A  58     -31.201  66.913  -8.074  1.00  1.29           H  
ATOM    862 1HB  ASP A  58     -30.372  65.184 -10.436  1.00  1.29           H  
ATOM    863 2HB  ASP A  58     -31.558  64.753  -9.234  1.00  1.29           H  
ATOM    864  N   ARG A  59     -28.294  66.011  -7.549  1.00  1.44           N  
ATOM    865  CA  ARG A  59     -27.503  65.270  -6.578  1.00  1.44           C  
ATOM    866  C   ARG A  59     -27.675  66.016  -5.278  1.00  1.44           C  
ATOM    867  O   ARG A  59     -27.938  67.222  -5.310  1.00  1.44           O  
ATOM    868  CB  ARG A  59     -26.041  65.235  -6.943  1.00  1.44           C  
ATOM    869  CG  ARG A  59     -25.768  64.739  -8.324  1.00  1.44           C  
ATOM    870  CD  ARG A  59     -26.191  63.363  -8.597  1.00  1.44           C  
ATOM    871  NE  ARG A  59     -25.879  63.048  -9.973  1.00  1.44           N  
ATOM    872  CZ  ARG A  59     -24.714  62.522 -10.365  1.00  1.44           C  
ATOM    873  NH1 ARG A  59     -23.828  62.217  -9.453  1.00  1.44           N  
ATOM    874  NH2 ARG A  59     -24.472  62.321 -11.643  1.00  1.44           N  
ATOM    875  H   ARG A  59     -27.875  66.812  -8.029  1.00  1.44           H  
ATOM    876  HA  ARG A  59     -27.891  64.267  -6.479  1.00  1.44           H  
ATOM    877 1HB  ARG A  59     -25.636  66.238  -6.875  1.00  1.44           H  
ATOM    878 2HB  ARG A  59     -25.496  64.608  -6.235  1.00  1.44           H  
ATOM    879 1HG  ARG A  59     -26.320  65.374  -9.010  1.00  1.44           H  
ATOM    880 2HG  ARG A  59     -24.704  64.818  -8.535  1.00  1.44           H  
ATOM    881 1HD  ARG A  59     -25.659  62.664  -7.949  1.00  1.44           H  
ATOM    882 2HD  ARG A  59     -27.269  63.267  -8.454  1.00  1.44           H  
ATOM    883  HE  ARG A  59     -26.560  63.284 -10.685  1.00  1.44           H  
ATOM    884 1HH1 ARG A  59     -24.032  62.377  -8.480  1.00  1.44           H  
ATOM    885 2HH1 ARG A  59     -22.932  61.782  -9.690  1.00  1.44           H  
ATOM    886 1HH2 ARG A  59     -25.163  62.564 -12.338  1.00  1.44           H  
ATOM    887 2HH2 ARG A  59     -23.559  61.953 -11.941  1.00  1.44           H  
ATOM    888  N   GLU A  60     -27.565  65.369  -4.125  1.00  1.60           N  
ATOM    889  CA  GLU A  60     -27.688  66.200  -2.945  1.00  1.60           C  
ATOM    890  C   GLU A  60     -26.512  67.177  -2.879  1.00  1.60           C  
ATOM    891  O   GLU A  60     -25.350  66.789  -2.998  1.00  1.60           O  
ATOM    892  CB  GLU A  60     -27.807  65.388  -1.678  1.00  1.60           C  
ATOM    893  CG  GLU A  60     -28.031  66.241  -0.474  1.00  1.60           C  
ATOM    894  CD  GLU A  60     -29.350  66.907  -0.474  1.00  1.60           C  
ATOM    895  OE1 GLU A  60     -30.318  66.232  -0.376  1.00  1.60           O  
ATOM    896  OE2 GLU A  60     -29.398  68.100  -0.645  1.00  1.60           O  
ATOM    897  H   GLU A  60     -27.358  64.372  -4.027  1.00  1.60           H  
ATOM    898  HA  GLU A  60     -28.599  66.789  -3.034  1.00  1.60           H  
ATOM    899 1HB  GLU A  60     -28.625  64.675  -1.768  1.00  1.60           H  
ATOM    900 2HB  GLU A  60     -26.908  64.846  -1.531  1.00  1.60           H  
ATOM    901 1HG  GLU A  60     -27.938  65.615   0.397  1.00  1.60           H  
ATOM    902 2HG  GLU A  60     -27.291  67.007  -0.424  1.00  1.60           H  
ATOM    903  N   THR A  61     -26.839  68.449  -2.734  1.00  1.79           N  
ATOM    904  CA  THR A  61     -25.878  69.537  -2.700  1.00  1.79           C  
ATOM    905  C   THR A  61     -25.383  69.814  -1.262  1.00  1.79           C  
ATOM    906  O   THR A  61     -26.198  69.839  -0.343  1.00  1.79           O  
ATOM    907  CB  THR A  61     -26.531  70.794  -3.302  1.00  1.79           C  
ATOM    908  OG1 THR A  61     -26.904  70.521  -4.662  1.00  1.79           O  
ATOM    909  CG2 THR A  61     -25.578  71.954  -3.300  1.00  1.79           C  
ATOM    910  H   THR A  61     -27.825  68.665  -2.637  1.00  1.79           H  
ATOM    911  HA  THR A  61     -25.057  69.261  -3.342  1.00  1.79           H  
ATOM    912  HB  THR A  61     -27.422  71.047  -2.724  1.00  1.79           H  
ATOM    913  HG1 THR A  61     -27.394  69.681  -4.711  1.00  1.79           H  
ATOM    914 1HG2 THR A  61     -26.067  72.821  -3.735  1.00  1.79           H  
ATOM    915 2HG2 THR A  61     -25.277  72.188  -2.288  1.00  1.79           H  
ATOM    916 3HG2 THR A  61     -24.709  71.697  -3.887  1.00  1.79           H  
ATOM    917  N   PRO A  62     -24.065  69.983  -1.018  1.00  1.99           N  
ATOM    918  CA  PRO A  62     -23.505  70.349   0.273  1.00  1.99           C  
ATOM    919  C   PRO A  62     -24.250  71.556   0.826  1.00  1.99           C  
ATOM    920  O   PRO A  62     -24.576  72.468   0.067  1.00  1.99           O  
ATOM    921  CB  PRO A  62     -22.052  70.657  -0.092  1.00  1.99           C  
ATOM    922  CG  PRO A  62     -21.780  69.748  -1.271  1.00  1.99           C  
ATOM    923  CD  PRO A  62     -23.061  69.729  -2.057  1.00  1.99           C  
ATOM    924  HA  PRO A  62     -23.563  69.495   0.937  1.00  1.99           H  
ATOM    925 1HB  PRO A  62     -21.926  71.727  -0.335  1.00  1.99           H  
ATOM    926 2HB  PRO A  62     -21.390  70.451   0.769  1.00  1.99           H  
ATOM    927 1HG  PRO A  62     -20.927  70.133  -1.853  1.00  1.99           H  
ATOM    928 2HG  PRO A  62     -21.494  68.750  -0.913  1.00  1.99           H  
ATOM    929 1HD  PRO A  62     -23.055  70.521  -2.807  1.00  1.99           H  
ATOM    930 2HD  PRO A  62     -23.182  68.719  -2.486  1.00  1.99           H  
ATOM    931  N   PRO A  63     -24.490  71.612   2.149  1.00  2.22           N  
ATOM    932  CA  PRO A  63     -25.247  72.647   2.835  1.00  2.22           C  
ATOM    933  C   PRO A  63     -24.635  74.043   2.744  1.00  2.22           C  
ATOM    934  O   PRO A  63     -25.346  75.034   2.929  1.00  2.22           O  
ATOM    935  CB  PRO A  63     -25.250  72.144   4.287  1.00  2.22           C  
ATOM    936  CG  PRO A  63     -24.056  71.223   4.393  1.00  2.22           C  
ATOM    937  CD  PRO A  63     -23.944  70.571   3.045  1.00  2.22           C  
ATOM    938  HA  PRO A  63     -26.267  72.657   2.431  1.00  2.22           H  
ATOM    939 1HB  PRO A  63     -25.187  72.997   4.975  1.00  2.22           H  
ATOM    940 2HB  PRO A  63     -26.200  71.627   4.497  1.00  2.22           H  
ATOM    941 1HG  PRO A  63     -23.149  71.795   4.655  1.00  2.22           H  
ATOM    942 2HG  PRO A  63     -24.214  70.494   5.198  1.00  2.22           H  
ATOM    943 1HD  PRO A  63     -22.875  70.382   2.843  1.00  2.22           H  
ATOM    944 2HD  PRO A  63     -24.561  69.654   3.006  1.00  2.22           H  
ATOM    945  N   SER A  64     -23.336  74.136   2.475  1.00  2.46           N  
ATOM    946  CA  SER A  64     -22.705  75.444   2.389  1.00  2.46           C  
ATOM    947  C   SER A  64     -21.399  75.458   1.590  1.00  2.46           C  
ATOM    948  O   SER A  64     -21.002  74.479   0.957  1.00  2.46           O  
ATOM    949  CB  SER A  64     -22.476  76.006   3.790  1.00  2.46           C  
ATOM    950  OG  SER A  64     -22.095  77.356   3.731  1.00  2.46           O  
ATOM    951  H   SER A  64     -22.779  73.302   2.336  1.00  2.46           H  
ATOM    952  HA  SER A  64     -23.401  76.112   1.879  1.00  2.46           H  
ATOM    953 1HB  SER A  64     -23.384  75.911   4.380  1.00  2.46           H  
ATOM    954 2HB  SER A  64     -21.707  75.436   4.290  1.00  2.46           H  
ATOM    955  HG  SER A  64     -22.071  77.664   4.652  1.00  2.46           H  
ATOM    956  N   THR A  65     -20.765  76.625   1.614  1.00  2.72           N  
ATOM    957  CA  THR A  65     -19.491  76.907   0.978  1.00  2.72           C  
ATOM    958  C   THR A  65     -18.560  77.362   2.087  1.00  2.72           C  
ATOM    959  O   THR A  65     -17.346  77.476   1.918  1.00  2.72           O  
ATOM    960  CB  THR A  65     -19.629  77.984  -0.114  1.00  2.72           C  
ATOM    961  OG1 THR A  65     -20.083  79.216   0.463  1.00  2.72           O  
ATOM    962  CG2 THR A  65     -20.630  77.531  -1.148  1.00  2.72           C  
ATOM    963  H   THR A  65     -21.183  77.344   2.182  1.00  2.72           H  
ATOM    964  HA  THR A  65     -19.092  75.994   0.533  1.00  2.72           H  
ATOM    965  HB  THR A  65     -18.663  78.145  -0.590  1.00  2.72           H  
ATOM    966  HG1 THR A  65     -19.384  79.592   1.010  1.00  2.72           H  
ATOM    967 1HG2 THR A  65     -20.722  78.288  -1.925  1.00  2.72           H  
ATOM    968 2HG2 THR A  65     -20.285  76.610  -1.578  1.00  2.72           H  
ATOM    969 3HG2 THR A  65     -21.598  77.375  -0.679  1.00  2.72           H  
ATOM    970  N   GLU A  66     -19.173  77.591   3.245  1.00  2.98           N  
ATOM    971  CA  GLU A  66     -18.536  78.078   4.468  1.00  2.98           C  
ATOM    972  C   GLU A  66     -18.795  77.138   5.644  1.00  2.98           C  
ATOM    973  O   GLU A  66     -19.223  77.578   6.708  1.00  2.98           O  
ATOM    974  CB  GLU A  66     -19.029  79.484   4.826  1.00  2.98           C  
ATOM    975  CG  GLU A  66     -18.687  80.561   3.804  1.00  2.98           C  
ATOM    976  CD  GLU A  66     -19.137  81.945   4.227  1.00  2.98           C  
ATOM    977  OE1 GLU A  66     -19.795  82.052   5.232  1.00  2.98           O  
ATOM    978  OE2 GLU A  66     -18.817  82.890   3.543  1.00  2.98           O  
ATOM    979  H   GLU A  66     -20.179  77.448   3.272  1.00  2.98           H  
ATOM    980  HA  GLU A  66     -17.462  78.126   4.307  1.00  2.98           H  
ATOM    981 1HB  GLU A  66     -20.112  79.468   4.946  1.00  2.98           H  
ATOM    982 2HB  GLU A  66     -18.596  79.782   5.782  1.00  2.98           H  
ATOM    983 1HG  GLU A  66     -17.606  80.567   3.652  1.00  2.98           H  
ATOM    984 2HG  GLU A  66     -19.158  80.309   2.860  1.00  2.98           H  
ATOM    985  N   GLU A  67     -18.639  75.840   5.433  1.00  3.25           N  
ATOM    986  CA  GLU A  67     -18.872  74.865   6.498  1.00  3.25           C  
ATOM    987  C   GLU A  67     -17.853  75.035   7.638  1.00  3.25           C  
ATOM    988  O   GLU A  67     -16.662  75.243   7.402  1.00  3.25           O  
ATOM    989  CB  GLU A  67     -18.829  73.449   5.915  1.00  3.25           C  
ATOM    990  CG  GLU A  67     -19.975  73.179   4.914  1.00  3.25           C  
ATOM    991  CD  GLU A  67     -20.021  71.784   4.377  1.00  3.25           C  
ATOM    992  OE1 GLU A  67     -19.364  70.939   4.904  1.00  3.25           O  
ATOM    993  OE2 GLU A  67     -20.724  71.566   3.423  1.00  3.25           O  
ATOM    994  H   GLU A  67     -18.310  75.526   4.531  1.00  3.25           H  
ATOM    995  HA  GLU A  67     -19.866  75.037   6.910  1.00  3.25           H  
ATOM    996 1HB  GLU A  67     -17.881  73.294   5.402  1.00  3.25           H  
ATOM    997 2HB  GLU A  67     -18.892  72.716   6.720  1.00  3.25           H  
ATOM    998 1HG  GLU A  67     -20.923  73.388   5.410  1.00  3.25           H  
ATOM    999 2HG  GLU A  67     -19.876  73.873   4.082  1.00  3.25           H  
ATOM   1000  N   GLU A  68     -18.303  74.926   8.882  1.00  3.51           N  
ATOM   1001  CA  GLU A  68     -17.400  75.090  10.025  1.00  3.51           C  
ATOM   1002  C   GLU A  68     -16.446  73.914  10.181  1.00  3.51           C  
ATOM   1003  O   GLU A  68     -16.796  72.784   9.843  1.00  3.51           O  
ATOM   1004  CB  GLU A  68     -18.198  75.287  11.314  1.00  3.51           C  
ATOM   1005  CG  GLU A  68     -18.989  76.591  11.357  1.00  3.51           C  
ATOM   1006  CD  GLU A  68     -19.740  76.797  12.656  1.00  3.51           C  
ATOM   1007  OE1 GLU A  68     -19.594  75.989  13.543  1.00  3.51           O  
ATOM   1008  OE2 GLU A  68     -20.456  77.766  12.756  1.00  3.51           O  
ATOM   1009  H   GLU A  68     -19.284  74.747   9.040  1.00  3.51           H  
ATOM   1010  HA  GLU A  68     -16.798  75.982   9.861  1.00  3.51           H  
ATOM   1011 1HB  GLU A  68     -18.896  74.460  11.444  1.00  3.51           H  
ATOM   1012 2HB  GLU A  68     -17.517  75.278  12.167  1.00  3.51           H  
ATOM   1013 1HG  GLU A  68     -18.301  77.423  11.210  1.00  3.51           H  
ATOM   1014 2HG  GLU A  68     -19.697  76.594  10.528  1.00  3.51           H  
ATOM   1015  N   SER A  69     -15.255  74.179  10.726  1.00  3.78           N  
ATOM   1016  CA  SER A  69     -14.265  73.135  10.976  1.00  3.78           C  
ATOM   1017  C   SER A  69     -13.765  73.180  12.406  1.00  3.78           C  
ATOM   1018  O   SER A  69     -13.789  74.222  13.054  1.00  3.78           O  
ATOM   1019  CB  SER A  69     -13.062  73.316  10.066  1.00  3.78           C  
ATOM   1020  OG  SER A  69     -12.382  74.531  10.351  1.00  3.78           O  
ATOM   1021  H   SER A  69     -15.028  75.134  10.975  1.00  3.78           H  
ATOM   1022  HA  SER A  69     -14.723  72.161  10.792  1.00  3.78           H  
ATOM   1023 1HB  SER A  69     -12.380  72.473  10.189  1.00  3.78           H  
ATOM   1024 2HB  SER A  69     -13.393  73.319   9.025  1.00  3.78           H  
ATOM   1025  HG  SER A  69     -13.023  75.246  10.186  1.00  3.78           H  
ATOM   1026  N   ALA A  70     -13.261  72.048  12.882  1.00  4.02           N  
ATOM   1027  CA  ALA A  70     -12.657  71.942  14.209  1.00  4.02           C  
ATOM   1028  C   ALA A  70     -11.425  72.834  14.381  1.00  4.02           C  
ATOM   1029  O   ALA A  70     -11.124  73.280  15.488  1.00  4.02           O  
ATOM   1030  CB  ALA A  70     -12.262  70.504  14.478  1.00  4.02           C  
ATOM   1031  H   ALA A  70     -13.290  71.222  12.298  1.00  4.02           H  
ATOM   1032  HA  ALA A  70     -13.402  72.256  14.940  1.00  4.02           H  
ATOM   1033 1HB  ALA A  70     -11.844  70.427  15.481  1.00  4.02           H  
ATOM   1034 2HB  ALA A  70     -13.138  69.862  14.396  1.00  4.02           H  
ATOM   1035 3HB  ALA A  70     -11.511  70.193  13.748  1.00  4.02           H  
ATOM   1036  N   ASP A  71     -10.693  73.043  13.288  1.00  4.16           N  
ATOM   1037  CA  ASP A  71      -9.433  73.772  13.327  1.00  4.16           C  
ATOM   1038  C   ASP A  71      -9.502  75.282  13.098  1.00  4.16           C  
ATOM   1039  O   ASP A  71      -8.658  76.012  13.623  1.00  4.16           O  
ATOM   1040  CB  ASP A  71      -8.474  73.185  12.294  1.00  4.16           C  
ATOM   1041  CG  ASP A  71      -8.105  71.737  12.577  1.00  4.16           C  
ATOM   1042  OD1 ASP A  71      -7.629  71.454  13.650  1.00  4.16           O  
ATOM   1043  OD2 ASP A  71      -8.314  70.923  11.713  1.00  4.16           O  
ATOM   1044  H   ASP A  71     -11.020  72.674  12.409  1.00  4.16           H  
ATOM   1045  HA  ASP A  71      -8.999  73.615  14.315  1.00  4.16           H  
ATOM   1046 1HB  ASP A  71      -8.930  73.245  11.306  1.00  4.16           H  
ATOM   1047 2HB  ASP A  71      -7.563  73.782  12.269  1.00  4.16           H  
ATOM   1048  N   GLY A  72     -10.456  75.783  12.311  1.00  4.11           N  
ATOM   1049  CA  GLY A  72     -10.390  77.219  12.042  1.00  4.11           C  
ATOM   1050  C   GLY A  72     -11.481  77.782  11.139  1.00  4.11           C  
ATOM   1051  O   GLY A  72     -12.644  77.371  11.191  1.00  4.11           O  
ATOM   1052  H   GLY A  72     -11.168  75.202  11.868  1.00  4.11           H  
ATOM   1053 1HA  GLY A  72     -10.419  77.748  12.994  1.00  4.11           H  
ATOM   1054 2HA  GLY A  72      -9.420  77.444  11.601  1.00  4.11           H  
ATOM   1055  N   GLU A  73     -11.091  78.792  10.357  1.00  3.82           N  
ATOM   1056  CA  GLU A  73     -12.002  79.526   9.486  1.00  3.82           C  
ATOM   1057  C   GLU A  73     -12.799  78.570   8.626  1.00  3.82           C  
ATOM   1058  O   GLU A  73     -12.254  77.641   8.029  1.00  3.82           O  
ATOM   1059  CB  GLU A  73     -11.225  80.511   8.611  1.00  3.82           C  
ATOM   1060  CG  GLU A  73     -12.096  81.416   7.734  1.00  3.82           C  
ATOM   1061  CD  GLU A  73     -11.291  82.431   6.945  1.00  3.82           C  
ATOM   1062  OE1 GLU A  73     -10.085  82.393   7.018  1.00  3.82           O  
ATOM   1063  OE2 GLU A  73     -11.886  83.251   6.283  1.00  3.82           O  
ATOM   1064  H   GLU A  73     -10.118  79.060  10.373  1.00  3.82           H  
ATOM   1065  HA  GLU A  73     -12.701  80.087  10.106  1.00  3.82           H  
ATOM   1066 1HB  GLU A  73     -10.612  81.152   9.244  1.00  3.82           H  
ATOM   1067 2HB  GLU A  73     -10.555  79.960   7.954  1.00  3.82           H  
ATOM   1068 1HG  GLU A  73     -12.656  80.793   7.032  1.00  3.82           H  
ATOM   1069 2HG  GLU A  73     -12.816  81.936   8.365  1.00  3.82           H  
ATOM   1070  N   ALA A  74     -14.104  78.794   8.607  1.00  3.31           N  
ATOM   1071  CA  ALA A  74     -15.033  77.942   7.895  1.00  3.31           C  
ATOM   1072  C   ALA A  74     -14.762  77.882   6.403  1.00  3.31           C  
ATOM   1073  O   ALA A  74     -14.379  78.876   5.783  1.00  3.31           O  
ATOM   1074  CB  ALA A  74     -16.433  78.436   8.141  1.00  3.31           C  
ATOM   1075  H   ALA A  74     -14.463  79.586   9.119  1.00  3.31           H  
ATOM   1076  HA  ALA A  74     -14.932  76.932   8.293  1.00  3.31           H  
ATOM   1077 1HB  ALA A  74     -17.096  77.785   7.660  1.00  3.31           H  
ATOM   1078 2HB  ALA A  74     -16.642  78.442   9.207  1.00  3.31           H  
ATOM   1079 3HB  ALA A  74     -16.550  79.440   7.742  1.00  3.31           H  
ATOM   1080  N   ALA A  75     -14.965  76.696   5.837  1.00  2.71           N  
ATOM   1081  CA  ALA A  75     -14.827  76.447   4.414  1.00  2.71           C  
ATOM   1082  C   ALA A  75     -15.476  75.118   4.048  1.00  2.71           C  
ATOM   1083  O   ALA A  75     -15.203  74.091   4.667  1.00  2.71           O  
ATOM   1084  CB  ALA A  75     -13.366  76.433   4.012  1.00  2.71           C  
ATOM   1085  H   ALA A  75     -15.307  75.942   6.423  1.00  2.71           H  
ATOM   1086  HA  ALA A  75     -15.340  77.240   3.872  1.00  2.71           H  
ATOM   1087 1HB  ALA A  75     -13.298  76.258   2.940  1.00  2.71           H  
ATOM   1088 2HB  ALA A  75     -12.905  77.390   4.256  1.00  2.71           H  
ATOM   1089 3HB  ALA A  75     -12.851  75.637   4.546  1.00  2.71           H  
ATOM   1090  N   GLY A  76     -16.299  75.138   3.019  1.00  2.12           N  
ATOM   1091  CA  GLY A  76     -16.950  73.943   2.494  1.00  2.12           C  
ATOM   1092  C   GLY A  76     -16.456  73.729   1.078  1.00  2.12           C  
ATOM   1093  O   GLY A  76     -15.400  74.239   0.708  1.00  2.12           O  
ATOM   1094  H   GLY A  76     -16.484  76.028   2.568  1.00  2.12           H  
ATOM   1095 1HA  GLY A  76     -16.718  73.076   3.113  1.00  2.12           H  
ATOM   1096 2HA  GLY A  76     -18.031  74.072   2.495  1.00  2.12           H  
ATOM   1097  N   ALA A  77     -17.210  72.987   0.276  1.00  1.64           N  
ATOM   1098  CA  ALA A  77     -16.815  72.756  -1.110  1.00  1.64           C  
ATOM   1099  C   ALA A  77     -18.039  72.399  -1.945  1.00  1.64           C  
ATOM   1100  O   ALA A  77     -18.959  71.743  -1.471  1.00  1.64           O  
ATOM   1101  CB  ALA A  77     -15.760  71.655  -1.195  1.00  1.64           C  
ATOM   1102  H   ALA A  77     -18.070  72.586   0.629  1.00  1.64           H  
ATOM   1103  HA  ALA A  77     -16.393  73.680  -1.505  1.00  1.64           H  
ATOM   1104 1HB  ALA A  77     -15.462  71.507  -2.228  1.00  1.64           H  
ATOM   1105 2HB  ALA A  77     -14.881  71.940  -0.607  1.00  1.64           H  
ATOM   1106 3HB  ALA A  77     -16.169  70.730  -0.807  1.00  1.64           H  
ATOM   1107  N   ARG A  78     -18.024  72.805  -3.205  1.00  1.29           N  
ATOM   1108  CA  ARG A  78     -19.088  72.510  -4.162  1.00  1.29           C  
ATOM   1109  C   ARG A  78     -18.603  71.710  -5.349  1.00  1.29           C  
ATOM   1110  O   ARG A  78     -19.238  71.707  -6.409  1.00  1.29           O  
ATOM   1111  CB  ARG A  78     -19.723  73.791  -4.649  1.00  1.29           C  
ATOM   1112  CG  ARG A  78     -20.440  74.572  -3.579  1.00  1.29           C  
ATOM   1113  CD  ARG A  78     -21.660  73.846  -3.107  1.00  1.29           C  
ATOM   1114  NE  ARG A  78     -22.620  73.679  -4.200  1.00  1.29           N  
ATOM   1115  CZ  ARG A  78     -23.530  74.607  -4.564  1.00  1.29           C  
ATOM   1116  NH1 ARG A  78     -23.604  75.744  -3.911  1.00  1.29           N  
ATOM   1117  NH2 ARG A  78     -24.350  74.376  -5.577  1.00  1.29           N  
ATOM   1118  H   ARG A  78     -17.242  73.357  -3.528  1.00  1.29           H  
ATOM   1119  HA  ARG A  78     -19.853  71.925  -3.652  1.00  1.29           H  
ATOM   1120 1HB  ARG A  78     -18.954  74.437  -5.079  1.00  1.29           H  
ATOM   1121 2HB  ARG A  78     -20.440  73.565  -5.437  1.00  1.29           H  
ATOM   1122 1HG  ARG A  78     -19.775  74.701  -2.730  1.00  1.29           H  
ATOM   1123 2HG  ARG A  78     -20.740  75.547  -3.964  1.00  1.29           H  
ATOM   1124 1HD  ARG A  78     -21.380  72.856  -2.742  1.00  1.29           H  
ATOM   1125 2HD  ARG A  78     -22.143  74.405  -2.301  1.00  1.29           H  
ATOM   1126  HE  ARG A  78     -22.593  72.814  -4.723  1.00  1.29           H  
ATOM   1127 1HH1 ARG A  78     -22.981  75.919  -3.134  1.00  1.29           H  
ATOM   1128 2HH1 ARG A  78     -24.284  76.439  -4.182  1.00  1.29           H  
ATOM   1129 1HH2 ARG A  78     -24.300  73.501  -6.085  1.00  1.29           H  
ATOM   1130 2HH2 ARG A  78     -25.030  75.072  -5.844  1.00  1.29           H  
ATOM   1131  N   TRP A  79     -17.477  71.038  -5.178  1.00  1.05           N  
ATOM   1132  CA  TRP A  79     -16.895  70.272  -6.266  1.00  1.05           C  
ATOM   1133  C   TRP A  79     -16.683  68.824  -5.920  1.00  1.05           C  
ATOM   1134  O   TRP A  79     -16.449  68.470  -4.761  1.00  1.05           O  
ATOM   1135  CB  TRP A  79     -15.539  70.820  -6.665  1.00  1.05           C  
ATOM   1136  CG  TRP A  79     -15.558  72.199  -7.120  1.00  1.05           C  
ATOM   1137  CD1 TRP A  79     -15.630  72.647  -8.399  1.00  1.05           C  
ATOM   1138  CD2 TRP A  79     -15.447  73.360  -6.284  1.00  1.05           C  
ATOM   1139  NE1 TRP A  79     -15.588  74.016  -8.416  1.00  1.05           N  
ATOM   1140  CE2 TRP A  79     -15.474  74.468  -7.122  1.00  1.05           C  
ATOM   1141  CE3 TRP A  79     -15.311  73.542  -4.906  1.00  1.05           C  
ATOM   1142  CZ2 TRP A  79     -15.381  75.752  -6.630  1.00  1.05           C  
ATOM   1143  CZ3 TRP A  79     -15.213  74.823  -4.406  1.00  1.05           C  
ATOM   1144  CH2 TRP A  79     -15.250  75.902  -5.245  1.00  1.05           C  
ATOM   1145  H   TRP A  79     -17.021  71.063  -4.278  1.00  1.05           H  
ATOM   1146  HA  TRP A  79     -17.562  70.312  -7.122  1.00  1.05           H  
ATOM   1147 1HB  TRP A  79     -14.853  70.733  -5.831  1.00  1.05           H  
ATOM   1148 2HB  TRP A  79     -15.154  70.223  -7.457  1.00  1.05           H  
ATOM   1149  HD1 TRP A  79     -15.705  72.008  -9.279  1.00  1.05           H  
ATOM   1150  HE1 TRP A  79     -15.616  74.592  -9.240  1.00  1.05           H  
ATOM   1151  HE3 TRP A  79     -15.274  72.685  -4.240  1.00  1.05           H  
ATOM   1152  HZ2 TRP A  79     -15.397  76.626  -7.281  1.00  1.05           H  
ATOM   1153  HZ3 TRP A  79     -15.097  74.957  -3.328  1.00  1.05           H  
ATOM   1154  HH2 TRP A  79     -15.165  76.903  -4.821  1.00  1.05           H  
ATOM   1155  N   GLY A  80     -16.675  68.001  -6.953  1.00  0.91           N  
ATOM   1156  CA  GLY A  80     -16.373  66.605  -6.763  1.00  0.91           C  
ATOM   1157  C   GLY A  80     -16.129  65.864  -8.062  1.00  0.91           C  
ATOM   1158  O   GLY A  80     -16.380  66.356  -9.163  1.00  0.91           O  
ATOM   1159  H   GLY A  80     -16.911  68.353  -7.879  1.00  0.91           H  
ATOM   1160 1HA  GLY A  80     -15.533  66.504  -6.108  1.00  0.91           H  
ATOM   1161 2HA  GLY A  80     -17.192  66.130  -6.233  1.00  0.91           H  
ATOM   1162  N   GLY A  81     -15.634  64.656  -7.933  1.00  0.84           N  
ATOM   1163  CA  GLY A  81     -15.333  63.808  -9.091  1.00  0.84           C  
ATOM   1164  C   GLY A  81     -16.579  63.036  -9.522  1.00  0.84           C  
ATOM   1165  O   GLY A  81     -16.583  61.815  -9.529  1.00  0.84           O  
ATOM   1166  H   GLY A  81     -15.492  64.327  -6.977  1.00  0.84           H  
ATOM   1167 1HA  GLY A  81     -14.977  64.422  -9.921  1.00  0.84           H  
ATOM   1168 2HA  GLY A  81     -14.530  63.114  -8.842  1.00  0.84           H  
ATOM   1169  N   PHE A  82     -17.643  63.743  -9.853  1.00  0.81           N  
ATOM   1170  CA  PHE A  82     -18.947  63.100 -10.079  1.00  0.81           C  
ATOM   1171  C   PHE A  82     -19.094  62.369 -11.409  1.00  0.81           C  
ATOM   1172  O   PHE A  82     -18.629  62.841 -12.445  1.00  0.81           O  
ATOM   1173  CB  PHE A  82     -20.051  64.147  -9.999  1.00  0.81           C  
ATOM   1174  CG  PHE A  82     -20.303  64.658  -8.625  1.00  0.81           C  
ATOM   1175  CD1 PHE A  82     -19.680  65.802  -8.175  1.00  0.81           C  
ATOM   1176  CD2 PHE A  82     -21.178  64.003  -7.781  1.00  0.81           C  
ATOM   1177  CE1 PHE A  82     -19.921  66.260  -6.912  1.00  0.81           C  
ATOM   1178  CE2 PHE A  82     -21.427  64.459  -6.515  1.00  0.81           C  
ATOM   1179  CZ  PHE A  82     -20.795  65.590  -6.078  1.00  0.81           C  
ATOM   1180  H   PHE A  82     -17.531  64.757  -9.878  1.00  0.81           H  
ATOM   1181  HA  PHE A  82     -19.104  62.376  -9.284  1.00  0.81           H  
ATOM   1182 1HB  PHE A  82     -19.813  64.985 -10.640  1.00  0.81           H  
ATOM   1183 2HB  PHE A  82     -20.976  63.699 -10.371  1.00  0.81           H  
ATOM   1184  HD1 PHE A  82     -18.990  66.339  -8.832  1.00  0.81           H  
ATOM   1185  HD2 PHE A  82     -21.671  63.109  -8.133  1.00  0.81           H  
ATOM   1186  HE1 PHE A  82     -19.419  67.160  -6.562  1.00  0.81           H  
ATOM   1187  HE2 PHE A  82     -22.120  63.922  -5.856  1.00  0.81           H  
ATOM   1188  HZ  PHE A  82     -20.982  65.959  -5.069  1.00  0.81           H  
ATOM   1189  N   LEU A  83     -19.807  61.242 -11.404  1.00  0.81           N  
ATOM   1190  CA  LEU A  83     -20.051  60.564 -12.671  1.00  0.81           C  
ATOM   1191  C   LEU A  83     -21.071  61.356 -13.441  1.00  0.81           C  
ATOM   1192  O   LEU A  83     -21.999  61.921 -12.859  1.00  0.81           O  
ATOM   1193  CB  LEU A  83     -20.572  59.122 -12.543  1.00  0.81           C  
ATOM   1194  CG  LEU A  83     -19.667  58.117 -11.915  1.00  0.81           C  
ATOM   1195  CD1 LEU A  83     -20.367  56.776 -11.933  1.00  0.81           C  
ATOM   1196  CD2 LEU A  83     -18.375  58.109 -12.652  1.00  0.81           C  
ATOM   1197  H   LEU A  83     -20.188  60.887 -10.524  1.00  0.81           H  
ATOM   1198  HA  LEU A  83     -19.123  60.543 -13.242  1.00  0.81           H  
ATOM   1199 1HB  LEU A  83     -21.475  59.148 -11.955  1.00  0.81           H  
ATOM   1200 2HB  LEU A  83     -20.832  58.758 -13.538  1.00  0.81           H  
ATOM   1201  HG  LEU A  83     -19.483  58.378 -10.884  1.00  0.81           H  
ATOM   1202 1HD1 LEU A  83     -19.747  56.034 -11.480  1.00  0.81           H  
ATOM   1203 2HD1 LEU A  83     -21.299  56.848 -11.389  1.00  0.81           H  
ATOM   1204 3HD1 LEU A  83     -20.576  56.491 -12.962  1.00  0.81           H  
ATOM   1205 1HD2 LEU A  83     -17.699  57.396 -12.220  1.00  0.81           H  
ATOM   1206 2HD2 LEU A  83     -18.542  57.861 -13.690  1.00  0.81           H  
ATOM   1207 3HD2 LEU A  83     -17.941  59.099 -12.584  1.00  0.81           H  
ATOM   1208  N   ASP A  84     -20.937  61.351 -14.761  1.00  0.84           N  
ATOM   1209  CA  ASP A  84     -21.859  62.068 -15.628  1.00  0.84           C  
ATOM   1210  C   ASP A  84     -23.297  61.582 -15.431  1.00  0.84           C  
ATOM   1211  O   ASP A  84     -24.245  62.375 -15.478  1.00  0.84           O  
ATOM   1212  CB  ASP A  84     -21.433  61.852 -17.078  1.00  0.84           C  
ATOM   1213  CG  ASP A  84     -20.091  62.554 -17.428  1.00  0.84           C  
ATOM   1214  OD1 ASP A  84     -19.646  63.385 -16.671  1.00  0.84           O  
ATOM   1215  OD2 ASP A  84     -19.512  62.209 -18.430  1.00  0.84           O  
ATOM   1216  H   ASP A  84     -20.158  60.859 -15.172  1.00  0.84           H  
ATOM   1217  HA  ASP A  84     -21.813  63.130 -15.386  1.00  0.84           H  
ATOM   1218 1HB  ASP A  84     -21.336  60.786 -17.274  1.00  0.84           H  
ATOM   1219 2HB  ASP A  84     -22.208  62.235 -17.742  1.00  0.84           H  
ATOM   1220  N   ARG A  85     -23.442  60.272 -15.210  1.00  0.87           N  
ATOM   1221  CA  ARG A  85     -24.735  59.627 -14.991  1.00  0.87           C  
ATOM   1222  C   ARG A  85     -24.608  58.552 -13.908  1.00  0.87           C  
ATOM   1223  O   ARG A  85     -23.597  57.843 -13.850  1.00  0.87           O  
ATOM   1224  CB  ARG A  85     -25.257  59.002 -16.272  1.00  0.87           C  
ATOM   1225  CG  ARG A  85     -25.588  59.979 -17.426  1.00  0.87           C  
ATOM   1226  CD  ARG A  85     -26.790  60.812 -17.111  1.00  0.87           C  
ATOM   1227  NE  ARG A  85     -27.189  61.660 -18.232  1.00  0.87           N  
ATOM   1228  CZ  ARG A  85     -26.683  62.882 -18.508  1.00  0.87           C  
ATOM   1229  NH1 ARG A  85     -25.746  63.419 -17.751  1.00  0.87           N  
ATOM   1230  NH2 ARG A  85     -27.137  63.552 -19.556  1.00  0.87           N  
ATOM   1231  H   ARG A  85     -22.608  59.708 -15.179  1.00  0.87           H  
ATOM   1232  HA  ARG A  85     -25.453  60.376 -14.651  1.00  0.87           H  
ATOM   1233 1HB  ARG A  85     -24.545  58.271 -16.643  1.00  0.87           H  
ATOM   1234 2HB  ARG A  85     -26.176  58.469 -16.036  1.00  0.87           H  
ATOM   1235 1HG  ARG A  85     -24.753  60.638 -17.633  1.00  0.87           H  
ATOM   1236 2HG  ARG A  85     -25.816  59.400 -18.320  1.00  0.87           H  
ATOM   1237 1HD  ARG A  85     -27.626  60.161 -16.855  1.00  0.87           H  
ATOM   1238 2HD  ARG A  85     -26.572  61.455 -16.261  1.00  0.87           H  
ATOM   1239  HE  ARG A  85     -27.906  61.304 -18.845  1.00  0.87           H  
ATOM   1240 1HH1 ARG A  85     -25.371  62.924 -16.926  1.00  0.87           H  
ATOM   1241 2HH1 ARG A  85     -25.385  64.332 -17.974  1.00  0.87           H  
ATOM   1242 1HH2 ARG A  85     -27.856  63.148 -20.142  1.00  0.87           H  
ATOM   1243 2HH2 ARG A  85     -26.766  64.465 -19.769  1.00  0.87           H  
ATOM   1244  N   VAL A  86     -25.616  58.458 -13.032  1.00  0.90           N  
ATOM   1245  CA  VAL A  86     -25.624  57.495 -11.929  1.00  0.90           C  
ATOM   1246  C   VAL A  86     -26.972  56.845 -11.871  1.00  0.90           C  
ATOM   1247  O   VAL A  86     -27.267  56.060 -10.980  1.00  0.90           O  
ATOM   1248  CB  VAL A  86     -25.340  58.180 -10.580  1.00  0.90           C  
ATOM   1249  CG1 VAL A  86     -23.943  58.779 -10.561  1.00  0.90           C  
ATOM   1250  CG2 VAL A  86     -26.387  59.269 -10.350  1.00  0.90           C  
ATOM   1251  H   VAL A  86     -26.471  59.020 -13.166  1.00  0.90           H  
ATOM   1252  HA  VAL A  86     -24.870  56.729 -12.112  1.00  0.90           H  
ATOM   1253  HB  VAL A  86     -25.396  57.438  -9.782  1.00  0.90           H  
ATOM   1254 1HG1 VAL A  86     -23.751  59.248  -9.594  1.00  0.90           H  
ATOM   1255 2HG1 VAL A  86     -23.220  57.992 -10.723  1.00  0.90           H  
ATOM   1256 3HG1 VAL A  86     -23.843  59.524 -11.343  1.00  0.90           H  
ATOM   1257 1HG2 VAL A  86     -26.209  59.757  -9.393  1.00  0.90           H  
ATOM   1258 2HG2 VAL A  86     -26.326  60.004 -11.151  1.00  0.90           H  
ATOM   1259 3HG2 VAL A  86     -27.378  58.830 -10.353  1.00  0.90           H  
ATOM   1260  N   ASP A  87     -27.815  57.299 -12.766  1.00  0.92           N  
ATOM   1261  CA  ASP A  87     -29.206  56.903 -12.857  1.00  0.92           C  
ATOM   1262  C   ASP A  87     -29.622  56.149 -14.132  1.00  0.92           C  
ATOM   1263  O   ASP A  87     -30.556  55.333 -14.124  1.00  0.92           O  
ATOM   1264  CB  ASP A  87     -29.983  58.187 -12.691  1.00  0.92           C  
ATOM   1265  CG  ASP A  87     -29.543  59.222 -13.704  1.00  0.92           C  
ATOM   1266  OD1 ASP A  87     -28.327  59.479 -13.824  1.00  0.92           O  
ATOM   1267  OD2 ASP A  87     -30.401  59.763 -14.370  1.00  0.92           O  
ATOM   1268  H   ASP A  87     -27.445  57.963 -13.426  1.00  0.92           H  
ATOM   1269  HA  ASP A  87     -29.423  56.253 -12.011  1.00  0.92           H  
ATOM   1270 1HB  ASP A  87     -31.045  57.998 -12.802  1.00  0.92           H  
ATOM   1271 2HB  ASP A  87     -29.824  58.588 -11.692  1.00  0.92           H  
ATOM   1272  N   THR A  88     -28.931  56.411 -15.234  1.00  0.95           N  
ATOM   1273  CA  THR A  88     -29.348  55.872 -16.528  1.00  0.95           C  
ATOM   1274  C   THR A  88     -28.796  54.493 -16.846  1.00  0.95           C  
ATOM   1275  O   THR A  88     -27.877  54.364 -17.658  1.00  0.95           O  
ATOM   1276  CB  THR A  88     -28.982  56.808 -17.664  1.00  0.95           C  
ATOM   1277  OG1 THR A  88     -27.579  57.084 -17.627  1.00  0.95           O  
ATOM   1278  CG2 THR A  88     -29.769  58.085 -17.563  1.00  0.95           C  
ATOM   1279  H   THR A  88     -28.150  57.042 -15.185  1.00  0.95           H  
ATOM   1280  HA  THR A  88     -30.424  55.799 -16.516  1.00  0.95           H  
ATOM   1281  HB  THR A  88     -29.216  56.332 -18.583  1.00  0.95           H  
ATOM   1282  HG1 THR A  88     -27.094  56.263 -17.748  1.00  0.95           H  
ATOM   1283 1HG2 THR A  88     -29.508  58.742 -18.393  1.00  0.95           H  
ATOM   1284 2HG2 THR A  88     -30.832  57.854 -17.603  1.00  0.95           H  
ATOM   1285 3HG2 THR A  88     -29.541  58.580 -16.622  1.00  0.95           H  
ATOM   1286  N   PHE A  89     -29.336  53.483 -16.180  1.00  0.96           N  
ATOM   1287  CA  PHE A  89     -28.839  52.112 -16.318  1.00  0.96           C  
ATOM   1288  C   PHE A  89     -29.707  51.231 -17.213  1.00  0.96           C  
ATOM   1289  O   PHE A  89     -30.923  51.371 -17.286  1.00  0.96           O  
ATOM   1290  CB  PHE A  89     -28.769  51.423 -14.973  1.00  0.96           C  
ATOM   1291  CG  PHE A  89     -27.848  52.033 -14.009  1.00  0.96           C  
ATOM   1292  CD1 PHE A  89     -28.368  52.779 -13.005  1.00  0.96           C  
ATOM   1293  CD2 PHE A  89     -26.465  51.881 -14.097  1.00  0.96           C  
ATOM   1294  CE1 PHE A  89     -27.569  53.354 -12.089  1.00  0.96           C  
ATOM   1295  CE2 PHE A  89     -25.635  52.481 -13.167  1.00  0.96           C  
ATOM   1296  CZ  PHE A  89     -26.195  53.223 -12.153  1.00  0.96           C  
ATOM   1297  H   PHE A  89     -30.092  53.728 -15.536  1.00  0.96           H  
ATOM   1298  HA  PHE A  89     -27.837  52.148 -16.753  1.00  0.96           H  
ATOM   1299 1HB  PHE A  89     -29.763  51.389 -14.526  1.00  0.96           H  
ATOM   1300 2HB  PHE A  89     -28.439  50.413 -15.135  1.00  0.96           H  
ATOM   1301  HD1 PHE A  89     -29.454  52.904 -12.936  1.00  0.96           H  
ATOM   1302  HD2 PHE A  89     -26.044  51.284 -14.907  1.00  0.96           H  
ATOM   1303  HE1 PHE A  89     -28.033  53.925 -11.299  1.00  0.96           H  
ATOM   1304  HE2 PHE A  89     -24.555  52.365 -13.230  1.00  0.96           H  
ATOM   1305  HZ  PHE A  89     -25.566  53.704 -11.401  1.00  0.96           H  
ATOM   1306  N   ASP A  90     -29.105  50.260 -17.867  1.00  0.98           N  
ATOM   1307  CA  ASP A  90     -29.940  49.400 -18.701  1.00  0.98           C  
ATOM   1308  C   ASP A  90     -30.503  48.235 -17.889  1.00  0.98           C  
ATOM   1309  O   ASP A  90     -29.957  47.138 -17.881  1.00  0.98           O  
ATOM   1310  CB  ASP A  90     -29.114  48.967 -19.900  1.00  0.98           C  
ATOM   1311  CG  ASP A  90     -29.818  48.154 -20.971  1.00  0.98           C  
ATOM   1312  OD1 ASP A  90     -30.855  47.583 -20.704  1.00  0.98           O  
ATOM   1313  OD2 ASP A  90     -29.308  48.153 -22.094  1.00  0.98           O  
ATOM   1314  H   ASP A  90     -28.087  50.125 -17.791  1.00  0.98           H  
ATOM   1315  HA  ASP A  90     -30.777  49.985 -19.080  1.00  0.98           H  
ATOM   1316 1HB  ASP A  90     -28.707  49.855 -20.359  1.00  0.98           H  
ATOM   1317 2HB  ASP A  90     -28.277  48.388 -19.528  1.00  0.98           H  
ATOM   1318  N   ALA A  91     -31.641  48.465 -17.229  1.00  0.99           N  
ATOM   1319  CA  ALA A  91     -32.228  47.449 -16.324  1.00  0.99           C  
ATOM   1320  C   ALA A  91     -32.513  46.124 -17.036  1.00  0.99           C  
ATOM   1321  O   ALA A  91     -32.183  45.028 -16.545  1.00  0.99           O  
ATOM   1322  CB  ALA A  91     -33.527  47.978 -15.732  1.00  0.99           C  
ATOM   1323  H   ALA A  91     -32.027  49.408 -17.303  1.00  0.99           H  
ATOM   1324  HA  ALA A  91     -31.533  47.255 -15.520  1.00  0.99           H  
ATOM   1325 1HB  ALA A  91     -33.947  47.244 -15.047  1.00  0.99           H  
ATOM   1326 2HB  ALA A  91     -33.326  48.894 -15.195  1.00  0.99           H  
ATOM   1327 3HB  ALA A  91     -34.242  48.176 -16.526  1.00  0.99           H  
ATOM   1328  N   GLY A  92     -33.025  46.237 -18.254  1.00  1.01           N  
ATOM   1329  CA  GLY A  92     -33.381  45.070 -19.043  1.00  1.01           C  
ATOM   1330  C   GLY A  92     -32.184  44.174 -19.313  1.00  1.01           C  
ATOM   1331  O   GLY A  92     -32.324  42.950 -19.416  1.00  1.01           O  
ATOM   1332  H   GLY A  92     -33.202  47.162 -18.625  1.00  1.01           H  
ATOM   1333 1HA  GLY A  92     -34.151  44.505 -18.518  1.00  1.01           H  
ATOM   1334 2HA  GLY A  92     -33.813  45.401 -19.987  1.00  1.01           H  
ATOM   1335  N   PHE A  93     -30.997  44.772 -19.393  1.00  1.02           N  
ATOM   1336  CA  PHE A  93     -29.770  44.073 -19.699  1.00  1.02           C  
ATOM   1337  C   PHE A  93     -29.519  42.879 -18.812  1.00  1.02           C  
ATOM   1338  O   PHE A  93     -28.973  41.880 -19.283  1.00  1.02           O  
ATOM   1339  CB  PHE A  93     -28.562  44.984 -19.625  1.00  1.02           C  
ATOM   1340  CG  PHE A  93     -27.284  44.382 -20.058  1.00  1.02           C  
ATOM   1341  CD1 PHE A  93     -26.848  44.474 -21.344  1.00  1.02           C  
ATOM   1342  CD2 PHE A  93     -26.538  43.704 -19.187  1.00  1.02           C  
ATOM   1343  CE1 PHE A  93     -25.659  43.915 -21.705  1.00  1.02           C  
ATOM   1344  CE2 PHE A  93     -25.364  43.151 -19.521  1.00  1.02           C  
ATOM   1345  CZ  PHE A  93     -24.908  43.262 -20.791  1.00  1.02           C  
ATOM   1346  H   PHE A  93     -30.926  45.782 -19.230  1.00  1.02           H  
ATOM   1347  HA  PHE A  93     -29.863  43.707 -20.696  1.00  1.02           H  
ATOM   1348 1HB  PHE A  93     -28.741  45.836 -20.239  1.00  1.02           H  
ATOM   1349 2HB  PHE A  93     -28.439  45.342 -18.610  1.00  1.02           H  
ATOM   1350  HD1 PHE A  93     -27.445  45.014 -22.070  1.00  1.02           H  
ATOM   1351  HD2 PHE A  93     -26.901  43.614 -18.202  1.00  1.02           H  
ATOM   1352  HE1 PHE A  93     -25.306  43.995 -22.726  1.00  1.02           H  
ATOM   1353  HE2 PHE A  93     -24.798  42.629 -18.770  1.00  1.02           H  
ATOM   1354  HZ  PHE A  93     -23.961  42.830 -21.079  1.00  1.02           H  
ATOM   1355  N   PHE A  94     -29.826  43.028 -17.517  1.00  1.04           N  
ATOM   1356  CA  PHE A  94     -29.534  41.984 -16.545  1.00  1.04           C  
ATOM   1357  C   PHE A  94     -30.773  41.197 -16.146  1.00  1.04           C  
ATOM   1358  O   PHE A  94     -30.739  40.438 -15.176  1.00  1.04           O  
ATOM   1359  CB  PHE A  94     -28.935  42.620 -15.293  1.00  1.04           C  
ATOM   1360  CG  PHE A  94     -27.685  43.294 -15.560  1.00  1.04           C  
ATOM   1361  CD1 PHE A  94     -27.703  44.645 -15.770  1.00  1.04           C  
ATOM   1362  CD2 PHE A  94     -26.492  42.617 -15.632  1.00  1.04           C  
ATOM   1363  CE1 PHE A  94     -26.563  45.328 -16.047  1.00  1.04           C  
ATOM   1364  CE2 PHE A  94     -25.353  43.302 -15.918  1.00  1.04           C  
ATOM   1365  CZ  PHE A  94     -25.392  44.650 -16.126  1.00  1.04           C  
ATOM   1366  H   PHE A  94     -30.330  43.866 -17.219  1.00  1.04           H  
ATOM   1367  HA  PHE A  94     -28.812  41.295 -16.981  1.00  1.04           H  
ATOM   1368 1HB  PHE A  94     -29.622  43.359 -14.907  1.00  1.04           H  
ATOM   1369 2HB  PHE A  94     -28.776  41.864 -14.525  1.00  1.04           H  
ATOM   1370  HD1 PHE A  94     -28.652  45.164 -15.723  1.00  1.04           H  
ATOM   1371  HD2 PHE A  94     -26.465  41.540 -15.474  1.00  1.04           H  
ATOM   1372  HE1 PHE A  94     -26.596  46.407 -16.216  1.00  1.04           H  
ATOM   1373  HE2 PHE A  94     -24.421  42.797 -15.984  1.00  1.04           H  
ATOM   1374  HZ  PHE A  94     -24.502  45.163 -16.351  1.00  1.04           H  
ATOM   1375  N   GLY A  95     -31.882  41.389 -16.866  1.00  1.06           N  
ATOM   1376  CA  GLY A  95     -33.116  40.706 -16.508  1.00  1.06           C  
ATOM   1377  C   GLY A  95     -33.759  41.329 -15.266  1.00  1.06           C  
ATOM   1378  O   GLY A  95     -34.485  40.655 -14.532  1.00  1.06           O  
ATOM   1379  H   GLY A  95     -31.878  41.998 -17.684  1.00  1.06           H  
ATOM   1380 1HA  GLY A  95     -33.809  40.763 -17.346  1.00  1.06           H  
ATOM   1381 2HA  GLY A  95     -32.911  39.653 -16.327  1.00  1.06           H  
ATOM   1382  N   ILE A  96     -33.465  42.604 -15.020  1.00  1.07           N  
ATOM   1383  CA  ILE A  96     -33.950  43.325 -13.856  1.00  1.07           C  
ATOM   1384  C   ILE A  96     -35.092  44.258 -14.233  1.00  1.07           C  
ATOM   1385  O   ILE A  96     -35.022  44.976 -15.227  1.00  1.07           O  
ATOM   1386  CB  ILE A  96     -32.772  44.098 -13.225  1.00  1.07           C  
ATOM   1387  CG1 ILE A  96     -31.683  43.125 -12.837  1.00  1.07           C  
ATOM   1388  CG2 ILE A  96     -33.196  44.911 -12.056  1.00  1.07           C  
ATOM   1389  CD1 ILE A  96     -32.124  42.115 -11.843  1.00  1.07           C  
ATOM   1390  H   ILE A  96     -32.887  43.128 -15.673  1.00  1.07           H  
ATOM   1391  HA  ILE A  96     -34.322  42.607 -13.126  1.00  1.07           H  
ATOM   1392  HB  ILE A  96     -32.355  44.765 -13.976  1.00  1.07           H  
ATOM   1393 1HG1 ILE A  96     -31.370  42.589 -13.710  1.00  1.07           H  
ATOM   1394 2HG1 ILE A  96     -30.836  43.671 -12.431  1.00  1.07           H  
ATOM   1395 1HG2 ILE A  96     -32.347  45.445 -11.667  1.00  1.07           H  
ATOM   1396 2HG2 ILE A  96     -33.952  45.615 -12.359  1.00  1.07           H  
ATOM   1397 3HG2 ILE A  96     -33.591  44.254 -11.295  1.00  1.07           H  
ATOM   1398 1HD1 ILE A  96     -31.300  41.442 -11.622  1.00  1.07           H  
ATOM   1399 2HD1 ILE A  96     -32.440  42.619 -10.930  1.00  1.07           H  
ATOM   1400 3HD1 ILE A  96     -32.959  41.543 -12.246  1.00  1.07           H  
ATOM   1401  N   SER A  97     -36.187  44.189 -13.484  1.00  1.08           N  
ATOM   1402  CA  SER A  97     -37.319  45.050 -13.778  1.00  1.08           C  
ATOM   1403  C   SER A  97     -36.970  46.482 -13.404  1.00  1.08           C  
ATOM   1404  O   SER A  97     -36.194  46.669 -12.473  1.00  1.08           O  
ATOM   1405  CB  SER A  97     -38.526  44.594 -12.974  1.00  1.08           C  
ATOM   1406  OG  SER A  97     -38.303  44.750 -11.573  1.00  1.08           O  
ATOM   1407  H   SER A  97     -36.211  43.556 -12.692  1.00  1.08           H  
ATOM   1408  HA  SER A  97     -37.535  44.958 -14.838  1.00  1.08           H  
ATOM   1409 1HB  SER A  97     -39.399  45.166 -13.264  1.00  1.08           H  
ATOM   1410 2HB  SER A  97     -38.736  43.548 -13.195  1.00  1.08           H  
ATOM   1411  HG  SER A  97     -37.702  44.029 -11.326  1.00  1.08           H  
ATOM   1412  N   PRO A  98     -37.576  47.507 -14.028  1.00  1.10           N  
ATOM   1413  CA  PRO A  98     -37.460  48.910 -13.655  1.00  1.10           C  
ATOM   1414  C   PRO A  98     -37.732  49.147 -12.165  1.00  1.10           C  
ATOM   1415  O   PRO A  98     -37.142  50.037 -11.547  1.00  1.10           O  
ATOM   1416  CB  PRO A  98     -38.552  49.538 -14.523  1.00  1.10           C  
ATOM   1417  CG  PRO A  98     -38.595  48.667 -15.759  1.00  1.10           C  
ATOM   1418  CD  PRO A  98     -38.389  47.270 -15.245  1.00  1.10           C  
ATOM   1419  HA  PRO A  98     -36.464  49.268 -13.932  1.00  1.10           H  
ATOM   1420 1HB  PRO A  98     -39.505  49.537 -13.978  1.00  1.10           H  
ATOM   1421 2HB  PRO A  98     -38.317  50.585 -14.733  1.00  1.10           H  
ATOM   1422 1HG  PRO A  98     -39.562  48.792 -16.275  1.00  1.10           H  
ATOM   1423 2HG  PRO A  98     -37.816  48.958 -16.472  1.00  1.10           H  
ATOM   1424 1HD  PRO A  98     -39.349  46.796 -15.007  1.00  1.10           H  
ATOM   1425 2HD  PRO A  98     -37.818  46.723 -16.010  1.00  1.10           H  
ATOM   1426  N   ARG A  99     -38.628  48.342 -11.584  1.00  1.10           N  
ATOM   1427  CA  ARG A  99     -38.958  48.445 -10.168  1.00  1.10           C  
ATOM   1428  C   ARG A  99     -37.744  48.108  -9.329  1.00  1.10           C  
ATOM   1429  O   ARG A  99     -37.330  48.884  -8.456  1.00  1.10           O  
ATOM   1430  CB  ARG A  99     -40.089  47.479  -9.832  1.00  1.10           C  
ATOM   1431  CG  ARG A  99     -40.544  47.418  -8.365  1.00  1.10           C  
ATOM   1432  CD  ARG A  99     -41.716  46.486  -8.224  1.00  1.10           C  
ATOM   1433  NE  ARG A  99     -42.114  46.242  -6.836  1.00  1.10           N  
ATOM   1434  CZ  ARG A  99     -43.152  45.451  -6.479  1.00  1.10           C  
ATOM   1435  NH1 ARG A  99     -43.885  44.871  -7.408  1.00  1.10           N  
ATOM   1436  NH2 ARG A  99     -43.431  45.254  -5.203  1.00  1.10           N  
ATOM   1437  H   ARG A  99     -39.090  47.632 -12.130  1.00  1.10           H  
ATOM   1438  HA  ARG A  99     -39.271  49.466  -9.950  1.00  1.10           H  
ATOM   1439 1HB  ARG A  99     -40.959  47.727 -10.434  1.00  1.10           H  
ATOM   1440 2HB  ARG A  99     -39.787  46.469 -10.108  1.00  1.10           H  
ATOM   1441 1HG  ARG A  99     -39.728  47.042  -7.741  1.00  1.10           H  
ATOM   1442 2HG  ARG A  99     -40.839  48.411  -8.026  1.00  1.10           H  
ATOM   1443 1HD  ARG A  99     -42.572  46.905  -8.752  1.00  1.10           H  
ATOM   1444 2HD  ARG A  99     -41.454  45.526  -8.670  1.00  1.10           H  
ATOM   1445  HE  ARG A  99     -41.571  46.669  -6.086  1.00  1.10           H  
ATOM   1446 1HH1 ARG A  99     -43.671  45.017  -8.384  1.00  1.10           H  
ATOM   1447 2HH1 ARG A  99     -44.656  44.278  -7.142  1.00  1.10           H  
ATOM   1448 1HH2 ARG A  99     -42.842  45.689  -4.470  1.00  1.10           H  
ATOM   1449 2HH2 ARG A  99     -44.196  44.663  -4.935  1.00  1.10           H  
ATOM   1450  N   GLU A 100     -37.162  46.943  -9.609  1.00  1.09           N  
ATOM   1451  CA  GLU A 100     -36.002  46.511  -8.862  1.00  1.09           C  
ATOM   1452  C   GLU A 100     -34.841  47.455  -9.135  1.00  1.09           C  
ATOM   1453  O   GLU A 100     -34.145  47.859  -8.212  1.00  1.09           O  
ATOM   1454  CB  GLU A 100     -35.665  45.051  -9.193  1.00  1.09           C  
ATOM   1455  CG  GLU A 100     -34.498  44.422  -8.397  1.00  1.09           C  
ATOM   1456  CD  GLU A 100     -34.307  42.927  -8.714  1.00  1.09           C  
ATOM   1457  OE1 GLU A 100     -35.042  42.432  -9.536  1.00  1.09           O  
ATOM   1458  OE2 GLU A 100     -33.449  42.284  -8.124  1.00  1.09           O  
ATOM   1459  H   GLU A 100     -37.531  46.346 -10.357  1.00  1.09           H  
ATOM   1460  HA  GLU A 100     -36.237  46.568  -7.801  1.00  1.09           H  
ATOM   1461 1HB  GLU A 100     -36.546  44.443  -9.005  1.00  1.09           H  
ATOM   1462 2HB  GLU A 100     -35.458  44.974 -10.250  1.00  1.09           H  
ATOM   1463 1HG  GLU A 100     -33.592  44.949  -8.652  1.00  1.09           H  
ATOM   1464 2HG  GLU A 100     -34.671  44.551  -7.329  1.00  1.09           H  
ATOM   1465  N   ALA A 101     -34.647  47.835 -10.400  1.00  1.07           N  
ATOM   1466  CA  ALA A 101     -33.527  48.694 -10.738  1.00  1.07           C  
ATOM   1467  C   ALA A 101     -33.582  50.024 -10.002  1.00  1.07           C  
ATOM   1468  O   ALA A 101     -32.552  50.510  -9.545  1.00  1.07           O  
ATOM   1469  CB  ALA A 101     -33.495  48.941 -12.224  1.00  1.07           C  
ATOM   1470  H   ALA A 101     -35.265  47.495 -11.134  1.00  1.07           H  
ATOM   1471  HA  ALA A 101     -32.613  48.183 -10.444  1.00  1.07           H  
ATOM   1472 1HB  ALA A 101     -32.636  49.559 -12.476  1.00  1.07           H  
ATOM   1473 2HB  ALA A 101     -33.426  47.989 -12.738  1.00  1.07           H  
ATOM   1474 3HB  ALA A 101     -34.408  49.448 -12.523  1.00  1.07           H  
ATOM   1475  N   ALA A 102     -34.772  50.623  -9.862  1.00  1.03           N  
ATOM   1476  CA  ALA A 102     -34.872  51.872  -9.113  1.00  1.03           C  
ATOM   1477  C   ALA A 102     -34.513  51.643  -7.649  1.00  1.03           C  
ATOM   1478  O   ALA A 102     -33.847  52.460  -7.009  1.00  1.03           O  
ATOM   1479  CB  ALA A 102     -36.274  52.437  -9.214  1.00  1.03           C  
ATOM   1480  H   ALA A 102     -35.613  50.223 -10.281  1.00  1.03           H  
ATOM   1481  HA  ALA A 102     -34.159  52.582  -9.532  1.00  1.03           H  
ATOM   1482 1HB  ALA A 102     -36.328  53.376  -8.662  1.00  1.03           H  
ATOM   1483 2HB  ALA A 102     -36.517  52.612 -10.262  1.00  1.03           H  
ATOM   1484 3HB  ALA A 102     -36.982  51.719  -8.792  1.00  1.03           H  
ATOM   1485  N   ALA A 103     -34.978  50.517  -7.101  1.00  0.98           N  
ATOM   1486  CA  ALA A 103     -34.698  50.171  -5.714  1.00  0.98           C  
ATOM   1487  C   ALA A 103     -33.199  49.934  -5.467  1.00  0.98           C  
ATOM   1488  O   ALA A 103     -32.676  50.263  -4.399  1.00  0.98           O  
ATOM   1489  CB  ALA A 103     -35.494  48.939  -5.330  1.00  0.98           C  
ATOM   1490  H   ALA A 103     -35.551  49.878  -7.659  1.00  0.98           H  
ATOM   1491  HA  ALA A 103     -35.016  51.007  -5.092  1.00  0.98           H  
ATOM   1492 1HB  ALA A 103     -35.328  48.719  -4.306  1.00  0.98           H  
ATOM   1493 2HB  ALA A 103     -36.553  49.131  -5.489  1.00  0.98           H  
ATOM   1494 3HB  ALA A 103     -35.183  48.097  -5.940  1.00  0.98           H  
ATOM   1495  N   MET A 104     -32.516  49.346  -6.460  1.00  0.92           N  
ATOM   1496  CA  MET A 104     -31.101  48.993  -6.349  1.00  0.92           C  
ATOM   1497  C   MET A 104     -30.169  50.165  -6.207  1.00  0.92           C  
ATOM   1498  O   MET A 104     -30.280  51.178  -6.894  1.00  0.92           O  
ATOM   1499  CB  MET A 104     -30.661  48.176  -7.578  1.00  0.92           C  
ATOM   1500  CG  MET A 104     -31.213  46.740  -7.660  1.00  0.92           C  
ATOM   1501  SD  MET A 104     -30.862  45.946  -9.233  1.00  0.92           S  
ATOM   1502  CE  MET A 104     -29.143  45.709  -9.087  1.00  0.92           C  
ATOM   1503  H   MET A 104     -33.019  49.092  -7.309  1.00  0.92           H  
ATOM   1504  HA  MET A 104     -30.973  48.407  -5.459  1.00  0.92           H  
ATOM   1505 1HB  MET A 104     -30.968  48.701  -8.476  1.00  0.92           H  
ATOM   1506 2HB  MET A 104     -29.568  48.117  -7.590  1.00  0.92           H  
ATOM   1507 1HG  MET A 104     -30.730  46.149  -6.893  1.00  0.92           H  
ATOM   1508 2HG  MET A 104     -32.263  46.707  -7.471  1.00  0.92           H  
ATOM   1509 1HE  MET A 104     -28.761  45.230  -9.976  1.00  0.92           H  
ATOM   1510 2HE  MET A 104     -28.647  46.665  -8.931  1.00  0.92           H  
ATOM   1511 3HE  MET A 104     -28.965  45.099  -8.245  1.00  0.92           H  
ATOM   1512  N   ASP A 105     -29.174  49.987  -5.357  1.00  0.87           N  
ATOM   1513  CA  ASP A 105     -28.176  51.004  -5.175  1.00  0.87           C  
ATOM   1514  C   ASP A 105     -27.463  51.166  -6.517  1.00  0.87           C  
ATOM   1515  O   ASP A 105     -27.034  50.166  -7.097  1.00  0.87           O  
ATOM   1516  CB  ASP A 105     -27.197  50.631  -4.051  1.00  0.87           C  
ATOM   1517  CG  ASP A 105     -26.283  51.772  -3.646  1.00  0.87           C  
ATOM   1518  OD1 ASP A 105     -25.512  52.201  -4.468  1.00  0.87           O  
ATOM   1519  OD2 ASP A 105     -26.370  52.239  -2.529  1.00  0.87           O  
ATOM   1520  H   ASP A 105     -29.107  49.125  -4.811  1.00  0.87           H  
ATOM   1521  HA  ASP A 105     -28.682  51.908  -4.897  1.00  0.87           H  
ATOM   1522 1HB  ASP A 105     -27.745  50.300  -3.180  1.00  0.87           H  
ATOM   1523 2HB  ASP A 105     -26.585  49.785  -4.373  1.00  0.87           H  
ATOM   1524  N   PRO A 106     -27.280  52.384  -7.048  1.00  0.82           N  
ATOM   1525  CA  PRO A 106     -26.634  52.638  -8.311  1.00  0.82           C  
ATOM   1526  C   PRO A 106     -25.196  52.121  -8.286  1.00  0.82           C  
ATOM   1527  O   PRO A 106     -24.613  51.852  -9.334  1.00  0.82           O  
ATOM   1528  CB  PRO A 106     -26.723  54.162  -8.421  1.00  0.82           C  
ATOM   1529  CG  PRO A 106     -26.887  54.635  -6.994  1.00  0.82           C  
ATOM   1530  CD  PRO A 106     -27.702  53.585  -6.353  1.00  0.82           C  
ATOM   1531  HA  PRO A 106     -27.212  52.158  -9.108  1.00  0.82           H  
ATOM   1532 1HB  PRO A 106     -25.856  54.568  -8.939  1.00  0.82           H  
ATOM   1533 2HB  PRO A 106     -27.592  54.416  -9.034  1.00  0.82           H  
ATOM   1534 1HG  PRO A 106     -25.918  54.732  -6.498  1.00  0.82           H  
ATOM   1535 2HG  PRO A 106     -27.354  55.611  -6.935  1.00  0.82           H  
ATOM   1536 1HD  PRO A 106     -27.424  53.574  -5.313  1.00  0.82           H  
ATOM   1537 2HD  PRO A 106     -28.767  53.754  -6.520  1.00  0.82           H  
ATOM   1538  N   GLN A 107     -24.610  51.942  -7.092  1.00  0.79           N  
ATOM   1539  CA  GLN A 107     -23.265  51.404  -7.012  1.00  0.79           C  
ATOM   1540  C   GLN A 107     -23.254  49.968  -7.494  1.00  0.79           C  
ATOM   1541  O   GLN A 107     -22.294  49.516  -8.114  1.00  0.79           O  
ATOM   1542  CB  GLN A 107     -22.726  51.436  -5.587  1.00  0.79           C  
ATOM   1543  CG  GLN A 107     -22.424  52.797  -5.055  1.00  0.79           C  
ATOM   1544  CD  GLN A 107     -21.871  52.751  -3.690  1.00  0.79           C  
ATOM   1545  OE1 GLN A 107     -21.225  53.715  -3.239  1.00  0.79           O  
ATOM   1546  NE2 GLN A 107     -22.102  51.631  -3.015  1.00  0.79           N  
ATOM   1547  H   GLN A 107     -25.087  52.155  -6.210  1.00  0.79           H  
ATOM   1548  HA  GLN A 107     -22.620  51.995  -7.658  1.00  0.79           H  
ATOM   1549 1HB  GLN A 107     -23.457  50.981  -4.924  1.00  0.79           H  
ATOM   1550 2HB  GLN A 107     -21.844  50.846  -5.521  1.00  0.79           H  
ATOM   1551 1HG  GLN A 107     -21.699  53.243  -5.664  1.00  0.79           H  
ATOM   1552 2HG  GLN A 107     -23.342  53.387  -5.041  1.00  0.79           H  
ATOM   1553 1HE2 GLN A 107     -21.761  51.510  -2.089  1.00  0.79           H  
ATOM   1554 2HE2 GLN A 107     -22.652  50.913  -3.448  1.00  0.79           H  
ATOM   1555  N   GLN A 108     -24.347  49.253  -7.209  1.00  0.76           N  
ATOM   1556  CA  GLN A 108     -24.499  47.848  -7.548  1.00  0.76           C  
ATOM   1557  C   GLN A 108     -24.756  47.775  -9.027  1.00  0.76           C  
ATOM   1558  O   GLN A 108     -24.183  46.953  -9.745  1.00  0.76           O  
ATOM   1559  CB  GLN A 108     -25.684  47.254  -6.794  1.00  0.76           C  
ATOM   1560  CG  GLN A 108     -25.917  45.789  -6.946  1.00  0.76           C  
ATOM   1561  CD  GLN A 108     -27.122  45.390  -6.111  1.00  0.76           C  
ATOM   1562  OE1 GLN A 108     -28.098  46.124  -6.165  1.00  0.76           O  
ATOM   1563  NE2 GLN A 108     -27.085  44.282  -5.356  1.00  0.76           N  
ATOM   1564  H   GLN A 108     -25.135  49.714  -6.759  1.00  0.76           H  
ATOM   1565  HA  GLN A 108     -23.588  47.310  -7.302  1.00  0.76           H  
ATOM   1566 1HB  GLN A 108     -25.585  47.475  -5.733  1.00  0.76           H  
ATOM   1567 2HB  GLN A 108     -26.596  47.740  -7.131  1.00  0.76           H  
ATOM   1568 1HG  GLN A 108     -26.130  45.573  -7.991  1.00  0.76           H  
ATOM   1569 2HG  GLN A 108     -25.055  45.246  -6.620  1.00  0.76           H  
ATOM   1570 1HE2 GLN A 108     -27.914  44.017  -4.790  1.00  0.76           H  
ATOM   1571 2HE2 GLN A 108     -26.252  43.713  -5.323  1.00  0.76           H  
ATOM   1572  N   ARG A 109     -25.608  48.683  -9.495  1.00  0.74           N  
ATOM   1573  CA  ARG A 109     -25.935  48.690 -10.906  1.00  0.74           C  
ATOM   1574  C   ARG A 109     -24.673  48.978 -11.720  1.00  0.74           C  
ATOM   1575  O   ARG A 109     -24.406  48.329 -12.737  1.00  0.74           O  
ATOM   1576  CB  ARG A 109     -26.953  49.764 -11.212  1.00  0.74           C  
ATOM   1577  CG  ARG A 109     -28.361  49.588 -10.664  1.00  0.74           C  
ATOM   1578  CD  ARG A 109     -29.006  48.445 -11.278  1.00  0.74           C  
ATOM   1579  NE  ARG A 109     -29.034  48.568 -12.692  1.00  0.74           N  
ATOM   1580  CZ  ARG A 109     -29.159  47.535 -13.526  1.00  0.74           C  
ATOM   1581  NH1 ARG A 109     -29.317  46.321 -13.058  1.00  0.74           N  
ATOM   1582  NH2 ARG A 109     -29.103  47.738 -14.813  1.00  0.74           N  
ATOM   1583  H   ARG A 109     -26.045  49.342  -8.845  1.00  0.74           H  
ATOM   1584  HA  ARG A 109     -26.330  47.716 -11.184  1.00  0.74           H  
ATOM   1585 1HB  ARG A 109     -26.580  50.709 -10.858  1.00  0.74           H  
ATOM   1586 2HB  ARG A 109     -27.055  49.833 -12.282  1.00  0.74           H  
ATOM   1587 1HG  ARG A 109     -28.312  49.434  -9.581  1.00  0.74           H  
ATOM   1588 2HG  ARG A 109     -28.956  50.477 -10.877  1.00  0.74           H  
ATOM   1589 1HD  ARG A 109     -28.443  47.556 -11.045  1.00  0.74           H  
ATOM   1590 2HD  ARG A 109     -30.031  48.355 -10.917  1.00  0.74           H  
ATOM   1591  HE  ARG A 109     -28.903  49.492 -13.090  1.00  0.74           H  
ATOM   1592 1HH1 ARG A 109     -29.355  46.163 -12.061  1.00  0.74           H  
ATOM   1593 2HH1 ARG A 109     -29.387  45.549 -13.703  1.00  0.74           H  
ATOM   1594 1HH2 ARG A 109     -28.969  48.667 -15.167  1.00  0.74           H  
ATOM   1595 2HH2 ARG A 109     -29.180  46.961 -15.458  1.00  0.74           H  
ATOM   1596  N   LEU A 110     -23.854  49.908 -11.226  1.00  0.73           N  
ATOM   1597  CA  LEU A 110     -22.634  50.272 -11.908  1.00  0.73           C  
ATOM   1598  C   LEU A 110     -21.664  49.115 -11.979  1.00  0.73           C  
ATOM   1599  O   LEU A 110     -21.148  48.818 -13.059  1.00  0.73           O  
ATOM   1600  CB  LEU A 110     -21.977  51.487 -11.250  1.00  0.73           C  
ATOM   1601  CG  LEU A 110     -20.682  51.884 -11.883  1.00  0.73           C  
ATOM   1602  CD1 LEU A 110     -20.945  52.156 -13.319  1.00  0.73           C  
ATOM   1603  CD2 LEU A 110     -20.125  53.129 -11.214  1.00  0.73           C  
ATOM   1604  H   LEU A 110     -24.112  50.418 -10.384  1.00  0.73           H  
ATOM   1605  HA  LEU A 110     -22.891  50.551 -12.928  1.00  0.73           H  
ATOM   1606 1HB  LEU A 110     -22.666  52.331 -11.287  1.00  0.73           H  
ATOM   1607 2HB  LEU A 110     -21.782  51.249 -10.202  1.00  0.73           H  
ATOM   1608  HG  LEU A 110     -19.976  51.072 -11.797  1.00  0.73           H  
ATOM   1609 1HD1 LEU A 110     -20.021  52.432 -13.801  1.00  0.73           H  
ATOM   1610 2HD1 LEU A 110     -21.345  51.259 -13.794  1.00  0.73           H  
ATOM   1611 3HD1 LEU A 110     -21.665  52.963 -13.399  1.00  0.73           H  
ATOM   1612 1HD2 LEU A 110     -19.186  53.418 -11.692  1.00  0.73           H  
ATOM   1613 2HD2 LEU A 110     -20.849  53.931 -11.311  1.00  0.73           H  
ATOM   1614 3HD2 LEU A 110     -19.952  52.932 -10.175  1.00  0.73           H  
ATOM   1615  N   VAL A 111     -21.424  48.421 -10.866  1.00  0.73           N  
ATOM   1616  CA  VAL A 111     -20.491  47.315 -10.963  1.00  0.73           C  
ATOM   1617  C   VAL A 111     -21.024  46.169 -11.812  1.00  0.73           C  
ATOM   1618  O   VAL A 111     -20.228  45.453 -12.421  1.00  0.73           O  
ATOM   1619  CB  VAL A 111     -20.053  46.813  -9.591  1.00  0.73           C  
ATOM   1620  CG1 VAL A 111     -19.315  47.889  -8.880  1.00  0.73           C  
ATOM   1621  CG2 VAL A 111     -21.185  46.430  -8.825  1.00  0.73           C  
ATOM   1622  H   VAL A 111     -21.853  48.679  -9.973  1.00  0.73           H  
ATOM   1623  HA  VAL A 111     -19.593  47.693 -11.442  1.00  0.73           H  
ATOM   1624  HB  VAL A 111     -19.381  45.967  -9.714  1.00  0.73           H  
ATOM   1625 1HG1 VAL A 111     -18.995  47.530  -7.904  1.00  0.73           H  
ATOM   1626 2HG1 VAL A 111     -18.443  48.184  -9.462  1.00  0.73           H  
ATOM   1627 3HG1 VAL A 111     -19.978  48.742  -8.760  1.00  0.73           H  
ATOM   1628 1HG2 VAL A 111     -20.814  46.114  -7.898  1.00  0.73           H  
ATOM   1629 2HG2 VAL A 111     -21.812  47.274  -8.708  1.00  0.73           H  
ATOM   1630 3HG2 VAL A 111     -21.741  45.629  -9.305  1.00  0.73           H  
ATOM   1631  N   LEU A 112     -22.345  45.988 -11.911  1.00  0.73           N  
ATOM   1632  CA  LEU A 112     -22.808  44.953 -12.823  1.00  0.73           C  
ATOM   1633  C   LEU A 112     -22.441  45.311 -14.258  1.00  0.73           C  
ATOM   1634  O   LEU A 112     -21.923  44.477 -15.011  1.00  0.73           O  
ATOM   1635  CB  LEU A 112     -24.323  44.796 -12.765  1.00  0.73           C  
ATOM   1636  CG  LEU A 112     -24.930  44.191 -11.570  1.00  0.73           C  
ATOM   1637  CD1 LEU A 112     -26.430  44.376 -11.670  1.00  0.73           C  
ATOM   1638  CD2 LEU A 112     -24.572  42.722 -11.543  1.00  0.73           C  
ATOM   1639  H   LEU A 112     -23.005  46.545 -11.361  1.00  0.73           H  
ATOM   1640  HA  LEU A 112     -22.331  44.011 -12.559  1.00  0.73           H  
ATOM   1641 1HB  LEU A 112     -24.783  45.771 -12.916  1.00  0.73           H  
ATOM   1642 2HB  LEU A 112     -24.603  44.174 -13.555  1.00  0.73           H  
ATOM   1643  HG  LEU A 112     -24.562  44.679 -10.671  1.00  0.73           H  
ATOM   1644 1HD1 LEU A 112     -26.896  43.943 -10.824  1.00  0.73           H  
ATOM   1645 2HD1 LEU A 112     -26.654  45.437 -11.706  1.00  0.73           H  
ATOM   1646 3HD1 LEU A 112     -26.795  43.897 -12.576  1.00  0.73           H  
ATOM   1647 1HD2 LEU A 112     -25.004  42.251 -10.677  1.00  0.73           H  
ATOM   1648 2HD2 LEU A 112     -24.944  42.236 -12.448  1.00  0.73           H  
ATOM   1649 3HD2 LEU A 112     -23.512  42.633 -11.507  1.00  0.73           H  
ATOM   1650  N   GLU A 113     -22.640  46.580 -14.637  1.00  0.74           N  
ATOM   1651  CA  GLU A 113     -22.308  46.949 -16.005  1.00  0.74           C  
ATOM   1652  C   GLU A 113     -20.811  46.860 -16.225  1.00  0.74           C  
ATOM   1653  O   GLU A 113     -20.361  46.259 -17.204  1.00  0.74           O  
ATOM   1654  CB  GLU A 113     -22.863  48.349 -16.359  1.00  0.74           C  
ATOM   1655  CG  GLU A 113     -24.418  48.373 -16.454  1.00  0.74           C  
ATOM   1656  CD  GLU A 113     -25.084  49.664 -16.974  1.00  0.74           C  
ATOM   1657  OE1 GLU A 113     -24.420  50.689 -17.159  1.00  0.74           O  
ATOM   1658  OE2 GLU A 113     -26.303  49.590 -17.209  1.00  0.74           O  
ATOM   1659  H   GLU A 113     -23.057  47.255 -13.989  1.00  0.74           H  
ATOM   1660  HA  GLU A 113     -22.759  46.239 -16.687  1.00  0.74           H  
ATOM   1661 1HB  GLU A 113     -22.559  49.065 -15.592  1.00  0.74           H  
ATOM   1662 2HB  GLU A 113     -22.449  48.684 -17.311  1.00  0.74           H  
ATOM   1663 1HG  GLU A 113     -24.732  47.559 -17.076  1.00  0.74           H  
ATOM   1664 2HG  GLU A 113     -24.799  48.177 -15.452  1.00  0.74           H  
ATOM   1665  N   LEU A 114     -20.032  47.315 -15.247  1.00  0.75           N  
ATOM   1666  CA  LEU A 114     -18.588  47.292 -15.397  1.00  0.75           C  
ATOM   1667  C   LEU A 114     -18.017  45.875 -15.392  1.00  0.75           C  
ATOM   1668  O   LEU A 114     -17.037  45.605 -16.094  1.00  0.75           O  
ATOM   1669  CB  LEU A 114     -17.933  48.161 -14.325  1.00  0.75           C  
ATOM   1670  CG  LEU A 114     -18.221  49.652 -14.487  1.00  0.75           C  
ATOM   1671  CD1 LEU A 114     -17.614  50.421 -13.339  1.00  0.75           C  
ATOM   1672  CD2 LEU A 114     -17.676  50.102 -15.823  1.00  0.75           C  
ATOM   1673  H   LEU A 114     -20.452  47.755 -14.428  1.00  0.75           H  
ATOM   1674  HA  LEU A 114     -18.353  47.740 -16.362  1.00  0.75           H  
ATOM   1675 1HB  LEU A 114     -18.292  47.846 -13.354  1.00  0.75           H  
ATOM   1676 2HB  LEU A 114     -16.852  48.017 -14.359  1.00  0.75           H  
ATOM   1677  HG  LEU A 114     -19.297  49.814 -14.466  1.00  0.75           H  
ATOM   1678 1HD1 LEU A 114     -17.825  51.478 -13.448  1.00  0.75           H  
ATOM   1679 2HD1 LEU A 114     -18.022  50.063 -12.397  1.00  0.75           H  
ATOM   1680 3HD1 LEU A 114     -16.569  50.274 -13.348  1.00  0.75           H  
ATOM   1681 1HD2 LEU A 114     -17.878  51.139 -15.976  1.00  0.75           H  
ATOM   1682 2HD2 LEU A 114     -16.607  49.935 -15.855  1.00  0.75           H  
ATOM   1683 3HD2 LEU A 114     -18.151  49.529 -16.616  1.00  0.75           H  
ATOM   1684  N   SER A 115     -18.630  44.954 -14.642  1.00  0.76           N  
ATOM   1685  CA  SER A 115     -18.130  43.590 -14.608  1.00  0.76           C  
ATOM   1686  C   SER A 115     -18.225  42.977 -15.988  1.00  0.76           C  
ATOM   1687  O   SER A 115     -17.283  42.339 -16.471  1.00  0.76           O  
ATOM   1688  CB  SER A 115     -18.949  42.750 -13.656  1.00  0.76           C  
ATOM   1689  OG  SER A 115     -18.822  43.188 -12.337  1.00  0.76           O  
ATOM   1690  H   SER A 115     -19.423  45.206 -14.058  1.00  0.76           H  
ATOM   1691  HA  SER A 115     -17.096  43.603 -14.303  1.00  0.76           H  
ATOM   1692 1HB  SER A 115     -19.994  42.799 -13.946  1.00  0.76           H  
ATOM   1693 2HB  SER A 115     -18.638  41.711 -13.729  1.00  0.76           H  
ATOM   1694  HG  SER A 115     -19.179  44.103 -12.330  1.00  0.76           H  
ATOM   1695  N   TRP A 116     -19.354  43.216 -16.654  1.00  0.77           N  
ATOM   1696  CA  TRP A 116     -19.532  42.659 -17.979  1.00  0.77           C  
ATOM   1697  C   TRP A 116     -18.580  43.302 -18.971  1.00  0.77           C  
ATOM   1698  O   TRP A 116     -17.997  42.608 -19.810  1.00  0.77           O  
ATOM   1699  CB  TRP A 116     -20.979  42.809 -18.433  1.00  0.77           C  
ATOM   1700  CG  TRP A 116     -21.885  41.849 -17.736  1.00  0.77           C  
ATOM   1701  CD1 TRP A 116     -22.008  41.682 -16.396  1.00  0.77           C  
ATOM   1702  CD2 TRP A 116     -22.785  40.899 -18.340  1.00  0.77           C  
ATOM   1703  NE1 TRP A 116     -22.937  40.718 -16.124  1.00  0.77           N  
ATOM   1704  CE2 TRP A 116     -23.428  40.232 -17.301  1.00  0.77           C  
ATOM   1705  CE3 TRP A 116     -23.100  40.570 -19.663  1.00  0.77           C  
ATOM   1706  CZ2 TRP A 116     -24.373  39.268 -17.535  1.00  0.77           C  
ATOM   1707  CZ3 TRP A 116     -24.053  39.601 -19.897  1.00  0.77           C  
ATOM   1708  CH2 TRP A 116     -24.675  38.966 -18.858  1.00  0.77           C  
ATOM   1709  H   TRP A 116     -20.103  43.762 -16.216  1.00  0.77           H  
ATOM   1710  HA  TRP A 116     -19.305  41.595 -17.934  1.00  0.77           H  
ATOM   1711 1HB  TRP A 116     -21.322  43.826 -18.220  1.00  0.77           H  
ATOM   1712 2HB  TRP A 116     -21.050  42.649 -19.507  1.00  0.77           H  
ATOM   1713  HD1 TRP A 116     -21.459  42.235 -15.649  1.00  0.77           H  
ATOM   1714  HE1 TRP A 116     -23.209  40.417 -15.201  1.00  0.77           H  
ATOM   1715  HE3 TRP A 116     -22.607  41.076 -20.492  1.00  0.77           H  
ATOM   1716  HZ2 TRP A 116     -24.875  38.754 -16.729  1.00  0.77           H  
ATOM   1717  HZ3 TRP A 116     -24.297  39.360 -20.924  1.00  0.77           H  
ATOM   1718  HH2 TRP A 116     -25.427  38.205 -19.074  1.00  0.77           H  
ATOM   1719  N   GLU A 117     -18.376  44.617 -18.853  1.00  0.79           N  
ATOM   1720  CA  GLU A 117     -17.478  45.292 -19.780  1.00  0.79           C  
ATOM   1721  C   GLU A 117     -16.056  44.741 -19.627  1.00  0.79           C  
ATOM   1722  O   GLU A 117     -15.354  44.530 -20.617  1.00  0.79           O  
ATOM   1723  CB  GLU A 117     -17.450  46.800 -19.504  1.00  0.79           C  
ATOM   1724  CG  GLU A 117     -18.741  47.568 -19.792  1.00  0.79           C  
ATOM   1725  CD  GLU A 117     -18.640  49.047 -19.427  1.00  0.79           C  
ATOM   1726  OE1 GLU A 117     -17.541  49.519 -19.280  1.00  0.79           O  
ATOM   1727  OE2 GLU A 117     -19.665  49.688 -19.270  1.00  0.79           O  
ATOM   1728  H   GLU A 117     -18.883  45.153 -18.145  1.00  0.79           H  
ATOM   1729  HA  GLU A 117     -17.818  45.109 -20.802  1.00  0.79           H  
ATOM   1730 1HB  GLU A 117     -17.220  46.957 -18.453  1.00  0.79           H  
ATOM   1731 2HB  GLU A 117     -16.647  47.257 -20.077  1.00  0.79           H  
ATOM   1732 1HG  GLU A 117     -19.011  47.467 -20.827  1.00  0.79           H  
ATOM   1733 2HG  GLU A 117     -19.530  47.126 -19.227  1.00  0.79           H  
ATOM   1734  N   ALA A 118     -15.636  44.470 -18.381  1.00  0.81           N  
ATOM   1735  CA  ALA A 118     -14.294  43.948 -18.131  1.00  0.81           C  
ATOM   1736  C   ALA A 118     -14.117  42.593 -18.783  1.00  0.81           C  
ATOM   1737  O   ALA A 118     -13.067  42.307 -19.366  1.00  0.81           O  
ATOM   1738  CB  ALA A 118     -14.033  43.826 -16.656  1.00  0.81           C  
ATOM   1739  H   ALA A 118     -16.249  44.670 -17.591  1.00  0.81           H  
ATOM   1740  HA  ALA A 118     -13.577  44.645 -18.565  1.00  0.81           H  
ATOM   1741 1HB  ALA A 118     -13.038  43.489 -16.497  1.00  0.81           H  
ATOM   1742 2HB  ALA A 118     -14.148  44.785 -16.174  1.00  0.81           H  
ATOM   1743 3HB  ALA A 118     -14.745  43.121 -16.243  1.00  0.81           H  
ATOM   1744  N   LEU A 119     -15.155  41.761 -18.701  1.00  0.83           N  
ATOM   1745  CA  LEU A 119     -15.102  40.455 -19.324  1.00  0.83           C  
ATOM   1746  C   LEU A 119     -15.003  40.597 -20.832  1.00  0.83           C  
ATOM   1747  O   LEU A 119     -14.162  39.941 -21.452  1.00  0.83           O  
ATOM   1748  CB  LEU A 119     -16.304  39.628 -18.866  1.00  0.83           C  
ATOM   1749  CG  LEU A 119     -16.198  39.165 -17.409  1.00  0.83           C  
ATOM   1750  CD1 LEU A 119     -17.485  38.650 -16.978  1.00  0.83           C  
ATOM   1751  CD2 LEU A 119     -15.130  38.046 -17.317  1.00  0.83           C  
ATOM   1752  H   LEU A 119     -15.991  42.040 -18.180  1.00  0.83           H  
ATOM   1753  HA  LEU A 119     -14.207  39.946 -18.976  1.00  0.83           H  
ATOM   1754 1HB  LEU A 119     -17.205  40.232 -18.964  1.00  0.83           H  
ATOM   1755 2HB  LEU A 119     -16.399  38.749 -19.508  1.00  0.83           H  
ATOM   1756  HG  LEU A 119     -15.920  40.005 -16.762  1.00  0.83           H  
ATOM   1757 1HD1 LEU A 119     -17.403  38.315 -15.955  1.00  0.83           H  
ATOM   1758 2HD1 LEU A 119     -18.225  39.446 -17.049  1.00  0.83           H  
ATOM   1759 3HD1 LEU A 119     -17.773  37.829 -17.621  1.00  0.83           H  
ATOM   1760 1HD2 LEU A 119     -15.048  37.693 -16.296  1.00  0.83           H  
ATOM   1761 2HD2 LEU A 119     -15.420  37.214 -17.962  1.00  0.83           H  
ATOM   1762 3HD2 LEU A 119     -14.169  38.436 -17.643  1.00  0.83           H  
ATOM   1763  N   GLU A 120     -15.755  41.531 -21.429  1.00  0.87           N  
ATOM   1764  CA  GLU A 120     -15.610  41.702 -22.874  1.00  0.87           C  
ATOM   1765  C   GLU A 120     -14.176  42.161 -23.177  1.00  0.87           C  
ATOM   1766  O   GLU A 120     -13.532  41.672 -24.107  1.00  0.87           O  
ATOM   1767  CB  GLU A 120     -16.626  42.718 -23.439  1.00  0.87           C  
ATOM   1768  CG  GLU A 120     -18.086  42.254 -23.475  1.00  0.87           C  
ATOM   1769  CD  GLU A 120     -19.010  43.326 -24.001  1.00  0.87           C  
ATOM   1770  OE1 GLU A 120     -18.649  44.483 -23.929  1.00  0.87           O  
ATOM   1771  OE2 GLU A 120     -20.032  42.977 -24.572  1.00  0.87           O  
ATOM   1772  H   GLU A 120     -16.438  42.071 -20.894  1.00  0.87           H  
ATOM   1773  HA  GLU A 120     -15.775  40.736 -23.358  1.00  0.87           H  
ATOM   1774 1HB  GLU A 120     -16.593  43.627 -22.838  1.00  0.87           H  
ATOM   1775 2HB  GLU A 120     -16.338  42.990 -24.456  1.00  0.87           H  
ATOM   1776 1HG  GLU A 120     -18.164  41.367 -24.108  1.00  0.87           H  
ATOM   1777 2HG  GLU A 120     -18.388  41.977 -22.466  1.00  0.87           H  
ATOM   1778  N   GLY A 121     -13.644  43.058 -22.335  1.00  0.90           N  
ATOM   1779  CA  GLY A 121     -12.284  43.581 -22.453  1.00  0.90           C  
ATOM   1780  C   GLY A 121     -11.234  42.474 -22.359  1.00  0.90           C  
ATOM   1781  O   GLY A 121     -10.184  42.536 -22.998  1.00  0.90           O  
ATOM   1782  H   GLY A 121     -14.233  43.432 -21.591  1.00  0.90           H  
ATOM   1783 1HA  GLY A 121     -12.183  44.112 -23.399  1.00  0.90           H  
ATOM   1784 2HA  GLY A 121     -12.121  44.307 -21.656  1.00  0.90           H  
ATOM   1785  N   ALA A 122     -11.549  41.440 -21.579  1.00  0.94           N  
ATOM   1786  CA  ALA A 122     -10.696  40.278 -21.365  1.00  0.94           C  
ATOM   1787  C   ALA A 122     -10.725  39.315 -22.536  1.00  0.94           C  
ATOM   1788  O   ALA A 122      -9.937  38.369 -22.588  1.00  0.94           O  
ATOM   1789  CB  ALA A 122     -11.161  39.514 -20.131  1.00  0.94           C  
ATOM   1790  H   ALA A 122     -12.424  41.490 -21.059  1.00  0.94           H  
ATOM   1791  HA  ALA A 122      -9.675  40.629 -21.239  1.00  0.94           H  
ATOM   1792 1HB  ALA A 122     -10.546  38.659 -19.959  1.00  0.94           H  
ATOM   1793 2HB  ALA A 122     -11.140  40.140 -19.264  1.00  0.94           H  
ATOM   1794 3HB  ALA A 122     -12.169  39.180 -20.291  1.00  0.94           H  
ATOM   1795  N   GLY A 123     -11.661  39.513 -23.456  1.00  0.99           N  
ATOM   1796  CA  GLY A 123     -11.851  38.575 -24.533  1.00  0.99           C  
ATOM   1797  C   GLY A 123     -12.739  37.400 -24.086  1.00  0.99           C  
ATOM   1798  O   GLY A 123     -12.807  36.379 -24.778  1.00  0.99           O  
ATOM   1799  H   GLY A 123     -12.272  40.327 -23.423  1.00  0.99           H  
ATOM   1800 1HA  GLY A 123     -12.291  39.100 -25.376  1.00  0.99           H  
ATOM   1801 2HA  GLY A 123     -10.883  38.201 -24.860  1.00  0.99           H  
ATOM   1802  N   LEU A 124     -13.428  37.549 -22.947  1.00  1.03           N  
ATOM   1803  CA  LEU A 124     -14.247  36.478 -22.387  1.00  1.03           C  
ATOM   1804  C   LEU A 124     -15.751  36.736 -22.481  1.00  1.03           C  
ATOM   1805  O   LEU A 124     -16.218  37.860 -22.317  1.00  1.03           O  
ATOM   1806  CB  LEU A 124     -13.855  36.316 -20.920  1.00  1.03           C  
ATOM   1807  CG  LEU A 124     -12.368  36.068 -20.695  1.00  1.03           C  
ATOM   1808  CD1 LEU A 124     -12.099  36.020 -19.228  1.00  1.03           C  
ATOM   1809  CD2 LEU A 124     -11.955  34.803 -21.376  1.00  1.03           C  
ATOM   1810  H   LEU A 124     -13.394  38.436 -22.446  1.00  1.03           H  
ATOM   1811  HA  LEU A 124     -14.026  35.559 -22.925  1.00  1.03           H  
ATOM   1812 1HB  LEU A 124     -14.125  37.231 -20.390  1.00  1.03           H  
ATOM   1813 2HB  LEU A 124     -14.417  35.484 -20.493  1.00  1.03           H  
ATOM   1814  HG  LEU A 124     -11.797  36.885 -21.117  1.00  1.03           H  
ATOM   1815 1HD1 LEU A 124     -11.031  35.861 -19.057  1.00  1.03           H  
ATOM   1816 2HD1 LEU A 124     -12.404  36.959 -18.780  1.00  1.03           H  
ATOM   1817 3HD1 LEU A 124     -12.667  35.204 -18.791  1.00  1.03           H  
ATOM   1818 1HD2 LEU A 124     -10.883  34.639 -21.220  1.00  1.03           H  
ATOM   1819 2HD2 LEU A 124     -12.516  33.966 -20.964  1.00  1.03           H  
ATOM   1820 3HD2 LEU A 124     -12.152  34.879 -22.445  1.00  1.03           H  
ATOM   1821  N   VAL A 125     -16.518  35.671 -22.681  1.00  1.06           N  
ATOM   1822  CA  VAL A 125     -17.969  35.781 -22.713  1.00  1.06           C  
ATOM   1823  C   VAL A 125     -18.530  35.237 -21.406  1.00  1.06           C  
ATOM   1824  O   VAL A 125     -18.240  34.095 -21.077  1.00  1.06           O  
ATOM   1825  CB  VAL A 125     -18.567  34.964 -23.869  1.00  1.06           C  
ATOM   1826  CG1 VAL A 125     -20.067  35.076 -23.869  1.00  1.06           C  
ATOM   1827  CG2 VAL A 125     -18.047  35.445 -25.087  1.00  1.06           C  
ATOM   1828  H   VAL A 125     -16.083  34.767 -22.823  1.00  1.06           H  
ATOM   1829  HA  VAL A 125     -18.224  36.821 -22.881  1.00  1.06           H  
ATOM   1830  HB  VAL A 125     -18.306  33.924 -23.752  1.00  1.06           H  
ATOM   1831 1HG1 VAL A 125     -20.474  34.499 -24.697  1.00  1.06           H  
ATOM   1832 2HG1 VAL A 125     -20.454  34.710 -22.960  1.00  1.06           H  
ATOM   1833 3HG1 VAL A 125     -20.339  36.120 -23.986  1.00  1.06           H  
ATOM   1834 1HG2 VAL A 125     -18.457  34.884 -25.924  1.00  1.06           H  
ATOM   1835 2HG2 VAL A 125     -18.330  36.468 -25.160  1.00  1.06           H  
ATOM   1836 3HG2 VAL A 125     -16.974  35.345 -25.075  1.00  1.06           H  
ATOM   1837  N   PRO A 126     -19.334  35.989 -20.644  1.00  1.08           N  
ATOM   1838  CA  PRO A 126     -19.941  35.560 -19.395  1.00  1.08           C  
ATOM   1839  C   PRO A 126     -20.580  34.169 -19.444  1.00  1.08           C  
ATOM   1840  O   PRO A 126     -20.487  33.408 -18.494  1.00  1.08           O  
ATOM   1841  CB  PRO A 126     -20.987  36.649 -19.179  1.00  1.08           C  
ATOM   1842  CG  PRO A 126     -20.355  37.877 -19.782  1.00  1.08           C  
ATOM   1843  CD  PRO A 126     -19.598  37.382 -20.992  1.00  1.08           C  
ATOM   1844  HA  PRO A 126     -19.174  35.612 -18.627  1.00  1.08           H  
ATOM   1845 1HB  PRO A 126     -21.927  36.370 -19.680  1.00  1.08           H  
ATOM   1846 2HB  PRO A 126     -21.219  36.737 -18.120  1.00  1.08           H  
ATOM   1847 1HG  PRO A 126     -21.125  38.595 -20.053  1.00  1.08           H  
ATOM   1848 2HG  PRO A 126     -19.711  38.376 -19.050  1.00  1.08           H  
ATOM   1849 1HD  PRO A 126     -20.189  37.441 -21.890  1.00  1.08           H  
ATOM   1850 2HD  PRO A 126     -18.652  37.953 -21.069  1.00  1.08           H  
ATOM   1851  N   ALA A 127     -21.148  33.780 -20.574  1.00  1.07           N  
ATOM   1852  CA  ALA A 127     -21.757  32.463 -20.700  1.00  1.07           C  
ATOM   1853  C   ALA A 127     -20.751  31.334 -20.449  1.00  1.07           C  
ATOM   1854  O   ALA A 127     -21.116  30.262 -19.957  1.00  1.07           O  
ATOM   1855  CB  ALA A 127     -22.351  32.293 -22.082  1.00  1.07           C  
ATOM   1856  H   ALA A 127     -21.198  34.414 -21.353  1.00  1.07           H  
ATOM   1857  HA  ALA A 127     -22.549  32.384 -19.953  1.00  1.07           H  
ATOM   1858 1HB  ALA A 127     -22.828  31.320 -22.155  1.00  1.07           H  
ATOM   1859 2HB  ALA A 127     -23.090  33.075 -22.255  1.00  1.07           H  
ATOM   1860 3HB  ALA A 127     -21.561  32.367 -22.826  1.00  1.07           H  
ATOM   1861  N   THR A 128     -19.475  31.584 -20.751  1.00  1.03           N  
ATOM   1862  CA  THR A 128     -18.443  30.563 -20.662  1.00  1.03           C  
ATOM   1863  C   THR A 128     -17.889  30.477 -19.250  1.00  1.03           C  
ATOM   1864  O   THR A 128     -17.017  29.656 -18.966  1.00  1.03           O  
ATOM   1865  CB  THR A 128     -17.306  30.838 -21.667  1.00  1.03           C  
ATOM   1866  OG1 THR A 128     -16.643  32.069 -21.347  1.00  1.03           O  
ATOM   1867  CG2 THR A 128     -17.920  30.972 -23.055  1.00  1.03           C  
ATOM   1868  H   THR A 128     -19.197  32.512 -21.059  1.00  1.03           H  
ATOM   1869  HA  THR A 128     -18.889  29.600 -20.907  1.00  1.03           H  
ATOM   1870  HB  THR A 128     -16.584  30.024 -21.656  1.00  1.03           H  
ATOM   1871  HG1 THR A 128     -17.310  32.745 -21.123  1.00  1.03           H  
ATOM   1872 1HG2 THR A 128     -17.140  31.179 -23.787  1.00  1.03           H  
ATOM   1873 2HG2 THR A 128     -18.427  30.046 -23.316  1.00  1.03           H  
ATOM   1874 3HG2 THR A 128     -18.638  31.785 -23.046  1.00  1.03           H  
ATOM   1875  N   LEU A 129     -18.406  31.321 -18.357  1.00  0.98           N  
ATOM   1876  CA  LEU A 129     -18.004  31.307 -16.969  1.00  0.98           C  
ATOM   1877  C   LEU A 129     -18.819  30.276 -16.207  1.00  0.98           C  
ATOM   1878  O   LEU A 129     -18.542  29.991 -15.040  1.00  0.98           O  
ATOM   1879  CB  LEU A 129     -18.249  32.664 -16.340  1.00  0.98           C  
ATOM   1880  CG  LEU A 129     -17.473  33.809 -16.878  1.00  0.98           C  
ATOM   1881  CD1 LEU A 129     -18.042  35.017 -16.247  1.00  0.98           C  
ATOM   1882  CD2 LEU A 129     -15.970  33.633 -16.554  1.00  0.98           C  
ATOM   1883  H   LEU A 129     -19.123  31.992 -18.628  1.00  0.98           H  
ATOM   1884  HA  LEU A 129     -16.949  31.050 -16.909  1.00  0.98           H  
ATOM   1885 1HB  LEU A 129     -19.311  32.900 -16.420  1.00  0.98           H  
ATOM   1886 2HB  LEU A 129     -18.012  32.589 -15.279  1.00  0.98           H  
ATOM   1887  HG  LEU A 129     -17.596  33.887 -17.962  1.00  0.98           H  
ATOM   1888 1HD1 LEU A 129     -17.517  35.877 -16.591  1.00  0.98           H  
ATOM   1889 2HD1 LEU A 129     -19.091  35.082 -16.511  1.00  0.98           H  
ATOM   1890 3HD1 LEU A 129     -17.972  34.935 -15.208  1.00  0.98           H  
ATOM   1891 1HD2 LEU A 129     -15.413  34.492 -16.933  1.00  0.98           H  
ATOM   1892 2HD2 LEU A 129     -15.827  33.553 -15.483  1.00  0.98           H  
ATOM   1893 3HD2 LEU A 129     -15.606  32.722 -17.032  1.00  0.98           H  
ATOM   1894  N   ARG A 130     -19.848  29.727 -16.844  1.00  0.91           N  
ATOM   1895  CA  ARG A 130     -20.657  28.755 -16.150  1.00  0.91           C  
ATOM   1896  C   ARG A 130     -19.786  27.549 -15.860  1.00  0.91           C  
ATOM   1897  O   ARG A 130     -19.047  27.099 -16.735  1.00  0.91           O  
ATOM   1898  CB  ARG A 130     -21.864  28.396 -16.995  1.00  0.91           C  
ATOM   1899  CG  ARG A 130     -22.871  29.543 -17.145  1.00  0.91           C  
ATOM   1900  CD  ARG A 130     -24.003  29.210 -18.067  1.00  0.91           C  
ATOM   1901  NE  ARG A 130     -23.567  29.057 -19.461  1.00  0.91           N  
ATOM   1902  CZ  ARG A 130     -24.372  28.651 -20.471  1.00  0.91           C  
ATOM   1903  NH1 ARG A 130     -25.640  28.379 -20.226  1.00  0.91           N  
ATOM   1904  NH2 ARG A 130     -23.905  28.522 -21.706  1.00  0.91           N  
ATOM   1905  H   ARG A 130     -20.081  29.973 -17.808  1.00  0.91           H  
ATOM   1906  HA  ARG A 130     -20.996  29.171 -15.209  1.00  0.91           H  
ATOM   1907 1HB  ARG A 130     -21.534  28.113 -17.994  1.00  0.91           H  
ATOM   1908 2HB  ARG A 130     -22.375  27.538 -16.555  1.00  0.91           H  
ATOM   1909 1HG  ARG A 130     -23.281  29.783 -16.163  1.00  0.91           H  
ATOM   1910 2HG  ARG A 130     -22.354  30.424 -17.542  1.00  0.91           H  
ATOM   1911 1HD  ARG A 130     -24.463  28.275 -17.752  1.00  0.91           H  
ATOM   1912 2HD  ARG A 130     -24.743  30.008 -18.030  1.00  0.91           H  
ATOM   1913  HE  ARG A 130     -22.581  29.278 -19.683  1.00  0.91           H  
ATOM   1914 1HH1 ARG A 130     -26.003  28.475 -19.288  1.00  0.91           H  
ATOM   1915 2HH1 ARG A 130     -26.246  28.076 -20.975  1.00  0.91           H  
ATOM   1916 1HH2 ARG A 130     -22.932  28.711 -21.916  1.00  0.91           H  
ATOM   1917 2HH2 ARG A 130     -24.521  28.218 -22.443  1.00  0.91           H  
ATOM   1918  N   ASP A 131     -19.851  27.038 -14.628  1.00  0.84           N  
ATOM   1919  CA  ASP A 131     -19.087  25.875 -14.173  1.00  0.84           C  
ATOM   1920  C   ASP A 131     -17.576  26.147 -14.076  1.00  0.84           C  
ATOM   1921  O   ASP A 131     -16.786  25.226 -13.854  1.00  0.84           O  
ATOM   1922  CB  ASP A 131     -19.372  24.659 -15.063  1.00  0.84           C  
ATOM   1923  CG  ASP A 131     -20.852  24.245 -15.008  1.00  0.84           C  
ATOM   1924  OD1 ASP A 131     -21.401  24.202 -13.932  1.00  0.84           O  
ATOM   1925  OD2 ASP A 131     -21.422  24.012 -16.044  1.00  0.84           O  
ATOM   1926  H   ASP A 131     -20.437  27.486 -13.925  1.00  0.84           H  
ATOM   1927  HA  ASP A 131     -19.435  25.629 -13.170  1.00  0.84           H  
ATOM   1928 1HB  ASP A 131     -19.077  24.834 -16.091  1.00  0.84           H  
ATOM   1929 2HB  ASP A 131     -18.777  23.820 -14.706  1.00  0.84           H  
ATOM   1930  N   THR A 132     -17.195  27.423 -14.170  1.00  0.77           N  
ATOM   1931  CA  THR A 132     -15.829  27.897 -13.998  1.00  0.77           C  
ATOM   1932  C   THR A 132     -15.723  28.626 -12.673  1.00  0.77           C  
ATOM   1933  O   THR A 132     -16.625  29.390 -12.274  1.00  0.77           O  
ATOM   1934  CB  THR A 132     -15.360  28.807 -15.151  1.00  0.77           C  
ATOM   1935  OG1 THR A 132     -15.350  28.063 -16.381  1.00  0.77           O  
ATOM   1936  CG2 THR A 132     -13.978  29.375 -14.883  1.00  0.77           C  
ATOM   1937  H   THR A 132     -17.892  28.138 -14.388  1.00  0.77           H  
ATOM   1938  HA  THR A 132     -15.159  27.036 -13.959  1.00  0.77           H  
ATOM   1939  HB  THR A 132     -16.047  29.630 -15.250  1.00  0.77           H  
ATOM   1940  HG1 THR A 132     -16.257  27.847 -16.647  1.00  0.77           H  
ATOM   1941 1HG2 THR A 132     -13.684  30.018 -15.711  1.00  0.77           H  
ATOM   1942 2HG2 THR A 132     -14.002  29.957 -13.972  1.00  0.77           H  
ATOM   1943 3HG2 THR A 132     -13.258  28.562 -14.779  1.00  0.77           H  
ATOM   1944  N   GLY A 133     -14.636  28.365 -11.951  1.00  0.71           N  
ATOM   1945  CA  GLY A 133     -14.430  28.952 -10.649  1.00  0.71           C  
ATOM   1946  C   GLY A 133     -14.129  30.438 -10.718  1.00  0.71           C  
ATOM   1947  O   GLY A 133     -12.979  30.847 -10.530  1.00  0.71           O  
ATOM   1948  H   GLY A 133     -13.888  27.754 -12.306  1.00  0.71           H  
ATOM   1949 1HA  GLY A 133     -15.316  28.788 -10.034  1.00  0.71           H  
ATOM   1950 2HA  GLY A 133     -13.602  28.436 -10.160  1.00  0.71           H  
ATOM   1951  N   LEU A 134     -15.150  31.233 -11.044  1.00  0.66           N  
ATOM   1952  CA  LEU A 134     -14.986  32.674 -11.057  1.00  0.66           C  
ATOM   1953  C   LEU A 134     -15.357  33.278  -9.737  1.00  0.66           C  
ATOM   1954  O   LEU A 134     -16.516  33.215  -9.309  1.00  0.66           O  
ATOM   1955  CB  LEU A 134     -15.811  33.375 -12.143  1.00  0.66           C  
ATOM   1956  CG  LEU A 134     -15.718  34.965 -12.091  1.00  0.66           C  
ATOM   1957  CD1 LEU A 134     -14.369  35.351 -12.358  1.00  0.66           C  
ATOM   1958  CD2 LEU A 134     -16.566  35.609 -13.080  1.00  0.66           C  
ATOM   1959  H   LEU A 134     -16.037  30.797 -11.266  1.00  0.66           H  
ATOM   1960  HA  LEU A 134     -13.955  32.890 -11.225  1.00  0.66           H  
ATOM   1961 1HB  LEU A 134     -15.445  33.058 -13.110  1.00  0.66           H  
ATOM   1962 2HB  LEU A 134     -16.815  33.066 -12.080  1.00  0.66           H  
ATOM   1963  HG  LEU A 134     -15.991  35.295 -11.086  1.00  0.66           H  
ATOM   1964 1HD1 LEU A 134     -14.232  36.384 -12.299  1.00  0.66           H  
ATOM   1965 2HD1 LEU A 134     -13.762  34.876 -11.645  1.00  0.66           H  
ATOM   1966 3HD1 LEU A 134     -14.122  35.031 -13.348  1.00  0.66           H  
ATOM   1967 1HD2 LEU A 134     -16.469  36.673 -13.016  1.00  0.66           H  
ATOM   1968 2HD2 LEU A 134     -16.232  35.285 -14.041  1.00  0.66           H  
ATOM   1969 3HD2 LEU A 134     -17.590  35.344 -12.922  1.00  0.66           H  
ATOM   1970  N   GLY A 135     -14.350  33.845  -9.089  1.00  0.63           N  
ATOM   1971  CA  GLY A 135     -14.562  34.481  -7.807  1.00  0.63           C  
ATOM   1972  C   GLY A 135     -14.826  35.951  -8.060  1.00  0.63           C  
ATOM   1973  O   GLY A 135     -14.288  36.498  -9.020  1.00  0.63           O  
ATOM   1974  H   GLY A 135     -13.425  33.829  -9.525  1.00  0.63           H  
ATOM   1975 1HA  GLY A 135     -15.413  34.021  -7.317  1.00  0.63           H  
ATOM   1976 2HA  GLY A 135     -13.689  34.351  -7.168  1.00  0.63           H  
ATOM   1977  N   VAL A 136     -15.636  36.581  -7.225  1.00  0.61           N  
ATOM   1978  CA  VAL A 136     -15.919  38.005  -7.399  1.00  0.61           C  
ATOM   1979  C   VAL A 136     -15.697  38.820  -6.126  1.00  0.61           C  
ATOM   1980  O   VAL A 136     -16.418  38.634  -5.141  1.00  0.61           O  
ATOM   1981  CB  VAL A 136     -17.373  38.191  -7.880  1.00  0.61           C  
ATOM   1982  CG1 VAL A 136     -17.656  39.669  -8.031  1.00  0.61           C  
ATOM   1983  CG2 VAL A 136     -17.605  37.433  -9.235  1.00  0.61           C  
ATOM   1984  H   VAL A 136     -16.047  36.048  -6.459  1.00  0.61           H  
ATOM   1985  HA  VAL A 136     -15.249  38.398  -8.164  1.00  0.61           H  
ATOM   1986  HB  VAL A 136     -18.059  37.803  -7.124  1.00  0.61           H  
ATOM   1987 1HG1 VAL A 136     -18.677  39.803  -8.342  1.00  0.61           H  
ATOM   1988 2HG1 VAL A 136     -17.503  40.156  -7.074  1.00  0.61           H  
ATOM   1989 3HG1 VAL A 136     -16.989  40.103  -8.772  1.00  0.61           H  
ATOM   1990 1HG2 VAL A 136     -18.634  37.579  -9.559  1.00  0.61           H  
ATOM   1991 2HG2 VAL A 136     -16.929  37.816  -9.986  1.00  0.61           H  
ATOM   1992 3HG2 VAL A 136     -17.425  36.368  -9.103  1.00  0.61           H  
ATOM   1993  N   PHE A 137     -14.749  39.761  -6.186  1.00  0.60           N  
ATOM   1994  CA  PHE A 137     -14.391  40.610  -5.050  1.00  0.60           C  
ATOM   1995  C   PHE A 137     -14.618  42.095  -5.349  1.00  0.60           C  
ATOM   1996  O   PHE A 137     -13.965  42.664  -6.222  1.00  0.60           O  
ATOM   1997  CB  PHE A 137     -12.933  40.353  -4.695  1.00  0.60           C  
ATOM   1998  CG  PHE A 137     -12.698  38.971  -4.263  1.00  0.60           C  
ATOM   1999  CD1 PHE A 137     -12.494  37.968  -5.203  1.00  0.60           C  
ATOM   2000  CD2 PHE A 137     -12.674  38.655  -2.925  1.00  0.60           C  
ATOM   2001  CE1 PHE A 137     -12.290  36.671  -4.799  1.00  0.60           C  
ATOM   2002  CE2 PHE A 137     -12.468  37.364  -2.515  1.00  0.60           C  
ATOM   2003  CZ  PHE A 137     -12.280  36.370  -3.453  1.00  0.60           C  
ATOM   2004  H   PHE A 137     -14.202  39.853  -7.042  1.00  0.60           H  
ATOM   2005  HA  PHE A 137     -15.007  40.329  -4.204  1.00  0.60           H  
ATOM   2006 1HB  PHE A 137     -12.297  40.557  -5.561  1.00  0.60           H  
ATOM   2007 2HB  PHE A 137     -12.622  41.018  -3.895  1.00  0.60           H  
ATOM   2008  HD1 PHE A 137     -12.508  38.222  -6.270  1.00  0.60           H  
ATOM   2009  HD2 PHE A 137     -12.829  39.446  -2.187  1.00  0.60           H  
ATOM   2010  HE1 PHE A 137     -12.137  35.885  -5.537  1.00  0.60           H  
ATOM   2011  HE2 PHE A 137     -12.455  37.124  -1.454  1.00  0.60           H  
ATOM   2012  HZ  PHE A 137     -12.120  35.345  -3.128  1.00  0.60           H  
ATOM   2013  N   VAL A 138     -15.552  42.714  -4.636  1.00  0.62           N  
ATOM   2014  CA  VAL A 138     -15.894  44.113  -4.906  1.00  0.62           C  
ATOM   2015  C   VAL A 138     -15.805  45.016  -3.693  1.00  0.62           C  
ATOM   2016  O   VAL A 138     -16.392  44.725  -2.665  1.00  0.62           O  
ATOM   2017  CB  VAL A 138     -17.332  44.193  -5.453  1.00  0.62           C  
ATOM   2018  CG1 VAL A 138     -17.748  45.632  -5.711  1.00  0.62           C  
ATOM   2019  CG2 VAL A 138     -17.428  43.416  -6.725  1.00  0.62           C  
ATOM   2020  H   VAL A 138     -16.047  42.184  -3.917  1.00  0.62           H  
ATOM   2021  HA  VAL A 138     -15.212  44.495  -5.664  1.00  0.62           H  
ATOM   2022  HB  VAL A 138     -18.019  43.776  -4.717  1.00  0.62           H  
ATOM   2023 1HG1 VAL A 138     -18.752  45.656  -6.093  1.00  0.62           H  
ATOM   2024 2HG1 VAL A 138     -17.703  46.207  -4.793  1.00  0.62           H  
ATOM   2025 3HG1 VAL A 138     -17.082  46.063  -6.446  1.00  0.62           H  
ATOM   2026 1HG2 VAL A 138     -18.432  43.483  -7.076  1.00  0.62           H  
ATOM   2027 2HG2 VAL A 138     -16.750  43.839  -7.468  1.00  0.62           H  
ATOM   2028 3HG2 VAL A 138     -17.171  42.384  -6.547  1.00  0.62           H  
ATOM   2029  N   GLY A 139     -15.107  46.120  -3.804  1.00  0.66           N  
ATOM   2030  CA  GLY A 139     -15.088  47.052  -2.707  1.00  0.66           C  
ATOM   2031  C   GLY A 139     -16.288  47.974  -2.823  1.00  0.66           C  
ATOM   2032  O   GLY A 139     -16.633  48.416  -3.917  1.00  0.66           O  
ATOM   2033  H   GLY A 139     -14.587  46.306  -4.647  1.00  0.66           H  
ATOM   2034 1HA  GLY A 139     -15.124  46.521  -1.768  1.00  0.66           H  
ATOM   2035 2HA  GLY A 139     -14.166  47.623  -2.743  1.00  0.66           H  
ATOM   2036  N   ALA A 140     -16.883  48.328  -1.705  1.00  0.71           N  
ATOM   2037  CA  ALA A 140     -17.992  49.278  -1.730  1.00  0.71           C  
ATOM   2038  C   ALA A 140     -18.088  49.937  -0.372  1.00  0.71           C  
ATOM   2039  O   ALA A 140     -18.543  49.313   0.585  1.00  0.71           O  
ATOM   2040  CB  ALA A 140     -19.283  48.567  -2.101  1.00  0.71           C  
ATOM   2041  H   ALA A 140     -16.555  47.921  -0.829  1.00  0.71           H  
ATOM   2042  HA  ALA A 140     -17.778  50.047  -2.467  1.00  0.71           H  
ATOM   2043 1HB  ALA A 140     -20.101  49.288  -2.121  1.00  0.71           H  
ATOM   2044 2HB  ALA A 140     -19.178  48.111  -3.087  1.00  0.71           H  
ATOM   2045 3HB  ALA A 140     -19.496  47.795  -1.365  1.00  0.71           H  
ATOM   2046  N   ALA A 141     -17.639  51.191  -0.298  1.00  0.78           N  
ATOM   2047  CA  ALA A 141     -17.474  51.864   0.992  1.00  0.78           C  
ATOM   2048  C   ALA A 141     -18.747  52.409   1.649  1.00  0.78           C  
ATOM   2049  O   ALA A 141     -18.902  52.300   2.864  1.00  0.78           O  
ATOM   2050  CB  ALA A 141     -16.488  53.004   0.818  1.00  0.78           C  
ATOM   2051  H   ALA A 141     -17.342  51.656  -1.150  1.00  0.78           H  
ATOM   2052  HA  ALA A 141     -17.037  51.138   1.680  1.00  0.78           H  
ATOM   2053 1HB  ALA A 141     -16.298  53.472   1.784  1.00  0.78           H  
ATOM   2054 2HB  ALA A 141     -15.548  52.623   0.416  1.00  0.78           H  
ATOM   2055 3HB  ALA A 141     -16.899  53.748   0.131  1.00  0.78           H  
ATOM   2056  N   ARG A 142     -19.645  53.045   0.899  1.00  0.86           N  
ATOM   2057  CA  ARG A 142     -20.779  53.667   1.596  1.00  0.86           C  
ATOM   2058  C   ARG A 142     -22.118  53.499   0.898  1.00  0.86           C  
ATOM   2059  O   ARG A 142     -22.275  53.799  -0.282  1.00  0.86           O  
ATOM   2060  CB  ARG A 142     -20.514  55.161   1.800  1.00  0.86           C  
ATOM   2061  CG  ARG A 142     -19.308  55.501   2.714  1.00  0.86           C  
ATOM   2062  CD  ARG A 142     -19.571  55.157   4.151  1.00  0.86           C  
ATOM   2063  NE  ARG A 142     -18.463  55.542   5.016  1.00  0.86           N  
ATOM   2064  CZ  ARG A 142     -17.366  54.775   5.283  1.00  0.86           C  
ATOM   2065  NH1 ARG A 142     -17.221  53.562   4.772  1.00  0.86           N  
ATOM   2066  NH2 ARG A 142     -16.422  55.252   6.080  1.00  0.86           N  
ATOM   2067  H   ARG A 142     -19.535  53.118  -0.101  1.00  0.86           H  
ATOM   2068  HA  ARG A 142     -20.872  53.209   2.580  1.00  0.86           H  
ATOM   2069 1HB  ARG A 142     -20.344  55.641   0.833  1.00  0.86           H  
ATOM   2070 2HB  ARG A 142     -21.404  55.626   2.237  1.00  0.86           H  
ATOM   2071 1HG  ARG A 142     -18.398  55.012   2.384  1.00  0.86           H  
ATOM   2072 2HG  ARG A 142     -19.150  56.579   2.667  1.00  0.86           H  
ATOM   2073 1HD  ARG A 142     -20.460  55.692   4.483  1.00  0.86           H  
ATOM   2074 2HD  ARG A 142     -19.738  54.093   4.267  1.00  0.86           H  
ATOM   2075  HE  ARG A 142     -18.502  56.457   5.438  1.00  0.86           H  
ATOM   2076 1HH1 ARG A 142     -17.927  53.152   4.146  1.00  0.86           H  
ATOM   2077 2HH1 ARG A 142     -16.397  53.010   4.992  1.00  0.86           H  
ATOM   2078 1HH2 ARG A 142     -16.513  56.175   6.478  1.00  0.86           H  
ATOM   2079 2HH2 ARG A 142     -15.609  54.687   6.279  1.00  0.86           H  
ATOM   2080  N   ASP A 143     -23.127  53.100   1.654  1.00  0.95           N  
ATOM   2081  CA  ASP A 143     -24.474  52.906   1.114  1.00  0.95           C  
ATOM   2082  C   ASP A 143     -25.297  54.202   1.137  1.00  0.95           C  
ATOM   2083  O   ASP A 143     -26.342  54.278   1.798  1.00  0.95           O  
ATOM   2084  CB  ASP A 143     -25.158  51.763   1.866  1.00  0.95           C  
ATOM   2085  CG  ASP A 143     -25.211  51.965   3.393  1.00  0.95           C  
ATOM   2086  OD1 ASP A 143     -24.267  52.508   3.927  1.00  0.95           O  
ATOM   2087  OD2 ASP A 143     -26.177  51.560   4.004  1.00  0.95           O  
ATOM   2088  H   ASP A 143     -22.962  52.901   2.630  1.00  0.95           H  
ATOM   2089  HA  ASP A 143     -24.378  52.598   0.068  1.00  0.95           H  
ATOM   2090 1HB  ASP A 143     -26.176  51.650   1.496  1.00  0.95           H  
ATOM   2091 2HB  ASP A 143     -24.639  50.830   1.657  1.00  0.95           H  
ATOM   2092  N   ASP A 144     -24.808  55.189   0.366  1.00  1.06           N  
ATOM   2093  CA  ASP A 144     -25.352  56.554   0.295  1.00  1.06           C  
ATOM   2094  C   ASP A 144     -26.724  56.696  -0.394  1.00  1.06           C  
ATOM   2095  O   ASP A 144     -27.349  57.764  -0.367  1.00  1.06           O  
ATOM   2096  CB  ASP A 144     -24.339  57.533  -0.299  1.00  1.06           C  
ATOM   2097  CG  ASP A 144     -23.202  57.837   0.729  1.00  1.06           C  
ATOM   2098  OD1 ASP A 144     -23.347  57.437   1.857  1.00  1.06           O  
ATOM   2099  OD2 ASP A 144     -22.254  58.524   0.411  1.00  1.06           O  
ATOM   2100  H   ASP A 144     -23.961  54.955  -0.155  1.00  1.06           H  
ATOM   2101  HA  ASP A 144     -25.465  56.886   1.320  1.00  1.06           H  
ATOM   2102 1HB  ASP A 144     -23.897  57.106  -1.203  1.00  1.06           H  
ATOM   2103 2HB  ASP A 144     -24.837  58.456  -0.569  1.00  1.06           H  
ATOM   2104  N   TYR A 145     -27.180  55.628  -1.028  1.00  1.19           N  
ATOM   2105  CA  TYR A 145     -28.500  55.603  -1.632  1.00  1.19           C  
ATOM   2106  C   TYR A 145     -29.485  55.099  -0.560  1.00  1.19           C  
ATOM   2107  O   TYR A 145     -30.601  55.619  -0.441  1.00  1.19           O  
ATOM   2108  CB  TYR A 145     -28.466  54.737  -2.869  1.00  1.19           C  
ATOM   2109  CG  TYR A 145     -29.627  54.795  -3.867  1.00  1.19           C  
ATOM   2110  CD1 TYR A 145     -29.771  55.908  -4.699  1.00  1.19           C  
ATOM   2111  CD2 TYR A 145     -30.462  53.702  -4.037  1.00  1.19           C  
ATOM   2112  CE1 TYR A 145     -30.727  55.902  -5.694  1.00  1.19           C  
ATOM   2113  CE2 TYR A 145     -31.407  53.699  -5.042  1.00  1.19           C  
ATOM   2114  CZ  TYR A 145     -31.527  54.791  -5.877  1.00  1.19           C  
ATOM   2115  OH  TYR A 145     -32.419  54.765  -6.921  1.00  1.19           O  
ATOM   2116  H   TYR A 145     -26.603  54.795  -1.061  1.00  1.19           H  
ATOM   2117  HA  TYR A 145     -28.789  56.617  -1.909  1.00  1.19           H  
ATOM   2118 1HB  TYR A 145     -27.552  54.967  -3.414  1.00  1.19           H  
ATOM   2119 2HB  TYR A 145     -28.377  53.700  -2.548  1.00  1.19           H  
ATOM   2120  HD1 TYR A 145     -29.110  56.770  -4.585  1.00  1.19           H  
ATOM   2121  HD2 TYR A 145     -30.340  52.831  -3.412  1.00  1.19           H  
ATOM   2122  HE1 TYR A 145     -30.826  56.754  -6.353  1.00  1.19           H  
ATOM   2123  HE2 TYR A 145     -32.039  52.820  -5.199  1.00  1.19           H  
ATOM   2124  HH  TYR A 145     -32.887  53.893  -6.937  1.00  1.19           H  
ATOM   2125  N   ALA A 146     -29.081  54.071   0.226  1.00  1.34           N  
ATOM   2126  CA  ALA A 146     -29.963  53.515   1.274  1.00  1.34           C  
ATOM   2127  C   ALA A 146     -30.311  54.637   2.254  1.00  1.34           C  
ATOM   2128  O   ALA A 146     -31.467  54.894   2.580  1.00  1.34           O  
ATOM   2129  CB  ALA A 146     -29.302  52.374   2.009  1.00  1.34           C  
ATOM   2130  H   ALA A 146     -28.152  53.686   0.107  1.00  1.34           H  
ATOM   2131  HA  ALA A 146     -30.851  53.140   0.800  1.00  1.34           H  
ATOM   2132 1HB  ALA A 146     -29.985  51.990   2.751  1.00  1.34           H  
ATOM   2133 2HB  ALA A 146     -29.049  51.587   1.305  1.00  1.34           H  
ATOM   2134 3HB  ALA A 146     -28.391  52.724   2.499  1.00  1.34           H  
ATOM   2135  N   THR A 147     -29.287  55.348   2.642  1.00  1.52           N  
ATOM   2136  CA  THR A 147     -29.419  56.582   3.378  1.00  1.52           C  
ATOM   2137  C   THR A 147     -28.731  57.405   2.366  1.00  1.52           C  
ATOM   2138  O   THR A 147     -27.547  57.193   2.240  1.00  1.52           O  
ATOM   2139  CB  THR A 147     -28.601  56.566   4.672  1.00  1.52           C  
ATOM   2140  OG1 THR A 147     -29.046  55.492   5.516  1.00  1.52           O  
ATOM   2141  CG2 THR A 147     -28.764  57.846   5.369  1.00  1.52           C  
ATOM   2142  H   THR A 147     -28.349  55.046   2.365  1.00  1.52           H  
ATOM   2143  HA  THR A 147     -30.449  56.889   3.514  1.00  1.52           H  
ATOM   2144  HB  THR A 147     -27.550  56.408   4.431  1.00  1.52           H  
ATOM   2145  HG1 THR A 147     -28.395  55.344   6.210  1.00  1.52           H  
ATOM   2146 1HG2 THR A 147     -28.183  57.842   6.288  1.00  1.52           H  
ATOM   2147 2HG2 THR A 147     -28.423  58.660   4.723  1.00  1.52           H  
ATOM   2148 3HG2 THR A 147     -29.795  57.965   5.592  1.00  1.52           H  
ATOM   2149  N   LEU A 148     -29.345  58.315   1.619  1.00  1.74           N  
ATOM   2150  CA  LEU A 148     -30.612  59.055   1.729  1.00  1.74           C  
ATOM   2151  C   LEU A 148     -32.068  58.494   1.725  1.00  1.74           C  
ATOM   2152  O   LEU A 148     -32.913  59.123   2.375  1.00  1.74           O  
ATOM   2153  CB  LEU A 148     -30.598  59.957   0.503  1.00  1.74           C  
ATOM   2154  CG  LEU A 148     -29.481  60.986   0.460  1.00  1.74           C  
ATOM   2155  CD1 LEU A 148     -29.539  61.681  -0.863  1.00  1.74           C  
ATOM   2156  CD2 LEU A 148     -29.599  61.960   1.592  1.00  1.74           C  
ATOM   2157  H   LEU A 148     -28.739  58.601   0.856  1.00  1.74           H  
ATOM   2158  HA  LEU A 148     -30.520  59.650   2.629  1.00  1.74           H  
ATOM   2159 1HB  LEU A 148     -30.505  59.333  -0.386  1.00  1.74           H  
ATOM   2160 2HB  LEU A 148     -31.549  60.493   0.454  1.00  1.74           H  
ATOM   2161  HG  LEU A 148     -28.541  60.474   0.522  1.00  1.74           H  
ATOM   2162 1HD1 LEU A 148     -28.744  62.404  -0.948  1.00  1.74           H  
ATOM   2163 2HD1 LEU A 148     -29.445  60.946  -1.657  1.00  1.74           H  
ATOM   2164 3HD1 LEU A 148     -30.501  62.192  -0.936  1.00  1.74           H  
ATOM   2165 1HD2 LEU A 148     -28.794  62.693   1.538  1.00  1.74           H  
ATOM   2166 2HD2 LEU A 148     -30.549  62.459   1.497  1.00  1.74           H  
ATOM   2167 3HD2 LEU A 148     -29.553  61.438   2.547  1.00  1.74           H  
ATOM   2168  N   TYR A 149     -32.440  57.404   1.028  1.00  1.98           N  
ATOM   2169  CA  TYR A 149     -33.912  57.178   0.958  1.00  1.98           C  
ATOM   2170  C   TYR A 149     -34.581  57.038   2.339  1.00  1.98           C  
ATOM   2171  O   TYR A 149     -35.723  57.468   2.517  1.00  1.98           O  
ATOM   2172  CB  TYR A 149     -34.363  55.969   0.104  1.00  1.98           C  
ATOM   2173  CG  TYR A 149     -34.496  54.697   0.845  1.00  1.98           C  
ATOM   2174  CD1 TYR A 149     -35.670  54.424   1.504  1.00  1.98           C  
ATOM   2175  CD2 TYR A 149     -33.520  53.835   0.869  1.00  1.98           C  
ATOM   2176  CE1 TYR A 149     -35.816  53.273   2.224  1.00  1.98           C  
ATOM   2177  CE2 TYR A 149     -33.640  52.676   1.594  1.00  1.98           C  
ATOM   2178  CZ  TYR A 149     -34.767  52.387   2.271  1.00  1.98           C  
ATOM   2179  OH  TYR A 149     -34.828  51.232   3.018  1.00  1.98           O  
ATOM   2180  H   TYR A 149     -31.774  56.804   0.533  1.00  1.98           H  
ATOM   2181  HA  TYR A 149     -34.348  58.054   0.481  1.00  1.98           H  
ATOM   2182 1HB  TYR A 149     -35.325  56.189  -0.352  1.00  1.98           H  
ATOM   2183 2HB  TYR A 149     -33.642  55.813  -0.699  1.00  1.98           H  
ATOM   2184  HD1 TYR A 149     -36.467  55.144   1.465  1.00  1.98           H  
ATOM   2185  HD2 TYR A 149     -32.625  54.086   0.334  1.00  1.98           H  
ATOM   2186  HE1 TYR A 149     -36.730  53.088   2.756  1.00  1.98           H  
ATOM   2187  HE2 TYR A 149     -32.831  52.010   1.653  1.00  1.98           H  
ATOM   2188  HH  TYR A 149     -35.568  51.288   3.625  1.00  1.98           H  
ATOM   2189  N   ARG A 150     -33.866  56.467   3.317  1.00  2.23           N  
ATOM   2190  CA  ARG A 150     -34.371  56.261   4.680  1.00  2.23           C  
ATOM   2191  C   ARG A 150     -34.593  57.559   5.465  1.00  2.23           C  
ATOM   2192  O   ARG A 150     -35.295  57.558   6.476  1.00  2.23           O  
ATOM   2193  CB  ARG A 150     -33.421  55.362   5.451  1.00  2.23           C  
ATOM   2194  CG  ARG A 150     -33.422  53.957   4.949  1.00  2.23           C  
ATOM   2195  CD  ARG A 150     -32.388  53.094   5.545  1.00  2.23           C  
ATOM   2196  NE  ARG A 150     -32.389  51.752   4.927  1.00  2.23           N  
ATOM   2197  CZ  ARG A 150     -31.389  50.855   5.062  1.00  2.23           C  
ATOM   2198  NH1 ARG A 150     -30.340  51.147   5.798  1.00  2.23           N  
ATOM   2199  NH2 ARG A 150     -31.448  49.690   4.453  1.00  2.23           N  
ATOM   2200  H   ARG A 150     -32.937  56.108   3.086  1.00  2.23           H  
ATOM   2201  HA  ARG A 150     -35.329  55.748   4.599  1.00  2.23           H  
ATOM   2202 1HB  ARG A 150     -32.404  55.745   5.361  1.00  2.23           H  
ATOM   2203 2HB  ARG A 150     -33.689  55.358   6.506  1.00  2.23           H  
ATOM   2204 1HG  ARG A 150     -34.396  53.507   5.119  1.00  2.23           H  
ATOM   2205 2HG  ARG A 150     -33.233  54.009   3.913  1.00  2.23           H  
ATOM   2206 1HD  ARG A 150     -31.409  53.548   5.373  1.00  2.23           H  
ATOM   2207 2HD  ARG A 150     -32.563  52.985   6.614  1.00  2.23           H  
ATOM   2208  HE  ARG A 150     -33.191  51.498   4.338  1.00  2.23           H  
ATOM   2209 1HH1 ARG A 150     -30.287  52.039   6.268  1.00  2.23           H  
ATOM   2210 2HH1 ARG A 150     -29.585  50.481   5.894  1.00  2.23           H  
ATOM   2211 1HH2 ARG A 150     -32.249  49.458   3.888  1.00  2.23           H  
ATOM   2212 2HH2 ARG A 150     -30.688  49.037   4.557  1.00  2.23           H  
ATOM   2213  N   ARG A 151     -33.931  58.644   5.052  1.00  2.47           N  
ATOM   2214  CA  ARG A 151     -34.059  59.949   5.708  1.00  2.47           C  
ATOM   2215  C   ARG A 151     -35.166  60.756   5.043  1.00  2.47           C  
ATOM   2216  O   ARG A 151     -35.747  61.678   5.627  1.00  2.47           O  
ATOM   2217  CB  ARG A 151     -32.760  60.709   5.640  1.00  2.47           C  
ATOM   2218  CG  ARG A 151     -31.652  60.132   6.457  1.00  2.47           C  
ATOM   2219  CD  ARG A 151     -30.409  60.937   6.298  1.00  2.47           C  
ATOM   2220  NE  ARG A 151     -30.582  62.246   6.881  1.00  2.47           N  
ATOM   2221  CZ  ARG A 151     -30.349  62.531   8.184  1.00  2.47           C  
ATOM   2222  NH1 ARG A 151     -29.894  61.592   8.992  1.00  2.47           N  
ATOM   2223  NH2 ARG A 151     -30.573  63.739   8.670  1.00  2.47           N  
ATOM   2224  H   ARG A 151     -33.377  58.595   4.202  1.00  2.47           H  
ATOM   2225  HA  ARG A 151     -34.321  59.791   6.753  1.00  2.47           H  
ATOM   2226 1HB  ARG A 151     -32.418  60.696   4.608  1.00  2.47           H  
ATOM   2227 2HB  ARG A 151     -32.908  61.751   5.928  1.00  2.47           H  
ATOM   2228 1HG  ARG A 151     -31.939  60.163   7.507  1.00  2.47           H  
ATOM   2229 2HG  ARG A 151     -31.500  59.115   6.161  1.00  2.47           H  
ATOM   2230 1HD  ARG A 151     -29.566  60.448   6.788  1.00  2.47           H  
ATOM   2231 2HD  ARG A 151     -30.196  61.067   5.235  1.00  2.47           H  
ATOM   2232  HE  ARG A 151     -30.923  62.992   6.262  1.00  2.47           H  
ATOM   2233 1HH1 ARG A 151     -29.706  60.668   8.648  1.00  2.47           H  
ATOM   2234 2HH1 ARG A 151     -29.675  61.832   9.979  1.00  2.47           H  
ATOM   2235 1HH2 ARG A 151     -30.923  64.477   8.089  1.00  2.47           H  
ATOM   2236 2HH2 ARG A 151     -30.405  63.915   9.685  1.00  2.47           H  
ATOM   2237  N   ARG A 152     -35.442  60.373   3.810  1.00  2.68           N  
ATOM   2238  CA  ARG A 152     -36.453  60.942   2.946  1.00  2.68           C  
ATOM   2239  C   ARG A 152     -37.789  60.309   3.284  1.00  2.68           C  
ATOM   2240  O   ARG A 152     -37.929  59.675   4.328  1.00  2.68           O  
ATOM   2241  CB  ARG A 152     -36.078  60.757   1.484  1.00  2.68           C  
ATOM   2242  CG  ARG A 152     -34.850  61.533   1.078  1.00  2.68           C  
ATOM   2243  CD  ARG A 152     -35.187  62.964   1.038  1.00  2.68           C  
ATOM   2244  NE  ARG A 152     -36.182  63.236   0.008  1.00  2.68           N  
ATOM   2245  CZ  ARG A 152     -37.040  64.282   0.015  1.00  2.68           C  
ATOM   2246  NH1 ARG A 152     -37.031  65.118   1.023  1.00  2.68           N  
ATOM   2247  NH2 ARG A 152     -37.891  64.479  -0.979  1.00  2.68           N  
ATOM   2248  H   ARG A 152     -34.869  59.629   3.415  1.00  2.68           H  
ATOM   2249  HA  ARG A 152     -36.517  62.012   3.142  1.00  2.68           H  
ATOM   2250 1HB  ARG A 152     -35.889  59.713   1.287  1.00  2.68           H  
ATOM   2251 2HB  ARG A 152     -36.881  61.074   0.828  1.00  2.68           H  
ATOM   2252 1HG  ARG A 152     -34.049  61.389   1.806  1.00  2.68           H  
ATOM   2253 2HG  ARG A 152     -34.507  61.222   0.091  1.00  2.68           H  
ATOM   2254 1HD  ARG A 152     -35.581  63.286   1.997  1.00  2.68           H  
ATOM   2255 2HD  ARG A 152     -34.295  63.532   0.806  1.00  2.68           H  
ATOM   2256  HE  ARG A 152     -36.190  62.600  -0.789  1.00  2.68           H  
ATOM   2257 1HH1 ARG A 152     -36.369  64.983   1.773  1.00  2.68           H  
ATOM   2258 2HH1 ARG A 152     -37.651  65.908   1.032  1.00  2.68           H  
ATOM   2259 1HH2 ARG A 152     -37.917  63.849  -1.763  1.00  2.68           H  
ATOM   2260 2HH2 ARG A 152     -38.517  65.268  -0.949  1.00  2.68           H  
ATOM   2261  N   GLU A 153     -38.782  60.488   2.424  1.00  2.81           N  
ATOM   2262  CA  GLU A 153     -40.138  60.020   2.699  1.00  2.81           C  
ATOM   2263  C   GLU A 153     -40.207  58.513   2.955  1.00  2.81           C  
ATOM   2264  O   GLU A 153     -41.151  58.026   3.580  1.00  2.81           O  
ATOM   2265  CB  GLU A 153     -41.050  60.334   1.510  1.00  2.81           C  
ATOM   2266  CG  GLU A 153     -41.319  61.808   1.280  1.00  2.81           C  
ATOM   2267  CD  GLU A 153     -42.202  62.060   0.079  1.00  2.81           C  
ATOM   2268  OE1 GLU A 153     -42.527  61.116  -0.617  1.00  2.81           O  
ATOM   2269  OE2 GLU A 153     -42.556  63.194  -0.142  1.00  2.81           O  
ATOM   2270  H   GLU A 153     -38.613  60.993   1.570  1.00  2.81           H  
ATOM   2271  HA  GLU A 153     -40.505  60.535   3.587  1.00  2.81           H  
ATOM   2272 1HB  GLU A 153     -40.605  59.928   0.600  1.00  2.81           H  
ATOM   2273 2HB  GLU A 153     -42.009  59.834   1.652  1.00  2.81           H  
ATOM   2274 1HG  GLU A 153     -41.801  62.223   2.164  1.00  2.81           H  
ATOM   2275 2HG  GLU A 153     -40.367  62.320   1.141  1.00  2.81           H  
ATOM   2276  N   GLY A 154     -39.247  57.763   2.433  1.00  2.79           N  
ATOM   2277  CA  GLY A 154     -39.274  56.333   2.607  1.00  2.79           C  
ATOM   2278  C   GLY A 154     -40.309  55.764   1.671  1.00  2.79           C  
ATOM   2279  O   GLY A 154     -40.462  56.250   0.554  1.00  2.79           O  
ATOM   2280  H   GLY A 154     -38.484  58.199   1.939  1.00  2.79           H  
ATOM   2281 1HA  GLY A 154     -38.293  55.916   2.400  1.00  2.79           H  
ATOM   2282 2HA  GLY A 154     -39.523  56.093   3.641  1.00  2.79           H  
ATOM   2283  N   ARG A 155     -40.952  54.669   2.080  1.00  2.61           N  
ATOM   2284  CA  ARG A 155     -41.938  53.928   1.270  1.00  2.61           C  
ATOM   2285  C   ARG A 155     -41.316  53.198   0.065  1.00  2.61           C  
ATOM   2286  O   ARG A 155     -41.993  52.471  -0.656  1.00  2.61           O  
ATOM   2287  CB  ARG A 155     -43.050  54.866   0.800  1.00  2.61           C  
ATOM   2288  CG  ARG A 155     -43.825  55.526   1.946  1.00  2.61           C  
ATOM   2289  CD  ARG A 155     -44.967  56.350   1.479  1.00  2.61           C  
ATOM   2290  NE  ARG A 155     -44.546  57.571   0.789  1.00  2.61           N  
ATOM   2291  CZ  ARG A 155     -45.389  58.375   0.108  1.00  2.61           C  
ATOM   2292  NH1 ARG A 155     -46.665  58.053   0.029  1.00  2.61           N  
ATOM   2293  NH2 ARG A 155     -44.962  59.482  -0.480  1.00  2.61           N  
ATOM   2294  H   ARG A 155     -40.772  54.344   3.020  1.00  2.61           H  
ATOM   2295  HA  ARG A 155     -42.395  53.174   1.913  1.00  2.61           H  
ATOM   2296 1HB  ARG A 155     -42.684  55.638   0.138  1.00  2.61           H  
ATOM   2297 2HB  ARG A 155     -43.772  54.286   0.227  1.00  2.61           H  
ATOM   2298 1HG  ARG A 155     -44.212  54.753   2.609  1.00  2.61           H  
ATOM   2299 2HG  ARG A 155     -43.155  56.180   2.507  1.00  2.61           H  
ATOM   2300 1HD  ARG A 155     -45.581  55.767   0.793  1.00  2.61           H  
ATOM   2301 2HD  ARG A 155     -45.566  56.640   2.341  1.00  2.61           H  
ATOM   2302  HE  ARG A 155     -43.565  57.838   0.840  1.00  2.61           H  
ATOM   2303 1HH1 ARG A 155     -47.003  57.212   0.475  1.00  2.61           H  
ATOM   2304 2HH1 ARG A 155     -47.304  58.648  -0.478  1.00  2.61           H  
ATOM   2305 1HH2 ARG A 155     -43.975  59.781  -0.431  1.00  2.61           H  
ATOM   2306 2HH2 ARG A 155     -45.610  60.066  -0.980  1.00  2.61           H  
ATOM   2307  N   ALA A 156     -39.999  53.331  -0.080  1.00  2.30           N  
ATOM   2308  CA  ALA A 156     -39.178  52.644  -1.068  1.00  2.30           C  
ATOM   2309  C   ALA A 156     -38.749  51.287  -0.530  1.00  2.30           C  
ATOM   2310  O   ALA A 156     -38.008  50.553  -1.179  1.00  2.30           O  
ATOM   2311  CB  ALA A 156     -37.954  53.472  -1.415  1.00  2.30           C  
ATOM   2312  H   ALA A 156     -39.533  53.973   0.537  1.00  2.30           H  
ATOM   2313  HA  ALA A 156     -39.778  52.484  -1.964  1.00  2.30           H  
ATOM   2314 1HB  ALA A 156     -37.359  52.948  -2.160  1.00  2.30           H  
ATOM   2315 2HB  ALA A 156     -38.264  54.437  -1.811  1.00  2.30           H  
ATOM   2316 3HB  ALA A 156     -37.368  53.618  -0.526  1.00  2.30           H  
ATOM   2317  N   VAL A 157     -39.184  50.988   0.688  1.00  1.95           N  
ATOM   2318  CA  VAL A 157     -38.812  49.765   1.364  1.00  1.95           C  
ATOM   2319  C   VAL A 157     -39.610  48.608   0.804  1.00  1.95           C  
ATOM   2320  O   VAL A 157     -40.840  48.633   0.787  1.00  1.95           O  
ATOM   2321  CB  VAL A 157     -39.121  49.869   2.860  1.00  1.95           C  
ATOM   2322  CG1 VAL A 157     -38.768  48.553   3.551  1.00  1.95           C  
ATOM   2323  CG2 VAL A 157     -38.395  51.031   3.445  1.00  1.95           C  
ATOM   2324  H   VAL A 157     -39.802  51.635   1.146  1.00  1.95           H  
ATOM   2325  HA  VAL A 157     -37.746  49.581   1.213  1.00  1.95           H  
ATOM   2326  HB  VAL A 157     -40.194  50.021   2.988  1.00  1.95           H  
ATOM   2327 1HG1 VAL A 157     -39.014  48.620   4.610  1.00  1.95           H  
ATOM   2328 2HG1 VAL A 157     -39.337  47.739   3.101  1.00  1.95           H  
ATOM   2329 3HG1 VAL A 157     -37.703  48.355   3.438  1.00  1.95           H  
ATOM   2330 1HG2 VAL A 157     -38.631  51.116   4.507  1.00  1.95           H  
ATOM   2331 2HG2 VAL A 157     -37.346  50.870   3.319  1.00  1.95           H  
ATOM   2332 3HG2 VAL A 157     -38.700  51.941   2.930  1.00  1.95           H  
ATOM   2333  N   ASP A 158     -38.894  47.598   0.356  1.00  1.63           N  
ATOM   2334  CA  ASP A 158     -39.463  46.413  -0.256  1.00  1.63           C  
ATOM   2335  C   ASP A 158     -38.438  45.296  -0.230  1.00  1.63           C  
ATOM   2336  O   ASP A 158     -37.273  45.517   0.112  1.00  1.63           O  
ATOM   2337  CB  ASP A 158     -39.893  46.738  -1.708  1.00  1.63           C  
ATOM   2338  CG  ASP A 158     -40.978  45.830  -2.331  1.00  1.63           C  
ATOM   2339  OD1 ASP A 158     -41.147  44.710  -1.880  1.00  1.63           O  
ATOM   2340  OD2 ASP A 158     -41.602  46.271  -3.283  1.00  1.63           O  
ATOM   2341  H   ASP A 158     -37.894  47.676   0.429  1.00  1.63           H  
ATOM   2342  HA  ASP A 158     -40.337  46.103   0.318  1.00  1.63           H  
ATOM   2343 1HB  ASP A 158     -40.258  47.767  -1.746  1.00  1.63           H  
ATOM   2344 2HB  ASP A 158     -39.013  46.698  -2.347  1.00  1.63           H  
ATOM   2345  N   HIS A 159     -38.861  44.115  -0.652  1.00  1.38           N  
ATOM   2346  CA  HIS A 159     -37.962  42.976  -0.786  1.00  1.38           C  
ATOM   2347  C   HIS A 159     -36.847  43.381  -1.724  1.00  1.38           C  
ATOM   2348  O   HIS A 159     -35.662  43.197  -1.441  1.00  1.38           O  
ATOM   2349  CB  HIS A 159     -38.697  41.751  -1.348  1.00  1.38           C  
ATOM   2350  CG  HIS A 159     -37.816  40.542  -1.553  1.00  1.38           C  
ATOM   2351  ND1 HIS A 159     -37.373  39.747  -0.509  1.00  1.38           N  
ATOM   2352  CD2 HIS A 159     -37.297  40.004  -2.683  1.00  1.38           C  
ATOM   2353  CE1 HIS A 159     -36.622  38.769  -0.994  1.00  1.38           C  
ATOM   2354  NE2 HIS A 159     -36.562  38.902  -2.308  1.00  1.38           N  
ATOM   2355  H   HIS A 159     -39.842  44.034  -0.923  1.00  1.38           H  
ATOM   2356  HA  HIS A 159     -37.526  42.717   0.179  1.00  1.38           H  
ATOM   2357 1HB  HIS A 159     -39.503  41.473  -0.669  1.00  1.38           H  
ATOM   2358 2HB  HIS A 159     -39.154  42.010  -2.306  1.00  1.38           H  
ATOM   2359  HD2 HIS A 159     -37.439  40.376  -3.699  1.00  1.38           H  
ATOM   2360  HE1 HIS A 159     -36.136  37.988  -0.409  1.00  1.38           H  
ATOM   2361  HE2 HIS A 159     -36.058  38.297  -2.941  1.00  1.38           H  
ATOM   2362  N   HIS A 160     -37.243  43.979  -2.840  1.00  1.20           N  
ATOM   2363  CA  HIS A 160     -36.300  44.367  -3.862  1.00  1.20           C  
ATOM   2364  C   HIS A 160     -35.262  45.334  -3.306  1.00  1.20           C  
ATOM   2365  O   HIS A 160     -34.070  45.187  -3.595  1.00  1.20           O  
ATOM   2366  CB  HIS A 160     -37.053  45.036  -5.007  1.00  1.20           C  
ATOM   2367  CG  HIS A 160     -37.899  44.101  -5.806  1.00  1.20           C  
ATOM   2368  ND1 HIS A 160     -37.371  43.062  -6.537  1.00  1.20           N  
ATOM   2369  CD2 HIS A 160     -39.239  44.045  -5.983  1.00  1.20           C  
ATOM   2370  CE1 HIS A 160     -38.345  42.411  -7.143  1.00  1.20           C  
ATOM   2371  NE2 HIS A 160     -39.493  42.984  -6.823  1.00  1.20           N  
ATOM   2372  H   HIS A 160     -38.233  44.129  -2.984  1.00  1.20           H  
ATOM   2373  HA  HIS A 160     -35.785  43.485  -4.244  1.00  1.20           H  
ATOM   2374 1HB  HIS A 160     -37.694  45.826  -4.611  1.00  1.20           H  
ATOM   2375 2HB  HIS A 160     -36.336  45.504  -5.673  1.00  1.20           H  
ATOM   2376  HD1 HIS A 160     -36.396  42.827  -6.624  1.00  1.20           H  
ATOM   2377  HD2 HIS A 160     -40.061  44.652  -5.599  1.00  1.20           H  
ATOM   2378  HE1 HIS A 160     -38.120  41.554  -7.778  1.00  1.20           H  
ATOM   2379  N   ALA A 161     -35.694  46.290  -2.476  1.00  1.09           N  
ATOM   2380  CA  ALA A 161     -34.745  47.239  -1.913  1.00  1.09           C  
ATOM   2381  C   ALA A 161     -33.725  46.516  -1.080  1.00  1.09           C  
ATOM   2382  O   ALA A 161     -32.529  46.700  -1.255  1.00  1.09           O  
ATOM   2383  CB  ALA A 161     -35.455  48.279  -1.052  1.00  1.09           C  
ATOM   2384  H   ALA A 161     -36.674  46.353  -2.243  1.00  1.09           H  
ATOM   2385  HA  ALA A 161     -34.218  47.732  -2.725  1.00  1.09           H  
ATOM   2386 1HB  ALA A 161     -34.734  48.980  -0.654  1.00  1.09           H  
ATOM   2387 2HB  ALA A 161     -36.182  48.816  -1.657  1.00  1.09           H  
ATOM   2388 3HB  ALA A 161     -35.962  47.781  -0.235  1.00  1.09           H  
ATOM   2389  N   MET A 162     -34.152  45.563  -0.275  1.00  1.02           N  
ATOM   2390  CA  MET A 162     -33.152  44.932   0.563  1.00  1.02           C  
ATOM   2391  C   MET A 162     -32.139  44.164  -0.293  1.00  1.02           C  
ATOM   2392  O   MET A 162     -30.926  44.210  -0.039  1.00  1.02           O  
ATOM   2393  CB  MET A 162     -33.832  44.032   1.576  1.00  1.02           C  
ATOM   2394  CG  MET A 162     -34.730  44.805   2.572  1.00  1.02           C  
ATOM   2395  SD  MET A 162     -33.873  46.085   3.528  1.00  1.02           S  
ATOM   2396  CE  MET A 162     -34.306  47.577   2.606  1.00  1.02           C  
ATOM   2397  H   MET A 162     -35.150  45.350  -0.184  1.00  1.02           H  
ATOM   2398  HA  MET A 162     -32.611  45.709   1.101  1.00  1.02           H  
ATOM   2399 1HB  MET A 162     -34.462  43.309   1.049  1.00  1.02           H  
ATOM   2400 2HB  MET A 162     -33.083  43.475   2.136  1.00  1.02           H  
ATOM   2401 1HG  MET A 162     -35.537  45.281   2.012  1.00  1.02           H  
ATOM   2402 2HG  MET A 162     -35.178  44.100   3.268  1.00  1.02           H  
ATOM   2403 1HE  MET A 162     -33.860  48.447   3.081  1.00  1.02           H  
ATOM   2404 2HE  MET A 162     -33.935  47.490   1.596  1.00  1.02           H  
ATOM   2405 3HE  MET A 162     -35.389  47.695   2.586  1.00  1.02           H  
ATOM   2406  N   THR A 163     -32.608  43.591  -1.413  1.00  0.97           N  
ATOM   2407  CA  THR A 163     -31.716  42.825  -2.279  1.00  0.97           C  
ATOM   2408  C   THR A 163     -30.838  43.735  -3.149  1.00  0.97           C  
ATOM   2409  O   THR A 163     -29.909  43.266  -3.834  1.00  0.97           O  
ATOM   2410  CB  THR A 163     -32.484  41.863  -3.203  1.00  0.97           C  
ATOM   2411  OG1 THR A 163     -33.318  42.608  -4.092  1.00  0.97           O  
ATOM   2412  CG2 THR A 163     -33.332  40.899  -2.379  1.00  0.97           C  
ATOM   2413  H   THR A 163     -33.613  43.621  -1.607  1.00  0.97           H  
ATOM   2414  HA  THR A 163     -31.088  42.232  -1.640  1.00  0.97           H  
ATOM   2415  HB  THR A 163     -31.776  41.286  -3.792  1.00  0.97           H  
ATOM   2416  HG1 THR A 163     -33.583  43.454  -3.673  1.00  0.97           H  
ATOM   2417 1HG2 THR A 163     -33.863  40.223  -3.045  1.00  0.97           H  
ATOM   2418 2HG2 THR A 163     -32.688  40.326  -1.715  1.00  0.97           H  
ATOM   2419 3HG2 THR A 163     -34.046  41.450  -1.789  1.00  0.97           H  
ATOM   2420  N   GLY A 164     -31.199  45.016  -3.200  1.00  0.93           N  
ATOM   2421  CA  GLY A 164     -30.488  45.987  -3.988  1.00  0.93           C  
ATOM   2422  C   GLY A 164     -29.650  46.954  -3.142  1.00  0.93           C  
ATOM   2423  O   GLY A 164     -28.765  47.646  -3.656  1.00  0.93           O  
ATOM   2424  H   GLY A 164     -32.001  45.343  -2.664  1.00  0.93           H  
ATOM   2425 1HA  GLY A 164     -29.863  45.471  -4.703  1.00  0.93           H  
ATOM   2426 2HA  GLY A 164     -31.231  46.535  -4.550  1.00  0.93           H  
ATOM   2427  N   LEU A 165     -29.914  46.995  -1.841  1.00  0.88           N  
ATOM   2428  CA  LEU A 165     -29.204  47.900  -0.953  1.00  0.88           C  
ATOM   2429  C   LEU A 165     -28.162  47.227  -0.067  1.00  0.88           C  
ATOM   2430  O   LEU A 165     -27.149  47.841   0.267  1.00  0.88           O  
ATOM   2431  CB  LEU A 165     -30.204  48.642  -0.093  1.00  0.88           C  
ATOM   2432  CG  LEU A 165     -31.202  49.510  -0.861  1.00  0.88           C  
ATOM   2433  CD1 LEU A 165     -32.113  50.069   0.102  1.00  0.88           C  
ATOM   2434  CD2 LEU A 165     -30.488  50.595  -1.634  1.00  0.88           C  
ATOM   2435  H   LEU A 165     -30.677  46.435  -1.474  1.00  0.88           H  
ATOM   2436  HA  LEU A 165     -28.686  48.631  -1.567  1.00  0.88           H  
ATOM   2437 1HB  LEU A 165     -30.776  47.905   0.477  1.00  0.88           H  
ATOM   2438 2HB  LEU A 165     -29.664  49.276   0.603  1.00  0.88           H  
ATOM   2439  HG  LEU A 165     -31.763  48.911  -1.564  1.00  0.88           H  
ATOM   2440 1HD1 LEU A 165     -32.843  50.693  -0.410  1.00  0.88           H  
ATOM   2441 2HD1 LEU A 165     -32.621  49.273   0.633  1.00  0.88           H  
ATOM   2442 3HD1 LEU A 165     -31.528  50.652   0.791  1.00  0.88           H  
ATOM   2443 1HD2 LEU A 165     -31.230  51.193  -2.163  1.00  0.88           H  
ATOM   2444 2HD2 LEU A 165     -29.920  51.230  -0.965  1.00  0.88           H  
ATOM   2445 3HD2 LEU A 165     -29.825  50.135  -2.349  1.00  0.88           H  
ATOM   2446  N   HIS A 166     -28.367  45.978   0.342  1.00  0.83           N  
ATOM   2447  CA  HIS A 166     -27.356  45.408   1.222  1.00  0.83           C  
ATOM   2448  C   HIS A 166     -26.070  45.222   0.416  1.00  0.83           C  
ATOM   2449  O   HIS A 166     -26.041  44.480  -0.563  1.00  0.83           O  
ATOM   2450  CB  HIS A 166     -27.814  44.069   1.802  1.00  0.83           C  
ATOM   2451  CG  HIS A 166     -28.998  44.157   2.720  1.00  0.83           C  
ATOM   2452  ND1 HIS A 166     -29.616  43.037   3.248  1.00  0.83           N  
ATOM   2453  CD2 HIS A 166     -29.686  45.222   3.193  1.00  0.83           C  
ATOM   2454  CE1 HIS A 166     -30.624  43.415   4.012  1.00  0.83           C  
ATOM   2455  NE2 HIS A 166     -30.685  44.732   3.997  1.00  0.83           N  
ATOM   2456  H   HIS A 166     -29.203  45.446   0.089  1.00  0.83           H  
ATOM   2457  HA  HIS A 166     -27.149  46.087   2.047  1.00  0.83           H  
ATOM   2458 1HB  HIS A 166     -28.077  43.409   0.991  1.00  0.83           H  
ATOM   2459 2HB  HIS A 166     -26.991  43.605   2.341  1.00  0.83           H  
ATOM   2460  HD2 HIS A 166     -29.484  46.272   2.978  1.00  0.83           H  
ATOM   2461  HE1 HIS A 166     -31.292  42.753   4.559  1.00  0.83           H  
ATOM   2462  HE2 HIS A 166     -31.362  45.294   4.493  1.00  0.83           H  
ATOM   2463  N   ARG A 167     -24.981  45.857   0.851  1.00  0.78           N  
ATOM   2464  CA  ARG A 167     -23.731  45.820   0.084  1.00  0.78           C  
ATOM   2465  C   ARG A 167     -23.166  44.436  -0.191  1.00  0.78           C  
ATOM   2466  O   ARG A 167     -22.567  44.228  -1.236  1.00  0.78           O  
ATOM   2467  CB  ARG A 167     -22.654  46.681   0.729  1.00  0.78           C  
ATOM   2468  CG  ARG A 167     -22.843  48.195   0.551  1.00  0.78           C  
ATOM   2469  CD  ARG A 167     -21.748  48.980   1.205  1.00  0.78           C  
ATOM   2470  NE  ARG A 167     -21.930  49.111   2.641  1.00  0.78           N  
ATOM   2471  CZ  ARG A 167     -20.945  49.388   3.531  1.00  0.78           C  
ATOM   2472  NH1 ARG A 167     -19.697  49.508   3.143  1.00  0.78           N  
ATOM   2473  NH2 ARG A 167     -21.245  49.541   4.809  1.00  0.78           N  
ATOM   2474  H   ARG A 167     -25.044  46.436   1.677  1.00  0.78           H  
ATOM   2475  HA  ARG A 167     -23.944  46.277  -0.881  1.00  0.78           H  
ATOM   2476 1HB  ARG A 167     -22.604  46.472   1.794  1.00  0.78           H  
ATOM   2477 2HB  ARG A 167     -21.689  46.430   0.303  1.00  0.78           H  
ATOM   2478 1HG  ARG A 167     -22.848  48.438  -0.511  1.00  0.78           H  
ATOM   2479 2HG  ARG A 167     -23.796  48.495   0.994  1.00  0.78           H  
ATOM   2480 1HD  ARG A 167     -20.809  48.463   1.035  1.00  0.78           H  
ATOM   2481 2HD  ARG A 167     -21.692  49.983   0.774  1.00  0.78           H  
ATOM   2482  HE  ARG A 167     -22.873  49.035   2.999  1.00  0.78           H  
ATOM   2483 1HH1 ARG A 167     -19.427  49.392   2.162  1.00  0.78           H  
ATOM   2484 2HH1 ARG A 167     -18.951  49.728   3.822  1.00  0.78           H  
ATOM   2485 1HH2 ARG A 167     -22.203  49.463   5.115  1.00  0.78           H  
ATOM   2486 2HH2 ARG A 167     -20.513  49.752   5.475  1.00  0.78           H  
ATOM   2487  N   SER A 168     -23.386  43.462   0.689  1.00  0.74           N  
ATOM   2488  CA  SER A 168     -22.848  42.114   0.455  1.00  0.74           C  
ATOM   2489  C   SER A 168     -23.434  41.465  -0.807  1.00  0.74           C  
ATOM   2490  O   SER A 168     -22.852  40.538  -1.397  1.00  0.74           O  
ATOM   2491  CB  SER A 168     -23.125  41.219   1.645  1.00  0.74           C  
ATOM   2492  OG  SER A 168     -24.498  40.980   1.789  1.00  0.74           O  
ATOM   2493  H   SER A 168     -23.909  43.659   1.529  1.00  0.74           H  
ATOM   2494  HA  SER A 168     -21.773  42.193   0.329  1.00  0.74           H  
ATOM   2495 1HB  SER A 168     -22.603  40.272   1.507  1.00  0.74           H  
ATOM   2496 2HB  SER A 168     -22.735  41.680   2.550  1.00  0.74           H  
ATOM   2497  HG  SER A 168     -24.813  40.734   0.912  1.00  0.74           H  
ATOM   2498  N   LEU A 169     -24.573  41.982  -1.254  1.00  0.70           N  
ATOM   2499  CA  LEU A 169     -25.234  41.407  -2.388  1.00  0.70           C  
ATOM   2500  C   LEU A 169     -24.685  41.950  -3.681  1.00  0.70           C  
ATOM   2501  O   LEU A 169     -25.100  41.519  -4.755  1.00  0.70           O  
ATOM   2502  CB  LEU A 169     -26.729  41.646  -2.280  1.00  0.70           C  
ATOM   2503  CG  LEU A 169     -27.316  40.979  -1.054  1.00  0.70           C  
ATOM   2504  CD1 LEU A 169     -28.741  41.294  -0.964  1.00  0.70           C  
ATOM   2505  CD2 LEU A 169     -27.062  39.490  -1.131  1.00  0.70           C  
ATOM   2506  H   LEU A 169     -25.001  42.790  -0.800  1.00  0.70           H  
ATOM   2507  HA  LEU A 169     -25.063  40.338  -2.367  1.00  0.70           H  
ATOM   2508 1HB  LEU A 169     -26.917  42.719  -2.210  1.00  0.70           H  
ATOM   2509 2HB  LEU A 169     -27.226  41.257  -3.168  1.00  0.70           H  
ATOM   2510  HG  LEU A 169     -26.837  41.384  -0.161  1.00  0.70           H  
ATOM   2511 1HD1 LEU A 169     -29.169  40.837  -0.073  1.00  0.70           H  
ATOM   2512 2HD1 LEU A 169     -28.864  42.377  -0.913  1.00  0.70           H  
ATOM   2513 3HD1 LEU A 169     -29.237  40.909  -1.853  1.00  0.70           H  
ATOM   2514 1HD2 LEU A 169     -27.472  39.004  -0.245  1.00  0.70           H  
ATOM   2515 2HD2 LEU A 169     -27.540  39.084  -2.024  1.00  0.70           H  
ATOM   2516 3HD2 LEU A 169     -25.991  39.317  -1.179  1.00  0.70           H  
ATOM   2517  N   ILE A 170     -23.741  42.882  -3.606  1.00  0.67           N  
ATOM   2518  CA  ILE A 170     -23.172  43.383  -4.830  1.00  0.67           C  
ATOM   2519  C   ILE A 170     -22.381  42.267  -5.492  1.00  0.67           C  
ATOM   2520  O   ILE A 170     -22.638  41.899  -6.639  1.00  0.67           O  
ATOM   2521  CB  ILE A 170     -22.254  44.577  -4.550  1.00  0.67           C  
ATOM   2522  CG1 ILE A 170     -23.039  45.763  -4.040  1.00  0.67           C  
ATOM   2523  CG2 ILE A 170     -21.568  44.928  -5.747  1.00  0.67           C  
ATOM   2524  CD1 ILE A 170     -22.150  46.855  -3.476  1.00  0.67           C  
ATOM   2525  H   ILE A 170     -23.413  43.240  -2.707  1.00  0.67           H  
ATOM   2526  HA  ILE A 170     -23.969  43.684  -5.496  1.00  0.67           H  
ATOM   2527  HB  ILE A 170     -21.530  44.318  -3.782  1.00  0.67           H  
ATOM   2528 1HG1 ILE A 170     -23.619  46.178  -4.850  1.00  0.67           H  
ATOM   2529 2HG1 ILE A 170     -23.722  45.427  -3.260  1.00  0.67           H  
ATOM   2530 1HG2 ILE A 170     -20.931  45.776  -5.539  1.00  0.67           H  
ATOM   2531 2HG2 ILE A 170     -20.973  44.093  -6.105  1.00  0.67           H  
ATOM   2532 3HG2 ILE A 170     -22.316  45.191  -6.488  1.00  0.67           H  
ATOM   2533 1HD1 ILE A 170     -22.768  47.678  -3.123  1.00  0.67           H  
ATOM   2534 2HD1 ILE A 170     -21.570  46.449  -2.640  1.00  0.67           H  
ATOM   2535 3HD1 ILE A 170     -21.471  47.216  -4.251  1.00  0.67           H  
ATOM   2536  N   ALA A 171     -21.447  41.673  -4.752  1.00  0.65           N  
ATOM   2537  CA  ALA A 171     -20.668  40.580  -5.309  1.00  0.65           C  
ATOM   2538  C   ALA A 171     -21.563  39.398  -5.633  1.00  0.65           C  
ATOM   2539  O   ALA A 171     -21.400  38.768  -6.680  1.00  0.65           O  
ATOM   2540  CB  ALA A 171     -19.571  40.154  -4.363  1.00  0.65           C  
ATOM   2541  H   ALA A 171     -21.278  41.988  -3.807  1.00  0.65           H  
ATOM   2542  HA  ALA A 171     -20.214  40.924  -6.237  1.00  0.65           H  
ATOM   2543 1HB  ALA A 171     -18.992  39.349  -4.817  1.00  0.65           H  
ATOM   2544 2HB  ALA A 171     -18.915  40.996  -4.167  1.00  0.65           H  
ATOM   2545 3HB  ALA A 171     -20.006  39.799  -3.430  1.00  0.65           H  
ATOM   2546  N   ASN A 172     -22.551  39.101  -4.771  1.00  0.65           N  
ATOM   2547  CA  ASN A 172     -23.381  37.941  -5.084  1.00  0.65           C  
ATOM   2548  C   ASN A 172     -24.192  38.143  -6.362  1.00  0.65           C  
ATOM   2549  O   ASN A 172     -24.302  37.223  -7.179  1.00  0.65           O  
ATOM   2550  CB  ASN A 172     -24.315  37.606  -3.944  1.00  0.65           C  
ATOM   2551  CG  ASN A 172     -23.617  37.001  -2.757  1.00  0.65           C  
ATOM   2552  OD1 ASN A 172     -22.502  36.493  -2.863  1.00  0.65           O  
ATOM   2553  ND2 ASN A 172     -24.260  37.036  -1.621  1.00  0.65           N  
ATOM   2554  H   ASN A 172     -22.692  39.631  -3.903  1.00  0.65           H  
ATOM   2555  HA  ASN A 172     -22.723  37.087  -5.251  1.00  0.65           H  
ATOM   2556 1HB  ASN A 172     -24.835  38.502  -3.636  1.00  0.65           H  
ATOM   2557 2HB  ASN A 172     -25.070  36.906  -4.296  1.00  0.65           H  
ATOM   2558 1HD2 ASN A 172     -23.845  36.646  -0.798  1.00  0.65           H  
ATOM   2559 2HD2 ASN A 172     -25.166  37.450  -1.573  1.00  0.65           H  
ATOM   2560  N   ARG A 173     -24.747  39.345  -6.554  1.00  0.65           N  
ATOM   2561  CA  ARG A 173     -25.535  39.624  -7.744  1.00  0.65           C  
ATOM   2562  C   ARG A 173     -24.681  39.531  -8.998  1.00  0.65           C  
ATOM   2563  O   ARG A 173     -25.136  39.021 -10.023  1.00  0.65           O  
ATOM   2564  CB  ARG A 173     -26.204  40.972  -7.674  1.00  0.65           C  
ATOM   2565  CG  ARG A 173     -27.202  41.213  -8.782  1.00  0.65           C  
ATOM   2566  CD  ARG A 173     -27.819  42.508  -8.640  1.00  0.65           C  
ATOM   2567  NE  ARG A 173     -28.745  42.611  -7.524  1.00  0.65           N  
ATOM   2568  CZ  ARG A 173     -30.052  42.334  -7.599  1.00  0.65           C  
ATOM   2569  NH1 ARG A 173     -30.576  41.927  -8.717  1.00  0.65           N  
ATOM   2570  NH2 ARG A 173     -30.837  42.493  -6.566  1.00  0.65           N  
ATOM   2571  H   ARG A 173     -24.645  40.085  -5.861  1.00  0.65           H  
ATOM   2572  HA  ARG A 173     -26.321  38.874  -7.810  1.00  0.65           H  
ATOM   2573 1HB  ARG A 173     -26.728  41.070  -6.725  1.00  0.65           H  
ATOM   2574 2HB  ARG A 173     -25.443  41.758  -7.711  1.00  0.65           H  
ATOM   2575 1HG  ARG A 173     -26.717  41.150  -9.748  1.00  0.65           H  
ATOM   2576 2HG  ARG A 173     -27.986  40.459  -8.727  1.00  0.65           H  
ATOM   2577 1HD  ARG A 173     -27.040  43.255  -8.501  1.00  0.65           H  
ATOM   2578 2HD  ARG A 173     -28.377  42.727  -9.548  1.00  0.65           H  
ATOM   2579  HE  ARG A 173     -28.389  42.933  -6.636  1.00  0.65           H  
ATOM   2580 1HH1 ARG A 173     -29.991  41.796  -9.526  1.00  0.65           H  
ATOM   2581 2HH1 ARG A 173     -31.593  41.751  -8.727  1.00  0.65           H  
ATOM   2582 1HH2 ARG A 173     -30.465  42.818  -5.661  1.00  0.65           H  
ATOM   2583 2HH2 ARG A 173     -31.842  42.310  -6.700  1.00  0.65           H  
ATOM   2584  N   ILE A 174     -23.436  40.012  -8.926  1.00  0.66           N  
ATOM   2585  CA  ILE A 174     -22.544  39.917 -10.074  1.00  0.66           C  
ATOM   2586  C   ILE A 174     -22.287  38.462 -10.409  1.00  0.66           C  
ATOM   2587  O   ILE A 174     -22.394  38.061 -11.572  1.00  0.66           O  
ATOM   2588  CB  ILE A 174     -21.197  40.594  -9.803  1.00  0.66           C  
ATOM   2589  CG1 ILE A 174     -21.346  42.102  -9.683  1.00  0.66           C  
ATOM   2590  CG2 ILE A 174     -20.220  40.248 -10.914  1.00  0.66           C  
ATOM   2591  CD1 ILE A 174     -20.146  42.735  -9.110  1.00  0.66           C  
ATOM   2592  H   ILE A 174     -23.106  40.457  -8.065  1.00  0.66           H  
ATOM   2593  HA  ILE A 174     -23.015  40.388 -10.930  1.00  0.66           H  
ATOM   2594  HB  ILE A 174     -20.820  40.241  -8.851  1.00  0.66           H  
ATOM   2595 1HG1 ILE A 174     -21.488  42.530 -10.663  1.00  0.66           H  
ATOM   2596 2HG1 ILE A 174     -22.210  42.339  -9.062  1.00  0.66           H  
ATOM   2597 1HG2 ILE A 174     -19.256  40.712 -10.712  1.00  0.66           H  
ATOM   2598 2HG2 ILE A 174     -20.104  39.173 -10.953  1.00  0.66           H  
ATOM   2599 3HG2 ILE A 174     -20.605  40.612 -11.866  1.00  0.66           H  
ATOM   2600 1HD1 ILE A 174     -20.287  43.792  -9.045  1.00  0.66           H  
ATOM   2601 2HD1 ILE A 174     -19.999  42.325  -8.123  1.00  0.66           H  
ATOM   2602 3HD1 ILE A 174     -19.280  42.522  -9.732  1.00  0.66           H  
ATOM   2603  N   SER A 175     -21.999  37.647  -9.388  1.00  0.68           N  
ATOM   2604  CA  SER A 175     -21.739  36.241  -9.633  1.00  0.68           C  
ATOM   2605  C   SER A 175     -22.960  35.593 -10.281  1.00  0.68           C  
ATOM   2606  O   SER A 175     -22.841  34.836 -11.253  1.00  0.68           O  
ATOM   2607  CB  SER A 175     -21.430  35.536  -8.322  1.00  0.68           C  
ATOM   2608  OG  SER A 175     -20.241  36.024  -7.751  1.00  0.68           O  
ATOM   2609  H   SER A 175     -21.932  38.021  -8.438  1.00  0.68           H  
ATOM   2610  HA  SER A 175     -20.889  36.159 -10.309  1.00  0.68           H  
ATOM   2611 1HB  SER A 175     -22.254  35.688  -7.627  1.00  0.68           H  
ATOM   2612 2HB  SER A 175     -21.343  34.462  -8.494  1.00  0.68           H  
ATOM   2613  HG  SER A 175     -20.146  35.551  -6.928  1.00  0.68           H  
ATOM   2614  N   TYR A 176     -24.150  35.930  -9.774  1.00  0.69           N  
ATOM   2615  CA  TYR A 176     -25.390  35.404 -10.321  1.00  0.69           C  
ATOM   2616  C   TYR A 176     -25.570  35.786 -11.782  1.00  0.69           C  
ATOM   2617  O   TYR A 176     -25.758  34.917 -12.635  1.00  0.69           O  
ATOM   2618  CB  TYR A 176     -26.584  35.911  -9.507  1.00  0.69           C  
ATOM   2619  CG  TYR A 176     -27.923  35.559 -10.089  1.00  0.69           C  
ATOM   2620  CD1 TYR A 176     -28.461  34.295  -9.920  1.00  0.69           C  
ATOM   2621  CD2 TYR A 176     -28.620  36.525 -10.806  1.00  0.69           C  
ATOM   2622  CE1 TYR A 176     -29.695  33.994 -10.467  1.00  0.69           C  
ATOM   2623  CE2 TYR A 176     -29.848  36.227 -11.354  1.00  0.69           C  
ATOM   2624  CZ  TYR A 176     -30.388  34.967 -11.186  1.00  0.69           C  
ATOM   2625  OH  TYR A 176     -31.615  34.669 -11.729  1.00  0.69           O  
ATOM   2626  H   TYR A 176     -24.191  36.549  -8.963  1.00  0.69           H  
ATOM   2627  HA  TYR A 176     -25.358  34.318 -10.261  1.00  0.69           H  
ATOM   2628 1HB  TYR A 176     -26.532  35.506  -8.496  1.00  0.69           H  
ATOM   2629 2HB  TYR A 176     -26.529  36.986  -9.422  1.00  0.69           H  
ATOM   2630  HD1 TYR A 176     -27.913  33.539  -9.358  1.00  0.69           H  
ATOM   2631  HD2 TYR A 176     -28.188  37.519 -10.937  1.00  0.69           H  
ATOM   2632  HE1 TYR A 176     -30.121  33.002 -10.336  1.00  0.69           H  
ATOM   2633  HE2 TYR A 176     -30.392  36.987 -11.917  1.00  0.69           H  
ATOM   2634  HH  TYR A 176     -31.958  35.440 -12.188  1.00  0.69           H  
ATOM   2635  N   ALA A 177     -25.458  37.082 -12.080  1.00  0.71           N  
ATOM   2636  CA  ALA A 177     -25.666  37.599 -13.425  1.00  0.71           C  
ATOM   2637  C   ALA A 177     -24.711  36.962 -14.421  1.00  0.71           C  
ATOM   2638  O   ALA A 177     -25.085  36.685 -15.562  1.00  0.71           O  
ATOM   2639  CB  ALA A 177     -25.486  39.112 -13.429  1.00  0.71           C  
ATOM   2640  H   ALA A 177     -25.259  37.742 -11.331  1.00  0.71           H  
ATOM   2641  HA  ALA A 177     -26.684  37.355 -13.726  1.00  0.71           H  
ATOM   2642 1HB  ALA A 177     -25.667  39.497 -14.428  1.00  0.71           H  
ATOM   2643 2HB  ALA A 177     -26.189  39.564 -12.729  1.00  0.71           H  
ATOM   2644 3HB  ALA A 177     -24.465  39.349 -13.122  1.00  0.71           H  
ATOM   2645  N   LEU A 178     -23.487  36.696 -13.982  1.00  0.71           N  
ATOM   2646  CA  LEU A 178     -22.481  36.091 -14.833  1.00  0.71           C  
ATOM   2647  C   LEU A 178     -22.535  34.568 -14.897  1.00  0.71           C  
ATOM   2648  O   LEU A 178     -21.794  33.970 -15.670  1.00  0.71           O  
ATOM   2649  CB  LEU A 178     -21.099  36.478 -14.327  1.00  0.71           C  
ATOM   2650  CG  LEU A 178     -20.744  37.910 -14.396  1.00  0.71           C  
ATOM   2651  CD1 LEU A 178     -19.430  38.095 -13.744  1.00  0.71           C  
ATOM   2652  CD2 LEU A 178     -20.701  38.317 -15.817  1.00  0.71           C  
ATOM   2653  H   LEU A 178     -23.225  36.962 -13.031  1.00  0.71           H  
ATOM   2654  HA  LEU A 178     -22.616  36.482 -15.840  1.00  0.71           H  
ATOM   2655 1HB  LEU A 178     -21.037  36.182 -13.277  1.00  0.71           H  
ATOM   2656 2HB  LEU A 178     -20.368  35.924 -14.872  1.00  0.71           H  
ATOM   2657  HG  LEU A 178     -21.479  38.513 -13.864  1.00  0.71           H  
ATOM   2658 1HD1 LEU A 178     -19.162  39.147 -13.794  1.00  0.71           H  
ATOM   2659 2HD1 LEU A 178     -19.492  37.777 -12.706  1.00  0.71           H  
ATOM   2660 3HD1 LEU A 178     -18.686  37.499 -14.255  1.00  0.71           H  
ATOM   2661 1HD2 LEU A 178     -20.422  39.361 -15.888  1.00  0.71           H  
ATOM   2662 2HD2 LEU A 178     -19.976  37.710 -16.333  1.00  0.71           H  
ATOM   2663 3HD2 LEU A 178     -21.678  38.166 -16.261  1.00  0.71           H  
ATOM   2664  N   GLY A 179     -23.345  33.921 -14.057  1.00  0.71           N  
ATOM   2665  CA  GLY A 179     -23.380  32.461 -14.032  1.00  0.71           C  
ATOM   2666  C   GLY A 179     -22.125  31.864 -13.380  1.00  0.71           C  
ATOM   2667  O   GLY A 179     -21.776  30.718 -13.644  1.00  0.71           O  
ATOM   2668  H   GLY A 179     -23.984  34.432 -13.449  1.00  0.71           H  
ATOM   2669 1HA  GLY A 179     -24.266  32.140 -13.484  1.00  0.71           H  
ATOM   2670 2HA  GLY A 179     -23.479  32.089 -15.050  1.00  0.71           H  
ATOM   2671  N   ALA A 180     -21.412  32.674 -12.597  1.00  0.70           N  
ATOM   2672  CA  ALA A 180     -20.152  32.298 -11.955  1.00  0.70           C  
ATOM   2673  C   ALA A 180     -20.346  31.308 -10.814  1.00  0.70           C  
ATOM   2674  O   ALA A 180     -21.341  31.404 -10.094  1.00  0.70           O  
ATOM   2675  CB  ALA A 180     -19.508  33.549 -11.424  1.00  0.70           C  
ATOM   2676  H   ALA A 180     -21.799  33.594 -12.389  1.00  0.70           H  
ATOM   2677  HA  ALA A 180     -19.509  31.831 -12.704  1.00  0.70           H  
ATOM   2678 1HB  ALA A 180     -18.578  33.314 -10.944  1.00  0.70           H  
ATOM   2679 2HB  ALA A 180     -19.356  34.240 -12.237  1.00  0.70           H  
ATOM   2680 3HB  ALA A 180     -20.167  33.984 -10.697  1.00  0.70           H  
ATOM   2681  N   HIS A 181     -19.382  30.396 -10.595  1.00  0.69           N  
ATOM   2682  CA  HIS A 181     -19.492  29.487  -9.451  1.00  0.69           C  
ATOM   2683  C   HIS A 181     -18.371  29.557  -8.386  1.00  0.69           C  
ATOM   2684  O   HIS A 181     -18.229  28.617  -7.599  1.00  0.69           O  
ATOM   2685  CB  HIS A 181     -19.632  28.038  -9.947  1.00  0.69           C  
ATOM   2686  CG  HIS A 181     -20.938  27.746 -10.715  1.00  0.69           C  
ATOM   2687  ND1 HIS A 181     -21.101  27.965 -12.083  1.00  0.69           N  
ATOM   2688  CD2 HIS A 181     -22.123  27.264 -10.275  1.00  0.69           C  
ATOM   2689  CE1 HIS A 181     -22.331  27.627 -12.431  1.00  0.69           C  
ATOM   2690  NE2 HIS A 181     -22.966  27.200 -11.360  1.00  0.69           N  
ATOM   2691  H   HIS A 181     -18.577  30.297 -11.217  1.00  0.69           H  
ATOM   2692  HA  HIS A 181     -20.416  29.719  -8.922  1.00  0.69           H  
ATOM   2693 1HB  HIS A 181     -18.789  27.805 -10.610  1.00  0.69           H  
ATOM   2694 2HB  HIS A 181     -19.575  27.360  -9.098  1.00  0.69           H  
ATOM   2695  HD2 HIS A 181     -22.366  26.980  -9.250  1.00  0.69           H  
ATOM   2696  HE1 HIS A 181     -22.746  27.692 -13.438  1.00  0.69           H  
ATOM   2697  HE2 HIS A 181     -23.920  26.877 -11.336  1.00  0.69           H  
ATOM   2698  N   GLY A 182     -17.562  30.627  -8.352  1.00  0.67           N  
ATOM   2699  CA  GLY A 182     -16.502  30.740  -7.344  1.00  0.67           C  
ATOM   2700  C   GLY A 182     -16.979  31.544  -6.120  1.00  0.67           C  
ATOM   2701  O   GLY A 182     -18.169  31.819  -5.992  1.00  0.67           O  
ATOM   2702  H   GLY A 182     -17.664  31.406  -9.001  1.00  0.67           H  
ATOM   2703 1HA  GLY A 182     -16.202  29.739  -7.040  1.00  0.67           H  
ATOM   2704 2HA  GLY A 182     -15.633  31.215  -7.792  1.00  0.67           H  
ATOM   2705  N   PRO A 183     -16.072  31.882  -5.179  1.00  0.65           N  
ATOM   2706  CA  PRO A 183     -16.315  32.666  -3.963  1.00  0.65           C  
ATOM   2707  C   PRO A 183     -16.802  34.076  -4.295  1.00  0.65           C  
ATOM   2708  O   PRO A 183     -16.368  34.653  -5.287  1.00  0.65           O  
ATOM   2709  CB  PRO A 183     -14.918  32.738  -3.326  1.00  0.65           C  
ATOM   2710  CG  PRO A 183     -14.171  31.543  -3.891  1.00  0.65           C  
ATOM   2711  CD  PRO A 183     -14.688  31.395  -5.304  1.00  0.65           C  
ATOM   2712  HA  PRO A 183     -17.028  32.143  -3.316  1.00  0.65           H  
ATOM   2713 1HB  PRO A 183     -14.440  33.699  -3.568  1.00  0.65           H  
ATOM   2714 2HB  PRO A 183     -15.015  32.697  -2.231  1.00  0.65           H  
ATOM   2715 1HG  PRO A 183     -13.080  31.729  -3.866  1.00  0.65           H  
ATOM   2716 2HG  PRO A 183     -14.349  30.648  -3.279  1.00  0.65           H  
ATOM   2717 1HD  PRO A 183     -14.125  32.034  -5.988  1.00  0.65           H  
ATOM   2718 2HD  PRO A 183     -14.636  30.337  -5.582  1.00  0.65           H  
ATOM   2719  N   SER A 184     -17.632  34.650  -3.427  1.00  0.64           N  
ATOM   2720  CA  SER A 184     -18.110  36.018  -3.642  1.00  0.64           C  
ATOM   2721  C   SER A 184     -17.874  36.836  -2.366  1.00  0.64           C  
ATOM   2722  O   SER A 184     -18.162  36.360  -1.265  1.00  0.64           O  
ATOM   2723  CB  SER A 184     -19.590  35.980  -3.954  1.00  0.64           C  
ATOM   2724  OG  SER A 184     -19.870  35.198  -5.104  1.00  0.64           O  
ATOM   2725  H   SER A 184     -17.951  34.138  -2.618  1.00  0.64           H  
ATOM   2726  HA  SER A 184     -17.560  36.477  -4.463  1.00  0.64           H  
ATOM   2727 1HB  SER A 184     -20.112  35.560  -3.101  1.00  0.64           H  
ATOM   2728 2HB  SER A 184     -19.966  36.993  -4.098  1.00  0.64           H  
ATOM   2729  HG  SER A 184     -19.698  35.755  -5.866  1.00  0.64           H  
ATOM   2730  N   MET A 185     -17.359  38.059  -2.506  1.00  0.63           N  
ATOM   2731  CA  MET A 185     -17.102  38.904  -1.338  1.00  0.63           C  
ATOM   2732  C   MET A 185     -17.154  40.403  -1.622  1.00  0.63           C  
ATOM   2733  O   MET A 185     -16.749  40.852  -2.696  1.00  0.63           O  
ATOM   2734  CB  MET A 185     -15.730  38.564  -0.771  1.00  0.63           C  
ATOM   2735  CG  MET A 185     -15.330  39.307   0.493  1.00  0.63           C  
ATOM   2736  SD  MET A 185     -13.713  38.835   1.063  1.00  0.63           S  
ATOM   2737  CE  MET A 185     -13.957  37.127   1.475  1.00  0.63           C  
ATOM   2738  H   MET A 185     -17.107  38.384  -3.438  1.00  0.63           H  
ATOM   2739  HA  MET A 185     -17.865  38.688  -0.590  1.00  0.63           H  
ATOM   2740 1HB  MET A 185     -15.676  37.498  -0.565  1.00  0.63           H  
ATOM   2741 2HB  MET A 185     -14.998  38.781  -1.517  1.00  0.63           H  
ATOM   2742 1HG  MET A 185     -15.306  40.373   0.309  1.00  0.63           H  
ATOM   2743 2HG  MET A 185     -16.052  39.114   1.284  1.00  0.63           H  
ATOM   2744 1HE  MET A 185     -13.022  36.707   1.846  1.00  0.63           H  
ATOM   2745 2HE  MET A 185     -14.726  37.042   2.244  1.00  0.63           H  
ATOM   2746 3HE  MET A 185     -14.274  36.580   0.585  1.00  0.63           H  
ATOM   2747  N   VAL A 186     -17.641  41.162  -0.645  1.00  0.64           N  
ATOM   2748  CA  VAL A 186     -17.636  42.615  -0.722  1.00  0.64           C  
ATOM   2749  C   VAL A 186     -16.782  43.152   0.410  1.00  0.64           C  
ATOM   2750  O   VAL A 186     -16.875  42.660   1.539  1.00  0.64           O  
ATOM   2751  CB  VAL A 186     -19.059  43.190  -0.683  1.00  0.64           C  
ATOM   2752  CG1 VAL A 186     -19.065  44.735  -0.718  1.00  0.64           C  
ATOM   2753  CG2 VAL A 186     -19.795  42.640  -1.890  1.00  0.64           C  
ATOM   2754  H   VAL A 186     -17.993  40.718   0.191  1.00  0.64           H  
ATOM   2755  HA  VAL A 186     -17.193  42.886  -1.663  1.00  0.64           H  
ATOM   2756  HB  VAL A 186     -19.547  42.882   0.234  1.00  0.64           H  
ATOM   2757 1HG1 VAL A 186     -20.086  45.088  -0.702  1.00  0.64           H  
ATOM   2758 2HG1 VAL A 186     -18.532  45.129   0.145  1.00  0.64           H  
ATOM   2759 3HG1 VAL A 186     -18.585  45.087  -1.627  1.00  0.64           H  
ATOM   2760 1HG2 VAL A 186     -20.783  42.986  -1.914  1.00  0.64           H  
ATOM   2761 2HG2 VAL A 186     -19.277  42.966  -2.791  1.00  0.64           H  
ATOM   2762 3HG2 VAL A 186     -19.804  41.563  -1.833  1.00  0.64           H  
ATOM   2763  N   VAL A 187     -15.918  44.114   0.108  1.00  0.66           N  
ATOM   2764  CA  VAL A 187     -15.020  44.623   1.136  1.00  0.66           C  
ATOM   2765  C   VAL A 187     -15.177  46.118   1.400  1.00  0.66           C  
ATOM   2766  O   VAL A 187     -15.628  46.892   0.551  1.00  0.66           O  
ATOM   2767  CB  VAL A 187     -13.539  44.309   0.769  1.00  0.66           C  
ATOM   2768  CG1 VAL A 187     -13.338  42.819   0.663  1.00  0.66           C  
ATOM   2769  CG2 VAL A 187     -13.142  44.966  -0.523  1.00  0.66           C  
ATOM   2770  H   VAL A 187     -15.913  44.473  -0.846  1.00  0.66           H  
ATOM   2771  HA  VAL A 187     -15.241  44.100   2.065  1.00  0.66           H  
ATOM   2772  HB  VAL A 187     -12.896  44.677   1.572  1.00  0.66           H  
ATOM   2773 1HG1 VAL A 187     -12.305  42.641   0.440  1.00  0.66           H  
ATOM   2774 2HG1 VAL A 187     -13.600  42.339   1.606  1.00  0.66           H  
ATOM   2775 3HG1 VAL A 187     -13.958  42.416  -0.136  1.00  0.66           H  
ATOM   2776 1HG2 VAL A 187     -12.101  44.737  -0.744  1.00  0.66           H  
ATOM   2777 2HG2 VAL A 187     -13.772  44.592  -1.330  1.00  0.66           H  
ATOM   2778 3HG2 VAL A 187     -13.258  46.037  -0.427  1.00  0.66           H  
ATOM   2779  N   ASP A 188     -14.787  46.518   2.605  1.00  0.68           N  
ATOM   2780  CA  ASP A 188     -14.820  47.914   3.020  1.00  0.68           C  
ATOM   2781  C   ASP A 188     -13.689  48.288   3.939  1.00  0.68           C  
ATOM   2782  O   ASP A 188     -13.700  47.984   5.135  1.00  0.68           O  
ATOM   2783  CB  ASP A 188     -16.137  48.278   3.697  1.00  0.68           C  
ATOM   2784  CG  ASP A 188     -16.226  49.798   4.173  1.00  0.68           C  
ATOM   2785  OD1 ASP A 188     -15.248  50.553   4.097  1.00  0.68           O  
ATOM   2786  OD2 ASP A 188     -17.296  50.171   4.615  1.00  0.68           O  
ATOM   2787  H   ASP A 188     -14.440  45.830   3.258  1.00  0.68           H  
ATOM   2788  HA  ASP A 188     -14.735  48.528   2.125  1.00  0.68           H  
ATOM   2789 1HB  ASP A 188     -16.957  48.095   2.992  1.00  0.68           H  
ATOM   2790 2HB  ASP A 188     -16.295  47.631   4.559  1.00  0.68           H  
ATOM   2791  N   THR A 189     -12.712  48.936   3.342  1.00  0.69           N  
ATOM   2792  CA  THR A 189     -11.527  49.420   3.998  1.00  0.69           C  
ATOM   2793  C   THR A 189     -11.420  50.885   3.576  1.00  0.69           C  
ATOM   2794  O   THR A 189     -10.331  51.435   3.343  1.00  0.69           O  
ATOM   2795  CB  THR A 189     -10.291  48.573   3.670  1.00  0.69           C  
ATOM   2796  OG1 THR A 189     -10.060  48.543   2.277  1.00  0.69           O  
ATOM   2797  CG2 THR A 189     -10.481  47.141   4.170  1.00  0.69           C  
ATOM   2798  H   THR A 189     -12.826  49.144   2.355  1.00  0.69           H  
ATOM   2799  HA  THR A 189     -11.673  49.392   5.079  1.00  0.69           H  
ATOM   2800  HB  THR A 189      -9.436  49.000   4.162  1.00  0.69           H  
ATOM   2801  HG1 THR A 189      -9.331  49.149   2.061  1.00  0.69           H  
ATOM   2802 1HG2 THR A 189      -9.594  46.556   3.962  1.00  0.69           H  
ATOM   2803 2HG2 THR A 189     -10.651  47.160   5.247  1.00  0.69           H  
ATOM   2804 3HG2 THR A 189     -11.335  46.687   3.677  1.00  0.69           H  
ATOM   2805  N   GLY A 190     -12.605  51.485   3.389  1.00  0.70           N  
ATOM   2806  CA  GLY A 190     -12.755  52.869   2.963  1.00  0.70           C  
ATOM   2807  C   GLY A 190     -12.122  53.108   1.607  1.00  0.70           C  
ATOM   2808  O   GLY A 190     -12.388  52.393   0.631  1.00  0.70           O  
ATOM   2809  H   GLY A 190     -13.468  50.960   3.603  1.00  0.70           H  
ATOM   2810 1HA  GLY A 190     -13.818  53.120   2.921  1.00  0.70           H  
ATOM   2811 2HA  GLY A 190     -12.305  53.532   3.701  1.00  0.70           H  
ATOM   2812  N   GLN A 191     -11.243  54.093   1.552  1.00  0.69           N  
ATOM   2813  CA  GLN A 191     -10.563  54.466   0.324  1.00  0.69           C  
ATOM   2814  C   GLN A 191      -9.745  53.367  -0.346  1.00  0.69           C  
ATOM   2815  O   GLN A 191      -9.454  53.464  -1.537  1.00  0.69           O  
ATOM   2816  CB  GLN A 191      -9.688  55.662   0.551  1.00  0.69           C  
ATOM   2817  CG  GLN A 191     -10.449  56.968   0.823  1.00  0.69           C  
ATOM   2818  CD  GLN A 191     -10.838  57.143   2.253  1.00  0.69           C  
ATOM   2819  OE1 GLN A 191     -10.166  56.614   3.128  1.00  0.69           O  
ATOM   2820  NE2 GLN A 191     -11.892  57.893   2.524  1.00  0.69           N  
ATOM   2821  H   GLN A 191     -11.055  54.619   2.395  1.00  0.69           H  
ATOM   2822  HA  GLN A 191     -11.318  54.787  -0.361  1.00  0.69           H  
ATOM   2823 1HB  GLN A 191      -9.056  55.436   1.408  1.00  0.69           H  
ATOM   2824 2HB  GLN A 191      -9.050  55.807  -0.303  1.00  0.69           H  
ATOM   2825 1HG  GLN A 191      -9.791  57.780   0.561  1.00  0.69           H  
ATOM   2826 2HG  GLN A 191     -11.334  57.015   0.209  1.00  0.69           H  
ATOM   2827 1HE2 GLN A 191     -12.179  58.030   3.475  1.00  0.69           H  
ATOM   2828 2HE2 GLN A 191     -12.420  58.326   1.793  1.00  0.69           H  
ATOM   2829  N   SER A 192      -9.333  52.345   0.399  1.00  0.67           N  
ATOM   2830  CA  SER A 192      -8.508  51.299  -0.188  1.00  0.67           C  
ATOM   2831  C   SER A 192      -9.297  50.048  -0.578  1.00  0.67           C  
ATOM   2832  O   SER A 192      -8.703  49.053  -1.015  1.00  0.67           O  
ATOM   2833  CB  SER A 192      -7.419  50.916   0.774  1.00  0.67           C  
ATOM   2834  OG  SER A 192      -7.963  50.321   1.930  1.00  0.67           O  
ATOM   2835  H   SER A 192      -9.608  52.271   1.384  1.00  0.67           H  
ATOM   2836  HA  SER A 192      -8.042  51.699  -1.088  1.00  0.67           H  
ATOM   2837 1HB  SER A 192      -6.736  50.238   0.288  1.00  0.67           H  
ATOM   2838 2HB  SER A 192      -6.848  51.802   1.055  1.00  0.67           H  
ATOM   2839  HG  SER A 192      -8.484  51.019   2.379  1.00  0.67           H  
ATOM   2840  N   SER A 193     -10.629  50.094  -0.443  1.00  0.64           N  
ATOM   2841  CA  SER A 193     -11.468  48.910  -0.643  1.00  0.64           C  
ATOM   2842  C   SER A 193     -11.232  48.182  -1.970  1.00  0.64           C  
ATOM   2843  O   SER A 193     -11.177  46.951  -1.993  1.00  0.64           O  
ATOM   2844  CB  SER A 193     -12.931  49.307  -0.590  1.00  0.64           C  
ATOM   2845  OG  SER A 193     -13.264  49.870   0.630  1.00  0.64           O  
ATOM   2846  H   SER A 193     -11.075  50.957  -0.125  1.00  0.64           H  
ATOM   2847  HA  SER A 193     -11.263  48.206   0.163  1.00  0.64           H  
ATOM   2848 1HB  SER A 193     -13.171  49.984  -1.395  1.00  0.64           H  
ATOM   2849 2HB  SER A 193     -13.527  48.423  -0.721  1.00  0.64           H  
ATOM   2850  HG  SER A 193     -12.933  50.795   0.587  1.00  0.64           H  
ATOM   2851  N   SER A 194     -11.073  48.907  -3.083  1.00  0.62           N  
ATOM   2852  CA  SER A 194     -10.898  48.199  -4.341  1.00  0.62           C  
ATOM   2853  C   SER A 194      -9.488  47.637  -4.521  1.00  0.62           C  
ATOM   2854  O   SER A 194      -9.268  46.807  -5.402  1.00  0.62           O  
ATOM   2855  CB  SER A 194     -11.243  49.090  -5.518  1.00  0.62           C  
ATOM   2856  OG  SER A 194     -10.337  50.110  -5.656  1.00  0.62           O  
ATOM   2857  H   SER A 194     -11.096  49.926  -3.086  1.00  0.62           H  
ATOM   2858  HA  SER A 194     -11.595  47.362  -4.349  1.00  0.62           H  
ATOM   2859 1HB  SER A 194     -11.264  48.499  -6.424  1.00  0.62           H  
ATOM   2860 2HB  SER A 194     -12.227  49.507  -5.377  1.00  0.62           H  
ATOM   2861  HG  SER A 194     -10.390  50.596  -4.825  1.00  0.62           H  
ATOM   2862  N   LEU A 195      -8.500  48.087  -3.732  1.00  0.60           N  
ATOM   2863  CA  LEU A 195      -7.175  47.528  -3.960  1.00  0.60           C  
ATOM   2864  C   LEU A 195      -7.168  46.241  -3.138  1.00  0.60           C  
ATOM   2865  O   LEU A 195      -6.538  45.247  -3.512  1.00  0.60           O  
ATOM   2866  CB  LEU A 195      -6.032  48.495  -3.626  1.00  0.60           C  
ATOM   2867  CG  LEU A 195      -4.637  48.060  -4.209  1.00  0.60           C  
ATOM   2868  CD1 LEU A 195      -4.798  47.941  -5.761  1.00  0.60           C  
ATOM   2869  CD2 LEU A 195      -3.542  49.128  -3.934  1.00  0.60           C  
ATOM   2870  H   LEU A 195      -8.673  48.738  -2.970  1.00  0.60           H  
ATOM   2871  HA  LEU A 195      -7.071  47.264  -5.010  1.00  0.60           H  
ATOM   2872 1HB  LEU A 195      -6.247  49.464  -3.991  1.00  0.60           H  
ATOM   2873 2HB  LEU A 195      -5.953  48.559  -2.551  1.00  0.60           H  
ATOM   2874  HG  LEU A 195      -4.341  47.098  -3.791  1.00  0.60           H  
ATOM   2875 1HD1 LEU A 195      -3.860  47.653  -6.216  1.00  0.60           H  
ATOM   2876 2HD1 LEU A 195      -5.558  47.198  -5.999  1.00  0.60           H  
ATOM   2877 3HD1 LEU A 195      -5.099  48.906  -6.168  1.00  0.60           H  
ATOM   2878 1HD2 LEU A 195      -2.598  48.805  -4.382  1.00  0.60           H  
ATOM   2879 2HD2 LEU A 195      -3.840  50.075  -4.379  1.00  0.60           H  
ATOM   2880 3HD2 LEU A 195      -3.392  49.271  -2.895  1.00  0.60           H  
ATOM   2881  N   VAL A 196      -7.910  46.263  -2.012  1.00  0.59           N  
ATOM   2882  CA  VAL A 196      -8.059  45.078  -1.175  1.00  0.59           C  
ATOM   2883  C   VAL A 196      -8.744  44.002  -1.994  1.00  0.59           C  
ATOM   2884  O   VAL A 196      -8.349  42.839  -1.963  1.00  0.59           O  
ATOM   2885  CB  VAL A 196      -8.933  45.325   0.064  1.00  0.59           C  
ATOM   2886  CG1 VAL A 196      -9.211  43.997   0.742  1.00  0.59           C  
ATOM   2887  CG2 VAL A 196      -8.288  46.224   0.996  1.00  0.59           C  
ATOM   2888  H   VAL A 196      -8.376  47.129  -1.737  1.00  0.59           H  
ATOM   2889  HA  VAL A 196      -7.075  44.735  -0.863  1.00  0.59           H  
ATOM   2890  HB  VAL A 196      -9.881  45.747  -0.244  1.00  0.59           H  
ATOM   2891 1HG1 VAL A 196      -9.852  44.159   1.608  1.00  0.59           H  
ATOM   2892 2HG1 VAL A 196      -9.716  43.340   0.037  1.00  0.59           H  
ATOM   2893 3HG1 VAL A 196      -8.280  43.540   1.061  1.00  0.59           H  
ATOM   2894 1HG2 VAL A 196      -8.922  46.362   1.835  1.00  0.59           H  
ATOM   2895 2HG2 VAL A 196      -7.354  45.793   1.319  1.00  0.59           H  
ATOM   2896 3HG2 VAL A 196      -8.125  47.172   0.510  1.00  0.59           H  
ATOM   2897  N   ALA A 197      -9.780  44.392  -2.739  1.00  0.58           N  
ATOM   2898  CA  ALA A 197     -10.488  43.454  -3.589  1.00  0.58           C  
ATOM   2899  C   ALA A 197      -9.541  42.817  -4.621  1.00  0.58           C  
ATOM   2900  O   ALA A 197      -9.592  41.603  -4.840  1.00  0.58           O  
ATOM   2901  CB  ALA A 197     -11.622  44.171  -4.276  1.00  0.58           C  
ATOM   2902  H   ALA A 197     -10.100  45.360  -2.688  1.00  0.58           H  
ATOM   2903  HA  ALA A 197     -10.891  42.662  -2.960  1.00  0.58           H  
ATOM   2904 1HB  ALA A 197     -12.154  43.477  -4.885  1.00  0.58           H  
ATOM   2905 2HB  ALA A 197     -12.295  44.603  -3.538  1.00  0.58           H  
ATOM   2906 3HB  ALA A 197     -11.223  44.963  -4.904  1.00  0.58           H  
ATOM   2907  N   VAL A 198      -8.614  43.608  -5.198  1.00  0.58           N  
ATOM   2908  CA  VAL A 198      -7.620  43.050  -6.131  1.00  0.58           C  
ATOM   2909  C   VAL A 198      -6.740  42.057  -5.406  1.00  0.58           C  
ATOM   2910  O   VAL A 198      -6.492  40.950  -5.896  1.00  0.58           O  
ATOM   2911  CB  VAL A 198      -6.750  44.153  -6.766  1.00  0.58           C  
ATOM   2912  CG1 VAL A 198      -5.597  43.528  -7.548  1.00  0.58           C  
ATOM   2913  CG2 VAL A 198      -7.620  45.005  -7.703  1.00  0.58           C  
ATOM   2914  H   VAL A 198      -8.625  44.615  -5.020  1.00  0.58           H  
ATOM   2915  HA  VAL A 198      -8.122  42.518  -6.925  1.00  0.58           H  
ATOM   2916  HB  VAL A 198      -6.330  44.775  -5.981  1.00  0.58           H  
ATOM   2917 1HG1 VAL A 198      -4.985  44.314  -7.978  1.00  0.58           H  
ATOM   2918 2HG1 VAL A 198      -4.986  42.927  -6.872  1.00  0.58           H  
ATOM   2919 3HG1 VAL A 198      -5.990  42.897  -8.340  1.00  0.58           H  
ATOM   2920 1HG2 VAL A 198      -7.024  45.795  -8.149  1.00  0.58           H  
ATOM   2921 2HG2 VAL A 198      -8.029  44.376  -8.481  1.00  0.58           H  
ATOM   2922 3HG2 VAL A 198      -8.431  45.444  -7.147  1.00  0.58           H  
ATOM   2923  N   HIS A 199      -6.298  42.433  -4.212  1.00  0.58           N  
ATOM   2924  CA  HIS A 199      -5.469  41.551  -3.417  1.00  0.58           C  
ATOM   2925  C   HIS A 199      -6.143  40.217  -3.130  1.00  0.58           C  
ATOM   2926  O   HIS A 199      -5.563  39.158  -3.379  1.00  0.58           O  
ATOM   2927  CB  HIS A 199      -5.095  42.202  -2.082  1.00  0.58           C  
ATOM   2928  CG  HIS A 199      -4.421  41.255  -1.200  1.00  0.58           C  
ATOM   2929  ND1 HIS A 199      -3.139  40.860  -1.400  1.00  0.58           N  
ATOM   2930  CD2 HIS A 199      -4.863  40.575  -0.126  1.00  0.58           C  
ATOM   2931  CE1 HIS A 199      -2.804  39.978  -0.483  1.00  0.58           C  
ATOM   2932  NE2 HIS A 199      -3.833  39.785   0.292  1.00  0.58           N  
ATOM   2933  H   HIS A 199      -6.530  43.363  -3.860  1.00  0.58           H  
ATOM   2934  HA  HIS A 199      -4.550  41.343  -3.962  1.00  0.58           H  
ATOM   2935 1HB  HIS A 199      -4.438  43.056  -2.255  1.00  0.58           H  
ATOM   2936 2HB  HIS A 199      -5.974  42.563  -1.579  1.00  0.58           H  
ATOM   2937  HD2 HIS A 199      -5.862  40.625   0.308  1.00  0.58           H  
ATOM   2938  HE1 HIS A 199      -1.843  39.472  -0.404  1.00  0.58           H  
ATOM   2939  HE2 HIS A 199      -3.870  39.114   1.057  1.00  0.58           H  
ATOM   2940  N   LEU A 200      -7.365  40.254  -2.617  1.00  0.59           N  
ATOM   2941  CA  LEU A 200      -8.055  39.027  -2.250  1.00  0.59           C  
ATOM   2942  C   LEU A 200      -8.312  38.151  -3.462  1.00  0.59           C  
ATOM   2943  O   LEU A 200      -8.217  36.918  -3.396  1.00  0.59           O  
ATOM   2944  CB  LEU A 200      -9.362  39.377  -1.582  1.00  0.59           C  
ATOM   2945  CG  LEU A 200      -9.232  40.032  -0.252  1.00  0.59           C  
ATOM   2946  CD1 LEU A 200     -10.569  40.463   0.152  1.00  0.59           C  
ATOM   2947  CD2 LEU A 200      -8.629  39.061   0.737  1.00  0.59           C  
ATOM   2948  H   LEU A 200      -7.806  41.158  -2.453  1.00  0.59           H  
ATOM   2949  HA  LEU A 200      -7.427  38.478  -1.547  1.00  0.59           H  
ATOM   2950 1HB  LEU A 200      -9.911  40.059  -2.238  1.00  0.59           H  
ATOM   2951 2HB  LEU A 200      -9.942  38.470  -1.456  1.00  0.59           H  
ATOM   2952  HG  LEU A 200      -8.592  40.911  -0.329  1.00  0.59           H  
ATOM   2953 1HD1 LEU A 200     -10.529  40.956   1.120  1.00  0.59           H  
ATOM   2954 2HD1 LEU A 200     -10.954  41.148  -0.599  1.00  0.59           H  
ATOM   2955 3HD1 LEU A 200     -11.188  39.597   0.206  1.00  0.59           H  
ATOM   2956 1HD2 LEU A 200      -8.543  39.541   1.711  1.00  0.59           H  
ATOM   2957 2HD2 LEU A 200      -9.266  38.181   0.822  1.00  0.59           H  
ATOM   2958 3HD2 LEU A 200      -7.635  38.756   0.395  1.00  0.59           H  
ATOM   2959  N   ALA A 201      -8.645  38.776  -4.585  1.00  0.61           N  
ATOM   2960  CA  ALA A 201      -8.853  38.022  -5.798  1.00  0.61           C  
ATOM   2961  C   ALA A 201      -7.565  37.316  -6.204  1.00  0.61           C  
ATOM   2962  O   ALA A 201      -7.579  36.137  -6.577  1.00  0.61           O  
ATOM   2963  CB  ALA A 201      -9.319  38.948  -6.873  1.00  0.61           C  
ATOM   2964  H   ALA A 201      -8.762  39.792  -4.606  1.00  0.61           H  
ATOM   2965  HA  ALA A 201      -9.608  37.264  -5.613  1.00  0.61           H  
ATOM   2966 1HB  ALA A 201      -9.491  38.411  -7.781  1.00  0.61           H  
ATOM   2967 2HB  ALA A 201     -10.241  39.423  -6.549  1.00  0.61           H  
ATOM   2968 3HB  ALA A 201      -8.558  39.705  -7.028  1.00  0.61           H  
ATOM   2969  N   CYS A 202      -6.429  38.008  -6.057  1.00  0.63           N  
ATOM   2970  CA  CYS A 202      -5.157  37.403  -6.398  1.00  0.63           C  
ATOM   2971  C   CYS A 202      -4.878  36.240  -5.451  1.00  0.63           C  
ATOM   2972  O   CYS A 202      -4.445  35.175  -5.892  1.00  0.63           O  
ATOM   2973  CB  CYS A 202      -4.025  38.431  -6.326  1.00  0.63           C  
ATOM   2974  SG  CYS A 202      -4.116  39.700  -7.609  1.00  0.63           S  
ATOM   2975  H   CYS A 202      -6.451  38.981  -5.745  1.00  0.63           H  
ATOM   2976  HA  CYS A 202      -5.215  37.023  -7.417  1.00  0.63           H  
ATOM   2977 1HB  CYS A 202      -4.037  38.929  -5.357  1.00  0.63           H  
ATOM   2978 2HB  CYS A 202      -3.070  37.923  -6.421  1.00  0.63           H  
ATOM   2979  HG  CYS A 202      -5.204  40.321  -7.068  1.00  0.63           H  
ATOM   2980  N   GLU A 203      -5.185  36.401  -4.150  1.00  0.66           N  
ATOM   2981  CA  GLU A 203      -4.947  35.301  -3.210  1.00  0.66           C  
ATOM   2982  C   GLU A 203      -5.791  34.078  -3.563  1.00  0.66           C  
ATOM   2983  O   GLU A 203      -5.314  32.943  -3.488  1.00  0.66           O  
ATOM   2984  CB  GLU A 203      -5.302  35.644  -1.750  1.00  0.66           C  
ATOM   2985  CG  GLU A 203      -4.431  36.628  -0.960  1.00  0.66           C  
ATOM   2986  CD  GLU A 203      -4.910  36.729   0.564  1.00  0.66           C  
ATOM   2987  OE1 GLU A 203      -5.891  36.091   0.907  1.00  0.66           O  
ATOM   2988  OE2 GLU A 203      -4.283  37.423   1.354  1.00  0.66           O  
ATOM   2989  H   GLU A 203      -5.541  37.301  -3.822  1.00  0.66           H  
ATOM   2990  HA  GLU A 203      -3.896  35.027  -3.260  1.00  0.66           H  
ATOM   2991 1HB  GLU A 203      -6.318  36.032  -1.720  1.00  0.66           H  
ATOM   2992 2HB  GLU A 203      -5.304  34.732  -1.199  1.00  0.66           H  
ATOM   2993 1HG  GLU A 203      -3.390  36.307  -0.992  1.00  0.66           H  
ATOM   2994 2HG  GLU A 203      -4.502  37.605  -1.437  1.00  0.66           H  
ATOM   2995  N   SER A 204      -7.036  34.314  -3.980  1.00  0.71           N  
ATOM   2996  CA  SER A 204      -7.964  33.248  -4.329  1.00  0.71           C  
ATOM   2997  C   SER A 204      -7.436  32.456  -5.525  1.00  0.71           C  
ATOM   2998  O   SER A 204      -7.497  31.214  -5.581  1.00  0.71           O  
ATOM   2999  CB  SER A 204      -9.311  33.871  -4.632  1.00  0.71           C  
ATOM   3000  OG  SER A 204      -9.823  34.483  -3.481  1.00  0.71           O  
ATOM   3001  H   SER A 204      -7.367  35.281  -4.008  1.00  0.71           H  
ATOM   3002  HA  SER A 204      -8.062  32.573  -3.476  1.00  0.71           H  
ATOM   3003 1HB  SER A 204      -9.214  34.604  -5.426  1.00  0.71           H  
ATOM   3004 2HB  SER A 204      -9.999  33.098  -4.977  1.00  0.71           H  
ATOM   3005  HG  SER A 204      -9.265  35.284  -3.337  1.00  0.71           H  
ATOM   3006  N   LEU A 205      -6.866  33.174  -6.486  1.00  0.76           N  
ATOM   3007  CA  LEU A 205      -6.285  32.499  -7.628  1.00  0.76           C  
ATOM   3008  C   LEU A 205      -5.006  31.751  -7.227  1.00  0.76           C  
ATOM   3009  O   LEU A 205      -4.830  30.578  -7.559  1.00  0.76           O  
ATOM   3010  CB  LEU A 205      -6.008  33.536  -8.713  1.00  0.76           C  
ATOM   3011  CG  LEU A 205      -7.246  34.103  -9.331  1.00  0.76           C  
ATOM   3012  CD1 LEU A 205      -6.920  35.253 -10.206  1.00  0.76           C  
ATOM   3013  CD2 LEU A 205      -7.877  33.042 -10.116  1.00  0.76           C  
ATOM   3014  H   LEU A 205      -6.861  34.196  -6.426  1.00  0.76           H  
ATOM   3015  HA  LEU A 205      -7.005  31.776  -8.008  1.00  0.76           H  
ATOM   3016 1HB  LEU A 205      -5.433  34.356  -8.280  1.00  0.76           H  
ATOM   3017 2HB  LEU A 205      -5.429  33.062  -9.498  1.00  0.76           H  
ATOM   3018  HG  LEU A 205      -7.926  34.441  -8.549  1.00  0.76           H  
ATOM   3019 1HD1 LEU A 205      -7.830  35.631 -10.651  1.00  0.76           H  
ATOM   3020 2HD1 LEU A 205      -6.457  36.027  -9.606  1.00  0.76           H  
ATOM   3021 3HD1 LEU A 205      -6.247  34.928 -10.984  1.00  0.76           H  
ATOM   3022 1HD2 LEU A 205      -8.759  33.426 -10.543  1.00  0.76           H  
ATOM   3023 2HD2 LEU A 205      -7.203  32.708 -10.903  1.00  0.76           H  
ATOM   3024 3HD2 LEU A 205      -8.115  32.213  -9.472  1.00  0.76           H  
ATOM   3025  N   ARG A 206      -4.157  32.395  -6.424  1.00  0.81           N  
ATOM   3026  CA  ARG A 206      -2.888  31.819  -5.970  1.00  0.81           C  
ATOM   3027  C   ARG A 206      -3.056  30.559  -5.126  1.00  0.81           C  
ATOM   3028  O   ARG A 206      -2.286  29.612  -5.255  1.00  0.81           O  
ATOM   3029  CB  ARG A 206      -2.107  32.870  -5.205  1.00  0.81           C  
ATOM   3030  CG  ARG A 206      -1.492  33.952  -6.071  1.00  0.81           C  
ATOM   3031  CD  ARG A 206      -0.823  34.988  -5.272  1.00  0.81           C  
ATOM   3032  NE  ARG A 206      -0.335  36.063  -6.106  1.00  0.81           N  
ATOM   3033  CZ  ARG A 206       0.863  36.092  -6.732  1.00  0.81           C  
ATOM   3034  NH1 ARG A 206       1.734  35.111  -6.604  1.00  0.81           N  
ATOM   3035  NH2 ARG A 206       1.150  37.118  -7.463  1.00  0.81           N  
ATOM   3036  H   ARG A 206      -4.372  33.351  -6.146  1.00  0.81           H  
ATOM   3037  HA  ARG A 206      -2.304  31.557  -6.855  1.00  0.81           H  
ATOM   3038 1HB  ARG A 206      -2.780  33.362  -4.519  1.00  0.81           H  
ATOM   3039 2HB  ARG A 206      -1.346  32.433  -4.622  1.00  0.81           H  
ATOM   3040 1HG  ARG A 206      -0.736  33.496  -6.726  1.00  0.81           H  
ATOM   3041 2HG  ARG A 206      -2.252  34.417  -6.674  1.00  0.81           H  
ATOM   3042 1HD  ARG A 206      -1.533  35.403  -4.554  1.00  0.81           H  
ATOM   3043 2HD  ARG A 206       0.019  34.558  -4.742  1.00  0.81           H  
ATOM   3044  HE  ARG A 206      -0.948  36.849  -6.251  1.00  0.81           H  
ATOM   3045 1HH1 ARG A 206       1.525  34.305  -6.017  1.00  0.81           H  
ATOM   3046 2HH1 ARG A 206       2.636  35.113  -7.099  1.00  0.81           H  
ATOM   3047 1HH2 ARG A 206       0.487  37.869  -7.557  1.00  0.81           H  
ATOM   3048 2HH2 ARG A 206       2.075  37.191  -7.889  1.00  0.81           H  
ATOM   3049  N   ARG A 207      -4.104  30.503  -4.308  1.00  0.84           N  
ATOM   3050  CA  ARG A 207      -4.335  29.323  -3.484  1.00  0.84           C  
ATOM   3051  C   ARG A 207      -5.037  28.195  -4.239  1.00  0.84           C  
ATOM   3052  O   ARG A 207      -5.256  27.120  -3.677  1.00  0.84           O  
ATOM   3053  CB  ARG A 207      -5.170  29.635  -2.242  1.00  0.84           C  
ATOM   3054  CG  ARG A 207      -4.498  30.499  -1.164  1.00  0.84           C  
ATOM   3055  CD  ARG A 207      -5.262  30.440   0.144  1.00  0.84           C  
ATOM   3056  NE  ARG A 207      -6.586  31.023   0.055  1.00  0.84           N  
ATOM   3057  CZ  ARG A 207      -6.888  32.309   0.319  1.00  0.84           C  
ATOM   3058  NH1 ARG A 207      -5.949  33.128   0.735  1.00  0.84           N  
ATOM   3059  NH2 ARG A 207      -8.136  32.741   0.172  1.00  0.84           N  
ATOM   3060  H   ARG A 207      -4.714  31.314  -4.213  1.00  0.84           H  
ATOM   3061  HA  ARG A 207      -3.363  28.955  -3.151  1.00  0.84           H  
ATOM   3062 1HB  ARG A 207      -6.070  30.172  -2.556  1.00  0.84           H  
ATOM   3063 2HB  ARG A 207      -5.498  28.708  -1.776  1.00  0.84           H  
ATOM   3064 1HG  ARG A 207      -3.479  30.161  -0.998  1.00  0.84           H  
ATOM   3065 2HG  ARG A 207      -4.482  31.537  -1.498  1.00  0.84           H  
ATOM   3066 1HD  ARG A 207      -5.374  29.398   0.442  1.00  0.84           H  
ATOM   3067 2HD  ARG A 207      -4.706  30.978   0.909  1.00  0.84           H  
ATOM   3068  HE  ARG A 207      -7.357  30.404  -0.219  1.00  0.84           H  
ATOM   3069 1HH1 ARG A 207      -5.005  32.800   0.849  1.00  0.84           H  
ATOM   3070 2HH1 ARG A 207      -6.171  34.110   0.952  1.00  0.84           H  
ATOM   3071 1HH2 ARG A 207      -8.871  32.090  -0.170  1.00  0.84           H  
ATOM   3072 2HH2 ARG A 207      -8.361  33.703   0.368  1.00  0.84           H  
ATOM   3073  N   GLY A 208      -5.424  28.434  -5.496  1.00  0.84           N  
ATOM   3074  CA  GLY A 208      -6.143  27.437  -6.274  1.00  0.84           C  
ATOM   3075  C   GLY A 208      -7.638  27.347  -5.942  1.00  0.84           C  
ATOM   3076  O   GLY A 208      -8.262  26.316  -6.200  1.00  0.84           O  
ATOM   3077  H   GLY A 208      -5.201  29.314  -5.959  1.00  0.84           H  
ATOM   3078 1HA  GLY A 208      -6.028  27.679  -7.331  1.00  0.84           H  
ATOM   3079 2HA  GLY A 208      -5.679  26.465  -6.124  1.00  0.84           H  
ATOM   3080  N   GLU A 209      -8.215  28.397  -5.339  1.00  0.82           N  
ATOM   3081  CA  GLU A 209      -9.635  28.368  -4.977  1.00  0.82           C  
ATOM   3082  C   GLU A 209     -10.497  28.779  -6.166  1.00  0.82           C  
ATOM   3083  O   GLU A 209     -11.642  28.337  -6.310  1.00  0.82           O  
ATOM   3084  CB  GLU A 209      -9.886  29.258  -3.760  1.00  0.82           C  
ATOM   3085  CG  GLU A 209      -9.178  28.734  -2.516  1.00  0.82           C  
ATOM   3086  CD  GLU A 209      -9.333  29.570  -1.277  1.00  0.82           C  
ATOM   3087  OE1 GLU A 209      -9.929  30.617  -1.313  1.00  0.82           O  
ATOM   3088  OE2 GLU A 209      -8.790  29.170  -0.281  1.00  0.82           O  
ATOM   3089  H   GLU A 209      -7.686  29.250  -5.170  1.00  0.82           H  
ATOM   3090  HA  GLU A 209      -9.901  27.346  -4.707  1.00  0.82           H  
ATOM   3091 1HB  GLU A 209      -9.524  30.269  -3.962  1.00  0.82           H  
ATOM   3092 2HB  GLU A 209     -10.955  29.320  -3.558  1.00  0.82           H  
ATOM   3093 1HG  GLU A 209      -9.555  27.735  -2.305  1.00  0.82           H  
ATOM   3094 2HG  GLU A 209      -8.117  28.640  -2.748  1.00  0.82           H  
ATOM   3095  N   SER A 210      -9.919  29.610  -7.027  1.00  0.77           N  
ATOM   3096  CA  SER A 210     -10.581  30.092  -8.236  1.00  0.77           C  
ATOM   3097  C   SER A 210      -9.715  29.836  -9.472  1.00  0.77           C  
ATOM   3098  O   SER A 210      -8.503  29.644  -9.367  1.00  0.77           O  
ATOM   3099  CB  SER A 210     -10.915  31.562  -8.104  1.00  0.77           C  
ATOM   3100  OG  SER A 210     -11.816  31.775  -7.060  1.00  0.77           O  
ATOM   3101  H   SER A 210      -8.988  29.950  -6.797  1.00  0.77           H  
ATOM   3102  HA  SER A 210     -11.516  29.544  -8.368  1.00  0.77           H  
ATOM   3103 1HB  SER A 210     -10.002  32.125  -7.913  1.00  0.77           H  
ATOM   3104 2HB  SER A 210     -11.330  31.929  -9.028  1.00  0.77           H  
ATOM   3105  HG  SER A 210     -12.610  31.299  -7.312  1.00  0.77           H  
ATOM   3106  N   ASP A 211     -10.360  29.806 -10.638  1.00  0.71           N  
ATOM   3107  CA  ASP A 211      -9.693  29.629 -11.934  1.00  0.71           C  
ATOM   3108  C   ASP A 211      -9.421  30.996 -12.567  1.00  0.71           C  
ATOM   3109  O   ASP A 211      -8.424  31.219 -13.273  1.00  0.71           O  
ATOM   3110  CB  ASP A 211     -10.598  28.842 -12.893  1.00  0.71           C  
ATOM   3111  CG  ASP A 211     -10.935  27.397 -12.436  1.00  0.71           C  
ATOM   3112  OD1 ASP A 211     -10.024  26.646 -12.194  1.00  0.71           O  
ATOM   3113  OD2 ASP A 211     -12.120  27.067 -12.328  1.00  0.71           O  
ATOM   3114  H   ASP A 211     -11.362  29.968 -10.613  1.00  0.71           H  
ATOM   3115  HA  ASP A 211      -8.753  29.100 -11.784  1.00  0.71           H  
ATOM   3116 1HB  ASP A 211     -11.533  29.386 -13.010  1.00  0.71           H  
ATOM   3117 2HB  ASP A 211     -10.129  28.796 -13.873  1.00  0.71           H  
ATOM   3118  N   ILE A 212     -10.354  31.888 -12.276  1.00  0.65           N  
ATOM   3119  CA  ILE A 212     -10.479  33.259 -12.754  1.00  0.65           C  
ATOM   3120  C   ILE A 212     -11.096  34.110 -11.641  1.00  0.65           C  
ATOM   3121  O   ILE A 212     -11.844  33.586 -10.817  1.00  0.65           O  
ATOM   3122  CB  ILE A 212     -11.308  33.279 -14.057  1.00  0.65           C  
ATOM   3123  CG1 ILE A 212     -11.384  34.694 -14.648  1.00  0.65           C  
ATOM   3124  CG2 ILE A 212     -12.606  32.613 -13.871  1.00  0.65           C  
ATOM   3125  CD1 ILE A 212     -11.966  34.729 -16.017  1.00  0.65           C  
ATOM   3126  H   ILE A 212     -11.104  31.564 -11.668  1.00  0.65           H  
ATOM   3127  HA  ILE A 212      -9.487  33.654 -12.975  1.00  0.65           H  
ATOM   3128  HB  ILE A 212     -10.762  32.702 -14.798  1.00  0.65           H  
ATOM   3129 1HG1 ILE A 212     -11.972  35.329 -14.007  1.00  0.65           H  
ATOM   3130 2HG1 ILE A 212     -10.377  35.102 -14.704  1.00  0.65           H  
ATOM   3131 1HG2 ILE A 212     -13.155  32.584 -14.809  1.00  0.65           H  
ATOM   3132 2HG2 ILE A 212     -12.439  31.609 -13.514  1.00  0.65           H  
ATOM   3133 3HG2 ILE A 212     -13.133  33.130 -13.176  1.00  0.65           H  
ATOM   3134 1HD1 ILE A 212     -11.978  35.748 -16.368  1.00  0.65           H  
ATOM   3135 2HD1 ILE A 212     -11.370  34.120 -16.682  1.00  0.65           H  
ATOM   3136 3HD1 ILE A 212     -12.983  34.346 -15.988  1.00  0.65           H  
ATOM   3137  N   ALA A 213     -10.743  35.383 -11.545  1.00  0.61           N  
ATOM   3138  CA  ALA A 213     -11.386  36.198 -10.517  1.00  0.61           C  
ATOM   3139  C   ALA A 213     -11.647  37.613 -11.000  1.00  0.61           C  
ATOM   3140  O   ALA A 213     -10.886  38.174 -11.781  1.00  0.61           O  
ATOM   3141  CB  ALA A 213     -10.537  36.229  -9.259  1.00  0.61           C  
ATOM   3142  H   ALA A 213     -10.066  35.777 -12.198  1.00  0.61           H  
ATOM   3143  HA  ALA A 213     -12.336  35.748 -10.268  1.00  0.61           H  
ATOM   3144 1HB  ALA A 213     -11.064  36.810  -8.500  1.00  0.61           H  
ATOM   3145 2HB  ALA A 213     -10.386  35.211  -8.899  1.00  0.61           H  
ATOM   3146 3HB  ALA A 213      -9.580  36.685  -9.472  1.00  0.61           H  
ATOM   3147  N   LEU A 214     -12.719  38.213 -10.516  1.00  0.59           N  
ATOM   3148  CA  LEU A 214     -12.972  39.602 -10.830  1.00  0.59           C  
ATOM   3149  C   LEU A 214     -12.622  40.406  -9.603  1.00  0.59           C  
ATOM   3150  O   LEU A 214     -12.878  39.957  -8.480  1.00  0.59           O  
ATOM   3151  CB  LEU A 214     -14.436  39.897 -11.146  1.00  0.59           C  
ATOM   3152  CG  LEU A 214     -15.127  39.115 -12.188  1.00  0.59           C  
ATOM   3153  CD1 LEU A 214     -16.498  39.673 -12.378  1.00  0.59           C  
ATOM   3154  CD2 LEU A 214     -14.363  39.096 -13.461  1.00  0.59           C  
ATOM   3155  H   LEU A 214     -13.349  37.701  -9.912  1.00  0.59           H  
ATOM   3156  HA  LEU A 214     -12.344  39.919 -11.659  1.00  0.59           H  
ATOM   3157 1HB  LEU A 214     -15.000  39.769 -10.231  1.00  0.59           H  
ATOM   3158 2HB  LEU A 214     -14.489  40.902 -11.410  1.00  0.59           H  
ATOM   3159  HG  LEU A 214     -15.253  38.133 -11.818  1.00  0.59           H  
ATOM   3160 1HD1 LEU A 214     -16.997  39.076 -13.104  1.00  0.59           H  
ATOM   3161 2HD1 LEU A 214     -17.044  39.653 -11.441  1.00  0.59           H  
ATOM   3162 3HD1 LEU A 214     -16.430  40.698 -12.735  1.00  0.59           H  
ATOM   3163 1HD2 LEU A 214     -14.902  38.502 -14.186  1.00  0.59           H  
ATOM   3164 2HD2 LEU A 214     -14.269  40.089 -13.822  1.00  0.59           H  
ATOM   3165 3HD2 LEU A 214     -13.374  38.668 -13.297  1.00  0.59           H  
ATOM   3166  N   ALA A 215     -12.103  41.606  -9.794  1.00  0.59           N  
ATOM   3167  CA  ALA A 215     -11.843  42.440  -8.643  1.00  0.59           C  
ATOM   3168  C   ALA A 215     -12.054  43.902  -8.897  1.00  0.59           C  
ATOM   3169  O   ALA A 215     -11.717  44.422  -9.944  1.00  0.59           O  
ATOM   3170  CB  ALA A 215     -10.442  42.270  -8.199  1.00  0.59           C  
ATOM   3171  H   ALA A 215     -11.852  41.908 -10.732  1.00  0.59           H  
ATOM   3172  HA  ALA A 215     -12.499  42.125  -7.856  1.00  0.59           H  
ATOM   3173 1HB  ALA A 215     -10.311  42.880  -7.325  1.00  0.59           H  
ATOM   3174 2HB  ALA A 215     -10.270  41.247  -7.966  1.00  0.59           H  
ATOM   3175 3HB  ALA A 215      -9.763  42.579  -8.965  1.00  0.59           H  
ATOM   3176  N   GLY A 216     -12.520  44.612  -7.909  1.00  0.61           N  
ATOM   3177  CA  GLY A 216     -12.638  46.041  -8.116  1.00  0.61           C  
ATOM   3178  C   GLY A 216     -13.447  46.690  -7.042  1.00  0.61           C  
ATOM   3179  O   GLY A 216     -13.364  46.299  -5.881  1.00  0.61           O  
ATOM   3180  H   GLY A 216     -12.848  44.144  -7.064  1.00  0.61           H  
ATOM   3181 1HA  GLY A 216     -11.644  46.488  -8.156  1.00  0.61           H  
ATOM   3182 2HA  GLY A 216     -13.110  46.216  -9.071  1.00  0.61           H  
ATOM   3183  N   GLY A 217     -14.181  47.724  -7.414  1.00  0.64           N  
ATOM   3184  CA  GLY A 217     -14.967  48.444  -6.434  1.00  0.64           C  
ATOM   3185  C   GLY A 217     -15.688  49.660  -6.965  1.00  0.64           C  
ATOM   3186  O   GLY A 217     -15.552  50.049  -8.132  1.00  0.64           O  
ATOM   3187  H   GLY A 217     -14.196  47.977  -8.402  1.00  0.64           H  
ATOM   3188 1HA  GLY A 217     -15.704  47.765  -6.029  1.00  0.64           H  
ATOM   3189 2HA  GLY A 217     -14.340  48.736  -5.598  1.00  0.64           H  
ATOM   3190  N   VAL A 218     -16.495  50.231  -6.080  1.00  0.69           N  
ATOM   3191  CA  VAL A 218     -17.330  51.373  -6.392  1.00  0.69           C  
ATOM   3192  C   VAL A 218     -17.676  52.314  -5.237  1.00  0.69           C  
ATOM   3193  O   VAL A 218     -17.849  51.899  -4.087  1.00  0.69           O  
ATOM   3194  CB  VAL A 218     -18.604  50.807  -7.021  1.00  0.69           C  
ATOM   3195  CG1 VAL A 218     -19.303  49.895  -5.982  1.00  0.69           C  
ATOM   3196  CG2 VAL A 218     -19.539  51.907  -7.499  1.00  0.69           C  
ATOM   3197  H   VAL A 218     -16.551  49.798  -5.161  1.00  0.69           H  
ATOM   3198  HA  VAL A 218     -16.807  51.957  -7.145  1.00  0.69           H  
ATOM   3199  HB  VAL A 218     -18.314  50.214  -7.872  1.00  0.69           H  
ATOM   3200 1HG1 VAL A 218     -20.193  49.448  -6.419  1.00  0.69           H  
ATOM   3201 2HG1 VAL A 218     -18.618  49.100  -5.673  1.00  0.69           H  
ATOM   3202 3HG1 VAL A 218     -19.577  50.487  -5.114  1.00  0.69           H  
ATOM   3203 1HG2 VAL A 218     -20.398  51.450  -7.971  1.00  0.69           H  
ATOM   3204 2HG2 VAL A 218     -19.865  52.509  -6.683  1.00  0.69           H  
ATOM   3205 3HG2 VAL A 218     -19.014  52.524  -8.213  1.00  0.69           H  
ATOM   3206  N   ASN A 219     -17.849  53.582  -5.594  1.00  0.76           N  
ATOM   3207  CA  ASN A 219     -18.341  54.601  -4.686  1.00  0.76           C  
ATOM   3208  C   ASN A 219     -19.126  55.676  -5.391  1.00  0.76           C  
ATOM   3209  O   ASN A 219     -18.641  56.287  -6.339  1.00  0.76           O  
ATOM   3210  CB  ASN A 219     -17.234  55.306  -3.956  1.00  0.76           C  
ATOM   3211  CG  ASN A 219     -17.785  56.310  -2.944  1.00  0.76           C  
ATOM   3212  OD1 ASN A 219     -18.322  55.865  -1.922  1.00  0.76           O  
ATOM   3213  ND2 ASN A 219     -17.704  57.620  -3.198  1.00  0.76           N  
ATOM   3214  H   ASN A 219     -17.626  53.838  -6.554  1.00  0.76           H  
ATOM   3215  HA  ASN A 219     -18.993  54.129  -3.961  1.00  0.76           H  
ATOM   3216 1HB  ASN A 219     -16.683  54.558  -3.403  1.00  0.76           H  
ATOM   3217 2HB  ASN A 219     -16.561  55.803  -4.657  1.00  0.76           H  
ATOM   3218 1HD2 ASN A 219     -18.091  58.264  -2.539  1.00  0.76           H  
ATOM   3219 2HD2 ASN A 219     -17.286  58.005  -4.047  1.00  0.76           H  
ATOM   3220  N   LEU A 220     -20.340  55.910  -4.927  1.00  0.86           N  
ATOM   3221  CA  LEU A 220     -21.143  57.015  -5.433  1.00  0.86           C  
ATOM   3222  C   LEU A 220     -21.389  58.005  -4.281  1.00  0.86           C  
ATOM   3223  O   LEU A 220     -21.339  57.626  -3.116  1.00  0.86           O  
ATOM   3224  CB  LEU A 220     -22.388  56.506  -6.160  1.00  0.86           C  
ATOM   3225  CG  LEU A 220     -22.055  55.572  -7.422  1.00  0.86           C  
ATOM   3226  CD1 LEU A 220     -23.294  55.064  -8.000  1.00  0.86           C  
ATOM   3227  CD2 LEU A 220     -21.289  56.328  -8.449  1.00  0.86           C  
ATOM   3228  H   LEU A 220     -20.701  55.304  -4.186  1.00  0.86           H  
ATOM   3229  HA  LEU A 220     -20.563  57.541  -6.185  1.00  0.86           H  
ATOM   3230 1HB  LEU A 220     -23.001  55.939  -5.462  1.00  0.86           H  
ATOM   3231 2HB  LEU A 220     -22.959  57.364  -6.519  1.00  0.86           H  
ATOM   3232  HG  LEU A 220     -21.457  54.748  -7.115  1.00  0.86           H  
ATOM   3233 1HD1 LEU A 220     -23.074  54.414  -8.851  1.00  0.86           H  
ATOM   3234 2HD1 LEU A 220     -23.810  54.511  -7.247  1.00  0.86           H  
ATOM   3235 3HD1 LEU A 220     -23.905  55.900  -8.330  1.00  0.86           H  
ATOM   3236 1HD2 LEU A 220     -21.070  55.672  -9.284  1.00  0.86           H  
ATOM   3237 2HD2 LEU A 220     -21.871  57.183  -8.793  1.00  0.86           H  
ATOM   3238 3HD2 LEU A 220     -20.378  56.666  -8.016  1.00  0.86           H  
ATOM   3239  N   ASN A 221     -21.636  59.273  -4.601  1.00  0.98           N  
ATOM   3240  CA  ASN A 221     -21.742  60.347  -3.613  1.00  0.98           C  
ATOM   3241  C   ASN A 221     -23.058  61.111  -3.674  1.00  0.98           C  
ATOM   3242  O   ASN A 221     -23.075  62.336  -3.589  1.00  0.98           O  
ATOM   3243  CB  ASN A 221     -20.578  61.316  -3.823  1.00  0.98           C  
ATOM   3244  CG  ASN A 221     -20.355  62.282  -2.709  1.00  0.98           C  
ATOM   3245  OD1 ASN A 221     -20.518  61.968  -1.526  1.00  0.98           O  
ATOM   3246  ND2 ASN A 221     -19.962  63.481  -3.066  1.00  0.98           N  
ATOM   3247  H   ASN A 221     -21.718  59.538  -5.582  1.00  0.98           H  
ATOM   3248  HA  ASN A 221     -21.670  59.908  -2.615  1.00  0.98           H  
ATOM   3249 1HB  ASN A 221     -19.658  60.741  -3.969  1.00  0.98           H  
ATOM   3250 2HB  ASN A 221     -20.747  61.878  -4.744  1.00  0.98           H  
ATOM   3251 1HD2 ASN A 221     -19.795  64.181  -2.376  1.00  0.98           H  
ATOM   3252 2HD2 ASN A 221     -19.838  63.695  -4.037  1.00  0.98           H  
ATOM   3253  N   ILE A 222     -24.166  60.395  -3.816  1.00  1.12           N  
ATOM   3254  CA  ILE A 222     -25.479  61.034  -3.869  1.00  1.12           C  
ATOM   3255  C   ILE A 222     -25.851  61.809  -2.599  1.00  1.12           C  
ATOM   3256  O   ILE A 222     -26.614  62.775  -2.671  1.00  1.12           O  
ATOM   3257  CB  ILE A 222     -26.581  60.013  -4.213  1.00  1.12           C  
ATOM   3258  CG1 ILE A 222     -27.852  60.767  -4.541  1.00  1.12           C  
ATOM   3259  CG2 ILE A 222     -26.822  59.027  -3.083  1.00  1.12           C  
ATOM   3260  CD1 ILE A 222     -27.712  61.643  -5.737  1.00  1.12           C  
ATOM   3261  H   ILE A 222     -24.089  59.390  -3.885  1.00  1.12           H  
ATOM   3262  HA  ILE A 222     -25.452  61.752  -4.686  1.00  1.12           H  
ATOM   3263  HB  ILE A 222     -26.284  59.461  -5.106  1.00  1.12           H  
ATOM   3264 1HG1 ILE A 222     -28.652  60.049  -4.718  1.00  1.12           H  
ATOM   3265 2HG1 ILE A 222     -28.128  61.388  -3.691  1.00  1.12           H  
ATOM   3266 1HG2 ILE A 222     -27.598  58.324  -3.372  1.00  1.12           H  
ATOM   3267 2HG2 ILE A 222     -25.906  58.483  -2.872  1.00  1.12           H  
ATOM   3268 3HG2 ILE A 222     -27.145  59.556  -2.191  1.00  1.12           H  
ATOM   3269 1HD1 ILE A 222     -28.657  62.157  -5.922  1.00  1.12           H  
ATOM   3270 2HD1 ILE A 222     -26.926  62.369  -5.546  1.00  1.12           H  
ATOM   3271 3HD1 ILE A 222     -27.446  61.046  -6.604  1.00  1.12           H  
ATOM   3272  N   ALA A 223     -25.342  61.371  -1.436  1.00  1.27           N  
ATOM   3273  CA  ALA A 223     -25.621  62.028  -0.157  1.00  1.27           C  
ATOM   3274  C   ALA A 223     -24.580  63.080   0.195  1.00  1.27           C  
ATOM   3275  O   ALA A 223     -23.430  62.753   0.496  1.00  1.27           O  
ATOM   3276  CB  ALA A 223     -25.653  61.015   0.968  1.00  1.27           C  
ATOM   3277  H   ALA A 223     -24.727  60.570  -1.454  1.00  1.27           H  
ATOM   3278  HA  ALA A 223     -26.588  62.515  -0.239  1.00  1.27           H  
ATOM   3279 1HB  ALA A 223     -25.891  61.510   1.908  1.00  1.27           H  
ATOM   3280 2HB  ALA A 223     -26.391  60.250   0.766  1.00  1.27           H  
ATOM   3281 3HB  ALA A 223     -24.674  60.542   1.050  1.00  1.27           H  
ATOM   3282  N   ALA A 224     -24.994  64.341   0.275  1.00  1.42           N  
ATOM   3283  CA  ALA A 224     -24.063  65.419   0.603  1.00  1.42           C  
ATOM   3284  C   ALA A 224     -23.483  65.257   1.996  1.00  1.42           C  
ATOM   3285  O   ALA A 224     -22.438  65.835   2.295  1.00  1.42           O  
ATOM   3286  CB  ALA A 224     -24.703  66.766   0.507  1.00  1.42           C  
ATOM   3287  H   ALA A 224     -25.954  64.568   0.038  1.00  1.42           H  
ATOM   3288  HA  ALA A 224     -23.241  65.377  -0.114  1.00  1.42           H  
ATOM   3289 1HB  ALA A 224     -23.956  67.470   0.729  1.00  1.42           H  
ATOM   3290 2HB  ALA A 224     -25.061  66.915  -0.490  1.00  1.42           H  
ATOM   3291 3HB  ALA A 224     -25.522  66.857   1.215  1.00  1.42           H  
ATOM   3292  N   GLU A 225     -24.163  64.491   2.847  1.00  1.56           N  
ATOM   3293  CA  GLU A 225     -23.709  64.255   4.206  1.00  1.56           C  
ATOM   3294  C   GLU A 225     -22.283  63.719   4.198  1.00  1.56           C  
ATOM   3295  O   GLU A 225     -21.467  64.077   5.052  1.00  1.56           O  
ATOM   3296  CB  GLU A 225     -24.613  63.244   4.917  1.00  1.56           C  
ATOM   3297  CG  GLU A 225     -24.252  63.014   6.376  1.00  1.56           C  
ATOM   3298  CD  GLU A 225     -25.170  62.047   7.099  1.00  1.56           C  
ATOM   3299  OE1 GLU A 225     -26.097  61.545   6.503  1.00  1.56           O  
ATOM   3300  OE2 GLU A 225     -24.932  61.810   8.260  1.00  1.56           O  
ATOM   3301  H   GLU A 225     -25.011  64.053   2.527  1.00  1.56           H  
ATOM   3302  HA  GLU A 225     -23.732  65.199   4.751  1.00  1.56           H  
ATOM   3303 1HB  GLU A 225     -25.647  63.580   4.871  1.00  1.56           H  
ATOM   3304 2HB  GLU A 225     -24.558  62.285   4.403  1.00  1.56           H  
ATOM   3305 1HG  GLU A 225     -23.231  62.632   6.426  1.00  1.56           H  
ATOM   3306 2HG  GLU A 225     -24.272  63.977   6.890  1.00  1.56           H  
ATOM   3307  N   SER A 226     -21.968  62.845   3.237  1.00  1.67           N  
ATOM   3308  CA  SER A 226     -20.632  62.282   3.198  1.00  1.67           C  
ATOM   3309  C   SER A 226     -19.624  63.383   2.893  1.00  1.67           C  
ATOM   3310  O   SER A 226     -18.557  63.451   3.508  1.00  1.67           O  
ATOM   3311  CB  SER A 226     -20.563  61.165   2.174  1.00  1.67           C  
ATOM   3312  OG  SER A 226     -21.348  60.066   2.575  1.00  1.67           O  
ATOM   3313  H   SER A 226     -22.638  62.610   2.503  1.00  1.67           H  
ATOM   3314  HA  SER A 226     -20.401  61.867   4.179  1.00  1.67           H  
ATOM   3315 1HB  SER A 226     -20.922  61.535   1.210  1.00  1.67           H  
ATOM   3316 2HB  SER A 226     -19.537  60.854   2.047  1.00  1.67           H  
ATOM   3317  HG  SER A 226     -21.536  59.524   1.756  1.00  1.67           H  
ATOM   3318  N   ALA A 227     -19.968  64.274   1.958  1.00  1.75           N  
ATOM   3319  CA  ALA A 227     -19.068  65.368   1.626  1.00  1.75           C  
ATOM   3320  C   ALA A 227     -18.877  66.262   2.845  1.00  1.75           C  
ATOM   3321  O   ALA A 227     -17.755  66.684   3.138  1.00  1.75           O  
ATOM   3322  CB  ALA A 227     -19.599  66.174   0.453  1.00  1.75           C  
ATOM   3323  H   ALA A 227     -20.865  64.191   1.495  1.00  1.75           H  
ATOM   3324  HA  ALA A 227     -18.102  64.947   1.354  1.00  1.75           H  
ATOM   3325 1HB  ALA A 227     -18.899  66.977   0.215  1.00  1.75           H  
ATOM   3326 2HB  ALA A 227     -19.712  65.522  -0.409  1.00  1.75           H  
ATOM   3327 3HB  ALA A 227     -20.566  66.602   0.712  1.00  1.75           H  
ATOM   3328  N   ARG A 228     -19.966  66.498   3.587  1.00  1.81           N  
ATOM   3329  CA  ARG A 228     -19.910  67.333   4.782  1.00  1.81           C  
ATOM   3330  C   ARG A 228     -18.918  66.780   5.788  1.00  1.81           C  
ATOM   3331  O   ARG A 228     -18.102  67.526   6.338  1.00  1.81           O  
ATOM   3332  CB  ARG A 228     -21.267  67.441   5.454  1.00  1.81           C  
ATOM   3333  CG  ARG A 228     -21.270  68.286   6.717  1.00  1.81           C  
ATOM   3334  CD  ARG A 228     -22.599  68.299   7.377  1.00  1.81           C  
ATOM   3335  NE  ARG A 228     -22.574  69.082   8.607  1.00  1.81           N  
ATOM   3336  CZ  ARG A 228     -22.177  68.597   9.804  1.00  1.81           C  
ATOM   3337  NH1 ARG A 228     -21.773  67.350   9.899  1.00  1.81           N  
ATOM   3338  NH2 ARG A 228     -22.193  69.371  10.874  1.00  1.81           N  
ATOM   3339  H   ARG A 228     -20.862  66.113   3.288  1.00  1.81           H  
ATOM   3340  HA  ARG A 228     -19.590  68.336   4.489  1.00  1.81           H  
ATOM   3341 1HB  ARG A 228     -21.988  67.861   4.755  1.00  1.81           H  
ATOM   3342 2HB  ARG A 228     -21.618  66.455   5.731  1.00  1.81           H  
ATOM   3343 1HG  ARG A 228     -20.540  67.878   7.420  1.00  1.81           H  
ATOM   3344 2HG  ARG A 228     -20.994  69.315   6.462  1.00  1.81           H  
ATOM   3345 1HD  ARG A 228     -23.338  68.734   6.709  1.00  1.81           H  
ATOM   3346 2HD  ARG A 228     -22.894  67.278   7.625  1.00  1.81           H  
ATOM   3347  HE  ARG A 228     -22.878  70.045   8.562  1.00  1.81           H  
ATOM   3348 1HH1 ARG A 228     -21.756  66.759   9.070  1.00  1.81           H  
ATOM   3349 2HH1 ARG A 228     -21.467  66.969  10.786  1.00  1.81           H  
ATOM   3350 1HH2 ARG A 228     -22.503  70.331  10.801  1.00  1.81           H  
ATOM   3351 2HH2 ARG A 228     -21.895  69.003  11.765  1.00  1.81           H  
ATOM   3352  N   GLU A 229     -18.952  65.465   6.011  1.00  1.86           N  
ATOM   3353  CA  GLU A 229     -18.021  64.886   6.965  1.00  1.86           C  
ATOM   3354  C   GLU A 229     -16.583  65.041   6.468  1.00  1.86           C  
ATOM   3355  O   GLU A 229     -15.676  65.351   7.247  1.00  1.86           O  
ATOM   3356  CB  GLU A 229     -18.360  63.415   7.226  1.00  1.86           C  
ATOM   3357  CG  GLU A 229     -19.667  63.189   8.024  1.00  1.86           C  
ATOM   3358  CD  GLU A 229     -19.627  63.736   9.448  1.00  1.86           C  
ATOM   3359  OE1 GLU A 229     -18.714  63.409  10.166  1.00  1.86           O  
ATOM   3360  OE2 GLU A 229     -20.531  64.459   9.813  1.00  1.86           O  
ATOM   3361  H   GLU A 229     -19.650  64.883   5.539  1.00  1.86           H  
ATOM   3362  HA  GLU A 229     -18.117  65.424   7.907  1.00  1.86           H  
ATOM   3363 1HB  GLU A 229     -18.467  62.899   6.268  1.00  1.86           H  
ATOM   3364 2HB  GLU A 229     -17.542  62.941   7.765  1.00  1.86           H  
ATOM   3365 1HG  GLU A 229     -20.485  63.674   7.488  1.00  1.86           H  
ATOM   3366 2HG  GLU A 229     -19.878  62.122   8.055  1.00  1.86           H  
ATOM   3367  N   THR A 230     -16.363  64.907   5.161  1.00  1.88           N  
ATOM   3368  CA  THR A 230     -15.002  65.064   4.676  1.00  1.88           C  
ATOM   3369  C   THR A 230     -14.544  66.526   4.801  1.00  1.88           C  
ATOM   3370  O   THR A 230     -13.357  66.806   4.997  1.00  1.88           O  
ATOM   3371  CB  THR A 230     -14.864  64.522   3.242  1.00  1.88           C  
ATOM   3372  OG1 THR A 230     -15.749  65.186   2.370  1.00  1.88           O  
ATOM   3373  CG2 THR A 230     -15.159  63.041   3.210  1.00  1.88           C  
ATOM   3374  H   THR A 230     -17.126  64.651   4.528  1.00  1.88           H  
ATOM   3375  HA  THR A 230     -14.347  64.463   5.303  1.00  1.88           H  
ATOM   3376  HB  THR A 230     -13.869  64.706   2.905  1.00  1.88           H  
ATOM   3377  HG1 THR A 230     -16.519  65.513   2.868  1.00  1.88           H  
ATOM   3378 1HG2 THR A 230     -15.047  62.668   2.195  1.00  1.88           H  
ATOM   3379 2HG2 THR A 230     -14.468  62.519   3.867  1.00  1.88           H  
ATOM   3380 3HG2 THR A 230     -16.172  62.868   3.548  1.00  1.88           H  
ATOM   3381  N   ALA A 231     -15.479  67.477   4.745  1.00  1.86           N  
ATOM   3382  CA  ALA A 231     -15.114  68.868   4.981  1.00  1.86           C  
ATOM   3383  C   ALA A 231     -14.763  69.066   6.466  1.00  1.86           C  
ATOM   3384  O   ALA A 231     -13.767  69.707   6.813  1.00  1.86           O  
ATOM   3385  CB  ALA A 231     -16.250  69.806   4.591  1.00  1.86           C  
ATOM   3386  H   ALA A 231     -16.443  67.229   4.522  1.00  1.86           H  
ATOM   3387  HA  ALA A 231     -14.236  69.101   4.382  1.00  1.86           H  
ATOM   3388 1HB  ALA A 231     -15.950  70.840   4.767  1.00  1.86           H  
ATOM   3389 2HB  ALA A 231     -16.502  69.682   3.551  1.00  1.86           H  
ATOM   3390 3HB  ALA A 231     -17.130  69.584   5.192  1.00  1.86           H  
ATOM   3391  N   ALA A 232     -15.564  68.448   7.345  1.00  1.79           N  
ATOM   3392  CA  ALA A 232     -15.425  68.559   8.800  1.00  1.79           C  
ATOM   3393  C   ALA A 232     -14.071  68.080   9.305  1.00  1.79           C  
ATOM   3394  O   ALA A 232     -13.505  68.665  10.233  1.00  1.79           O  
ATOM   3395  CB  ALA A 232     -16.516  67.762   9.487  1.00  1.79           C  
ATOM   3396  H   ALA A 232     -16.359  67.922   6.983  1.00  1.79           H  
ATOM   3397  HA  ALA A 232     -15.534  69.613   9.062  1.00  1.79           H  
ATOM   3398 1HB  ALA A 232     -16.432  67.881  10.563  1.00  1.79           H  
ATOM   3399 2HB  ALA A 232     -17.490  68.119   9.151  1.00  1.79           H  
ATOM   3400 3HB  ALA A 232     -16.411  66.711   9.233  1.00  1.79           H  
ATOM   3401  N   PHE A 233     -13.522  67.050   8.665  1.00  1.68           N  
ATOM   3402  CA  PHE A 233     -12.230  66.505   9.076  1.00  1.68           C  
ATOM   3403  C   PHE A 233     -11.047  67.282   8.514  1.00  1.68           C  
ATOM   3404  O   PHE A 233      -9.898  66.894   8.732  1.00  1.68           O  
ATOM   3405  CB  PHE A 233     -12.055  65.049   8.610  1.00  1.68           C  
ATOM   3406  CG  PHE A 233     -12.852  64.017   9.354  1.00  1.68           C  
ATOM   3407  CD1 PHE A 233     -13.909  63.360   8.753  1.00  1.68           C  
ATOM   3408  CD2 PHE A 233     -12.532  63.692  10.665  1.00  1.68           C  
ATOM   3409  CE1 PHE A 233     -14.634  62.408   9.434  1.00  1.68           C  
ATOM   3410  CE2 PHE A 233     -13.253  62.736  11.353  1.00  1.68           C  
ATOM   3411  CZ  PHE A 233     -14.307  62.094  10.737  1.00  1.68           C  
ATOM   3412  H   PHE A 233     -14.061  66.596   7.923  1.00  1.68           H  
ATOM   3413  HA  PHE A 233     -12.179  66.537  10.164  1.00  1.68           H  
ATOM   3414 1HB  PHE A 233     -12.340  64.989   7.556  1.00  1.68           H  
ATOM   3415 2HB  PHE A 233     -11.003  64.775   8.673  1.00  1.68           H  
ATOM   3416  HD1 PHE A 233     -14.164  63.598   7.727  1.00  1.68           H  
ATOM   3417  HD2 PHE A 233     -11.698  64.201  11.151  1.00  1.68           H  
ATOM   3418  HE1 PHE A 233     -15.466  61.904   8.941  1.00  1.68           H  
ATOM   3419  HE2 PHE A 233     -12.993  62.489  12.382  1.00  1.68           H  
ATOM   3420  HZ  PHE A 233     -14.880  61.341  11.276  1.00  1.68           H  
ATOM   3421  N   GLY A 234     -11.310  68.341   7.740  1.00  1.54           N  
ATOM   3422  CA  GLY A 234     -10.242  69.108   7.106  1.00  1.54           C  
ATOM   3423  C   GLY A 234      -9.799  68.392   5.834  1.00  1.54           C  
ATOM   3424  O   GLY A 234      -8.791  68.734   5.218  1.00  1.54           O  
ATOM   3425  H   GLY A 234     -12.271  68.652   7.587  1.00  1.54           H  
ATOM   3426 1HA  GLY A 234     -10.609  70.105   6.862  1.00  1.54           H  
ATOM   3427 2HA  GLY A 234      -9.405  69.219   7.794  1.00  1.54           H  
ATOM   3428  N   GLY A 235     -10.549  67.352   5.494  1.00  1.40           N  
ATOM   3429  CA  GLY A 235     -10.305  66.483   4.366  1.00  1.40           C  
ATOM   3430  C   GLY A 235     -10.380  67.172   3.020  1.00  1.40           C  
ATOM   3431  O   GLY A 235      -9.422  67.108   2.257  1.00  1.40           O  
ATOM   3432  H   GLY A 235     -11.371  67.168   6.054  1.00  1.40           H  
ATOM   3433 1HA  GLY A 235      -9.328  66.015   4.481  1.00  1.40           H  
ATOM   3434 2HA  GLY A 235     -11.041  65.680   4.392  1.00  1.40           H  
ATOM   3435  N   LEU A 236     -11.498  67.847   2.748  1.00  1.27           N  
ATOM   3436  CA  LEU A 236     -11.707  68.478   1.437  1.00  1.27           C  
ATOM   3437  C   LEU A 236     -10.985  69.794   1.147  1.00  1.27           C  
ATOM   3438  O   LEU A 236     -10.892  70.683   1.995  1.00  1.27           O  
ATOM   3439  CB  LEU A 236     -13.190  68.756   1.186  1.00  1.27           C  
ATOM   3440  CG  LEU A 236     -14.073  67.557   1.116  1.00  1.27           C  
ATOM   3441  CD1 LEU A 236     -15.527  67.983   0.905  1.00  1.27           C  
ATOM   3442  CD2 LEU A 236     -13.604  66.692   0.020  1.00  1.27           C  
ATOM   3443  H   LEU A 236     -12.226  67.841   3.460  1.00  1.27           H  
ATOM   3444  HA  LEU A 236     -11.379  67.753   0.708  1.00  1.27           H  
ATOM   3445 1HB  LEU A 236     -13.560  69.391   1.983  1.00  1.27           H  
ATOM   3446 2HB  LEU A 236     -13.282  69.300   0.243  1.00  1.27           H  
ATOM   3447  HG  LEU A 236     -14.006  67.022   2.044  1.00  1.27           H  
ATOM   3448 1HD1 LEU A 236     -16.169  67.107   0.862  1.00  1.27           H  
ATOM   3449 2HD1 LEU A 236     -15.842  68.609   1.718  1.00  1.27           H  
ATOM   3450 3HD1 LEU A 236     -15.609  68.531  -0.028  1.00  1.27           H  
ATOM   3451 1HD2 LEU A 236     -14.222  65.809  -0.021  1.00  1.27           H  
ATOM   3452 2HD2 LEU A 236     -13.661  67.235  -0.920  1.00  1.27           H  
ATOM   3453 3HD2 LEU A 236     -12.581  66.424   0.220  1.00  1.27           H  
ATOM   3454  N   SER A 237     -10.565  69.917  -0.115  1.00  1.15           N  
ATOM   3455  CA  SER A 237      -9.959  71.100  -0.711  1.00  1.15           C  
ATOM   3456  C   SER A 237     -10.962  72.216  -0.920  1.00  1.15           C  
ATOM   3457  O   SER A 237     -11.872  72.070  -1.739  1.00  1.15           O  
ATOM   3458  CB  SER A 237      -9.395  70.753  -2.084  1.00  1.15           C  
ATOM   3459  OG  SER A 237      -9.001  71.902  -2.839  1.00  1.15           O  
ATOM   3460  H   SER A 237     -10.671  69.100  -0.699  1.00  1.15           H  
ATOM   3461  HA  SER A 237      -9.144  71.391  -0.062  1.00  1.15           H  
ATOM   3462 1HB  SER A 237      -8.535  70.119  -1.956  1.00  1.15           H  
ATOM   3463 2HB  SER A 237     -10.125  70.175  -2.647  1.00  1.15           H  
ATOM   3464  HG  SER A 237      -8.367  71.513  -3.504  1.00  1.15           H  
ATOM   3465  N   PRO A 238     -10.735  73.410  -0.366  1.00  1.04           N  
ATOM   3466  CA  PRO A 238     -11.612  74.552  -0.473  1.00  1.04           C  
ATOM   3467  C   PRO A 238     -11.567  75.130  -1.882  1.00  1.04           C  
ATOM   3468  O   PRO A 238     -12.363  76.003  -2.226  1.00  1.04           O  
ATOM   3469  CB  PRO A 238     -11.033  75.519   0.559  1.00  1.04           C  
ATOM   3470  CG  PRO A 238      -9.562  75.171   0.629  1.00  1.04           C  
ATOM   3471  CD  PRO A 238      -9.497  73.670   0.415  1.00  1.04           C  
ATOM   3472  HA  PRO A 238     -12.638  74.250  -0.205  1.00  1.04           H  
ATOM   3473 1HB  PRO A 238     -11.215  76.555   0.238  1.00  1.04           H  
ATOM   3474 2HB  PRO A 238     -11.545  75.381   1.519  1.00  1.04           H  
ATOM   3475 1HG  PRO A 238      -9.009  75.729  -0.154  1.00  1.04           H  
ATOM   3476 2HG  PRO A 238      -9.138  75.478   1.596  1.00  1.04           H  
ATOM   3477 1HD  PRO A 238      -8.593  73.464  -0.187  1.00  1.04           H  
ATOM   3478 2HD  PRO A 238      -9.508  73.124   1.380  1.00  1.04           H  
ATOM   3479  N   ASP A 239     -10.581  74.687  -2.686  1.00  0.95           N  
ATOM   3480  CA  ASP A 239     -10.417  75.218  -4.021  1.00  0.95           C  
ATOM   3481  C   ASP A 239     -11.004  74.275  -5.057  1.00  0.95           C  
ATOM   3482  O   ASP A 239     -10.945  74.549  -6.256  1.00  0.95           O  
ATOM   3483  CB  ASP A 239      -8.934  75.428  -4.315  1.00  0.95           C  
ATOM   3484  CG  ASP A 239      -8.280  76.497  -3.430  1.00  0.95           C  
ATOM   3485  OD1 ASP A 239      -8.882  77.518  -3.214  1.00  0.95           O  
ATOM   3486  OD2 ASP A 239      -7.187  76.266  -2.966  1.00  0.95           O  
ATOM   3487  H   ASP A 239      -9.960  73.919  -2.422  1.00  0.95           H  
ATOM   3488  HA  ASP A 239     -10.937  76.174  -4.088  1.00  0.95           H  
ATOM   3489 1HB  ASP A 239      -8.414  74.486  -4.160  1.00  0.95           H  
ATOM   3490 2HB  ASP A 239      -8.804  75.706  -5.359  1.00  0.95           H  
ATOM   3491  N   GLY A 240     -11.531  73.136  -4.606  1.00  0.87           N  
ATOM   3492  CA  GLY A 240     -12.086  72.171  -5.539  1.00  0.87           C  
ATOM   3493  C   GLY A 240     -11.036  71.353  -6.288  1.00  0.87           C  
ATOM   3494  O   GLY A 240     -11.331  70.787  -7.330  1.00  0.87           O  
ATOM   3495  H   GLY A 240     -11.579  72.930  -3.606  1.00  0.87           H  
ATOM   3496 1HA  GLY A 240     -12.746  71.497  -4.995  1.00  0.87           H  
ATOM   3497 2HA  GLY A 240     -12.698  72.699  -6.264  1.00  0.87           H  
ATOM   3498  N   GLN A 241      -9.788  71.323  -5.823  1.00  0.79           N  
ATOM   3499  CA  GLN A 241      -8.762  70.565  -6.559  1.00  0.79           C  
ATOM   3500  C   GLN A 241      -7.852  69.800  -5.608  1.00  0.79           C  
ATOM   3501  O   GLN A 241      -7.606  70.247  -4.481  1.00  0.79           O  
ATOM   3502  CB  GLN A 241      -7.937  71.461  -7.496  1.00  0.79           C  
ATOM   3503  CG  GLN A 241      -8.719  72.144  -8.662  1.00  0.79           C  
ATOM   3504  CD  GLN A 241      -9.213  71.195  -9.863  1.00  0.79           C  
ATOM   3505  OE1 GLN A 241      -8.619  70.162 -10.289  1.00  0.79           O  
ATOM   3506  NE2 GLN A 241     -10.360  71.619 -10.415  1.00  0.79           N  
ATOM   3507  H   GLN A 241      -9.566  71.769  -4.937  1.00  0.79           H  
ATOM   3508  HA  GLN A 241      -9.259  69.830  -7.189  1.00  0.79           H  
ATOM   3509 1HB  GLN A 241      -7.519  72.260  -6.914  1.00  0.79           H  
ATOM   3510 2HB  GLN A 241      -7.107  70.901  -7.907  1.00  0.79           H  
ATOM   3511 1HG  GLN A 241      -9.584  72.668  -8.263  1.00  0.79           H  
ATOM   3512 2HG  GLN A 241      -8.043  72.876  -9.101  1.00  0.79           H  
ATOM   3513 1HE2 GLN A 241     -10.788  71.138 -11.181  1.00  0.79           H  
ATOM   3514 2HE2 GLN A 241     -10.808  72.436 -10.050  1.00  0.79           H  
ATOM   3515  N   CYS A 242      -7.323  68.663  -6.086  1.00  0.72           N  
ATOM   3516  CA  CYS A 242      -6.409  67.834  -5.297  1.00  0.72           C  
ATOM   3517  C   CYS A 242      -4.967  68.169  -5.660  1.00  0.72           C  
ATOM   3518  O   CYS A 242      -4.424  67.640  -6.628  1.00  0.72           O  
ATOM   3519  CB  CYS A 242      -6.585  66.331  -5.630  1.00  0.72           C  
ATOM   3520  SG  CYS A 242      -8.203  65.583  -5.320  1.00  0.72           S  
ATOM   3521  H   CYS A 242      -7.573  68.359  -7.018  1.00  0.72           H  
ATOM   3522  HA  CYS A 242      -6.576  68.015  -4.231  1.00  0.72           H  
ATOM   3523 1HB  CYS A 242      -6.356  66.175  -6.683  1.00  0.72           H  
ATOM   3524 2HB  CYS A 242      -5.851  65.755  -5.061  1.00  0.72           H  
ATOM   3525  HG  CYS A 242      -7.934  64.439  -5.971  1.00  0.72           H  
ATOM   3526  N   PHE A 243      -4.322  69.026  -4.888  1.00  0.67           N  
ATOM   3527  CA  PHE A 243      -2.977  69.470  -5.254  1.00  0.67           C  
ATOM   3528  C   PHE A 243      -1.918  68.537  -4.702  1.00  0.67           C  
ATOM   3529  O   PHE A 243      -1.167  68.886  -3.789  1.00  0.67           O  
ATOM   3530  CB  PHE A 243      -2.722  70.875  -4.762  1.00  0.67           C  
ATOM   3531  CG  PHE A 243      -3.553  71.916  -5.391  1.00  0.67           C  
ATOM   3532  CD1 PHE A 243      -4.694  72.372  -4.771  1.00  0.67           C  
ATOM   3533  CD2 PHE A 243      -3.200  72.447  -6.615  1.00  0.67           C  
ATOM   3534  CE1 PHE A 243      -5.463  73.347  -5.357  1.00  0.67           C  
ATOM   3535  CE2 PHE A 243      -3.972  73.412  -7.215  1.00  0.67           C  
ATOM   3536  CZ  PHE A 243      -5.107  73.867  -6.583  1.00  0.67           C  
ATOM   3537  H   PHE A 243      -4.788  69.415  -4.075  1.00  0.67           H  
ATOM   3538  HA  PHE A 243      -2.891  69.467  -6.340  1.00  0.67           H  
ATOM   3539 1HB  PHE A 243      -2.890  70.916  -3.699  1.00  0.67           H  
ATOM   3540 2HB  PHE A 243      -1.691  71.133  -4.939  1.00  0.67           H  
ATOM   3541  HD1 PHE A 243      -4.981  71.957  -3.799  1.00  0.67           H  
ATOM   3542  HD2 PHE A 243      -2.292  72.084  -7.111  1.00  0.67           H  
ATOM   3543  HE1 PHE A 243      -6.358  73.703  -4.851  1.00  0.67           H  
ATOM   3544  HE2 PHE A 243      -3.685  73.816  -8.184  1.00  0.67           H  
ATOM   3545  HZ  PHE A 243      -5.723  74.635  -7.046  1.00  0.67           H  
ATOM   3546  N   THR A 244      -1.871  67.353  -5.269  1.00  0.64           N  
ATOM   3547  CA  THR A 244      -1.051  66.301  -4.707  1.00  0.64           C  
ATOM   3548  C   THR A 244       0.409  66.644  -4.750  1.00  0.64           C  
ATOM   3549  O   THR A 244       0.893  67.211  -5.730  1.00  0.64           O  
ATOM   3550  CB  THR A 244      -1.267  65.025  -5.500  1.00  0.64           C  
ATOM   3551  OG1 THR A 244      -0.855  65.254  -6.860  1.00  0.64           O  
ATOM   3552  CG2 THR A 244      -2.749  64.709  -5.507  1.00  0.64           C  
ATOM   3553  H   THR A 244      -2.510  67.180  -6.045  1.00  0.64           H  
ATOM   3554  HA  THR A 244      -1.326  66.147  -3.676  1.00  0.64           H  
ATOM   3555  HB  THR A 244      -0.709  64.201  -5.059  1.00  0.64           H  
ATOM   3556  HG1 THR A 244      -1.398  64.726  -7.463  1.00  0.64           H  
ATOM   3557 1HG2 THR A 244      -2.938  63.805  -6.080  1.00  0.64           H  
ATOM   3558 2HG2 THR A 244      -3.081  64.572  -4.494  1.00  0.64           H  
ATOM   3559 3HG2 THR A 244      -3.289  65.530  -5.951  1.00  0.64           H  
ATOM   3560  N   PHE A 245       1.099  66.278  -3.668  1.00  0.62           N  
ATOM   3561  CA  PHE A 245       2.537  66.446  -3.439  1.00  0.62           C  
ATOM   3562  C   PHE A 245       3.021  67.893  -3.556  1.00  0.62           C  
ATOM   3563  O   PHE A 245       4.232  68.130  -3.565  1.00  0.62           O  
ATOM   3564  CB  PHE A 245       3.341  65.619  -4.427  1.00  0.62           C  
ATOM   3565  CG  PHE A 245       2.948  64.191  -4.504  1.00  0.62           C  
ATOM   3566  CD1 PHE A 245       2.180  63.763  -5.580  1.00  0.62           C  
ATOM   3567  CD2 PHE A 245       3.318  63.272  -3.536  1.00  0.62           C  
ATOM   3568  CE1 PHE A 245       1.788  62.461  -5.689  1.00  0.62           C  
ATOM   3569  CE2 PHE A 245       2.922  61.958  -3.644  1.00  0.62           C  
ATOM   3570  CZ  PHE A 245       2.153  61.563  -4.727  1.00  0.62           C  
ATOM   3571  H   PHE A 245       0.557  65.830  -2.923  1.00  0.62           H  
ATOM   3572  HA  PHE A 245       2.752  66.098  -2.429  1.00  0.62           H  
ATOM   3573 1HB  PHE A 245       3.225  66.028  -5.408  1.00  0.62           H  
ATOM   3574 2HB  PHE A 245       4.397  65.673  -4.169  1.00  0.62           H  
ATOM   3575  HD1 PHE A 245       1.883  64.490  -6.346  1.00  0.62           H  
ATOM   3576  HD2 PHE A 245       3.918  63.594  -2.688  1.00  0.62           H  
ATOM   3577  HE1 PHE A 245       1.181  62.146  -6.537  1.00  0.62           H  
ATOM   3578  HE2 PHE A 245       3.207  61.233  -2.878  1.00  0.62           H  
ATOM   3579  HZ  PHE A 245       1.836  60.555  -4.815  1.00  0.62           H  
ATOM   3580  N   ASP A 246       2.092  68.847  -3.635  1.00  0.63           N  
ATOM   3581  CA  ASP A 246       2.369  70.261  -3.817  1.00  0.63           C  
ATOM   3582  C   ASP A 246       2.336  71.020  -2.508  1.00  0.63           C  
ATOM   3583  O   ASP A 246       1.747  70.587  -1.514  1.00  0.63           O  
ATOM   3584  CB  ASP A 246       1.303  70.874  -4.745  1.00  0.63           C  
ATOM   3585  CG  ASP A 246       1.617  72.249  -5.412  1.00  0.63           C  
ATOM   3586  OD1 ASP A 246       2.176  72.275  -6.511  1.00  0.63           O  
ATOM   3587  OD2 ASP A 246       1.259  73.276  -4.823  1.00  0.63           O  
ATOM   3588  H   ASP A 246       1.105  68.581  -3.608  1.00  0.63           H  
ATOM   3589  HA  ASP A 246       3.355  70.368  -4.265  1.00  0.63           H  
ATOM   3590 1HB  ASP A 246       1.060  70.152  -5.530  1.00  0.63           H  
ATOM   3591 2HB  ASP A 246       0.402  70.996  -4.152  1.00  0.63           H  
ATOM   3592  N   ALA A 247       2.916  72.204  -2.532  1.00  0.64           N  
ATOM   3593  CA  ALA A 247       2.893  73.130  -1.411  1.00  0.64           C  
ATOM   3594  C   ALA A 247       1.453  73.488  -1.034  1.00  0.64           C  
ATOM   3595  O   ALA A 247       1.163  73.775   0.127  1.00  0.64           O  
ATOM   3596  CB  ALA A 247       3.695  74.361  -1.765  1.00  0.64           C  
ATOM   3597  H   ALA A 247       3.414  72.469  -3.382  1.00  0.64           H  
ATOM   3598  HA  ALA A 247       3.336  72.646  -0.550  1.00  0.64           H  
ATOM   3599 1HB  ALA A 247       3.702  75.050  -0.927  1.00  0.64           H  
ATOM   3600 2HB  ALA A 247       4.717  74.073  -2.014  1.00  0.64           H  
ATOM   3601 3HB  ALA A 247       3.239  74.843  -2.633  1.00  0.64           H  
ATOM   3602  N   ARG A 248       0.549  73.433  -2.013  1.00  0.67           N  
ATOM   3603  CA  ARG A 248      -0.862  73.744  -1.848  1.00  0.67           C  
ATOM   3604  C   ARG A 248      -1.736  72.524  -1.530  1.00  0.67           C  
ATOM   3605  O   ARG A 248      -2.966  72.600  -1.649  1.00  0.67           O  
ATOM   3606  CB  ARG A 248      -1.390  74.405  -3.101  1.00  0.67           C  
ATOM   3607  CG  ARG A 248      -0.823  75.763  -3.371  1.00  0.67           C  
ATOM   3608  CD  ARG A 248      -1.313  76.310  -4.643  1.00  0.67           C  
ATOM   3609  NE  ARG A 248      -0.747  75.625  -5.801  1.00  0.67           N  
ATOM   3610  CZ  ARG A 248      -1.236  75.767  -7.054  1.00  0.67           C  
ATOM   3611  NH1 ARG A 248      -2.291  76.533  -7.256  1.00  0.67           N  
ATOM   3612  NH2 ARG A 248      -0.670  75.164  -8.077  1.00  0.67           N  
ATOM   3613  H   ARG A 248       0.863  73.204  -2.964  1.00  0.67           H  
ATOM   3614  HA  ARG A 248      -0.955  74.450  -1.023  1.00  0.67           H  
ATOM   3615 1HB  ARG A 248      -1.157  73.775  -3.962  1.00  0.67           H  
ATOM   3616 2HB  ARG A 248      -2.476  74.492  -3.044  1.00  0.67           H  
ATOM   3617 1HG  ARG A 248      -1.093  76.444  -2.565  1.00  0.67           H  
ATOM   3618 2HG  ARG A 248       0.266  75.682  -3.435  1.00  0.67           H  
ATOM   3619 1HD  ARG A 248      -2.397  76.203  -4.685  1.00  0.67           H  
ATOM   3620 2HD  ARG A 248      -1.048  77.363  -4.710  1.00  0.67           H  
ATOM   3621  HE  ARG A 248       0.071  74.990  -5.646  1.00  0.67           H  
ATOM   3622 1HH1 ARG A 248      -2.731  77.001  -6.477  1.00  0.67           H  
ATOM   3623 2HH1 ARG A 248      -2.659  76.648  -8.188  1.00  0.67           H  
ATOM   3624 1HH2 ARG A 248       0.178  74.612  -7.950  1.00  0.67           H  
ATOM   3625 2HH2 ARG A 248      -1.043  75.284  -9.001  1.00  0.67           H  
ATOM   3626  N   ALA A 249      -1.131  71.404  -1.091  1.00  0.70           N  
ATOM   3627  CA  ALA A 249      -1.880  70.173  -0.764  1.00  0.70           C  
ATOM   3628  C   ALA A 249      -2.709  70.352   0.506  1.00  0.70           C  
ATOM   3629  O   ALA A 249      -2.391  69.826   1.574  1.00  0.70           O  
ATOM   3630  CB  ALA A 249      -0.926  68.997  -0.565  1.00  0.70           C  
ATOM   3631  H   ALA A 249      -0.115  71.375  -1.023  1.00  0.70           H  
ATOM   3632  HA  ALA A 249      -2.555  69.948  -1.588  1.00  0.70           H  
ATOM   3633 1HB  ALA A 249      -1.481  68.096  -0.344  1.00  0.70           H  
ATOM   3634 2HB  ALA A 249      -0.340  68.843  -1.466  1.00  0.70           H  
ATOM   3635 3HB  ALA A 249      -0.254  69.217   0.260  1.00  0.70           H  
ATOM   3636  N   ASN A 250      -3.785  71.114   0.352  1.00  0.73           N  
ATOM   3637  CA  ASN A 250      -4.697  71.520   1.407  1.00  0.73           C  
ATOM   3638  C   ASN A 250      -6.002  70.740   1.454  1.00  0.73           C  
ATOM   3639  O   ASN A 250      -6.970  71.222   2.042  1.00  0.73           O  
ATOM   3640  CB  ASN A 250      -5.023  72.991   1.265  1.00  0.73           C  
ATOM   3641  CG  ASN A 250      -3.845  73.875   1.550  1.00  0.73           C  
ATOM   3642  OD1 ASN A 250      -3.077  73.626   2.487  1.00  0.73           O  
ATOM   3643  ND2 ASN A 250      -3.686  74.908   0.760  1.00  0.73           N  
ATOM   3644  H   ASN A 250      -3.928  71.492  -0.580  1.00  0.73           H  
ATOM   3645  HA  ASN A 250      -4.196  71.361   2.362  1.00  0.73           H  
ATOM   3646 1HB  ASN A 250      -5.366  73.185   0.244  1.00  0.73           H  
ATOM   3647 2HB  ASN A 250      -5.837  73.251   1.940  1.00  0.73           H  
ATOM   3648 1HD2 ASN A 250      -2.918  75.533   0.902  1.00  0.73           H  
ATOM   3649 2HD2 ASN A 250      -4.332  75.068   0.010  1.00  0.73           H  
ATOM   3650  N   GLY A 251      -6.064  69.580   0.809  1.00  0.75           N  
ATOM   3651  CA  GLY A 251      -7.299  68.820   0.844  1.00  0.75           C  
ATOM   3652  C   GLY A 251      -7.565  68.022  -0.425  1.00  0.75           C  
ATOM   3653  O   GLY A 251      -6.936  68.230  -1.464  1.00  0.75           O  
ATOM   3654  H   GLY A 251      -5.255  69.190   0.328  1.00  0.75           H  
ATOM   3655 1HA  GLY A 251      -7.277  68.155   1.697  1.00  0.75           H  
ATOM   3656 2HA  GLY A 251      -8.125  69.494   1.026  1.00  0.75           H  
ATOM   3657  N   PHE A 252      -8.563  67.157  -0.345  1.00  0.76           N  
ATOM   3658  CA  PHE A 252      -8.964  66.293  -1.445  1.00  0.76           C  
ATOM   3659  C   PHE A 252     -10.306  66.711  -2.043  1.00  0.76           C  
ATOM   3660  O   PHE A 252     -10.962  67.623  -1.557  1.00  0.76           O  
ATOM   3661  CB  PHE A 252      -9.030  64.829  -1.018  1.00  0.76           C  
ATOM   3662  CG  PHE A 252      -9.988  64.412   0.028  1.00  0.76           C  
ATOM   3663  CD1 PHE A 252     -11.286  64.073  -0.272  1.00  0.76           C  
ATOM   3664  CD2 PHE A 252      -9.557  64.245   1.301  1.00  0.76           C  
ATOM   3665  CE1 PHE A 252     -12.130  63.597   0.699  1.00  0.76           C  
ATOM   3666  CE2 PHE A 252     -10.388  63.773   2.261  1.00  0.76           C  
ATOM   3667  CZ  PHE A 252     -11.664  63.447   1.970  1.00  0.76           C  
ATOM   3668  H   PHE A 252      -9.023  67.076   0.553  1.00  0.76           H  
ATOM   3669  HA  PHE A 252      -8.205  66.365  -2.226  1.00  0.76           H  
ATOM   3670 1HB  PHE A 252      -9.162  64.211  -1.874  1.00  0.76           H  
ATOM   3671 2HB  PHE A 252      -8.080  64.579  -0.614  1.00  0.76           H  
ATOM   3672  HD1 PHE A 252     -11.636  64.179  -1.287  1.00  0.76           H  
ATOM   3673  HD2 PHE A 252      -8.526  64.486   1.546  1.00  0.76           H  
ATOM   3674  HE1 PHE A 252     -13.156  63.332   0.452  1.00  0.76           H  
ATOM   3675  HE2 PHE A 252     -10.025  63.651   3.262  1.00  0.76           H  
ATOM   3676  HZ  PHE A 252     -12.303  63.063   2.751  1.00  0.76           H  
ATOM   3677  N   VAL A 253     -10.684  66.118  -3.156  1.00  0.75           N  
ATOM   3678  CA  VAL A 253     -11.967  66.437  -3.770  1.00  0.75           C  
ATOM   3679  C   VAL A 253     -12.835  65.200  -3.938  1.00  0.75           C  
ATOM   3680  O   VAL A 253     -12.625  64.430  -4.864  1.00  0.75           O  
ATOM   3681  CB  VAL A 253     -11.705  67.053  -5.140  1.00  0.75           C  
ATOM   3682  CG1 VAL A 253     -12.957  67.378  -5.773  1.00  0.75           C  
ATOM   3683  CG2 VAL A 253     -10.892  68.235  -5.002  1.00  0.75           C  
ATOM   3684  H   VAL A 253     -10.089  65.412  -3.564  1.00  0.75           H  
ATOM   3685  HA  VAL A 253     -12.495  67.156  -3.144  1.00  0.75           H  
ATOM   3686  HB  VAL A 253     -11.194  66.332  -5.769  1.00  0.75           H  
ATOM   3687 1HG1 VAL A 253     -12.775  67.796  -6.737  1.00  0.75           H  
ATOM   3688 2HG1 VAL A 253     -13.486  66.457  -5.864  1.00  0.75           H  
ATOM   3689 3HG1 VAL A 253     -13.523  68.090  -5.171  1.00  0.75           H  
ATOM   3690 1HG2 VAL A 253     -10.739  68.615  -5.987  1.00  0.75           H  
ATOM   3691 2HG2 VAL A 253     -11.414  68.966  -4.390  1.00  0.75           H  
ATOM   3692 3HG2 VAL A 253      -9.940  68.000  -4.546  1.00  0.75           H  
ATOM   3693  N   ARG A 254     -13.826  65.004  -3.079  1.00  0.73           N  
ATOM   3694  CA  ARG A 254     -14.588  63.745  -3.080  1.00  0.73           C  
ATOM   3695  C   ARG A 254     -15.207  63.411  -4.433  1.00  0.73           C  
ATOM   3696  O   ARG A 254     -15.814  64.272  -5.065  1.00  0.73           O  
ATOM   3697  CB  ARG A 254     -15.649  63.786  -2.004  1.00  0.73           C  
ATOM   3698  CG  ARG A 254     -16.424  62.514  -1.838  1.00  0.73           C  
ATOM   3699  CD  ARG A 254     -17.260  62.552  -0.623  1.00  0.73           C  
ATOM   3700  NE  ARG A 254     -18.024  61.349  -0.485  1.00  0.73           N  
ATOM   3701  CZ  ARG A 254     -17.511  60.207  -0.011  1.00  0.73           C  
ATOM   3702  NH1 ARG A 254     -16.247  60.148   0.307  1.00  0.73           N  
ATOM   3703  NH2 ARG A 254     -18.227  59.118   0.134  1.00  0.73           N  
ATOM   3704  H   ARG A 254     -14.015  65.701  -2.371  1.00  0.73           H  
ATOM   3705  HA  ARG A 254     -13.921  62.933  -2.816  1.00  0.73           H  
ATOM   3706 1HB  ARG A 254     -15.190  63.996  -1.047  1.00  0.73           H  
ATOM   3707 2HB  ARG A 254     -16.359  64.588  -2.213  1.00  0.73           H  
ATOM   3708 1HG  ARG A 254     -17.074  62.362  -2.703  1.00  0.73           H  
ATOM   3709 2HG  ARG A 254     -15.730  61.675  -1.757  1.00  0.73           H  
ATOM   3710 1HD  ARG A 254     -16.634  62.668   0.260  1.00  0.73           H  
ATOM   3711 2HD  ARG A 254     -17.953  63.387  -0.686  1.00  0.73           H  
ATOM   3712  HE  ARG A 254     -19.012  61.381  -0.743  1.00  0.73           H  
ATOM   3713 1HH1 ARG A 254     -15.653  60.951   0.188  1.00  0.73           H  
ATOM   3714 2HH1 ARG A 254     -15.873  59.248   0.644  1.00  0.73           H  
ATOM   3715 1HH2 ARG A 254     -19.219  59.097  -0.106  1.00  0.73           H  
ATOM   3716 2HH2 ARG A 254     -17.736  58.285   0.489  1.00  0.73           H  
ATOM   3717  N   GLY A 255     -15.053  62.164  -4.891  1.00  0.70           N  
ATOM   3718  CA  GLY A 255     -15.636  61.771  -6.172  1.00  0.70           C  
ATOM   3719  C   GLY A 255     -16.446  60.480  -6.195  1.00  0.70           C  
ATOM   3720  O   GLY A 255     -16.714  59.858  -5.156  1.00  0.70           O  
ATOM   3721  H   GLY A 255     -14.505  61.497  -4.357  1.00  0.70           H  
ATOM   3722 1HA  GLY A 255     -16.298  62.561  -6.505  1.00  0.70           H  
ATOM   3723 2HA  GLY A 255     -14.839  61.695  -6.909  1.00  0.70           H  
ATOM   3724  N   GLU A 256     -16.795  60.093  -7.423  1.00  0.67           N  
ATOM   3725  CA  GLU A 256     -17.618  58.947  -7.734  1.00  0.67           C  
ATOM   3726  C   GLU A 256     -17.052  58.082  -8.844  1.00  0.67           C  
ATOM   3727  O   GLU A 256     -16.397  58.569  -9.760  1.00  0.67           O  
ATOM   3728  CB  GLU A 256     -18.973  59.407  -8.243  1.00  0.67           C  
ATOM   3729  CG  GLU A 256     -19.769  60.221  -7.344  1.00  0.67           C  
ATOM   3730  CD  GLU A 256     -21.137  60.469  -7.896  1.00  0.67           C  
ATOM   3731  OE1 GLU A 256     -21.269  60.795  -9.062  1.00  0.67           O  
ATOM   3732  OE2 GLU A 256     -22.065  60.295  -7.150  1.00  0.67           O  
ATOM   3733  H   GLU A 256     -16.503  60.669  -8.200  1.00  0.67           H  
ATOM   3734  HA  GLU A 256     -17.721  58.358  -6.832  1.00  0.67           H  
ATOM   3735 1HB  GLU A 256     -18.811  59.992  -9.136  1.00  0.67           H  
ATOM   3736 2HB  GLU A 256     -19.550  58.572  -8.531  1.00  0.67           H  
ATOM   3737 1HG  GLU A 256     -19.816  59.729  -6.401  1.00  0.67           H  
ATOM   3738 2HG  GLU A 256     -19.270  61.176  -7.192  1.00  0.67           H  
ATOM   3739  N   GLY A 257     -17.353  56.804  -8.788  1.00  0.65           N  
ATOM   3740  CA  GLY A 257     -16.969  55.921  -9.866  1.00  0.65           C  
ATOM   3741  C   GLY A 257     -16.645  54.529  -9.415  1.00  0.65           C  
ATOM   3742  O   GLY A 257     -16.889  54.131  -8.274  1.00  0.65           O  
ATOM   3743  H   GLY A 257     -17.867  56.465  -7.983  1.00  0.65           H  
ATOM   3744 1HA  GLY A 257     -17.772  55.865 -10.587  1.00  0.65           H  
ATOM   3745 2HA  GLY A 257     -16.110  56.336 -10.392  1.00  0.65           H  
ATOM   3746  N   GLY A 258     -16.083  53.776 -10.331  1.00  0.63           N  
ATOM   3747  CA  GLY A 258     -15.757  52.397 -10.046  1.00  0.63           C  
ATOM   3748  C   GLY A 258     -15.026  51.733 -11.176  1.00  0.63           C  
ATOM   3749  O   GLY A 258     -14.760  52.339 -12.217  1.00  0.63           O  
ATOM   3750  H   GLY A 258     -15.920  54.185 -11.251  1.00  0.63           H  
ATOM   3751 1HA  GLY A 258     -15.160  52.331  -9.150  1.00  0.63           H  
ATOM   3752 2HA  GLY A 258     -16.677  51.847  -9.844  1.00  0.63           H  
ATOM   3753  N   GLY A 259     -14.714  50.475 -10.970  1.00  0.61           N  
ATOM   3754  CA  GLY A 259     -13.995  49.721 -11.976  1.00  0.61           C  
ATOM   3755  C   GLY A 259     -13.753  48.312 -11.572  1.00  0.61           C  
ATOM   3756  O   GLY A 259     -13.998  47.913 -10.428  1.00  0.61           O  
ATOM   3757  H   GLY A 259     -14.970  50.065 -10.071  1.00  0.61           H  
ATOM   3758 1HA  GLY A 259     -14.562  49.691 -12.890  1.00  0.61           H  
ATOM   3759 2HA  GLY A 259     -13.045  50.206 -12.201  1.00  0.61           H  
ATOM   3760  N   LEU A 260     -13.286  47.544 -12.538  1.00  0.60           N  
ATOM   3761  CA  LEU A 260     -13.056  46.148 -12.306  1.00  0.60           C  
ATOM   3762  C   LEU A 260     -11.981  45.538 -13.197  1.00  0.60           C  
ATOM   3763  O   LEU A 260     -11.837  45.876 -14.377  1.00  0.60           O  
ATOM   3764  CB  LEU A 260     -14.395  45.417 -12.418  1.00  0.60           C  
ATOM   3765  CG  LEU A 260     -14.384  43.934 -12.085  1.00  0.60           C  
ATOM   3766  CD1 LEU A 260     -15.717  43.605 -11.421  1.00  0.60           C  
ATOM   3767  CD2 LEU A 260     -14.175  43.149 -13.344  1.00  0.60           C  
ATOM   3768  H   LEU A 260     -13.102  47.960 -13.450  1.00  0.60           H  
ATOM   3769  HA  LEU A 260     -12.716  46.050 -11.290  1.00  0.60           H  
ATOM   3770 1HB  LEU A 260     -15.110  45.892 -11.751  1.00  0.60           H  
ATOM   3771 2HB  LEU A 260     -14.761  45.523 -13.445  1.00  0.60           H  
ATOM   3772  HG  LEU A 260     -13.592  43.706 -11.391  1.00  0.60           H  
ATOM   3773 1HD1 LEU A 260     -15.789  42.574 -11.157  1.00  0.60           H  
ATOM   3774 2HD1 LEU A 260     -15.824  44.205 -10.517  1.00  0.60           H  
ATOM   3775 3HD1 LEU A 260     -16.503  43.849 -12.099  1.00  0.60           H  
ATOM   3776 1HD2 LEU A 260     -14.171  42.126 -13.137  1.00  0.60           H  
ATOM   3777 2HD2 LEU A 260     -14.966  43.371 -14.018  1.00  0.60           H  
ATOM   3778 3HD2 LEU A 260     -13.233  43.411 -13.799  1.00  0.60           H  
ATOM   3779  N   VAL A 261     -11.211  44.641 -12.610  1.00  0.60           N  
ATOM   3780  CA  VAL A 261     -10.190  43.911 -13.314  1.00  0.60           C  
ATOM   3781  C   VAL A 261     -10.469  42.418 -13.317  1.00  0.60           C  
ATOM   3782  O   VAL A 261     -10.898  41.848 -12.312  1.00  0.60           O  
ATOM   3783  CB  VAL A 261      -8.809  44.172 -12.675  1.00  0.60           C  
ATOM   3784  CG1 VAL A 261      -8.779  43.787 -11.253  1.00  0.60           C  
ATOM   3785  CG2 VAL A 261      -7.846  43.403 -13.325  1.00  0.60           C  
ATOM   3786  H   VAL A 261     -11.363  44.452 -11.632  1.00  0.60           H  
ATOM   3787  HA  VAL A 261     -10.170  44.259 -14.339  1.00  0.60           H  
ATOM   3788  HB  VAL A 261      -8.567  45.210 -12.772  1.00  0.60           H  
ATOM   3789 1HG1 VAL A 261      -7.788  43.967 -10.849  1.00  0.60           H  
ATOM   3790 2HG1 VAL A 261      -9.493  44.364 -10.709  1.00  0.60           H  
ATOM   3791 3HG1 VAL A 261      -9.016  42.733 -11.173  1.00  0.60           H  
ATOM   3792 1HG2 VAL A 261      -6.871  43.611 -12.897  1.00  0.60           H  
ATOM   3793 2HG2 VAL A 261      -8.061  42.356 -13.219  1.00  0.60           H  
ATOM   3794 3HG2 VAL A 261      -7.875  43.674 -14.360  1.00  0.60           H  
ATOM   3795  N   VAL A 262     -10.249  41.789 -14.467  1.00  0.61           N  
ATOM   3796  CA  VAL A 262     -10.394  40.351 -14.587  1.00  0.61           C  
ATOM   3797  C   VAL A 262      -8.997  39.779 -14.452  1.00  0.61           C  
ATOM   3798  O   VAL A 262      -8.100  40.142 -15.225  1.00  0.61           O  
ATOM   3799  CB  VAL A 262     -10.952  39.932 -15.952  1.00  0.61           C  
ATOM   3800  CG1 VAL A 262     -11.079  38.432 -16.014  1.00  0.61           C  
ATOM   3801  CG2 VAL A 262     -12.231  40.629 -16.233  1.00  0.61           C  
ATOM   3802  H   VAL A 262      -9.939  42.335 -15.263  1.00  0.61           H  
ATOM   3803  HA  VAL A 262     -11.026  39.968 -13.785  1.00  0.61           H  
ATOM   3804  HB  VAL A 262     -10.244  40.212 -16.711  1.00  0.61           H  
ATOM   3805 1HG1 VAL A 262     -11.438  38.148 -16.994  1.00  0.61           H  
ATOM   3806 2HG1 VAL A 262     -10.106  37.968 -15.835  1.00  0.61           H  
ATOM   3807 3HG1 VAL A 262     -11.784  38.093 -15.252  1.00  0.61           H  
ATOM   3808 1HG2 VAL A 262     -12.594  40.355 -17.217  1.00  0.61           H  
ATOM   3809 2HG2 VAL A 262     -12.961  40.382 -15.507  1.00  0.61           H  
ATOM   3810 3HG2 VAL A 262     -12.026  41.673 -16.201  1.00  0.61           H  
ATOM   3811  N   LEU A 263      -8.831  38.919 -13.460  1.00  0.65           N  
ATOM   3812  CA  LEU A 263      -7.575  38.295 -13.098  1.00  0.65           C  
ATOM   3813  C   LEU A 263      -7.566  36.797 -13.414  1.00  0.65           C  
ATOM   3814  O   LEU A 263      -8.572  36.105 -13.249  1.00  0.65           O  
ATOM   3815  CB  LEU A 263      -7.370  38.520 -11.598  1.00  0.65           C  
ATOM   3816  CG  LEU A 263      -7.330  39.975 -11.167  1.00  0.65           C  
ATOM   3817  CD1 LEU A 263      -7.294  40.054  -9.689  1.00  0.65           C  
ATOM   3818  CD2 LEU A 263      -6.123  40.605 -11.757  1.00  0.65           C  
ATOM   3819  H   LEU A 263      -9.636  38.693 -12.892  1.00  0.65           H  
ATOM   3820  HA  LEU A 263      -6.782  38.782 -13.652  1.00  0.65           H  
ATOM   3821 1HB  LEU A 263      -8.186  38.046 -11.063  1.00  0.65           H  
ATOM   3822 2HB  LEU A 263      -6.454  38.058 -11.303  1.00  0.65           H  
ATOM   3823  HG  LEU A 263      -8.225  40.491 -11.514  1.00  0.65           H  
ATOM   3824 1HD1 LEU A 263      -7.265  41.093  -9.368  1.00  0.65           H  
ATOM   3825 2HD1 LEU A 263      -8.184  39.585  -9.319  1.00  0.65           H  
ATOM   3826 3HD1 LEU A 263      -6.425  39.533  -9.322  1.00  0.65           H  
ATOM   3827 1HD2 LEU A 263      -6.076  41.649 -11.457  1.00  0.65           H  
ATOM   3828 2HD2 LEU A 263      -5.231  40.083 -11.410  1.00  0.65           H  
ATOM   3829 3HD2 LEU A 263      -6.182  40.533 -12.836  1.00  0.65           H  
ATOM   3830  N   LYS A 264      -6.422  36.282 -13.847  1.00  0.69           N  
ATOM   3831  CA  LYS A 264      -6.277  34.845 -14.125  1.00  0.69           C  
ATOM   3832  C   LYS A 264      -4.832  34.410 -13.925  1.00  0.69           C  
ATOM   3833  O   LYS A 264      -3.916  35.142 -14.280  1.00  0.69           O  
ATOM   3834  CB  LYS A 264      -6.769  34.515 -15.551  1.00  0.69           C  
ATOM   3835  CG  LYS A 264      -6.684  33.045 -15.962  1.00  0.69           C  
ATOM   3836  CD  LYS A 264      -7.171  32.812 -17.418  1.00  0.69           C  
ATOM   3837  CE  LYS A 264      -8.680  32.741 -17.546  1.00  0.69           C  
ATOM   3838  NZ  LYS A 264      -9.100  32.381 -18.964  1.00  0.69           N  
ATOM   3839  H   LYS A 264      -5.636  36.921 -13.993  1.00  0.69           H  
ATOM   3840  HA  LYS A 264      -6.890  34.287 -13.416  1.00  0.69           H  
ATOM   3841 1HB  LYS A 264      -7.807  34.835 -15.666  1.00  0.69           H  
ATOM   3842 2HB  LYS A 264      -6.173  35.074 -16.266  1.00  0.69           H  
ATOM   3843 1HG  LYS A 264      -5.651  32.720 -15.898  1.00  0.69           H  
ATOM   3844 2HG  LYS A 264      -7.280  32.441 -15.280  1.00  0.69           H  
ATOM   3845 1HD  LYS A 264      -6.829  33.637 -18.042  1.00  0.69           H  
ATOM   3846 2HD  LYS A 264      -6.752  31.889 -17.811  1.00  0.69           H  
ATOM   3847 1HE  LYS A 264      -9.059  31.983 -16.860  1.00  0.69           H  
ATOM   3848 2HE  LYS A 264      -9.108  33.704 -17.283  1.00  0.69           H  
ATOM   3849 1HZ  LYS A 264     -10.093  32.334 -19.030  1.00  0.69           H  
ATOM   3850 2HZ  LYS A 264      -8.760  33.081 -19.627  1.00  0.69           H  
ATOM   3851 3HZ  LYS A 264      -8.704  31.473 -19.260  1.00  0.69           H  
ATOM   3852  N   THR A 265      -4.601  33.230 -13.376  1.00  0.76           N  
ATOM   3853  CA  THR A 265      -3.213  32.799 -13.216  1.00  0.76           C  
ATOM   3854  C   THR A 265      -2.528  32.862 -14.578  1.00  0.76           C  
ATOM   3855  O   THR A 265      -3.076  32.370 -15.575  1.00  0.76           O  
ATOM   3856  CB  THR A 265      -3.105  31.394 -12.631  1.00  0.76           C  
ATOM   3857  OG1 THR A 265      -3.794  31.335 -11.360  1.00  0.76           O  
ATOM   3858  CG2 THR A 265      -1.703  31.085 -12.403  1.00  0.76           C  
ATOM   3859  H   THR A 265      -5.370  32.646 -13.081  1.00  0.76           H  
ATOM   3860  HA  THR A 265      -2.696  33.485 -12.554  1.00  0.76           H  
ATOM   3861  HB  THR A 265      -3.518  30.677 -13.320  1.00  0.76           H  
ATOM   3862  HG1 THR A 265      -3.352  31.930 -10.739  1.00  0.76           H  
ATOM   3863 1HG2 THR A 265      -1.607  30.087 -11.982  1.00  0.76           H  
ATOM   3864 2HG2 THR A 265      -1.184  31.128 -13.346  1.00  0.76           H  
ATOM   3865 3HG2 THR A 265      -1.268  31.813 -11.712  1.00  0.76           H  
ATOM   3866  N   LEU A 266      -1.341  33.472 -14.619  1.00  0.83           N  
ATOM   3867  CA  LEU A 266      -0.652  33.708 -15.879  1.00  0.83           C  
ATOM   3868  C   LEU A 266      -0.496  32.526 -16.821  1.00  0.83           C  
ATOM   3869  O   LEU A 266      -0.789  32.679 -18.010  1.00  0.83           O  
ATOM   3870  CB  LEU A 266       0.721  34.307 -15.609  1.00  0.83           C  
ATOM   3871  CG  LEU A 266       1.548  34.602 -16.832  1.00  0.83           C  
ATOM   3872  CD1 LEU A 266       0.810  35.638 -17.703  1.00  0.83           C  
ATOM   3873  CD2 LEU A 266       2.899  35.121 -16.373  1.00  0.83           C  
ATOM   3874  H   LEU A 266      -0.916  33.820 -13.755  1.00  0.83           H  
ATOM   3875  HA  LEU A 266      -1.231  34.450 -16.415  1.00  0.83           H  
ATOM   3876 1HB  LEU A 266       0.587  35.242 -15.059  1.00  0.83           H  
ATOM   3877 2HB  LEU A 266       1.283  33.620 -14.972  1.00  0.83           H  
ATOM   3878  HG  LEU A 266       1.681  33.691 -17.416  1.00  0.83           H  
ATOM   3879 1HD1 LEU A 266       1.384  35.860 -18.586  1.00  0.83           H  
ATOM   3880 2HD1 LEU A 266      -0.157  35.238 -18.000  1.00  0.83           H  
ATOM   3881 3HD1 LEU A 266       0.667  36.541 -17.136  1.00  0.83           H  
ATOM   3882 1HD2 LEU A 266       3.523  35.331 -17.226  1.00  0.83           H  
ATOM   3883 2HD2 LEU A 266       2.760  36.027 -15.791  1.00  0.83           H  
ATOM   3884 3HD2 LEU A 266       3.382  34.363 -15.755  1.00  0.83           H  
ATOM   3885  N   ARG A 267      -0.075  31.338 -16.377  1.00  0.93           N  
ATOM   3886  CA  ARG A 267       0.023  30.318 -17.416  1.00  0.93           C  
ATOM   3887  C   ARG A 267      -1.327  29.957 -18.045  1.00  0.93           C  
ATOM   3888  O   ARG A 267      -1.363  29.532 -19.203  1.00  0.93           O  
ATOM   3889  CB  ARG A 267       0.698  29.059 -16.918  1.00  0.93           C  
ATOM   3890  CG  ARG A 267       2.203  29.186 -16.676  1.00  0.93           C  
ATOM   3891  CD  ARG A 267       2.781  27.898 -16.212  1.00  0.93           C  
ATOM   3892  NE  ARG A 267       2.291  27.571 -14.900  1.00  0.93           N  
ATOM   3893  CZ  ARG A 267       2.481  26.401 -14.255  1.00  0.93           C  
ATOM   3894  NH1 ARG A 267       3.167  25.425 -14.823  1.00  0.93           N  
ATOM   3895  NH2 ARG A 267       1.970  26.243 -13.048  1.00  0.93           N  
ATOM   3896  H   ARG A 267       0.194  31.128 -15.404  1.00  0.93           H  
ATOM   3897  HA  ARG A 267       0.658  30.719 -18.206  1.00  0.93           H  
ATOM   3898 1HB  ARG A 267       0.239  28.754 -15.976  1.00  0.93           H  
ATOM   3899 2HB  ARG A 267       0.542  28.254 -17.634  1.00  0.93           H  
ATOM   3900 1HG  ARG A 267       2.699  29.483 -17.598  1.00  0.93           H  
ATOM   3901 2HG  ARG A 267       2.381  29.939 -15.905  1.00  0.93           H  
ATOM   3902 1HD  ARG A 267       2.499  27.097 -16.894  1.00  0.93           H  
ATOM   3903 2HD  ARG A 267       3.865  27.975 -16.163  1.00  0.93           H  
ATOM   3904  HE  ARG A 267       1.740  28.302 -14.423  1.00  0.93           H  
ATOM   3905 1HH1 ARG A 267       3.555  25.553 -15.747  1.00  0.93           H  
ATOM   3906 2HH1 ARG A 267       3.303  24.553 -14.333  1.00  0.93           H  
ATOM   3907 1HH2 ARG A 267       1.448  27.024 -12.617  1.00  0.93           H  
ATOM   3908 2HH2 ARG A 267       2.097  25.380 -12.550  1.00  0.93           H  
ATOM   3909  N   ARG A 268      -2.442  30.100 -17.307  1.00  1.03           N  
ATOM   3910  CA  ARG A 268      -3.736  29.767 -17.897  1.00  1.03           C  
ATOM   3911  C   ARG A 268      -4.088  30.828 -18.913  1.00  1.03           C  
ATOM   3912  O   ARG A 268      -4.579  30.530 -19.998  1.00  1.03           O  
ATOM   3913  CB  ARG A 268      -4.853  29.626 -16.857  1.00  1.03           C  
ATOM   3914  CG  ARG A 268      -4.745  28.359 -15.987  1.00  1.03           C  
ATOM   3915  CD  ARG A 268      -6.007  28.031 -15.164  1.00  1.03           C  
ATOM   3916  NE  ARG A 268      -6.303  29.037 -14.159  1.00  1.03           N  
ATOM   3917  CZ  ARG A 268      -5.735  29.096 -12.963  1.00  1.03           C  
ATOM   3918  NH1 ARG A 268      -4.814  28.228 -12.585  1.00  1.03           N  
ATOM   3919  NH2 ARG A 268      -6.101  30.068 -12.188  1.00  1.03           N  
ATOM   3920  H   ARG A 268      -2.402  30.510 -16.379  1.00  1.03           H  
ATOM   3921  HA  ARG A 268      -3.649  28.812 -18.413  1.00  1.03           H  
ATOM   3922 1HB  ARG A 268      -4.840  30.485 -16.190  1.00  1.03           H  
ATOM   3923 2HB  ARG A 268      -5.820  29.609 -17.360  1.00  1.03           H  
ATOM   3924 1HG  ARG A 268      -4.537  27.507 -16.634  1.00  1.03           H  
ATOM   3925 2HG  ARG A 268      -3.914  28.489 -15.290  1.00  1.03           H  
ATOM   3926 1HD  ARG A 268      -6.865  27.963 -15.834  1.00  1.03           H  
ATOM   3927 2HD  ARG A 268      -5.874  27.077 -14.656  1.00  1.03           H  
ATOM   3928  HE  ARG A 268      -7.024  29.753 -14.333  1.00  1.03           H  
ATOM   3929 1HH1 ARG A 268      -4.532  27.484 -13.207  1.00  1.03           H  
ATOM   3930 2HH1 ARG A 268      -4.395  28.317 -11.668  1.00  1.03           H  
ATOM   3931 1HH2 ARG A 268      -6.826  30.694 -12.545  1.00  1.03           H  
ATOM   3932 2HH2 ARG A 268      -5.649  30.211 -11.293  1.00  1.03           H  
ATOM   3933  N   ALA A 269      -3.785  32.079 -18.572  1.00  1.14           N  
ATOM   3934  CA  ALA A 269      -4.092  33.193 -19.453  1.00  1.14           C  
ATOM   3935  C   ALA A 269      -3.402  33.045 -20.780  1.00  1.14           C  
ATOM   3936  O   ALA A 269      -3.982  33.271 -21.849  1.00  1.14           O  
ATOM   3937  CB  ALA A 269      -3.630  34.474 -18.822  1.00  1.14           C  
ATOM   3938  H   ALA A 269      -3.361  32.251 -17.657  1.00  1.14           H  
ATOM   3939  HA  ALA A 269      -5.167  33.216 -19.626  1.00  1.14           H  
ATOM   3940 1HB  ALA A 269      -3.870  35.292 -19.486  1.00  1.14           H  
ATOM   3941 2HB  ALA A 269      -4.133  34.594 -17.865  1.00  1.14           H  
ATOM   3942 3HB  ALA A 269      -2.556  34.439 -18.665  1.00  1.14           H  
ATOM   3943  N   LEU A 270      -2.162  32.595 -20.723  1.00  1.24           N  
ATOM   3944  CA  LEU A 270      -1.419  32.449 -21.944  1.00  1.24           C  
ATOM   3945  C   LEU A 270      -1.934  31.227 -22.706  1.00  1.24           C  
ATOM   3946  O   LEU A 270      -2.167  31.303 -23.913  1.00  1.24           O  
ATOM   3947  CB  LEU A 270       0.066  32.338 -21.602  1.00  1.24           C  
ATOM   3948  CG  LEU A 270       0.673  33.619 -20.945  1.00  1.24           C  
ATOM   3949  CD1 LEU A 270       2.103  33.342 -20.525  1.00  1.24           C  
ATOM   3950  CD2 LEU A 270       0.596  34.797 -21.908  1.00  1.24           C  
ATOM   3951  H   LEU A 270      -1.723  32.416 -19.817  1.00  1.24           H  
ATOM   3952  HA  LEU A 270      -1.574  33.336 -22.557  1.00  1.24           H  
ATOM   3953 1HB  LEU A 270       0.196  31.511 -20.898  1.00  1.24           H  
ATOM   3954 2HB  LEU A 270       0.624  32.118 -22.509  1.00  1.24           H  
ATOM   3955  HG  LEU A 270       0.103  33.857 -20.053  1.00  1.24           H  
ATOM   3956 1HD1 LEU A 270       2.520  34.223 -20.044  1.00  1.24           H  
ATOM   3957 2HD1 LEU A 270       2.115  32.507 -19.823  1.00  1.24           H  
ATOM   3958 3HD1 LEU A 270       2.699  33.093 -21.400  1.00  1.24           H  
ATOM   3959 1HD2 LEU A 270       1.001  35.685 -21.438  1.00  1.24           H  
ATOM   3960 2HD2 LEU A 270       1.165  34.573 -22.794  1.00  1.24           H  
ATOM   3961 3HD2 LEU A 270      -0.444  34.979 -22.178  1.00  1.24           H  
ATOM   3962  N   ALA A 271      -2.219  30.130 -21.991  1.00  1.30           N  
ATOM   3963  CA  ALA A 271      -2.717  28.895 -22.602  1.00  1.30           C  
ATOM   3964  C   ALA A 271      -4.041  29.099 -23.337  1.00  1.30           C  
ATOM   3965  O   ALA A 271      -4.269  28.506 -24.393  1.00  1.30           O  
ATOM   3966  CB  ALA A 271      -2.911  27.831 -21.537  1.00  1.30           C  
ATOM   3967  H   ALA A 271      -2.038  30.115 -20.988  1.00  1.30           H  
ATOM   3968  HA  ALA A 271      -1.975  28.556 -23.323  1.00  1.30           H  
ATOM   3969 1HB  ALA A 271      -3.253  26.909 -22.002  1.00  1.30           H  
ATOM   3970 2HB  ALA A 271      -1.968  27.656 -21.021  1.00  1.30           H  
ATOM   3971 3HB  ALA A 271      -3.657  28.175 -20.823  1.00  1.30           H  
ATOM   3972  N   ASP A 272      -4.896  29.963 -22.792  1.00  1.31           N  
ATOM   3973  CA  ASP A 272      -6.206  30.251 -23.367  1.00  1.31           C  
ATOM   3974  C   ASP A 272      -6.145  31.262 -24.519  1.00  1.31           C  
ATOM   3975  O   ASP A 272      -7.140  31.467 -25.219  1.00  1.31           O  
ATOM   3976  CB  ASP A 272      -7.179  30.766 -22.282  1.00  1.31           C  
ATOM   3977  CG  ASP A 272      -7.623  29.671 -21.244  1.00  1.31           C  
ATOM   3978  OD1 ASP A 272      -7.577  28.514 -21.588  1.00  1.31           O  
ATOM   3979  OD2 ASP A 272      -8.055  30.012 -20.135  1.00  1.31           O  
ATOM   3980  H   ASP A 272      -4.646  30.402 -21.906  1.00  1.31           H  
ATOM   3981  HA  ASP A 272      -6.609  29.320 -23.764  1.00  1.31           H  
ATOM   3982 1HB  ASP A 272      -6.687  31.580 -21.734  1.00  1.31           H  
ATOM   3983 2HB  ASP A 272      -8.063  31.196 -22.757  1.00  1.31           H  
ATOM   3984  N   GLY A 273      -4.988  31.904 -24.724  1.00  1.25           N  
ATOM   3985  CA  GLY A 273      -4.865  32.927 -25.755  1.00  1.25           C  
ATOM   3986  C   GLY A 273      -5.498  34.262 -25.348  1.00  1.25           C  
ATOM   3987  O   GLY A 273      -5.896  35.054 -26.208  1.00  1.25           O  
ATOM   3988  H   GLY A 273      -4.158  31.677 -24.181  1.00  1.25           H  
ATOM   3989 1HA  GLY A 273      -3.807  33.078 -25.974  1.00  1.25           H  
ATOM   3990 2HA  GLY A 273      -5.330  32.567 -26.671  1.00  1.25           H  
ATOM   3991  N   ASP A 274      -5.652  34.498 -24.046  1.00  1.14           N  
ATOM   3992  CA  ASP A 274      -6.297  35.721 -23.592  1.00  1.14           C  
ATOM   3993  C   ASP A 274      -5.346  36.905 -23.681  1.00  1.14           C  
ATOM   3994  O   ASP A 274      -4.128  36.743 -23.595  1.00  1.14           O  
ATOM   3995  CB  ASP A 274      -6.776  35.575 -22.156  1.00  1.14           C  
ATOM   3996  CG  ASP A 274      -7.873  34.537 -21.974  1.00  1.14           C  
ATOM   3997  OD1 ASP A 274      -8.463  34.116 -22.948  1.00  1.14           O  
ATOM   3998  OD2 ASP A 274      -8.110  34.159 -20.838  1.00  1.14           O  
ATOM   3999  H   ASP A 274      -5.270  33.850 -23.355  1.00  1.14           H  
ATOM   4000  HA  ASP A 274      -7.155  35.923 -24.230  1.00  1.14           H  
ATOM   4001 1HB  ASP A 274      -5.930  35.330 -21.508  1.00  1.14           H  
ATOM   4002 2HB  ASP A 274      -7.162  36.524 -21.845  1.00  1.14           H  
ATOM   4003  N   LEU A 275      -5.892  38.104 -23.817  1.00  1.01           N  
ATOM   4004  CA  LEU A 275      -5.044  39.282 -23.745  1.00  1.01           C  
ATOM   4005  C   LEU A 275      -4.482  39.426 -22.358  1.00  1.01           C  
ATOM   4006  O   LEU A 275      -5.191  39.199 -21.393  1.00  1.01           O  
ATOM   4007  CB  LEU A 275      -5.833  40.560 -24.044  1.00  1.01           C  
ATOM   4008  CG  LEU A 275      -6.290  40.779 -25.443  1.00  1.01           C  
ATOM   4009  CD1 LEU A 275      -7.219  41.971 -25.473  1.00  1.01           C  
ATOM   4010  CD2 LEU A 275      -5.065  41.051 -26.285  1.00  1.01           C  
ATOM   4011  H   LEU A 275      -6.893  38.204 -23.923  1.00  1.01           H  
ATOM   4012  HA  LEU A 275      -4.223  39.175 -24.454  1.00  1.01           H  
ATOM   4013 1HB  LEU A 275      -6.722  40.571 -23.405  1.00  1.01           H  
ATOM   4014 2HB  LEU A 275      -5.215  41.416 -23.763  1.00  1.01           H  
ATOM   4015  HG  LEU A 275      -6.825  39.906 -25.823  1.00  1.01           H  
ATOM   4016 1HD1 LEU A 275      -7.522  42.131 -26.474  1.00  1.01           H  
ATOM   4017 2HD1 LEU A 275      -8.098  41.776 -24.851  1.00  1.01           H  
ATOM   4018 3HD1 LEU A 275      -6.702  42.855 -25.101  1.00  1.01           H  
ATOM   4019 1HD2 LEU A 275      -5.350  41.248 -27.302  1.00  1.01           H  
ATOM   4020 2HD2 LEU A 275      -4.544  41.922 -25.889  1.00  1.01           H  
ATOM   4021 3HD2 LEU A 275      -4.404  40.187 -26.253  1.00  1.01           H  
ATOM   4022  N   VAL A 276      -3.234  39.829 -22.246  1.00  0.88           N  
ATOM   4023  CA  VAL A 276      -2.709  40.118 -20.927  1.00  0.88           C  
ATOM   4024  C   VAL A 276      -2.254  41.580 -20.959  1.00  0.88           C  
ATOM   4025  O   VAL A 276      -1.432  41.957 -21.795  1.00  0.88           O  
ATOM   4026  CB  VAL A 276      -1.569  39.136 -20.549  1.00  0.88           C  
ATOM   4027  CG1 VAL A 276      -1.045  39.491 -19.166  1.00  0.88           C  
ATOM   4028  CG2 VAL A 276      -2.074  37.678 -20.568  1.00  0.88           C  
ATOM   4029  H   VAL A 276      -2.664  39.966 -23.067  1.00  0.88           H  
ATOM   4030  HA  VAL A 276      -3.499  40.021 -20.183  1.00  0.88           H  
ATOM   4031  HB  VAL A 276      -0.754  39.238 -21.258  1.00  0.88           H  
ATOM   4032 1HG1 VAL A 276      -0.242  38.817 -18.891  1.00  0.88           H  
ATOM   4033 2HG1 VAL A 276      -0.685  40.500 -19.156  1.00  0.88           H  
ATOM   4034 3HG1 VAL A 276      -1.847  39.417 -18.456  1.00  0.88           H  
ATOM   4035 1HG2 VAL A 276      -1.260  37.003 -20.297  1.00  0.88           H  
ATOM   4036 2HG2 VAL A 276      -2.879  37.571 -19.859  1.00  0.88           H  
ATOM   4037 3HG2 VAL A 276      -2.436  37.419 -21.564  1.00  0.88           H  
ATOM   4038  N   HIS A 277      -2.837  42.404 -20.084  1.00  0.78           N  
ATOM   4039  CA  HIS A 277      -2.547  43.842 -20.024  1.00  0.78           C  
ATOM   4040  C   HIS A 277      -1.318  44.106 -19.174  1.00  0.78           C  
ATOM   4041  O   HIS A 277      -0.566  45.058 -19.385  1.00  0.78           O  
ATOM   4042  CB  HIS A 277      -3.725  44.616 -19.420  1.00  0.78           C  
ATOM   4043  CG  HIS A 277      -4.969  44.596 -20.242  1.00  0.78           C  
ATOM   4044  ND1 HIS A 277      -5.015  45.056 -21.544  1.00  0.78           N  
ATOM   4045  CD2 HIS A 277      -6.214  44.213 -19.937  1.00  0.78           C  
ATOM   4046  CE1 HIS A 277      -6.247  44.924 -22.010  1.00  0.78           C  
ATOM   4047  NE2 HIS A 277      -6.992  44.418 -21.059  1.00  0.78           N  
ATOM   4048  H   HIS A 277      -3.498  42.004 -19.425  1.00  0.78           H  
ATOM   4049  HA  HIS A 277      -2.355  44.223 -21.025  1.00  0.78           H  
ATOM   4050 1HB  HIS A 277      -3.968  44.176 -18.449  1.00  0.78           H  
ATOM   4051 2HB  HIS A 277      -3.435  45.644 -19.233  1.00  0.78           H  
ATOM   4052  HD2 HIS A 277      -6.543  43.810 -18.982  1.00  0.78           H  
ATOM   4053  HE1 HIS A 277      -6.588  45.193 -23.013  1.00  0.78           H  
ATOM   4054  HE2 HIS A 277      -7.976  44.211 -21.136  1.00  0.78           H  
ATOM   4055  N   GLY A 278      -1.118  43.222 -18.226  1.00  0.70           N  
ATOM   4056  CA  GLY A 278      -0.003  43.291 -17.292  1.00  0.70           C  
ATOM   4057  C   GLY A 278      -0.179  42.161 -16.331  1.00  0.70           C  
ATOM   4058  O   GLY A 278      -1.185  41.465 -16.414  1.00  0.70           O  
ATOM   4059  H   GLY A 278      -1.816  42.480 -18.132  1.00  0.70           H  
ATOM   4060 1HA  GLY A 278       0.941  43.189 -17.818  1.00  0.70           H  
ATOM   4061 2HA  GLY A 278       0.016  44.241 -16.769  1.00  0.70           H  
ATOM   4062  N   VAL A 279       0.783  41.954 -15.453  1.00  0.66           N  
ATOM   4063  CA  VAL A 279       0.697  40.844 -14.518  1.00  0.66           C  
ATOM   4064  C   VAL A 279       0.934  41.239 -13.068  1.00  0.66           C  
ATOM   4065  O   VAL A 279       1.926  41.882 -12.750  1.00  0.66           O  
ATOM   4066  CB  VAL A 279       1.727  39.768 -14.931  1.00  0.66           C  
ATOM   4067  CG1 VAL A 279       1.676  38.627 -13.986  1.00  0.66           C  
ATOM   4068  CG2 VAL A 279       1.445  39.276 -16.346  1.00  0.66           C  
ATOM   4069  H   VAL A 279       1.595  42.570 -15.460  1.00  0.66           H  
ATOM   4070  HA  VAL A 279      -0.299  40.429 -14.577  1.00  0.66           H  
ATOM   4071  HB  VAL A 279       2.730  40.196 -14.882  1.00  0.66           H  
ATOM   4072 1HG1 VAL A 279       2.417  37.903 -14.288  1.00  0.66           H  
ATOM   4073 2HG1 VAL A 279       1.893  38.980 -12.985  1.00  0.66           H  
ATOM   4074 3HG1 VAL A 279       0.697  38.170 -14.000  1.00  0.66           H  
ATOM   4075 1HG2 VAL A 279       2.181  38.525 -16.611  1.00  0.66           H  
ATOM   4076 2HG2 VAL A 279       0.454  38.843 -16.391  1.00  0.66           H  
ATOM   4077 3HG2 VAL A 279       1.507  40.095 -17.039  1.00  0.66           H  
ATOM   4078  N   ILE A 280       0.054  40.838 -12.166  1.00  0.64           N  
ATOM   4079  CA  ILE A 280       0.304  41.146 -10.770  1.00  0.64           C  
ATOM   4080  C   ILE A 280       1.276  40.133 -10.190  1.00  0.64           C  
ATOM   4081  O   ILE A 280       1.022  38.922 -10.137  1.00  0.64           O  
ATOM   4082  CB  ILE A 280      -0.990  41.220  -9.937  1.00  0.64           C  
ATOM   4083  CG1 ILE A 280      -1.870  42.382 -10.453  1.00  0.64           C  
ATOM   4084  CG2 ILE A 280      -0.622  41.364  -8.467  1.00  0.64           C  
ATOM   4085  CD1 ILE A 280      -3.258  42.402  -9.888  1.00  0.64           C  
ATOM   4086  H   ILE A 280      -0.755  40.290 -12.431  1.00  0.64           H  
ATOM   4087  HA  ILE A 280       0.770  42.125 -10.706  1.00  0.64           H  
ATOM   4088  HB  ILE A 280      -1.571  40.307 -10.077  1.00  0.64           H  
ATOM   4089 1HG1 ILE A 280      -1.400  43.309 -10.193  1.00  0.64           H  
ATOM   4090 2HG1 ILE A 280      -1.931  42.316 -11.530  1.00  0.64           H  
ATOM   4091 1HG2 ILE A 280      -1.519  41.422  -7.857  1.00  0.64           H  
ATOM   4092 2HG2 ILE A 280      -0.033  40.505  -8.160  1.00  0.64           H  
ATOM   4093 3HG2 ILE A 280      -0.030  42.257  -8.342  1.00  0.64           H  
ATOM   4094 1HD1 ILE A 280      -3.809  43.247 -10.294  1.00  0.64           H  
ATOM   4095 2HD1 ILE A 280      -3.765  41.481 -10.149  1.00  0.64           H  
ATOM   4096 3HD1 ILE A 280      -3.199  42.492  -8.809  1.00  0.64           H  
ATOM   4097  N   LEU A 281       2.415  40.637  -9.753  1.00  0.63           N  
ATOM   4098  CA  LEU A 281       3.450  39.768  -9.250  1.00  0.63           C  
ATOM   4099  C   LEU A 281       3.181  39.501  -7.797  1.00  0.63           C  
ATOM   4100  O   LEU A 281       3.382  38.389  -7.313  1.00  0.63           O  
ATOM   4101  CB  LEU A 281       4.805  40.410  -9.416  1.00  0.63           C  
ATOM   4102  CG  LEU A 281       5.225  40.709 -10.831  1.00  0.63           C  
ATOM   4103  CD1 LEU A 281       6.563  41.355 -10.766  1.00  0.63           C  
ATOM   4104  CD2 LEU A 281       5.221  39.443 -11.640  1.00  0.63           C  
ATOM   4105  H   LEU A 281       2.559  41.641  -9.786  1.00  0.63           H  
ATOM   4106  HA  LEU A 281       3.427  38.826  -9.794  1.00  0.63           H  
ATOM   4107 1HB  LEU A 281       4.803  41.356  -8.870  1.00  0.63           H  
ATOM   4108 2HB  LEU A 281       5.559  39.757  -8.971  1.00  0.63           H  
ATOM   4109  HG  LEU A 281       4.526  41.419 -11.292  1.00  0.63           H  
ATOM   4110 1HD1 LEU A 281       6.930  41.589 -11.738  1.00  0.63           H  
ATOM   4111 2HD1 LEU A 281       6.477  42.257 -10.185  1.00  0.63           H  
ATOM   4112 3HD1 LEU A 281       7.255  40.663 -10.293  1.00  0.63           H  
ATOM   4113 1HD2 LEU A 281       5.529  39.663 -12.665  1.00  0.63           H  
ATOM   4114 2HD2 LEU A 281       5.908  38.722 -11.200  1.00  0.63           H  
ATOM   4115 3HD2 LEU A 281       4.221  39.042 -11.644  1.00  0.63           H  
ATOM   4116  N   ALA A 282       2.676  40.515  -7.108  1.00  0.63           N  
ATOM   4117  CA  ALA A 282       2.318  40.340  -5.707  1.00  0.63           C  
ATOM   4118  C   ALA A 282       1.467  41.446  -5.180  1.00  0.63           C  
ATOM   4119  O   ALA A 282       1.396  42.549  -5.726  1.00  0.63           O  
ATOM   4120  CB  ALA A 282       3.502  40.221  -4.812  1.00  0.63           C  
ATOM   4121  H   ALA A 282       2.549  41.409  -7.586  1.00  0.63           H  
ATOM   4122  HA  ALA A 282       1.742  39.419  -5.631  1.00  0.63           H  
ATOM   4123 1HB  ALA A 282       3.170  40.058  -3.793  1.00  0.63           H  
ATOM   4124 2HB  ALA A 282       4.086  39.387  -5.124  1.00  0.63           H  
ATOM   4125 3HB  ALA A 282       4.075  41.123  -4.850  1.00  0.63           H  
ATOM   4126  N   SER A 283       0.859  41.152  -4.054  1.00  0.63           N  
ATOM   4127  CA  SER A 283       0.063  42.124  -3.363  1.00  0.63           C  
ATOM   4128  C   SER A 283       0.034  41.883  -1.858  1.00  0.63           C  
ATOM   4129  O   SER A 283       0.338  40.775  -1.380  1.00  0.63           O  
ATOM   4130  CB  SER A 283      -1.317  42.085  -3.974  1.00  0.63           C  
ATOM   4131  OG  SER A 283      -1.898  40.829  -3.804  1.00  0.63           O  
ATOM   4132  H   SER A 283       0.945  40.225  -3.664  1.00  0.63           H  
ATOM   4133  HA  SER A 283       0.501  43.101  -3.537  1.00  0.63           H  
ATOM   4134 1HB  SER A 283      -1.943  42.844  -3.508  1.00  0.63           H  
ATOM   4135 2HB  SER A 283      -1.247  42.310  -5.035  1.00  0.63           H  
ATOM   4136  HG  SER A 283      -2.285  40.838  -2.918  1.00  0.63           H  
ATOM   4137  N   ALA A 284      -0.334  42.934  -1.124  1.00  0.65           N  
ATOM   4138  CA  ALA A 284      -0.525  42.850   0.318  1.00  0.65           C  
ATOM   4139  C   ALA A 284      -1.464  43.928   0.836  1.00  0.65           C  
ATOM   4140  O   ALA A 284      -1.629  44.993   0.228  1.00  0.65           O  
ATOM   4141  CB  ALA A 284       0.799  42.969   1.050  1.00  0.65           C  
ATOM   4142  H   ALA A 284      -0.475  43.818  -1.610  1.00  0.65           H  
ATOM   4143  HA  ALA A 284      -0.967  41.883   0.538  1.00  0.65           H  
ATOM   4144 1HB  ALA A 284       0.633  42.874   2.121  1.00  0.65           H  
ATOM   4145 2HB  ALA A 284       1.486  42.194   0.721  1.00  0.65           H  
ATOM   4146 3HB  ALA A 284       1.212  43.924   0.842  1.00  0.65           H  
ATOM   4147  N   VAL A 285      -2.064  43.635   1.984  1.00  0.68           N  
ATOM   4148  CA  VAL A 285      -2.901  44.564   2.726  1.00  0.68           C  
ATOM   4149  C   VAL A 285      -2.404  44.589   4.169  1.00  0.68           C  
ATOM   4150  O   VAL A 285      -2.169  43.529   4.756  1.00  0.68           O  
ATOM   4151  CB  VAL A 285      -4.382  44.133   2.679  1.00  0.68           C  
ATOM   4152  CG1 VAL A 285      -5.244  45.121   3.473  1.00  0.68           C  
ATOM   4153  CG2 VAL A 285      -4.838  44.028   1.229  1.00  0.68           C  
ATOM   4154  H   VAL A 285      -1.904  42.724   2.387  1.00  0.68           H  
ATOM   4155  HA  VAL A 285      -2.802  45.564   2.304  1.00  0.68           H  
ATOM   4156  HB  VAL A 285      -4.487  43.159   3.155  1.00  0.68           H  
ATOM   4157 1HG1 VAL A 285      -6.285  44.803   3.446  1.00  0.68           H  
ATOM   4158 2HG1 VAL A 285      -4.909  45.158   4.507  1.00  0.68           H  
ATOM   4159 3HG1 VAL A 285      -5.157  46.103   3.040  1.00  0.68           H  
ATOM   4160 1HG2 VAL A 285      -5.873  43.709   1.193  1.00  0.68           H  
ATOM   4161 2HG2 VAL A 285      -4.737  44.978   0.742  1.00  0.68           H  
ATOM   4162 3HG2 VAL A 285      -4.227  43.310   0.719  1.00  0.68           H  
ATOM   4163  N   ASN A 286      -2.250  45.777   4.742  1.00  0.73           N  
ATOM   4164  CA  ASN A 286      -1.772  45.901   6.116  1.00  0.73           C  
ATOM   4165  C   ASN A 286      -2.409  47.082   6.835  1.00  0.73           C  
ATOM   4166  O   ASN A 286      -2.518  48.180   6.287  1.00  0.73           O  
ATOM   4167  CB  ASN A 286      -0.260  46.016   6.122  1.00  0.73           C  
ATOM   4168  CG  ASN A 286       0.356  46.005   7.481  1.00  0.73           C  
ATOM   4169  OD1 ASN A 286       0.196  45.053   8.261  1.00  0.73           O  
ATOM   4170  ND2 ASN A 286       1.086  47.038   7.768  1.00  0.73           N  
ATOM   4171  H   ASN A 286      -2.430  46.617   4.192  1.00  0.73           H  
ATOM   4172  HA  ASN A 286      -2.058  45.003   6.664  1.00  0.73           H  
ATOM   4173 1HB  ASN A 286       0.169  45.200   5.539  1.00  0.73           H  
ATOM   4174 2HB  ASN A 286       0.022  46.948   5.632  1.00  0.73           H  
ATOM   4175 1HD2 ASN A 286       1.542  47.107   8.656  1.00  0.73           H  
ATOM   4176 2HD2 ASN A 286       1.188  47.762   7.080  1.00  0.73           H  
ATOM   4177  N   ASN A 287      -2.879  46.845   8.056  1.00  0.82           N  
ATOM   4178  CA  ASN A 287      -3.500  47.918   8.824  1.00  0.82           C  
ATOM   4179  C   ASN A 287      -2.491  48.633   9.722  1.00  0.82           C  
ATOM   4180  O   ASN A 287      -1.499  48.044  10.158  1.00  0.82           O  
ATOM   4181  CB  ASN A 287      -4.649  47.380   9.654  1.00  0.82           C  
ATOM   4182  CG  ASN A 287      -5.785  46.842   8.821  1.00  0.82           C  
ATOM   4183  OD1 ASN A 287      -6.203  47.449   7.832  1.00  0.82           O  
ATOM   4184  ND2 ASN A 287      -6.294  45.699   9.209  1.00  0.82           N  
ATOM   4185  H   ASN A 287      -2.781  45.924   8.463  1.00  0.82           H  
ATOM   4186  HA  ASN A 287      -3.889  48.659   8.133  1.00  0.82           H  
ATOM   4187 1HB  ASN A 287      -4.284  46.589  10.309  1.00  0.82           H  
ATOM   4188 2HB  ASN A 287      -5.029  48.181  10.291  1.00  0.82           H  
ATOM   4189 1HD2 ASN A 287      -7.051  45.288   8.699  1.00  0.82           H  
ATOM   4190 2HD2 ASN A 287      -5.928  45.236  10.018  1.00  0.82           H  
ATOM   4191  N   ASP A 288      -2.766  49.899  10.006  1.00  0.93           N  
ATOM   4192  CA  ASP A 288      -1.964  50.680  10.934  1.00  0.93           C  
ATOM   4193  C   ASP A 288      -2.038  50.196  12.371  1.00  0.93           C  
ATOM   4194  O   ASP A 288      -3.060  49.671  12.822  1.00  0.93           O  
ATOM   4195  CB  ASP A 288      -2.334  52.166  10.920  1.00  0.93           C  
ATOM   4196  CG  ASP A 288      -1.850  52.880   9.698  1.00  0.93           C  
ATOM   4197  OD1 ASP A 288      -1.155  52.297   8.926  1.00  0.93           O  
ATOM   4198  OD2 ASP A 288      -2.079  54.047   9.584  1.00  0.93           O  
ATOM   4199  H   ASP A 288      -3.580  50.328   9.570  1.00  0.93           H  
ATOM   4200  HA  ASP A 288      -0.927  50.599  10.617  1.00  0.93           H  
ATOM   4201 1HB  ASP A 288      -3.420  52.265  10.972  1.00  0.93           H  
ATOM   4202 2HB  ASP A 288      -1.920  52.655  11.806  1.00  0.93           H  
ATOM   4203  N   GLY A 289      -0.952  50.418  13.099  1.00  1.09           N  
ATOM   4204  CA  GLY A 289      -0.939  50.180  14.525  1.00  1.09           C  
ATOM   4205  C   GLY A 289      -1.548  51.441  15.118  1.00  1.09           C  
ATOM   4206  O   GLY A 289      -2.025  52.288  14.365  1.00  1.09           O  
ATOM   4207  H   GLY A 289      -0.133  50.801  12.650  1.00  1.09           H  
ATOM   4208 1HA  GLY A 289      -1.539  49.303  14.767  1.00  1.09           H  
ATOM   4209 2HA  GLY A 289       0.080  50.028  14.875  1.00  1.09           H  
ATOM   4210  N   PRO A 290      -1.514  51.630  16.429  1.00  1.26           N  
ATOM   4211  CA  PRO A 290      -2.094  52.776  17.093  1.00  1.26           C  
ATOM   4212  C   PRO A 290      -1.544  54.076  16.509  1.00  1.26           C  
ATOM   4213  O   PRO A 290      -0.346  54.189  16.229  1.00  1.26           O  
ATOM   4214  CB  PRO A 290      -1.632  52.564  18.542  1.00  1.26           C  
ATOM   4215  CG  PRO A 290      -1.463  51.056  18.665  1.00  1.26           C  
ATOM   4216  CD  PRO A 290      -0.908  50.631  17.315  1.00  1.26           C  
ATOM   4217  HA  PRO A 290      -3.188  52.737  17.008  1.00  1.26           H  
ATOM   4218 1HB  PRO A 290      -0.700  53.119  18.722  1.00  1.26           H  
ATOM   4219 2HB  PRO A 290      -2.384  52.970  19.236  1.00  1.26           H  
ATOM   4220 1HG  PRO A 290      -0.783  50.814  19.499  1.00  1.26           H  
ATOM   4221 2HG  PRO A 290      -2.428  50.584  18.896  1.00  1.26           H  
ATOM   4222 1HD  PRO A 290       0.189  50.716  17.300  1.00  1.26           H  
ATOM   4223 2HD  PRO A 290      -1.254  49.617  17.076  1.00  1.26           H  
ATOM   4224  N   SER A 291      -2.429  55.056  16.351  1.00  1.42           N  
ATOM   4225  CA  SER A 291      -2.089  56.375  15.821  1.00  1.42           C  
ATOM   4226  C   SER A 291      -2.971  57.436  16.467  1.00  1.42           C  
ATOM   4227  O   SER A 291      -3.740  57.147  17.380  1.00  1.42           O  
ATOM   4228  CB  SER A 291      -2.245  56.424  14.291  1.00  1.42           C  
ATOM   4229  OG  SER A 291      -1.704  57.630  13.775  1.00  1.42           O  
ATOM   4230  H   SER A 291      -3.389  54.876  16.602  1.00  1.42           H  
ATOM   4231  HA  SER A 291      -1.050  56.594  16.072  1.00  1.42           H  
ATOM   4232 1HB  SER A 291      -1.733  55.569  13.842  1.00  1.42           H  
ATOM   4233 2HB  SER A 291      -3.300  56.352  14.024  1.00  1.42           H  
ATOM   4234  HG  SER A 291      -1.793  57.577  12.793  1.00  1.42           H  
ATOM   4235  N   ASP A 292      -2.845  58.664  15.984  1.00  1.52           N  
ATOM   4236  CA  ASP A 292      -3.617  59.792  16.506  1.00  1.52           C  
ATOM   4237  C   ASP A 292      -5.034  59.805  15.939  1.00  1.52           C  
ATOM   4238  O   ASP A 292      -5.984  60.273  16.568  1.00  1.52           O  
ATOM   4239  CB  ASP A 292      -2.921  61.108  16.162  1.00  1.52           C  
ATOM   4240  CG  ASP A 292      -1.576  61.276  16.861  1.00  1.52           C  
ATOM   4241  OD1 ASP A 292      -1.302  60.549  17.790  1.00  1.52           O  
ATOM   4242  OD2 ASP A 292      -0.830  62.131  16.452  1.00  1.52           O  
ATOM   4243  H   ASP A 292      -2.202  58.777  15.207  1.00  1.52           H  
ATOM   4244  HA  ASP A 292      -3.681  59.698  17.590  1.00  1.52           H  
ATOM   4245 1HB  ASP A 292      -2.763  61.162  15.083  1.00  1.52           H  
ATOM   4246 2HB  ASP A 292      -3.568  61.940  16.439  1.00  1.52           H  
ATOM   4247  N   THR A 293      -5.127  59.327  14.711  1.00  1.53           N  
ATOM   4248  CA  THR A 293      -6.331  59.307  13.898  1.00  1.53           C  
ATOM   4249  C   THR A 293      -6.159  58.455  12.659  1.00  1.53           C  
ATOM   4250  O   THR A 293      -5.073  58.369  12.092  1.00  1.53           O  
ATOM   4251  CB  THR A 293      -6.750  60.722  13.469  1.00  1.53           C  
ATOM   4252  OG1 THR A 293      -7.867  60.642  12.542  1.00  1.53           O  
ATOM   4253  CG2 THR A 293      -5.601  61.411  12.816  1.00  1.53           C  
ATOM   4254  H   THR A 293      -4.281  58.951  14.308  1.00  1.53           H  
ATOM   4255  HA  THR A 293      -7.137  58.877  14.494  1.00  1.53           H  
ATOM   4256  HB  THR A 293      -7.058  61.295  14.342  1.00  1.53           H  
ATOM   4257  HG1 THR A 293      -7.935  61.484  12.069  1.00  1.53           H  
ATOM   4258 1HG2 THR A 293      -5.894  62.412  12.509  1.00  1.53           H  
ATOM   4259 2HG2 THR A 293      -4.765  61.481  13.503  1.00  1.53           H  
ATOM   4260 3HG2 THR A 293      -5.309  60.850  11.966  1.00  1.53           H  
ATOM   4261  N   LEU A 294      -7.265  57.919  12.171  1.00  1.43           N  
ATOM   4262  CA  LEU A 294      -7.286  57.166  10.918  1.00  1.43           C  
ATOM   4263  C   LEU A 294      -6.875  58.046   9.742  1.00  1.43           C  
ATOM   4264  O   LEU A 294      -6.365  57.565   8.738  1.00  1.43           O  
ATOM   4265  CB  LEU A 294      -8.687  56.607  10.668  1.00  1.43           C  
ATOM   4266  CG  LEU A 294      -9.139  55.524  11.638  1.00  1.43           C  
ATOM   4267  CD1 LEU A 294     -10.589  55.170  11.362  1.00  1.43           C  
ATOM   4268  CD2 LEU A 294      -8.254  54.317  11.470  1.00  1.43           C  
ATOM   4269  H   LEU A 294      -8.126  58.044  12.687  1.00  1.43           H  
ATOM   4270  HA  LEU A 294      -6.579  56.340  10.992  1.00  1.43           H  
ATOM   4271 1HB  LEU A 294      -9.401  57.428  10.721  1.00  1.43           H  
ATOM   4272 2HB  LEU A 294      -8.716  56.197   9.664  1.00  1.43           H  
ATOM   4273  HG  LEU A 294      -9.063  55.894  12.662  1.00  1.43           H  
ATOM   4274 1HD1 LEU A 294     -10.914  54.396  12.059  1.00  1.43           H  
ATOM   4275 2HD1 LEU A 294     -11.211  56.056  11.488  1.00  1.43           H  
ATOM   4276 3HD1 LEU A 294     -10.683  54.802  10.341  1.00  1.43           H  
ATOM   4277 1HD2 LEU A 294      -8.567  53.535  12.162  1.00  1.43           H  
ATOM   4278 2HD2 LEU A 294      -8.346  53.958  10.457  1.00  1.43           H  
ATOM   4279 3HD2 LEU A 294      -7.218  54.591  11.672  1.00  1.43           H  
ATOM   4280  N   THR A 295      -7.047  59.355   9.904  1.00  1.27           N  
ATOM   4281  CA  THR A 295      -6.744  60.315   8.861  1.00  1.27           C  
ATOM   4282  C   THR A 295      -5.241  60.666   8.791  1.00  1.27           C  
ATOM   4283  O   THR A 295      -4.833  61.471   7.951  1.00  1.27           O  
ATOM   4284  CB  THR A 295      -7.622  61.576   9.044  1.00  1.27           C  
ATOM   4285  OG1 THR A 295      -7.380  62.173  10.328  1.00  1.27           O  
ATOM   4286  CG2 THR A 295      -9.101  61.184   8.952  1.00  1.27           C  
ATOM   4287  H   THR A 295      -7.427  59.696  10.784  1.00  1.27           H  
ATOM   4288  HA  THR A 295      -7.019  59.866   7.904  1.00  1.27           H  
ATOM   4289  HB  THR A 295      -7.382  62.299   8.274  1.00  1.27           H  
ATOM   4290  HG1 THR A 295      -7.439  61.494  10.999  1.00  1.27           H  
ATOM   4291 1HG2 THR A 295      -9.727  62.070   9.074  1.00  1.27           H  
ATOM   4292 2HG2 THR A 295      -9.297  60.732   7.984  1.00  1.27           H  
ATOM   4293 3HG2 THR A 295      -9.333  60.464   9.737  1.00  1.27           H  
ATOM   4294  N   THR A 296      -4.423  60.052   9.664  1.00  1.09           N  
ATOM   4295  CA  THR A 296      -2.969  60.223   9.684  1.00  1.09           C  
ATOM   4296  C   THR A 296      -2.268  58.863   9.635  1.00  1.09           C  
ATOM   4297  O   THR A 296      -1.938  58.321  10.694  1.00  1.09           O  
ATOM   4298  CB  THR A 296      -2.479  60.943  10.943  1.00  1.09           C  
ATOM   4299  OG1 THR A 296      -3.133  62.210  11.071  1.00  1.09           O  
ATOM   4300  CG2 THR A 296      -0.982  61.134  10.873  1.00  1.09           C  
ATOM   4301  H   THR A 296      -4.819  59.414  10.354  1.00  1.09           H  
ATOM   4302  HA  THR A 296      -2.671  60.819   8.828  1.00  1.09           H  
ATOM   4303  HB  THR A 296      -2.716  60.336  11.819  1.00  1.09           H  
ATOM   4304  HG1 THR A 296      -3.072  62.688  10.240  1.00  1.09           H  
ATOM   4305 1HG2 THR A 296      -0.633  61.635  11.773  1.00  1.09           H  
ATOM   4306 2HG2 THR A 296      -0.496  60.157  10.785  1.00  1.09           H  
ATOM   4307 3HG2 THR A 296      -0.733  61.731  10.011  1.00  1.09           H  
ATOM   4308  N   PRO A 297      -2.018  58.302   8.438  1.00  0.93           N  
ATOM   4309  CA  PRO A 297      -1.464  56.978   8.219  1.00  0.93           C  
ATOM   4310  C   PRO A 297      -0.109  56.828   8.886  1.00  0.93           C  
ATOM   4311  O   PRO A 297       0.674  57.774   8.945  1.00  0.93           O  
ATOM   4312  CB  PRO A 297      -1.313  56.920   6.696  1.00  0.93           C  
ATOM   4313  CG  PRO A 297      -2.313  57.913   6.173  1.00  0.93           C  
ATOM   4314  CD  PRO A 297      -2.356  59.015   7.188  1.00  0.93           C  
ATOM   4315  HA  PRO A 297      -2.175  56.218   8.581  1.00  0.93           H  
ATOM   4316 1HB  PRO A 297      -0.288  57.148   6.411  1.00  0.93           H  
ATOM   4317 2HB  PRO A 297      -1.519  55.891   6.354  1.00  0.93           H  
ATOM   4318 1HG  PRO A 297      -1.978  58.283   5.205  1.00  0.93           H  
ATOM   4319 2HG  PRO A 297      -3.293  57.429   6.021  1.00  0.93           H  
ATOM   4320 1HD  PRO A 297      -1.626  59.789   6.961  1.00  0.93           H  
ATOM   4321 2HD  PRO A 297      -3.376  59.396   7.196  1.00  0.93           H  
ATOM   4322  N   SER A 298       0.188  55.637   9.351  1.00  0.81           N  
ATOM   4323  CA  SER A 298       1.489  55.401   9.960  1.00  0.81           C  
ATOM   4324  C   SER A 298       2.533  54.965   8.936  1.00  0.81           C  
ATOM   4325  O   SER A 298       2.475  53.864   8.382  1.00  0.81           O  
ATOM   4326  CB  SER A 298       1.379  54.374  11.064  1.00  0.81           C  
ATOM   4327  OG  SER A 298       2.640  54.060  11.607  1.00  0.81           O  
ATOM   4328  H   SER A 298      -0.527  54.904   9.301  1.00  0.81           H  
ATOM   4329  HA  SER A 298       1.825  56.335  10.409  1.00  0.81           H  
ATOM   4330 1HB  SER A 298       0.723  54.757  11.848  1.00  0.81           H  
ATOM   4331 2HB  SER A 298       0.916  53.469  10.669  1.00  0.81           H  
ATOM   4332  HG  SER A 298       2.456  53.544  12.401  1.00  0.81           H  
ATOM   4333  N   ARG A 299       3.533  55.819   8.741  1.00  0.72           N  
ATOM   4334  CA  ARG A 299       4.616  55.570   7.793  1.00  0.72           C  
ATOM   4335  C   ARG A 299       5.196  54.163   7.933  1.00  0.72           C  
ATOM   4336  O   ARG A 299       5.438  53.484   6.940  1.00  0.72           O  
ATOM   4337  CB  ARG A 299       5.726  56.589   8.009  1.00  0.72           C  
ATOM   4338  CG  ARG A 299       6.943  56.442   7.132  1.00  0.72           C  
ATOM   4339  CD  ARG A 299       7.930  57.514   7.428  1.00  0.72           C  
ATOM   4340  NE  ARG A 299       9.215  57.277   6.797  1.00  0.72           N  
ATOM   4341  CZ  ARG A 299      10.222  58.174   6.765  1.00  0.72           C  
ATOM   4342  NH1 ARG A 299      10.061  59.366   7.303  1.00  0.72           N  
ATOM   4343  NH2 ARG A 299      11.367  57.864   6.196  1.00  0.72           N  
ATOM   4344  H   ARG A 299       3.511  56.697   9.242  1.00  0.72           H  
ATOM   4345  HA  ARG A 299       4.220  55.685   6.781  1.00  0.72           H  
ATOM   4346 1HB  ARG A 299       5.338  57.591   7.856  1.00  0.72           H  
ATOM   4347 2HB  ARG A 299       6.068  56.529   9.040  1.00  0.72           H  
ATOM   4348 1HG  ARG A 299       7.416  55.474   7.310  1.00  0.72           H  
ATOM   4349 2HG  ARG A 299       6.653  56.521   6.082  1.00  0.72           H  
ATOM   4350 1HD  ARG A 299       7.544  58.465   7.063  1.00  0.72           H  
ATOM   4351 2HD  ARG A 299       8.086  57.574   8.504  1.00  0.72           H  
ATOM   4352  HE  ARG A 299       9.389  56.340   6.401  1.00  0.72           H  
ATOM   4353 1HH1 ARG A 299       9.183  59.606   7.742  1.00  0.72           H  
ATOM   4354 2HH1 ARG A 299      10.815  60.038   7.280  1.00  0.72           H  
ATOM   4355 1HH2 ARG A 299      11.491  56.946   5.783  1.00  0.72           H  
ATOM   4356 2HH2 ARG A 299      12.118  58.534   6.173  1.00  0.72           H  
ATOM   4357  N   ARG A 300       5.420  53.718   9.168  1.00  0.67           N  
ATOM   4358  CA  ARG A 300       6.029  52.411   9.399  1.00  0.67           C  
ATOM   4359  C   ARG A 300       5.161  51.256   8.891  1.00  0.67           C  
ATOM   4360  O   ARG A 300       5.669  50.202   8.481  1.00  0.67           O  
ATOM   4361  CB  ARG A 300       6.312  52.226  10.879  1.00  0.67           C  
ATOM   4362  CG  ARG A 300       7.443  53.099  11.414  1.00  0.67           C  
ATOM   4363  CD  ARG A 300       7.644  52.922  12.880  1.00  0.67           C  
ATOM   4364  NE  ARG A 300       8.724  53.762  13.385  1.00  0.67           N  
ATOM   4365  CZ  ARG A 300       9.031  53.920  14.689  1.00  0.67           C  
ATOM   4366  NH1 ARG A 300       8.336  53.292  15.613  1.00  0.67           N  
ATOM   4367  NH2 ARG A 300      10.033  54.708  15.040  1.00  0.67           N  
ATOM   4368  H   ARG A 300       5.170  54.299   9.957  1.00  0.67           H  
ATOM   4369  HA  ARG A 300       6.982  52.386   8.866  1.00  0.67           H  
ATOM   4370 1HB  ARG A 300       5.412  52.459  11.449  1.00  0.67           H  
ATOM   4371 2HB  ARG A 300       6.567  51.186  11.076  1.00  0.67           H  
ATOM   4372 1HG  ARG A 300       8.371  52.838  10.902  1.00  0.67           H  
ATOM   4373 2HG  ARG A 300       7.208  54.147  11.223  1.00  0.67           H  
ATOM   4374 1HD  ARG A 300       6.729  53.190  13.407  1.00  0.67           H  
ATOM   4375 2HD  ARG A 300       7.893  51.882  13.090  1.00  0.67           H  
ATOM   4376  HE  ARG A 300       9.284  54.263  12.708  1.00  0.67           H  
ATOM   4377 1HH1 ARG A 300       7.570  52.689  15.346  1.00  0.67           H  
ATOM   4378 2HH1 ARG A 300       8.568  53.412  16.588  1.00  0.67           H  
ATOM   4379 1HH2 ARG A 300      10.567  55.192  14.331  1.00  0.67           H  
ATOM   4380 2HH2 ARG A 300      10.263  54.828  16.015  1.00  0.67           H  
ATOM   4381  N   ALA A 301       3.834  51.405   8.963  1.00  0.64           N  
ATOM   4382  CA  ALA A 301       2.970  50.339   8.481  1.00  0.64           C  
ATOM   4383  C   ALA A 301       3.137  50.240   6.981  1.00  0.64           C  
ATOM   4384  O   ALA A 301       3.207  49.146   6.413  1.00  0.64           O  
ATOM   4385  CB  ALA A 301       1.520  50.596   8.839  1.00  0.64           C  
ATOM   4386  H   ALA A 301       3.424  52.288   9.259  1.00  0.64           H  
ATOM   4387  HA  ALA A 301       3.293  49.400   8.929  1.00  0.64           H  
ATOM   4388 1HB  ALA A 301       0.888  49.792   8.472  1.00  0.64           H  
ATOM   4389 2HB  ALA A 301       1.419  50.666   9.917  1.00  0.64           H  
ATOM   4390 3HB  ALA A 301       1.196  51.537   8.389  1.00  0.64           H  
ATOM   4391  N   GLN A 302       3.233  51.411   6.348  1.00  0.63           N  
ATOM   4392  CA  GLN A 302       3.377  51.501   4.905  1.00  0.63           C  
ATOM   4393  C   GLN A 302       4.731  50.964   4.453  1.00  0.63           C  
ATOM   4394  O   GLN A 302       4.832  50.242   3.461  1.00  0.63           O  
ATOM   4395  CB  GLN A 302       3.194  52.947   4.476  1.00  0.63           C  
ATOM   4396  CG  GLN A 302       1.806  53.438   4.665  1.00  0.63           C  
ATOM   4397  CD  GLN A 302       1.696  54.883   4.398  1.00  0.63           C  
ATOM   4398  OE1 GLN A 302       2.710  55.575   4.348  1.00  0.63           O  
ATOM   4399  NE2 GLN A 302       0.479  55.363   4.232  1.00  0.63           N  
ATOM   4400  H   GLN A 302       3.170  52.269   6.907  1.00  0.63           H  
ATOM   4401  HA  GLN A 302       2.598  50.897   4.443  1.00  0.63           H  
ATOM   4402 1HB  GLN A 302       3.854  53.588   5.041  1.00  0.63           H  
ATOM   4403 2HB  GLN A 302       3.446  53.052   3.422  1.00  0.63           H  
ATOM   4404 1HG  GLN A 302       1.162  52.915   3.966  1.00  0.63           H  
ATOM   4405 2HG  GLN A 302       1.492  53.247   5.696  1.00  0.63           H  
ATOM   4406 1HE2 GLN A 302       0.354  56.337   4.044  1.00  0.63           H  
ATOM   4407 2HE2 GLN A 302      -0.315  54.726   4.293  1.00  0.63           H  
ATOM   4408  N   GLU A 303       5.790  51.265   5.200  1.00  0.63           N  
ATOM   4409  CA  GLU A 303       7.095  50.749   4.811  1.00  0.63           C  
ATOM   4410  C   GLU A 303       7.102  49.221   4.896  1.00  0.63           C  
ATOM   4411  O   GLU A 303       7.634  48.529   4.013  1.00  0.63           O  
ATOM   4412  CB  GLU A 303       8.199  51.326   5.698  1.00  0.63           C  
ATOM   4413  CG  GLU A 303       8.493  52.813   5.502  1.00  0.63           C  
ATOM   4414  CD  GLU A 303       9.555  53.330   6.451  1.00  0.63           C  
ATOM   4415  OE1 GLU A 303      10.019  52.567   7.266  1.00  0.63           O  
ATOM   4416  OE2 GLU A 303       9.887  54.494   6.380  1.00  0.63           O  
ATOM   4417  H   GLU A 303       5.684  51.880   6.008  1.00  0.63           H  
ATOM   4418  HA  GLU A 303       7.284  51.043   3.779  1.00  0.63           H  
ATOM   4419 1HB  GLU A 303       7.922  51.184   6.743  1.00  0.63           H  
ATOM   4420 2HB  GLU A 303       9.124  50.777   5.525  1.00  0.63           H  
ATOM   4421 1HG  GLU A 303       8.825  52.965   4.479  1.00  0.63           H  
ATOM   4422 2HG  GLU A 303       7.580  53.379   5.640  1.00  0.63           H  
ATOM   4423  N   SER A 304       6.459  48.681   5.947  1.00  0.62           N  
ATOM   4424  CA  SER A 304       6.390  47.235   6.135  1.00  0.62           C  
ATOM   4425  C   SER A 304       5.600  46.603   4.996  1.00  0.62           C  
ATOM   4426  O   SER A 304       6.006  45.583   4.431  1.00  0.62           O  
ATOM   4427  CB  SER A 304       5.728  46.920   7.465  1.00  0.62           C  
ATOM   4428  OG  SER A 304       6.510  47.382   8.539  1.00  0.62           O  
ATOM   4429  H   SER A 304       6.047  49.288   6.660  1.00  0.62           H  
ATOM   4430  HA  SER A 304       7.401  46.832   6.130  1.00  0.62           H  
ATOM   4431 1HB  SER A 304       4.744  47.383   7.506  1.00  0.62           H  
ATOM   4432 2HB  SER A 304       5.587  45.845   7.550  1.00  0.62           H  
ATOM   4433  HG  SER A 304       6.441  48.361   8.511  1.00  0.62           H  
ATOM   4434  N   LEU A 305       4.497  47.239   4.613  1.00  0.63           N  
ATOM   4435  CA  LEU A 305       3.655  46.778   3.524  1.00  0.63           C  
ATOM   4436  C   LEU A 305       4.406  46.688   2.215  1.00  0.63           C  
ATOM   4437  O   LEU A 305       4.414  45.650   1.549  1.00  0.63           O  
ATOM   4438  CB  LEU A 305       2.539  47.777   3.317  1.00  0.63           C  
ATOM   4439  CG  LEU A 305       1.641  47.555   2.179  1.00  0.63           C  
ATOM   4440  CD1 LEU A 305       0.858  46.314   2.371  1.00  0.63           C  
ATOM   4441  CD2 LEU A 305       0.797  48.732   2.066  1.00  0.63           C  
ATOM   4442  H   LEU A 305       4.207  48.072   5.128  1.00  0.63           H  
ATOM   4443  HA  LEU A 305       3.254  45.797   3.778  1.00  0.63           H  
ATOM   4444 1HB  LEU A 305       1.936  47.805   4.221  1.00  0.63           H  
ATOM   4445 2HB  LEU A 305       2.970  48.747   3.182  1.00  0.63           H  
ATOM   4446  HG  LEU A 305       2.224  47.437   1.271  1.00  0.63           H  
ATOM   4447 1HD1 LEU A 305       0.209  46.176   1.515  1.00  0.63           H  
ATOM   4448 2HD1 LEU A 305       1.535  45.479   2.463  1.00  0.63           H  
ATOM   4449 3HD1 LEU A 305       0.258  46.396   3.264  1.00  0.63           H  
ATOM   4450 1HD2 LEU A 305       0.134  48.623   1.247  1.00  0.63           H  
ATOM   4451 2HD2 LEU A 305       0.249  48.815   2.976  1.00  0.63           H  
ATOM   4452 3HD2 LEU A 305       1.419  49.616   1.919  1.00  0.63           H  
ATOM   4453  N   LEU A 306       5.072  47.784   1.857  1.00  0.63           N  
ATOM   4454  CA  LEU A 306       5.772  47.834   0.591  1.00  0.63           C  
ATOM   4455  C   LEU A 306       6.843  46.765   0.553  1.00  0.63           C  
ATOM   4456  O   LEU A 306       6.979  46.042  -0.442  1.00  0.63           O  
ATOM   4457  CB  LEU A 306       6.455  49.193   0.460  1.00  0.63           C  
ATOM   4458  CG  LEU A 306       5.589  50.420   0.284  1.00  0.63           C  
ATOM   4459  CD1 LEU A 306       6.465  51.653   0.418  1.00  0.63           C  
ATOM   4460  CD2 LEU A 306       4.946  50.362  -1.038  1.00  0.63           C  
ATOM   4461  H   LEU A 306       5.055  48.607   2.459  1.00  0.63           H  
ATOM   4462  HA  LEU A 306       5.061  47.672  -0.218  1.00  0.63           H  
ATOM   4463 1HB  LEU A 306       7.032  49.355   1.364  1.00  0.63           H  
ATOM   4464 2HB  LEU A 306       7.141  49.155  -0.378  1.00  0.63           H  
ATOM   4465  HG  LEU A 306       4.822  50.454   1.049  1.00  0.63           H  
ATOM   4466 1HD1 LEU A 306       5.864  52.552   0.292  1.00  0.63           H  
ATOM   4467 2HD1 LEU A 306       6.926  51.664   1.406  1.00  0.63           H  
ATOM   4468 3HD1 LEU A 306       7.239  51.614  -0.337  1.00  0.63           H  
ATOM   4469 1HD2 LEU A 306       4.315  51.240  -1.184  1.00  0.63           H  
ATOM   4470 2HD2 LEU A 306       5.703  50.324  -1.822  1.00  0.63           H  
ATOM   4471 3HD2 LEU A 306       4.344  49.470  -1.070  1.00  0.63           H  
ATOM   4472  N   THR A 307       7.550  46.602   1.673  1.00  0.64           N  
ATOM   4473  CA  THR A 307       8.620  45.635   1.765  1.00  0.64           C  
ATOM   4474  C   THR A 307       8.090  44.219   1.575  1.00  0.64           C  
ATOM   4475  O   THR A 307       8.649  43.433   0.803  1.00  0.64           O  
ATOM   4476  CB  THR A 307       9.316  45.751   3.128  1.00  0.64           C  
ATOM   4477  OG1 THR A 307       9.867  47.070   3.277  1.00  0.64           O  
ATOM   4478  CG2 THR A 307      10.410  44.726   3.227  1.00  0.64           C  
ATOM   4479  H   THR A 307       7.378  47.210   2.477  1.00  0.64           H  
ATOM   4480  HA  THR A 307       9.344  45.843   0.978  1.00  0.64           H  
ATOM   4481  HB  THR A 307       8.590  45.580   3.922  1.00  0.64           H  
ATOM   4482  HG1 THR A 307       9.118  47.698   3.435  1.00  0.64           H  
ATOM   4483 1HG2 THR A 307      10.895  44.809   4.196  1.00  0.64           H  
ATOM   4484 2HG2 THR A 307       9.974  43.738   3.117  1.00  0.64           H  
ATOM   4485 3HG2 THR A 307      11.138  44.896   2.437  1.00  0.64           H  
ATOM   4486  N   ARG A 308       6.983  43.898   2.251  1.00  0.65           N  
ATOM   4487  CA  ARG A 308       6.398  42.571   2.149  1.00  0.65           C  
ATOM   4488  C   ARG A 308       5.960  42.268   0.726  1.00  0.65           C  
ATOM   4489  O   ARG A 308       6.158  41.151   0.237  1.00  0.65           O  
ATOM   4490  CB  ARG A 308       5.197  42.453   3.072  1.00  0.65           C  
ATOM   4491  CG  ARG A 308       5.515  42.395   4.564  1.00  0.65           C  
ATOM   4492  CD  ARG A 308       4.269  42.471   5.378  1.00  0.65           C  
ATOM   4493  NE  ARG A 308       4.541  42.461   6.811  1.00  0.65           N  
ATOM   4494  CZ  ARG A 308       3.615  42.674   7.773  1.00  0.65           C  
ATOM   4495  NH1 ARG A 308       2.362  42.910   7.451  1.00  0.65           N  
ATOM   4496  NH2 ARG A 308       3.968  42.645   9.047  1.00  0.65           N  
ATOM   4497  H   ARG A 308       6.555  44.584   2.876  1.00  0.65           H  
ATOM   4498  HA  ARG A 308       7.147  41.841   2.450  1.00  0.65           H  
ATOM   4499 1HB  ARG A 308       4.548  43.318   2.918  1.00  0.65           H  
ATOM   4500 2HB  ARG A 308       4.622  41.564   2.814  1.00  0.65           H  
ATOM   4501 1HG  ARG A 308       6.000  41.448   4.786  1.00  0.65           H  
ATOM   4502 2HG  ARG A 308       6.176  43.205   4.841  1.00  0.65           H  
ATOM   4503 1HD  ARG A 308       3.744  43.398   5.136  1.00  0.65           H  
ATOM   4504 2HD  ARG A 308       3.630  41.620   5.144  1.00  0.65           H  
ATOM   4505  HE  ARG A 308       5.492  42.281   7.106  1.00  0.65           H  
ATOM   4506 1HH1 ARG A 308       2.083  42.934   6.482  1.00  0.65           H  
ATOM   4507 2HH1 ARG A 308       1.672  43.064   8.179  1.00  0.65           H  
ATOM   4508 1HH2 ARG A 308       4.930  42.465   9.302  1.00  0.65           H  
ATOM   4509 2HH2 ARG A 308       3.276  42.804   9.765  1.00  0.65           H  
ATOM   4510  N   VAL A 309       5.418  43.261   0.023  1.00  0.67           N  
ATOM   4511  CA  VAL A 309       4.968  42.986  -1.328  1.00  0.67           C  
ATOM   4512  C   VAL A 309       6.140  42.707  -2.243  1.00  0.67           C  
ATOM   4513  O   VAL A 309       6.087  41.771  -3.040  1.00  0.67           O  
ATOM   4514  CB  VAL A 309       4.161  44.123  -1.927  1.00  0.67           C  
ATOM   4515  CG1 VAL A 309       3.852  43.786  -3.351  1.00  0.67           C  
ATOM   4516  CG2 VAL A 309       2.929  44.269  -1.216  1.00  0.67           C  
ATOM   4517  H   VAL A 309       5.272  44.180   0.449  1.00  0.67           H  
ATOM   4518  HA  VAL A 309       4.329  42.104  -1.300  1.00  0.67           H  
ATOM   4519  HB  VAL A 309       4.737  45.048  -1.890  1.00  0.67           H  
ATOM   4520 1HG1 VAL A 309       3.249  44.574  -3.784  1.00  0.67           H  
ATOM   4521 2HG1 VAL A 309       4.776  43.661  -3.907  1.00  0.67           H  
ATOM   4522 3HG1 VAL A 309       3.289  42.864  -3.372  1.00  0.67           H  
ATOM   4523 1HG2 VAL A 309       2.345  45.049  -1.660  1.00  0.67           H  
ATOM   4524 2HG2 VAL A 309       2.401  43.338  -1.283  1.00  0.67           H  
ATOM   4525 3HG2 VAL A 309       3.141  44.506  -0.185  1.00  0.67           H  
ATOM   4526  N   TYR A 310       7.207  43.503  -2.135  1.00  0.70           N  
ATOM   4527  CA  TYR A 310       8.368  43.283  -2.987  1.00  0.70           C  
ATOM   4528  C   TYR A 310       8.957  41.893  -2.727  1.00  0.70           C  
ATOM   4529  O   TYR A 310       9.316  41.164  -3.669  1.00  0.70           O  
ATOM   4530  CB  TYR A 310       9.407  44.391  -2.758  1.00  0.70           C  
ATOM   4531  CG  TYR A 310       8.980  45.705  -3.369  1.00  0.70           C  
ATOM   4532  CD1 TYR A 310       8.860  46.849  -2.583  1.00  0.70           C  
ATOM   4533  CD2 TYR A 310       8.677  45.755  -4.710  1.00  0.70           C  
ATOM   4534  CE1 TYR A 310       8.428  48.033  -3.139  1.00  0.70           C  
ATOM   4535  CE2 TYR A 310       8.245  46.925  -5.265  1.00  0.70           C  
ATOM   4536  CZ  TYR A 310       8.113  48.071  -4.485  1.00  0.70           C  
ATOM   4537  OH  TYR A 310       7.663  49.246  -5.037  1.00  0.70           O  
ATOM   4538  H   TYR A 310       7.202  44.274  -1.461  1.00  0.70           H  
ATOM   4539  HA  TYR A 310       8.048  43.323  -4.027  1.00  0.70           H  
ATOM   4540 1HB  TYR A 310       9.548  44.541  -1.684  1.00  0.70           H  
ATOM   4541 2HB  TYR A 310      10.364  44.102  -3.183  1.00  0.70           H  
ATOM   4542  HD1 TYR A 310       9.099  46.804  -1.522  1.00  0.70           H  
ATOM   4543  HD2 TYR A 310       8.766  44.857  -5.323  1.00  0.70           H  
ATOM   4544  HE1 TYR A 310       8.327  48.924  -2.521  1.00  0.70           H  
ATOM   4545  HE2 TYR A 310       7.991  46.941  -6.316  1.00  0.70           H  
ATOM   4546  HH  TYR A 310       7.217  49.762  -4.358  1.00  0.70           H  
ATOM   4547  N   ARG A 311       8.996  41.482  -1.451  1.00  0.72           N  
ATOM   4548  CA  ARG A 311       9.518  40.164  -1.122  1.00  0.72           C  
ATOM   4549  C   ARG A 311       8.657  39.055  -1.725  1.00  0.72           C  
ATOM   4550  O   ARG A 311       9.186  38.086  -2.274  1.00  0.72           O  
ATOM   4551  CB  ARG A 311       9.604  39.989   0.389  1.00  0.72           C  
ATOM   4552  CG  ARG A 311      10.704  40.797   1.068  1.00  0.72           C  
ATOM   4553  CD  ARG A 311      10.647  40.665   2.543  1.00  0.72           C  
ATOM   4554  NE  ARG A 311      11.716  41.401   3.196  1.00  0.72           N  
ATOM   4555  CZ  ARG A 311      11.788  41.633   4.520  1.00  0.72           C  
ATOM   4556  NH1 ARG A 311      10.844  41.188   5.319  1.00  0.72           N  
ATOM   4557  NH2 ARG A 311      12.807  42.313   5.014  1.00  0.72           N  
ATOM   4558  H   ARG A 311       8.694  42.108  -0.700  1.00  0.72           H  
ATOM   4559  HA  ARG A 311      10.523  40.085  -1.534  1.00  0.72           H  
ATOM   4560 1HB  ARG A 311       8.657  40.287   0.836  1.00  0.72           H  
ATOM   4561 2HB  ARG A 311       9.762  38.938   0.624  1.00  0.72           H  
ATOM   4562 1HG  ARG A 311      11.675  40.442   0.730  1.00  0.72           H  
ATOM   4563 2HG  ARG A 311      10.597  41.849   0.810  1.00  0.72           H  
ATOM   4564 1HD  ARG A 311       9.695  41.061   2.899  1.00  0.72           H  
ATOM   4565 2HD  ARG A 311      10.732  39.616   2.821  1.00  0.72           H  
ATOM   4566  HE  ARG A 311      12.461  41.759   2.613  1.00  0.72           H  
ATOM   4567 1HH1 ARG A 311      10.065  40.670   4.939  1.00  0.72           H  
ATOM   4568 2HH1 ARG A 311      10.899  41.364   6.312  1.00  0.72           H  
ATOM   4569 1HH2 ARG A 311      13.532  42.655   4.399  1.00  0.72           H  
ATOM   4570 2HH2 ARG A 311      12.862  42.489   6.006  1.00  0.72           H  
ATOM   4571  N   ARG A 312       7.332  39.221  -1.682  1.00  0.76           N  
ATOM   4572  CA  ARG A 312       6.420  38.236  -2.258  1.00  0.76           C  
ATOM   4573  C   ARG A 312       6.525  38.210  -3.785  1.00  0.76           C  
ATOM   4574  O   ARG A 312       6.478  37.147  -4.405  1.00  0.76           O  
ATOM   4575  CB  ARG A 312       4.984  38.551  -1.856  1.00  0.76           C  
ATOM   4576  CG  ARG A 312       4.625  38.308  -0.404  1.00  0.76           C  
ATOM   4577  CD  ARG A 312       3.232  38.787  -0.083  1.00  0.76           C  
ATOM   4578  NE  ARG A 312       2.897  38.520   1.306  1.00  0.76           N  
ATOM   4579  CZ  ARG A 312       1.745  38.858   1.928  1.00  0.76           C  
ATOM   4580  NH1 ARG A 312       0.770  39.496   1.301  1.00  0.76           N  
ATOM   4581  NH2 ARG A 312       1.589  38.534   3.203  1.00  0.76           N  
ATOM   4582  H   ARG A 312       6.941  40.035  -1.206  1.00  0.76           H  
ATOM   4583  HA  ARG A 312       6.686  37.253  -1.872  1.00  0.76           H  
ATOM   4584 1HB  ARG A 312       4.797  39.608  -2.044  1.00  0.76           H  
ATOM   4585 2HB  ARG A 312       4.295  37.981  -2.478  1.00  0.76           H  
ATOM   4586 1HG  ARG A 312       4.669  37.239  -0.201  1.00  0.76           H  
ATOM   4587 2HG  ARG A 312       5.328  38.822   0.242  1.00  0.76           H  
ATOM   4588 1HD  ARG A 312       3.169  39.867  -0.251  1.00  0.76           H  
ATOM   4589 2HD  ARG A 312       2.506  38.281  -0.717  1.00  0.76           H  
ATOM   4590  HE  ARG A 312       3.590  38.030   1.856  1.00  0.76           H  
ATOM   4591 1HH1 ARG A 312       0.847  39.772   0.309  1.00  0.76           H  
ATOM   4592 2HH1 ARG A 312      -0.072  39.721   1.804  1.00  0.76           H  
ATOM   4593 1HH2 ARG A 312       2.324  38.042   3.693  1.00  0.76           H  
ATOM   4594 2HH2 ARG A 312       0.736  38.771   3.685  1.00  0.76           H  
ATOM   4595  N   ALA A 313       6.675  39.395  -4.383  1.00  0.80           N  
ATOM   4596  CA  ALA A 313       6.802  39.569  -5.827  1.00  0.80           C  
ATOM   4597  C   ALA A 313       8.051  38.919  -6.364  1.00  0.80           C  
ATOM   4598  O   ALA A 313       8.074  38.424  -7.492  1.00  0.80           O  
ATOM   4599  CB  ALA A 313       6.829  41.046  -6.183  1.00  0.80           C  
ATOM   4600  H   ALA A 313       6.680  40.231  -3.807  1.00  0.80           H  
ATOM   4601  HA  ALA A 313       5.948  39.094  -6.304  1.00  0.80           H  
ATOM   4602 1HB  ALA A 313       6.889  41.154  -7.252  1.00  0.80           H  
ATOM   4603 2HB  ALA A 313       5.946  41.541  -5.838  1.00  0.80           H  
ATOM   4604 3HB  ALA A 313       7.690  41.506  -5.717  1.00  0.80           H  
ATOM   4605  N   GLY A 314       9.114  38.954  -5.558  1.00  0.84           N  
ATOM   4606  CA  GLY A 314      10.406  38.473  -5.995  1.00  0.84           C  
ATOM   4607  C   GLY A 314      11.056  39.578  -6.815  1.00  0.84           C  
ATOM   4608  O   GLY A 314      11.871  39.315  -7.700  1.00  0.84           O  
ATOM   4609  H   GLY A 314       9.034  39.380  -4.636  1.00  0.84           H  
ATOM   4610 1HA  GLY A 314      11.020  38.231  -5.127  1.00  0.84           H  
ATOM   4611 2HA  GLY A 314      10.290  37.571  -6.591  1.00  0.84           H  
ATOM   4612  N   VAL A 315      10.641  40.816  -6.533  1.00  0.88           N  
ATOM   4613  CA  VAL A 315      11.100  42.010  -7.229  1.00  0.88           C  
ATOM   4614  C   VAL A 315      11.960  42.888  -6.372  1.00  0.88           C  
ATOM   4615  O   VAL A 315      11.566  43.279  -5.274  1.00  0.88           O  
ATOM   4616  CB  VAL A 315       9.881  42.837  -7.703  1.00  0.88           C  
ATOM   4617  CG1 VAL A 315      10.289  44.138  -8.321  1.00  0.88           C  
ATOM   4618  CG2 VAL A 315       9.177  42.075  -8.731  1.00  0.88           C  
ATOM   4619  H   VAL A 315       9.994  40.932  -5.751  1.00  0.88           H  
ATOM   4620  HA  VAL A 315      11.683  41.705  -8.103  1.00  0.88           H  
ATOM   4621  HB  VAL A 315       9.233  43.040  -6.854  1.00  0.88           H  
ATOM   4622 1HG1 VAL A 315       9.417  44.673  -8.645  1.00  0.88           H  
ATOM   4623 2HG1 VAL A 315      10.817  44.737  -7.595  1.00  0.88           H  
ATOM   4624 3HG1 VAL A 315      10.931  43.933  -9.168  1.00  0.88           H  
ATOM   4625 1HG2 VAL A 315       8.336  42.656  -9.049  1.00  0.88           H  
ATOM   4626 2HG2 VAL A 315       9.851  41.904  -9.573  1.00  0.88           H  
ATOM   4627 3HG2 VAL A 315       8.853  41.121  -8.339  1.00  0.88           H  
ATOM   4628  N   THR A 316      13.144  43.200  -6.855  1.00  0.91           N  
ATOM   4629  CA  THR A 316      13.986  44.104  -6.120  1.00  0.91           C  
ATOM   4630  C   THR A 316      13.338  45.459  -6.377  1.00  0.91           C  
ATOM   4631  O   THR A 316      13.039  45.756  -7.526  1.00  0.91           O  
ATOM   4632  CB  THR A 316      15.440  44.068  -6.615  1.00  0.91           C  
ATOM   4633  OG1 THR A 316      15.949  42.736  -6.489  1.00  0.91           O  
ATOM   4634  CG2 THR A 316      16.307  45.007  -5.801  1.00  0.91           C  
ATOM   4635  H   THR A 316      13.457  42.841  -7.768  1.00  0.91           H  
ATOM   4636  HA  THR A 316      13.969  43.833  -5.070  1.00  0.91           H  
ATOM   4637  HB  THR A 316      15.475  44.364  -7.657  1.00  0.91           H  
ATOM   4638  HG1 THR A 316      15.510  42.169  -7.144  1.00  0.91           H  
ATOM   4639 1HG2 THR A 316      17.332  44.966  -6.169  1.00  0.91           H  
ATOM   4640 2HG2 THR A 316      15.939  46.010  -5.891  1.00  0.91           H  
ATOM   4641 3HG2 THR A 316      16.287  44.706  -4.758  1.00  0.91           H  
ATOM   4642  N   PRO A 317      13.082  46.312  -5.390  1.00  0.91           N  
ATOM   4643  CA  PRO A 317      12.471  47.618  -5.572  1.00  0.91           C  
ATOM   4644  C   PRO A 317      13.121  48.444  -6.701  1.00  0.91           C  
ATOM   4645  O   PRO A 317      12.462  49.240  -7.361  1.00  0.91           O  
ATOM   4646  CB  PRO A 317      12.683  48.242  -4.204  1.00  0.91           C  
ATOM   4647  CG  PRO A 317      12.703  47.084  -3.243  1.00  0.91           C  
ATOM   4648  CD  PRO A 317      13.377  45.968  -3.983  1.00  0.91           C  
ATOM   4649  HA  PRO A 317      11.396  47.479  -5.769  1.00  0.91           H  
ATOM   4650 1HB  PRO A 317      13.593  48.872  -4.192  1.00  0.91           H  
ATOM   4651 2HB  PRO A 317      11.821  48.876  -4.005  1.00  0.91           H  
ATOM   4652 1HG  PRO A 317      13.237  47.375  -2.326  1.00  0.91           H  
ATOM   4653 2HG  PRO A 317      11.687  46.831  -2.941  1.00  0.91           H  
ATOM   4654 1HD  PRO A 317      14.452  45.961  -3.780  1.00  0.91           H  
ATOM   4655 2HD  PRO A 317      12.875  45.033  -3.689  1.00  0.91           H  
ATOM   4656  N   THR A 318      14.399  48.202  -6.986  1.00  0.89           N  
ATOM   4657  CA  THR A 318      15.146  48.918  -8.017  1.00  0.89           C  
ATOM   4658  C   THR A 318      14.713  48.553  -9.448  1.00  0.89           C  
ATOM   4659  O   THR A 318      15.145  49.187 -10.412  1.00  0.89           O  
ATOM   4660  CB  THR A 318      16.636  48.642  -7.856  1.00  0.89           C  
ATOM   4661  OG1 THR A 318      16.898  47.250  -8.054  1.00  0.89           O  
ATOM   4662  CG2 THR A 318      17.008  48.998  -6.480  1.00  0.89           C  
ATOM   4663  H   THR A 318      14.897  47.515  -6.443  1.00  0.89           H  
ATOM   4664  HA  THR A 318      14.973  49.985  -7.878  1.00  0.89           H  
ATOM   4665  HB  THR A 318      17.211  49.232  -8.568  1.00  0.89           H  
ATOM   4666  HG1 THR A 318      16.575  46.987  -8.923  1.00  0.89           H  
ATOM   4667 1HG2 THR A 318      18.070  48.810  -6.328  1.00  0.89           H  
ATOM   4668 2HG2 THR A 318      16.791  50.046  -6.330  1.00  0.89           H  
ATOM   4669 3HG2 THR A 318      16.428  48.408  -5.776  1.00  0.89           H  
ATOM   4670  N   GLU A 319      13.891  47.509  -9.580  1.00  0.85           N  
ATOM   4671  CA  GLU A 319      13.350  47.065 -10.862  1.00  0.85           C  
ATOM   4672  C   GLU A 319      12.070  47.842 -11.172  1.00  0.85           C  
ATOM   4673  O   GLU A 319      11.526  47.764 -12.275  1.00  0.85           O  
ATOM   4674  CB  GLU A 319      13.006  45.578 -10.811  1.00  0.85           C  
ATOM   4675  CG  GLU A 319      14.176  44.637 -10.602  1.00  0.85           C  
ATOM   4676  CD  GLU A 319      13.737  43.193 -10.416  1.00  0.85           C  
ATOM   4677  OE1 GLU A 319      12.896  42.739 -11.154  1.00  0.85           O  
ATOM   4678  OE2 GLU A 319      14.226  42.559  -9.495  1.00  0.85           O  
ATOM   4679  H   GLU A 319      13.596  47.010  -8.746  1.00  0.85           H  
ATOM   4680  HA  GLU A 319      14.078  47.257 -11.648  1.00  0.85           H  
ATOM   4681 1HB  GLU A 319      12.317  45.427 -10.005  1.00  0.85           H  
ATOM   4682 2HB  GLU A 319      12.496  45.291 -11.732  1.00  0.85           H  
ATOM   4683 1HG  GLU A 319      14.837  44.697 -11.466  1.00  0.85           H  
ATOM   4684 2HG  GLU A 319      14.730  44.969  -9.733  1.00  0.85           H  
ATOM   4685  N   VAL A 320      11.575  48.585 -10.186  1.00  0.79           N  
ATOM   4686  CA  VAL A 320      10.350  49.324 -10.361  1.00  0.79           C  
ATOM   4687  C   VAL A 320      10.683  50.619 -11.076  1.00  0.79           C  
ATOM   4688  O   VAL A 320      11.564  51.365 -10.655  1.00  0.79           O  
ATOM   4689  CB  VAL A 320       9.715  49.592  -8.994  1.00  0.79           C  
ATOM   4690  CG1 VAL A 320       8.466  50.407  -9.137  1.00  0.79           C  
ATOM   4691  CG2 VAL A 320       9.418  48.299  -8.328  1.00  0.79           C  
ATOM   4692  H   VAL A 320      12.050  48.652  -9.287  1.00  0.79           H  
ATOM   4693  HA  VAL A 320       9.661  48.746 -10.968  1.00  0.79           H  
ATOM   4694  HB  VAL A 320      10.412  50.149  -8.394  1.00  0.79           H  
ATOM   4695 1HG1 VAL A 320       8.052  50.577  -8.155  1.00  0.79           H  
ATOM   4696 2HG1 VAL A 320       8.695  51.348  -9.600  1.00  0.79           H  
ATOM   4697 3HG1 VAL A 320       7.743  49.869  -9.746  1.00  0.79           H  
ATOM   4698 1HG2 VAL A 320       9.003  48.533  -7.371  1.00  0.79           H  
ATOM   4699 2HG2 VAL A 320       8.715  47.735  -8.913  1.00  0.79           H  
ATOM   4700 3HG2 VAL A 320      10.336  47.722  -8.205  1.00  0.79           H  
ATOM   4701  N   GLY A 321      10.024  50.866 -12.199  1.00  0.74           N  
ATOM   4702  CA  GLY A 321      10.311  52.071 -12.975  1.00  0.74           C  
ATOM   4703  C   GLY A 321       9.324  53.197 -12.706  1.00  0.74           C  
ATOM   4704  O   GLY A 321       9.492  54.308 -13.200  1.00  0.74           O  
ATOM   4705  H   GLY A 321       9.300  50.210 -12.490  1.00  0.74           H  
ATOM   4706 1HA  GLY A 321      11.319  52.413 -12.748  1.00  0.74           H  
ATOM   4707 2HA  GLY A 321      10.301  51.826 -14.034  1.00  0.74           H  
ATOM   4708  N   TYR A 322       8.291  52.911 -11.934  1.00  0.69           N  
ATOM   4709  CA  TYR A 322       7.280  53.911 -11.618  1.00  0.69           C  
ATOM   4710  C   TYR A 322       6.409  53.474 -10.463  1.00  0.69           C  
ATOM   4711  O   TYR A 322       6.089  52.285 -10.353  1.00  0.69           O  
ATOM   4712  CB  TYR A 322       6.374  54.185 -12.815  1.00  0.69           C  
ATOM   4713  CG  TYR A 322       5.344  55.294 -12.573  1.00  0.69           C  
ATOM   4714  CD1 TYR A 322       5.689  56.613 -12.761  1.00  0.69           C  
ATOM   4715  CD2 TYR A 322       4.066  54.982 -12.155  1.00  0.69           C  
ATOM   4716  CE1 TYR A 322       4.784  57.617 -12.558  1.00  0.69           C  
ATOM   4717  CE2 TYR A 322       3.148  55.995 -11.939  1.00  0.69           C  
ATOM   4718  CZ  TYR A 322       3.508  57.303 -12.146  1.00  0.69           C  
ATOM   4719  OH  TYR A 322       2.596  58.301 -11.943  1.00  0.69           O  
ATOM   4720  H   TYR A 322       8.213  51.978 -11.558  1.00  0.69           H  
ATOM   4721  HA  TYR A 322       7.785  54.832 -11.328  1.00  0.69           H  
ATOM   4722 1HB  TYR A 322       6.978  54.460 -13.674  1.00  0.69           H  
ATOM   4723 2HB  TYR A 322       5.836  53.283 -13.067  1.00  0.69           H  
ATOM   4724  HD1 TYR A 322       6.682  56.851 -13.079  1.00  0.69           H  
ATOM   4725  HD2 TYR A 322       3.782  53.943 -11.992  1.00  0.69           H  
ATOM   4726  HE1 TYR A 322       5.073  58.660 -12.720  1.00  0.69           H  
ATOM   4727  HE2 TYR A 322       2.137  55.757 -11.608  1.00  0.69           H  
ATOM   4728  HH  TYR A 322       2.991  59.144 -12.200  1.00  0.69           H  
ATOM   4729  N   VAL A 323       6.015  54.425  -9.619  1.00  0.66           N  
ATOM   4730  CA  VAL A 323       5.037  54.102  -8.588  1.00  0.66           C  
ATOM   4731  C   VAL A 323       3.860  55.070  -8.515  1.00  0.66           C  
ATOM   4732  O   VAL A 323       4.016  56.291  -8.379  1.00  0.66           O  
ATOM   4733  CB  VAL A 323       5.672  53.963  -7.199  1.00  0.66           C  
ATOM   4734  CG1 VAL A 323       4.600  53.683  -6.186  1.00  0.66           C  
ATOM   4735  CG2 VAL A 323       6.625  52.812  -7.174  1.00  0.66           C  
ATOM   4736  H   VAL A 323       6.367  55.380  -9.754  1.00  0.66           H  
ATOM   4737  HA  VAL A 323       4.619  53.127  -8.828  1.00  0.66           H  
ATOM   4738  HB  VAL A 323       6.167  54.873  -6.936  1.00  0.66           H  
ATOM   4739 1HG1 VAL A 323       5.042  53.578  -5.205  1.00  0.66           H  
ATOM   4740 2HG1 VAL A 323       3.899  54.495  -6.183  1.00  0.66           H  
ATOM   4741 3HG1 VAL A 323       4.083  52.764  -6.445  1.00  0.66           H  
ATOM   4742 1HG2 VAL A 323       7.033  52.718  -6.186  1.00  0.66           H  
ATOM   4743 2HG2 VAL A 323       6.090  51.913  -7.427  1.00  0.66           H  
ATOM   4744 3HG2 VAL A 323       7.421  52.951  -7.872  1.00  0.66           H  
ATOM   4745  N   GLU A 324       2.684  54.469  -8.562  1.00  0.65           N  
ATOM   4746  CA  GLU A 324       1.413  55.143  -8.448  1.00  0.65           C  
ATOM   4747  C   GLU A 324       1.034  55.233  -6.975  1.00  0.65           C  
ATOM   4748  O   GLU A 324       0.838  54.213  -6.305  1.00  0.65           O  
ATOM   4749  CB  GLU A 324       0.375  54.373  -9.269  1.00  0.65           C  
ATOM   4750  CG  GLU A 324      -0.999  54.847  -9.185  1.00  0.65           C  
ATOM   4751  CD  GLU A 324      -1.187  56.173  -9.721  1.00  0.65           C  
ATOM   4752  OE1 GLU A 324      -0.469  56.592 -10.640  1.00  0.65           O  
ATOM   4753  OE2 GLU A 324      -2.070  56.796  -9.204  1.00  0.65           O  
ATOM   4754  H   GLU A 324       2.672  53.456  -8.667  1.00  0.65           H  
ATOM   4755  HA  GLU A 324       1.509  56.155  -8.842  1.00  0.65           H  
ATOM   4756 1HB  GLU A 324       0.659  54.398 -10.319  1.00  0.65           H  
ATOM   4757 2HB  GLU A 324       0.380  53.332  -8.973  1.00  0.65           H  
ATOM   4758 1HG  GLU A 324      -1.634  54.153  -9.738  1.00  0.65           H  
ATOM   4759 2HG  GLU A 324      -1.316  54.833  -8.141  1.00  0.65           H  
ATOM   4760  N   LEU A 325       0.991  56.455  -6.470  1.00  0.65           N  
ATOM   4761  CA  LEU A 325       0.726  56.712  -5.069  1.00  0.65           C  
ATOM   4762  C   LEU A 325      -0.645  57.320  -4.848  1.00  0.65           C  
ATOM   4763  O   LEU A 325      -1.187  58.040  -5.691  1.00  0.65           O  
ATOM   4764  CB  LEU A 325       1.801  57.624  -4.492  1.00  0.65           C  
ATOM   4765  CG  LEU A 325       3.242  57.089  -4.558  1.00  0.65           C  
ATOM   4766  CD1 LEU A 325       4.217  58.134  -3.971  1.00  0.65           C  
ATOM   4767  CD2 LEU A 325       3.293  55.778  -3.803  1.00  0.65           C  
ATOM   4768  H   LEU A 325       1.146  57.251  -7.089  1.00  0.65           H  
ATOM   4769  HA  LEU A 325       0.761  55.765  -4.535  1.00  0.65           H  
ATOM   4770 1HB  LEU A 325       1.788  58.506  -5.090  1.00  0.65           H  
ATOM   4771 2HB  LEU A 325       1.555  57.883  -3.466  1.00  0.65           H  
ATOM   4772  HG  LEU A 325       3.528  56.918  -5.599  1.00  0.65           H  
ATOM   4773 1HD1 LEU A 325       5.233  57.753  -4.021  1.00  0.65           H  
ATOM   4774 2HD1 LEU A 325       4.148  59.057  -4.546  1.00  0.65           H  
ATOM   4775 3HD1 LEU A 325       3.955  58.333  -2.931  1.00  0.65           H  
ATOM   4776 1HD2 LEU A 325       4.275  55.372  -3.826  1.00  0.65           H  
ATOM   4777 2HD2 LEU A 325       3.014  55.928  -2.792  1.00  0.65           H  
ATOM   4778 3HD2 LEU A 325       2.602  55.070  -4.254  1.00  0.65           H  
ATOM   4779  N   HIS A 326      -1.207  57.075  -3.688  1.00  0.66           N  
ATOM   4780  CA  HIS A 326      -2.508  57.635  -3.408  1.00  0.66           C  
ATOM   4781  C   HIS A 326      -2.389  59.101  -3.025  1.00  0.66           C  
ATOM   4782  O   HIS A 326      -2.365  59.474  -1.850  1.00  0.66           O  
ATOM   4783  CB  HIS A 326      -3.171  56.854  -2.308  1.00  0.66           C  
ATOM   4784  CG  HIS A 326      -4.615  57.089  -2.157  1.00  0.66           C  
ATOM   4785  ND1 HIS A 326      -5.577  56.071  -2.224  1.00  0.66           N  
ATOM   4786  CD2 HIS A 326      -5.280  58.220  -1.970  1.00  0.66           C  
ATOM   4787  CE1 HIS A 326      -6.756  56.587  -2.065  1.00  0.66           C  
ATOM   4788  NE2 HIS A 326      -6.620  57.899  -1.910  1.00  0.66           N  
ATOM   4789  H   HIS A 326      -0.748  56.481  -3.009  1.00  0.66           H  
ATOM   4790  HA  HIS A 326      -3.136  57.570  -4.298  1.00  0.66           H  
ATOM   4791 1HB  HIS A 326      -2.979  55.855  -2.491  1.00  0.66           H  
ATOM   4792 2HB  HIS A 326      -2.724  57.104  -1.407  1.00  0.66           H  
ATOM   4793  HD1 HIS A 326      -5.484  55.067  -2.369  1.00  0.66           H  
ATOM   4794  HD2 HIS A 326      -4.954  59.248  -1.879  1.00  0.66           H  
ATOM   4795  HE1 HIS A 326      -7.633  55.943  -2.084  1.00  0.66           H  
ATOM   4796  N   GLY A 327      -2.326  59.941  -4.037  1.00  0.68           N  
ATOM   4797  CA  GLY A 327      -2.158  61.370  -3.839  1.00  0.68           C  
ATOM   4798  C   GLY A 327      -3.445  61.954  -3.300  1.00  0.68           C  
ATOM   4799  O   GLY A 327      -4.284  62.451  -4.042  1.00  0.68           O  
ATOM   4800  H   GLY A 327      -2.330  59.549  -4.986  1.00  0.68           H  
ATOM   4801 1HA  GLY A 327      -1.345  61.556  -3.135  1.00  0.68           H  
ATOM   4802 2HA  GLY A 327      -1.895  61.852  -4.774  1.00  0.68           H  
ATOM   4803  N   THR A 328      -3.616  61.887  -1.995  1.00  0.71           N  
ATOM   4804  CA  THR A 328      -4.838  62.368  -1.375  1.00  0.71           C  
ATOM   4805  C   THR A 328      -5.002  63.858  -1.617  1.00  0.71           C  
ATOM   4806  O   THR A 328      -6.107  64.367  -1.717  1.00  0.71           O  
ATOM   4807  CB  THR A 328      -4.777  62.193   0.150  1.00  0.71           C  
ATOM   4808  OG1 THR A 328      -3.641  62.955   0.646  1.00  0.71           O  
ATOM   4809  CG2 THR A 328      -4.631  60.748   0.555  1.00  0.71           C  
ATOM   4810  H   THR A 328      -2.872  61.449  -1.450  1.00  0.71           H  
ATOM   4811  HA  THR A 328      -5.692  61.839  -1.796  1.00  0.71           H  
ATOM   4812  HB  THR A 328      -5.690  62.584   0.592  1.00  0.71           H  
ATOM   4813  HG1 THR A 328      -2.853  62.835   0.036  1.00  0.71           H  
ATOM   4814 1HG2 THR A 328      -4.590  60.672   1.640  1.00  0.71           H  
ATOM   4815 2HG2 THR A 328      -5.482  60.197   0.194  1.00  0.71           H  
ATOM   4816 3HG2 THR A 328      -3.723  60.339   0.128  1.00  0.71           H  
ATOM   4817  N   GLY A 329      -3.890  64.563  -1.745  1.00  0.75           N  
ATOM   4818  CA  GLY A 329      -3.950  66.001  -1.922  1.00  0.75           C  
ATOM   4819  C   GLY A 329      -3.961  66.713  -0.583  1.00  0.75           C  
ATOM   4820  O   GLY A 329      -4.142  67.932  -0.536  1.00  0.75           O  
ATOM   4821  H   GLY A 329      -2.985  64.081  -1.667  1.00  0.75           H  
ATOM   4822 1HA  GLY A 329      -3.095  66.333  -2.494  1.00  0.75           H  
ATOM   4823 2HA  GLY A 329      -4.841  66.269  -2.489  1.00  0.75           H  
ATOM   4824  N   THR A 330      -3.765  65.959   0.506  1.00  0.79           N  
ATOM   4825  CA  THR A 330      -3.745  66.538   1.835  1.00  0.79           C  
ATOM   4826  C   THR A 330      -2.300  66.699   2.300  1.00  0.79           C  
ATOM   4827  O   THR A 330      -1.443  65.847   2.036  1.00  0.79           O  
ATOM   4828  CB  THR A 330      -4.485  65.625   2.853  1.00  0.79           C  
ATOM   4829  OG1 THR A 330      -3.777  64.368   2.986  1.00  0.79           O  
ATOM   4830  CG2 THR A 330      -5.914  65.320   2.368  1.00  0.79           C  
ATOM   4831  H   THR A 330      -3.640  64.955   0.406  1.00  0.79           H  
ATOM   4832  HA  THR A 330      -4.216  67.521   1.810  1.00  0.79           H  
ATOM   4833  HB  THR A 330      -4.530  66.119   3.822  1.00  0.79           H  
ATOM   4834  HG1 THR A 330      -3.807  63.887   2.131  1.00  0.79           H  
ATOM   4835 1HG2 THR A 330      -6.413  64.675   3.087  1.00  0.79           H  
ATOM   4836 2HG2 THR A 330      -6.466  66.230   2.273  1.00  0.79           H  
ATOM   4837 3HG2 THR A 330      -5.877  64.823   1.401  1.00  0.79           H  
ATOM   4838  N   LYS A 331      -2.080  67.699   3.149  1.00  0.81           N  
ATOM   4839  CA  LYS A 331      -0.792  67.974   3.776  1.00  0.81           C  
ATOM   4840  C   LYS A 331      -0.236  66.791   4.549  1.00  0.81           C  
ATOM   4841  O   LYS A 331       0.972  66.644   4.675  1.00  0.81           O  
ATOM   4842  CB  LYS A 331      -0.892  69.180   4.712  1.00  0.81           C  
ATOM   4843  CG  LYS A 331       0.435  69.557   5.388  1.00  0.81           C  
ATOM   4844  CD  LYS A 331       0.313  70.828   6.232  1.00  0.81           C  
ATOM   4845  CE  LYS A 331       1.581  71.065   7.065  1.00  0.81           C  
ATOM   4846  NZ  LYS A 331       2.785  71.342   6.212  1.00  0.81           N  
ATOM   4847  H   LYS A 331      -2.831  68.361   3.303  1.00  0.81           H  
ATOM   4848  HA  LYS A 331      -0.083  68.217   2.983  1.00  0.81           H  
ATOM   4849 1HB  LYS A 331      -1.242  70.047   4.145  1.00  0.81           H  
ATOM   4850 2HB  LYS A 331      -1.623  68.977   5.493  1.00  0.81           H  
ATOM   4851 1HG  LYS A 331       0.757  68.737   6.034  1.00  0.81           H  
ATOM   4852 2HG  LYS A 331       1.201  69.714   4.627  1.00  0.81           H  
ATOM   4853 1HD  LYS A 331       0.150  71.686   5.576  1.00  0.81           H  
ATOM   4854 2HD  LYS A 331      -0.542  70.738   6.903  1.00  0.81           H  
ATOM   4855 1HE  LYS A 331       1.419  71.911   7.731  1.00  0.81           H  
ATOM   4856 2HE  LYS A 331       1.777  70.177   7.665  1.00  0.81           H  
ATOM   4857 1HZ  LYS A 331       3.621  71.473   6.778  1.00  0.81           H  
ATOM   4858 2HZ  LYS A 331       2.982  70.553   5.592  1.00  0.81           H  
ATOM   4859 3HZ  LYS A 331       2.647  72.158   5.655  1.00  0.81           H  
ATOM   4860  N   VAL A 332      -1.116  66.007   5.144  1.00  0.83           N  
ATOM   4861  CA  VAL A 332      -0.706  64.876   5.950  1.00  0.83           C  
ATOM   4862  C   VAL A 332      -0.465  63.606   5.141  1.00  0.83           C  
ATOM   4863  O   VAL A 332       0.603  62.991   5.237  1.00  0.83           O  
ATOM   4864  CB  VAL A 332      -1.794  64.607   7.001  1.00  0.83           C  
ATOM   4865  CG1 VAL A 332      -1.488  63.374   7.789  1.00  0.83           C  
ATOM   4866  CG2 VAL A 332      -1.887  65.814   7.914  1.00  0.83           C  
ATOM   4867  H   VAL A 332      -2.097  66.193   5.003  1.00  0.83           H  
ATOM   4868  HA  VAL A 332       0.219  65.143   6.460  1.00  0.83           H  
ATOM   4869  HB  VAL A 332      -2.751  64.449   6.499  1.00  0.83           H  
ATOM   4870 1HG1 VAL A 332      -2.278  63.219   8.511  1.00  0.83           H  
ATOM   4871 2HG1 VAL A 332      -1.440  62.523   7.120  1.00  0.83           H  
ATOM   4872 3HG1 VAL A 332      -0.538  63.497   8.299  1.00  0.83           H  
ATOM   4873 1HG2 VAL A 332      -2.666  65.647   8.660  1.00  0.83           H  
ATOM   4874 2HG2 VAL A 332      -0.930  65.965   8.415  1.00  0.83           H  
ATOM   4875 3HG2 VAL A 332      -2.131  66.700   7.325  1.00  0.83           H  
ATOM   4876  N   GLY A 333      -1.452  63.210   4.346  1.00  0.82           N  
ATOM   4877  CA  GLY A 333      -1.372  61.946   3.648  1.00  0.82           C  
ATOM   4878  C   GLY A 333      -0.262  61.869   2.614  1.00  0.82           C  
ATOM   4879  O   GLY A 333       0.447  60.856   2.540  1.00  0.82           O  
ATOM   4880  H   GLY A 333      -2.287  63.775   4.202  1.00  0.82           H  
ATOM   4881 1HA  GLY A 333      -1.241  61.149   4.380  1.00  0.82           H  
ATOM   4882 2HA  GLY A 333      -2.328  61.761   3.157  1.00  0.82           H  
ATOM   4883  N   ASP A 334      -0.073  62.929   1.816  1.00  0.80           N  
ATOM   4884  CA  ASP A 334       0.874  62.769   0.728  1.00  0.80           C  
ATOM   4885  C   ASP A 334       2.314  62.540   1.238  1.00  0.80           C  
ATOM   4886  O   ASP A 334       2.936  61.570   0.793  1.00  0.80           O  
ATOM   4887  CB  ASP A 334       0.816  63.921  -0.301  1.00  0.80           C  
ATOM   4888  CG  ASP A 334      -0.500  64.036  -1.102  1.00  0.80           C  
ATOM   4889  OD1 ASP A 334      -1.409  63.215  -1.041  1.00  0.80           O  
ATOM   4890  OD2 ASP A 334      -0.575  64.988  -1.829  1.00  0.80           O  
ATOM   4891  H   ASP A 334      -0.609  63.796   1.930  1.00  0.80           H  
ATOM   4892  HA  ASP A 334       0.589  61.869   0.180  1.00  0.80           H  
ATOM   4893 1HB  ASP A 334       0.923  64.864   0.152  1.00  0.80           H  
ATOM   4894 2HB  ASP A 334       1.641  63.809  -1.006  1.00  0.80           H  
ATOM   4895  N   PRO A 335       2.911  63.399   2.114  1.00  0.77           N  
ATOM   4896  CA  PRO A 335       4.246  63.205   2.651  1.00  0.77           C  
ATOM   4897  C   PRO A 335       4.444  61.896   3.364  1.00  0.77           C  
ATOM   4898  O   PRO A 335       5.544  61.341   3.319  1.00  0.77           O  
ATOM   4899  CB  PRO A 335       4.377  64.346   3.668  1.00  0.77           C  
ATOM   4900  CG  PRO A 335       3.460  65.394   3.179  1.00  0.77           C  
ATOM   4901  CD  PRO A 335       2.267  64.630   2.643  1.00  0.77           C  
ATOM   4902  HA  PRO A 335       4.955  63.264   1.838  1.00  0.77           H  
ATOM   4903 1HB  PRO A 335       4.111  63.989   4.672  1.00  0.77           H  
ATOM   4904 2HB  PRO A 335       5.425  64.690   3.717  1.00  0.77           H  
ATOM   4905 1HG  PRO A 335       3.203  66.056   4.013  1.00  0.77           H  
ATOM   4906 2HG  PRO A 335       3.937  66.022   2.433  1.00  0.77           H  
ATOM   4907 1HD  PRO A 335       1.607  64.390   3.464  1.00  0.77           H  
ATOM   4908 2HD  PRO A 335       1.798  65.249   1.932  1.00  0.77           H  
ATOM   4909  N   ILE A 336       3.406  61.358   3.993  1.00  0.74           N  
ATOM   4910  CA  ILE A 336       3.609  60.101   4.685  1.00  0.74           C  
ATOM   4911  C   ILE A 336       3.870  58.994   3.686  1.00  0.74           C  
ATOM   4912  O   ILE A 336       4.834  58.231   3.829  1.00  0.74           O  
ATOM   4913  CB  ILE A 336       2.419  59.788   5.588  1.00  0.74           C  
ATOM   4914  CG1 ILE A 336       2.375  60.815   6.713  1.00  0.74           C  
ATOM   4915  CG2 ILE A 336       2.544  58.403   6.141  1.00  0.74           C  
ATOM   4916  CD1 ILE A 336       1.101  60.806   7.485  1.00  0.74           C  
ATOM   4917  H   ILE A 336       2.490  61.819   4.052  1.00  0.74           H  
ATOM   4918  HA  ILE A 336       4.488  60.196   5.319  1.00  0.74           H  
ATOM   4919  HB  ILE A 336       1.492  59.880   5.017  1.00  0.74           H  
ATOM   4920 1HG1 ILE A 336       3.193  60.617   7.401  1.00  0.74           H  
ATOM   4921 2HG1 ILE A 336       2.514  61.806   6.286  1.00  0.74           H  
ATOM   4922 1HG2 ILE A 336       1.707  58.192   6.774  1.00  0.74           H  
ATOM   4923 2HG2 ILE A 336       2.563  57.715   5.328  1.00  0.74           H  
ATOM   4924 3HG2 ILE A 336       3.452  58.319   6.710  1.00  0.74           H  
ATOM   4925 1HD1 ILE A 336       1.143  61.563   8.261  1.00  0.74           H  
ATOM   4926 2HD1 ILE A 336       0.291  61.019   6.811  1.00  0.74           H  
ATOM   4927 3HD1 ILE A 336       0.954  59.849   7.929  1.00  0.74           H  
ATOM   4928  N   GLU A 337       3.047  58.946   2.643  1.00  0.71           N  
ATOM   4929  CA  GLU A 337       3.213  57.929   1.624  1.00  0.71           C  
ATOM   4930  C   GLU A 337       4.490  58.125   0.825  1.00  0.71           C  
ATOM   4931  O   GLU A 337       5.206  57.162   0.530  1.00  0.71           O  
ATOM   4932  CB  GLU A 337       2.039  57.965   0.676  1.00  0.71           C  
ATOM   4933  CG  GLU A 337       2.082  56.927  -0.424  1.00  0.71           C  
ATOM   4934  CD  GLU A 337       1.942  55.505   0.051  1.00  0.71           C  
ATOM   4935  OE1 GLU A 337       1.496  55.314   1.139  1.00  0.71           O  
ATOM   4936  OE2 GLU A 337       2.289  54.602  -0.677  1.00  0.71           O  
ATOM   4937  H   GLU A 337       2.278  59.620   2.571  1.00  0.71           H  
ATOM   4938  HA  GLU A 337       3.253  56.957   2.115  1.00  0.71           H  
ATOM   4939 1HB  GLU A 337       1.158  57.821   1.260  1.00  0.71           H  
ATOM   4940 2HB  GLU A 337       1.966  58.953   0.216  1.00  0.71           H  
ATOM   4941 1HG  GLU A 337       1.309  57.138  -1.159  1.00  0.71           H  
ATOM   4942 2HG  GLU A 337       3.046  57.044  -0.902  1.00  0.71           H  
ATOM   4943  N   ALA A 338       4.793  59.376   0.466  1.00  0.69           N  
ATOM   4944  CA  ALA A 338       5.993  59.624  -0.306  1.00  0.69           C  
ATOM   4945  C   ALA A 338       7.211  59.185   0.488  1.00  0.69           C  
ATOM   4946  O   ALA A 338       8.125  58.556  -0.057  1.00  0.69           O  
ATOM   4947  CB  ALA A 338       6.091  61.094  -0.664  1.00  0.69           C  
ATOM   4948  H   ALA A 338       4.176  60.150   0.719  1.00  0.69           H  
ATOM   4949  HA  ALA A 338       5.945  59.029  -1.218  1.00  0.69           H  
ATOM   4950 1HB  ALA A 338       6.989  61.270  -1.253  1.00  0.69           H  
ATOM   4951 2HB  ALA A 338       5.214  61.387  -1.237  1.00  0.69           H  
ATOM   4952 3HB  ALA A 338       6.136  61.680   0.253  1.00  0.69           H  
ATOM   4953  N   ALA A 339       7.203  59.470   1.794  1.00  0.68           N  
ATOM   4954  CA  ALA A 339       8.303  59.087   2.649  1.00  0.68           C  
ATOM   4955  C   ALA A 339       8.437  57.578   2.724  1.00  0.68           C  
ATOM   4956  O   ALA A 339       9.543  57.039   2.608  1.00  0.68           O  
ATOM   4957  CB  ALA A 339       8.095  59.657   4.034  1.00  0.68           C  
ATOM   4958  H   ALA A 339       6.434  59.993   2.212  1.00  0.68           H  
ATOM   4959  HA  ALA A 339       9.209  59.494   2.230  1.00  0.68           H  
ATOM   4960 1HB  ALA A 339       8.929  59.395   4.648  1.00  0.68           H  
ATOM   4961 2HB  ALA A 339       8.018  60.740   3.968  1.00  0.68           H  
ATOM   4962 3HB  ALA A 339       7.179  59.255   4.461  1.00  0.68           H  
ATOM   4963  N   ALA A 340       7.301  56.885   2.871  1.00  0.66           N  
ATOM   4964  CA  ALA A 340       7.315  55.433   2.963  1.00  0.66           C  
ATOM   4965  C   ALA A 340       7.876  54.812   1.698  1.00  0.66           C  
ATOM   4966  O   ALA A 340       8.602  53.823   1.743  1.00  0.66           O  
ATOM   4967  CB  ALA A 340       5.919  54.900   3.212  1.00  0.66           C  
ATOM   4968  H   ALA A 340       6.409  57.378   2.962  1.00  0.66           H  
ATOM   4969  HA  ALA A 340       7.959  55.156   3.796  1.00  0.66           H  
ATOM   4970 1HB  ALA A 340       5.962  53.816   3.302  1.00  0.66           H  
ATOM   4971 2HB  ALA A 340       5.521  55.327   4.134  1.00  0.66           H  
ATOM   4972 3HB  ALA A 340       5.267  55.171   2.382  1.00  0.66           H  
ATOM   4973  N   LEU A 341       7.550  55.391   0.546  1.00  0.66           N  
ATOM   4974  CA  LEU A 341       8.065  54.834  -0.688  1.00  0.66           C  
ATOM   4975  C   LEU A 341       9.574  55.044  -0.779  1.00  0.66           C  
ATOM   4976  O   LEU A 341      10.344  54.108  -1.050  1.00  0.66           O  
ATOM   4977  CB  LEU A 341       7.400  55.454  -1.916  1.00  0.66           C  
ATOM   4978  CG  LEU A 341       7.933  54.851  -3.209  1.00  0.66           C  
ATOM   4979  CD1 LEU A 341       7.573  53.371  -3.203  1.00  0.66           C  
ATOM   4980  CD2 LEU A 341       7.397  55.566  -4.399  1.00  0.66           C  
ATOM   4981  H   LEU A 341       6.922  56.196   0.533  1.00  0.66           H  
ATOM   4982  HA  LEU A 341       7.873  53.771  -0.696  1.00  0.66           H  
ATOM   4983 1HB  LEU A 341       6.323  55.284  -1.862  1.00  0.66           H  
ATOM   4984 2HB  LEU A 341       7.580  56.525  -1.918  1.00  0.66           H  
ATOM   4985  HG  LEU A 341       9.016  54.934  -3.218  1.00  0.66           H  
ATOM   4986 1HD1 LEU A 341       7.951  52.897  -4.080  1.00  0.66           H  
ATOM   4987 2HD1 LEU A 341       8.005  52.896  -2.326  1.00  0.66           H  
ATOM   4988 3HD1 LEU A 341       6.489  53.263  -3.176  1.00  0.66           H  
ATOM   4989 1HD2 LEU A 341       7.814  55.126  -5.301  1.00  0.66           H  
ATOM   4990 2HD2 LEU A 341       6.339  55.497  -4.425  1.00  0.66           H  
ATOM   4991 3HD2 LEU A 341       7.679  56.598  -4.335  1.00  0.66           H  
ATOM   4992  N   GLY A 342      10.013  56.271  -0.515  1.00  0.67           N  
ATOM   4993  CA  GLY A 342      11.429  56.603  -0.578  1.00  0.67           C  
ATOM   4994  C   GLY A 342      12.280  55.785   0.393  1.00  0.67           C  
ATOM   4995  O   GLY A 342      13.435  55.479   0.098  1.00  0.67           O  
ATOM   4996  H   GLY A 342       9.345  57.009  -0.278  1.00  0.67           H  
ATOM   4997 1HA  GLY A 342      11.785  56.455  -1.597  1.00  0.67           H  
ATOM   4998 2HA  GLY A 342      11.557  57.646  -0.366  1.00  0.67           H  
ATOM   4999  N   ALA A 343      11.703  55.410   1.541  1.00  0.70           N  
ATOM   5000  CA  ALA A 343      12.399  54.634   2.563  1.00  0.70           C  
ATOM   5001  C   ALA A 343      12.508  53.155   2.226  1.00  0.70           C  
ATOM   5002  O   ALA A 343      13.180  52.407   2.940  1.00  0.70           O  
ATOM   5003  CB  ALA A 343      11.684  54.761   3.878  1.00  0.70           C  
ATOM   5004  H   ALA A 343      10.753  55.723   1.746  1.00  0.70           H  
ATOM   5005  HA  ALA A 343      13.406  55.036   2.658  1.00  0.70           H  
ATOM   5006 1HB  ALA A 343      12.214  54.209   4.651  1.00  0.70           H  
ATOM   5007 2HB  ALA A 343      11.618  55.804   4.156  1.00  0.70           H  
ATOM   5008 3HB  ALA A 343      10.680  54.356   3.768  1.00  0.70           H  
ATOM   5009  N   VAL A 344      11.831  52.716   1.175  1.00  0.75           N  
ATOM   5010  CA  VAL A 344      11.894  51.326   0.775  1.00  0.75           C  
ATOM   5011  C   VAL A 344      12.487  51.233  -0.616  1.00  0.75           C  
ATOM   5012  O   VAL A 344      13.567  50.673  -0.820  1.00  0.75           O  
ATOM   5013  CB  VAL A 344      10.481  50.697   0.794  1.00  0.75           C  
ATOM   5014  CG1 VAL A 344      10.523  49.225   0.316  1.00  0.75           C  
ATOM   5015  CG2 VAL A 344       9.925  50.773   2.212  1.00  0.75           C  
ATOM   5016  H   VAL A 344      11.284  53.361   0.608  1.00  0.75           H  
ATOM   5017  HA  VAL A 344      12.534  50.782   1.470  1.00  0.75           H  
ATOM   5018  HB  VAL A 344       9.827  51.254   0.119  1.00  0.75           H  
ATOM   5019 1HG1 VAL A 344       9.520  48.807   0.337  1.00  0.75           H  
ATOM   5020 2HG1 VAL A 344      10.912  49.178  -0.701  1.00  0.75           H  
ATOM   5021 3HG1 VAL A 344      11.166  48.644   0.979  1.00  0.75           H  
ATOM   5022 1HG2 VAL A 344       8.937  50.345   2.231  1.00  0.75           H  
ATOM   5023 2HG2 VAL A 344      10.569  50.217   2.892  1.00  0.75           H  
ATOM   5024 3HG2 VAL A 344       9.872  51.809   2.537  1.00  0.75           H  
ATOM   5025  N   LEU A 345      11.785  51.815  -1.576  1.00  0.82           N  
ATOM   5026  CA  LEU A 345      12.165  51.737  -2.969  1.00  0.82           C  
ATOM   5027  C   LEU A 345      13.389  52.579  -3.263  1.00  0.82           C  
ATOM   5028  O   LEU A 345      14.383  52.115  -3.836  1.00  0.82           O  
ATOM   5029  CB  LEU A 345      11.005  52.193  -3.855  1.00  0.82           C  
ATOM   5030  CG  LEU A 345      11.195  51.967  -5.326  1.00  0.82           C  
ATOM   5031  CD1 LEU A 345       9.863  52.010  -5.995  1.00  0.82           C  
ATOM   5032  CD2 LEU A 345      12.123  52.978  -5.861  1.00  0.82           C  
ATOM   5033  H   LEU A 345      10.950  52.340  -1.332  1.00  0.82           H  
ATOM   5034  HA  LEU A 345      12.413  50.720  -3.189  1.00  0.82           H  
ATOM   5035 1HB  LEU A 345      10.112  51.656  -3.550  1.00  0.82           H  
ATOM   5036 2HB  LEU A 345      10.837  53.258  -3.698  1.00  0.82           H  
ATOM   5037  HG  LEU A 345      11.614  50.974  -5.505  1.00  0.82           H  
ATOM   5038 1HD1 LEU A 345       9.990  51.852  -7.049  1.00  0.82           H  
ATOM   5039 2HD1 LEU A 345       9.221  51.241  -5.585  1.00  0.82           H  
ATOM   5040 3HD1 LEU A 345       9.422  52.982  -5.830  1.00  0.82           H  
ATOM   5041 1HD2 LEU A 345      12.229  52.796  -6.916  1.00  0.82           H  
ATOM   5042 2HD2 LEU A 345      11.724  53.972  -5.685  1.00  0.82           H  
ATOM   5043 3HD2 LEU A 345      13.086  52.886  -5.377  1.00  0.82           H  
ATOM   5044  N   GLY A 346      13.303  53.839  -2.859  1.00  0.92           N  
ATOM   5045  CA  GLY A 346      14.324  54.837  -3.159  1.00  0.92           C  
ATOM   5046  C   GLY A 346      15.702  54.479  -2.612  1.00  0.92           C  
ATOM   5047  O   GLY A 346      16.720  54.927  -3.146  1.00  0.92           O  
ATOM   5048  H   GLY A 346      12.467  54.113  -2.338  1.00  0.92           H  
ATOM   5049 1HA  GLY A 346      14.386  54.975  -4.238  1.00  0.92           H  
ATOM   5050 2HA  GLY A 346      14.012  55.795  -2.741  1.00  0.92           H  
ATOM   5051  N   THR A 347      15.743  53.611  -1.602  1.00  1.01           N  
ATOM   5052  CA  THR A 347      16.987  53.239  -0.951  1.00  1.01           C  
ATOM   5053  C   THR A 347      17.944  52.483  -1.858  1.00  1.01           C  
ATOM   5054  O   THR A 347      19.141  52.424  -1.576  1.00  1.01           O  
ATOM   5055  CB  THR A 347      16.721  52.337   0.265  1.00  1.01           C  
ATOM   5056  OG1 THR A 347      16.142  51.074  -0.150  1.00  1.01           O  
ATOM   5057  CG2 THR A 347      15.758  53.027   1.175  1.00  1.01           C  
ATOM   5058  H   THR A 347      14.869  53.247  -1.244  1.00  1.01           H  
ATOM   5059  HA  THR A 347      17.480  54.152  -0.618  1.00  1.01           H  
ATOM   5060  HB  THR A 347      17.655  52.147   0.789  1.00  1.01           H  
ATOM   5061  HG1 THR A 347      15.194  51.162  -0.404  1.00  1.01           H  
ATOM   5062 1HG2 THR A 347      15.562  52.397   2.039  1.00  1.01           H  
ATOM   5063 2HG2 THR A 347      16.172  53.977   1.502  1.00  1.01           H  
ATOM   5064 3HG2 THR A 347      14.833  53.204   0.630  1.00  1.01           H  
ATOM   5065  N   GLY A 348      17.431  51.870  -2.921  1.00  1.09           N  
ATOM   5066  CA  GLY A 348      18.293  51.105  -3.803  1.00  1.09           C  
ATOM   5067  C   GLY A 348      18.589  51.790  -5.134  1.00  1.09           C  
ATOM   5068  O   GLY A 348      19.235  51.190  -5.997  1.00  1.09           O  
ATOM   5069  H   GLY A 348      16.432  51.950  -3.126  1.00  1.09           H  
ATOM   5070 1HA  GLY A 348      19.232  50.897  -3.293  1.00  1.09           H  
ATOM   5071 2HA  GLY A 348      17.828  50.141  -3.989  1.00  1.09           H  
ATOM   5072  N   ARG A 349      18.161  53.040  -5.316  1.00  1.11           N  
ATOM   5073  CA  ARG A 349      18.359  53.671  -6.622  1.00  1.11           C  
ATOM   5074  C   ARG A 349      19.228  54.922  -6.585  1.00  1.11           C  
ATOM   5075  O   ARG A 349      19.182  55.705  -5.637  1.00  1.11           O  
ATOM   5076  CB  ARG A 349      17.021  54.075  -7.234  1.00  1.11           C  
ATOM   5077  CG  ARG A 349      16.019  52.964  -7.582  1.00  1.11           C  
ATOM   5078  CD  ARG A 349      14.759  53.585  -8.114  1.00  1.11           C  
ATOM   5079  NE  ARG A 349      14.942  54.242  -9.414  1.00  1.11           N  
ATOM   5080  CZ  ARG A 349      14.692  53.675 -10.620  1.00  1.11           C  
ATOM   5081  NH1 ARG A 349      14.176  52.470 -10.693  1.00  1.11           N  
ATOM   5082  NH2 ARG A 349      14.958  54.341 -11.731  1.00  1.11           N  
ATOM   5083  H   ARG A 349      17.680  53.545  -4.569  1.00  1.11           H  
ATOM   5084  HA  ARG A 349      18.836  52.952  -7.286  1.00  1.11           H  
ATOM   5085 1HB  ARG A 349      16.515  54.760  -6.549  1.00  1.11           H  
ATOM   5086 2HB  ARG A 349      17.213  54.629  -8.149  1.00  1.11           H  
ATOM   5087 1HG  ARG A 349      16.435  52.293  -8.335  1.00  1.11           H  
ATOM   5088 2HG  ARG A 349      15.766  52.400  -6.680  1.00  1.11           H  
ATOM   5089 1HD  ARG A 349      14.026  52.797  -8.249  1.00  1.11           H  
ATOM   5090 2HD  ARG A 349      14.391  54.323  -7.404  1.00  1.11           H  
ATOM   5091  HE  ARG A 349      15.357  55.183  -9.413  1.00  1.11           H  
ATOM   5092 1HH1 ARG A 349      13.946  51.969  -9.849  1.00  1.11           H  
ATOM   5093 2HH1 ARG A 349      13.978  52.045 -11.588  1.00  1.11           H  
ATOM   5094 1HH2 ARG A 349      15.369  55.269 -11.676  1.00  1.11           H  
ATOM   5095 2HH2 ARG A 349      14.763  53.922 -12.627  1.00  1.11           H  
ATOM   5096  N   ASP A 350      19.972  55.136  -7.675  1.00  1.07           N  
ATOM   5097  CA  ASP A 350      20.766  56.353  -7.869  1.00  1.07           C  
ATOM   5098  C   ASP A 350      19.958  57.366  -8.684  1.00  1.07           C  
ATOM   5099  O   ASP A 350      20.086  58.579  -8.517  1.00  1.07           O  
ATOM   5100  CB  ASP A 350      22.066  56.024  -8.602  1.00  1.07           C  
ATOM   5101  CG  ASP A 350      22.966  55.072  -7.823  1.00  1.07           C  
ATOM   5102  OD1 ASP A 350      23.301  55.373  -6.705  1.00  1.07           O  
ATOM   5103  OD2 ASP A 350      23.295  54.038  -8.355  1.00  1.07           O  
ATOM   5104  H   ASP A 350      19.986  54.425  -8.392  1.00  1.07           H  
ATOM   5105  HA  ASP A 350      20.995  56.789  -6.895  1.00  1.07           H  
ATOM   5106 1HB  ASP A 350      21.836  55.579  -9.570  1.00  1.07           H  
ATOM   5107 2HB  ASP A 350      22.616  56.945  -8.793  1.00  1.07           H  
ATOM   5108  N   THR A 351      19.130  56.836  -9.574  1.00  0.99           N  
ATOM   5109  CA  THR A 351      18.269  57.612 -10.452  1.00  0.99           C  
ATOM   5110  C   THR A 351      16.886  57.668  -9.804  1.00  0.99           C  
ATOM   5111  O   THR A 351      16.361  56.605  -9.475  1.00  0.99           O  
ATOM   5112  CB  THR A 351      18.150  56.964 -11.844  1.00  0.99           C  
ATOM   5113  OG1 THR A 351      19.445  56.913 -12.462  1.00  0.99           O  
ATOM   5114  CG2 THR A 351      17.191  57.755 -12.717  1.00  0.99           C  
ATOM   5115  H   THR A 351      19.099  55.833  -9.639  1.00  0.99           H  
ATOM   5116  HA  THR A 351      18.702  58.595 -10.581  1.00  0.99           H  
ATOM   5117  HB  THR A 351      17.774  55.949 -11.737  1.00  0.99           H  
ATOM   5118  HG1 THR A 351      19.805  57.803 -12.530  1.00  0.99           H  
ATOM   5119 1HG2 THR A 351      17.116  57.283 -13.695  1.00  0.99           H  
ATOM   5120 2HG2 THR A 351      16.205  57.780 -12.248  1.00  0.99           H  
ATOM   5121 3HG2 THR A 351      17.561  58.770 -12.834  1.00  0.99           H  
ATOM   5122  N   PRO A 352      16.280  58.842  -9.585  1.00  0.90           N  
ATOM   5123  CA  PRO A 352      14.981  58.987  -8.965  1.00  0.90           C  
ATOM   5124  C   PRO A 352      13.872  58.202  -9.653  1.00  0.90           C  
ATOM   5125  O   PRO A 352      13.840  58.076 -10.879  1.00  0.90           O  
ATOM   5126  CB  PRO A 352      14.726  60.481  -9.082  1.00  0.90           C  
ATOM   5127  CG  PRO A 352      16.095  61.106  -9.113  1.00  0.90           C  
ATOM   5128  CD  PRO A 352      16.958  60.128  -9.872  1.00  0.90           C  
ATOM   5129  HA  PRO A 352      15.083  58.681  -7.926  1.00  0.90           H  
ATOM   5130 1HB  PRO A 352      14.135  60.682  -9.984  1.00  0.90           H  
ATOM   5131 2HB  PRO A 352      14.128  60.806  -8.216  1.00  0.90           H  
ATOM   5132 1HG  PRO A 352      16.048  62.091  -9.601  1.00  0.90           H  
ATOM   5133 2HG  PRO A 352      16.452  61.275  -8.085  1.00  0.90           H  
ATOM   5134 1HD  PRO A 352      16.967  60.348 -10.952  1.00  0.90           H  
ATOM   5135 2HD  PRO A 352      17.959  60.169  -9.409  1.00  0.90           H  
ATOM   5136  N   LEU A 353      12.968  57.687  -8.837  1.00  0.81           N  
ATOM   5137  CA  LEU A 353      11.817  56.909  -9.269  1.00  0.81           C  
ATOM   5138  C   LEU A 353      10.642  57.852  -9.562  1.00  0.81           C  
ATOM   5139  O   LEU A 353      10.194  58.556  -8.655  1.00  0.81           O  
ATOM   5140  CB  LEU A 353      11.459  55.958  -8.114  1.00  0.81           C  
ATOM   5141  CG  LEU A 353      10.422  54.873  -8.306  1.00  0.81           C  
ATOM   5142  CD1 LEU A 353       9.159  55.473  -8.463  1.00  0.81           C  
ATOM   5143  CD2 LEU A 353      10.763  54.003  -9.460  1.00  0.81           C  
ATOM   5144  H   LEU A 353      13.090  57.856  -7.840  1.00  0.81           H  
ATOM   5145  HA  LEU A 353      12.104  56.335 -10.146  1.00  0.81           H  
ATOM   5146 1HB  LEU A 353      12.366  55.480  -7.780  1.00  0.81           H  
ATOM   5147 2HB  LEU A 353      11.102  56.566  -7.305  1.00  0.81           H  
ATOM   5148  HG  LEU A 353      10.368  54.296  -7.445  1.00  0.81           H  
ATOM   5149 1HD1 LEU A 353       8.425  54.733  -8.574  1.00  0.81           H  
ATOM   5150 2HD1 LEU A 353       8.941  56.079  -7.601  1.00  0.81           H  
ATOM   5151 3HD1 LEU A 353       9.199  56.057  -9.323  1.00  0.81           H  
ATOM   5152 1HD2 LEU A 353      10.009  53.239  -9.555  1.00  0.81           H  
ATOM   5153 2HD2 LEU A 353      10.800  54.575 -10.358  1.00  0.81           H  
ATOM   5154 3HD2 LEU A 353      11.728  53.535  -9.293  1.00  0.81           H  
ATOM   5155  N   PRO A 354      10.127  57.952 -10.799  1.00  0.73           N  
ATOM   5156  CA  PRO A 354       9.008  58.808 -11.078  1.00  0.73           C  
ATOM   5157  C   PRO A 354       7.766  58.278 -10.381  1.00  0.73           C  
ATOM   5158  O   PRO A 354       7.465  57.085 -10.448  1.00  0.73           O  
ATOM   5159  CB  PRO A 354       8.914  58.767 -12.606  1.00  0.73           C  
ATOM   5160  CG  PRO A 354       9.600  57.474 -13.002  1.00  0.73           C  
ATOM   5161  CD  PRO A 354      10.680  57.244 -11.960  1.00  0.73           C  
ATOM   5162  HA  PRO A 354       9.250  59.819 -10.735  1.00  0.73           H  
ATOM   5163 1HB  PRO A 354       7.865  58.825 -12.913  1.00  0.73           H  
ATOM   5164 2HB  PRO A 354       9.409  59.652 -13.027  1.00  0.73           H  
ATOM   5165 1HG  PRO A 354       8.882  56.661 -13.019  1.00  0.73           H  
ATOM   5166 2HG  PRO A 354      10.011  57.550 -14.016  1.00  0.73           H  
ATOM   5167 1HD  PRO A 354      10.733  56.177 -11.810  1.00  0.73           H  
ATOM   5168 2HD  PRO A 354      11.649  57.678 -12.264  1.00  0.73           H  
ATOM   5169  N   VAL A 355       7.034  59.186  -9.786  1.00  0.68           N  
ATOM   5170  CA  VAL A 355       5.805  58.883  -9.095  1.00  0.68           C  
ATOM   5171  C   VAL A 355       4.727  59.832  -9.540  1.00  0.68           C  
ATOM   5172  O   VAL A 355       4.979  60.820 -10.234  1.00  0.68           O  
ATOM   5173  CB  VAL A 355       5.940  58.985  -7.551  1.00  0.68           C  
ATOM   5174  CG1 VAL A 355       6.962  58.025  -7.040  1.00  0.68           C  
ATOM   5175  CG2 VAL A 355       6.313  60.376  -7.144  1.00  0.68           C  
ATOM   5176  H   VAL A 355       7.364  60.138  -9.790  1.00  0.68           H  
ATOM   5177  HA  VAL A 355       5.505  57.875  -9.356  1.00  0.68           H  
ATOM   5178  HB  VAL A 355       4.982  58.714  -7.104  1.00  0.68           H  
ATOM   5179 1HG1 VAL A 355       7.012  58.104  -5.966  1.00  0.68           H  
ATOM   5180 2HG1 VAL A 355       6.674  57.026  -7.325  1.00  0.68           H  
ATOM   5181 3HG1 VAL A 355       7.931  58.263  -7.465  1.00  0.68           H  
ATOM   5182 1HG2 VAL A 355       6.379  60.442  -6.061  1.00  0.68           H  
ATOM   5183 2HG2 VAL A 355       7.268  60.633  -7.580  1.00  0.68           H  
ATOM   5184 3HG2 VAL A 355       5.546  61.036  -7.507  1.00  0.68           H  
ATOM   5185  N   GLY A 356       3.526  59.524  -9.141  1.00  0.65           N  
ATOM   5186  CA  GLY A 356       2.419  60.423  -9.389  1.00  0.65           C  
ATOM   5187  C   GLY A 356       1.179  59.844  -8.785  1.00  0.65           C  
ATOM   5188  O   GLY A 356       1.265  58.866  -8.037  1.00  0.65           O  
ATOM   5189  H   GLY A 356       3.399  58.631  -8.657  1.00  0.65           H  
ATOM   5190 1HA  GLY A 356       2.626  61.399  -8.953  1.00  0.65           H  
ATOM   5191 2HA  GLY A 356       2.285  60.562 -10.461  1.00  0.65           H  
ATOM   5192  N   SER A 357       0.039  60.457  -9.073  1.00  0.64           N  
ATOM   5193  CA  SER A 357      -1.196  59.939  -8.523  1.00  0.64           C  
ATOM   5194  C   SER A 357      -2.414  60.212  -9.377  1.00  0.64           C  
ATOM   5195  O   SER A 357      -2.743  61.367  -9.673  1.00  0.64           O  
ATOM   5196  CB  SER A 357      -1.472  60.538  -7.190  1.00  0.64           C  
ATOM   5197  OG  SER A 357      -2.674  59.990  -6.669  1.00  0.64           O  
ATOM   5198  H   SER A 357       0.051  61.273  -9.675  1.00  0.64           H  
ATOM   5199  HA  SER A 357      -1.090  58.860  -8.407  1.00  0.64           H  
ATOM   5200 1HB  SER A 357      -0.642  60.343  -6.513  1.00  0.64           H  
ATOM   5201 2HB  SER A 357      -1.571  61.617  -7.289  1.00  0.64           H  
ATOM   5202  HG  SER A 357      -2.412  59.094  -6.353  1.00  0.64           H  
ATOM   5203  N   ILE A 358      -3.178  59.155  -9.604  1.00  0.63           N  
ATOM   5204  CA  ILE A 358      -4.433  59.161 -10.328  1.00  0.63           C  
ATOM   5205  C   ILE A 358      -5.393  60.183  -9.750  1.00  0.63           C  
ATOM   5206  O   ILE A 358      -6.122  60.836 -10.498  1.00  0.63           O  
ATOM   5207  CB  ILE A 358      -5.091  57.740 -10.225  1.00  0.63           C  
ATOM   5208  CG1 ILE A 358      -6.246  57.595 -11.138  1.00  0.63           C  
ATOM   5209  CG2 ILE A 358      -5.572  57.391  -8.806  1.00  0.63           C  
ATOM   5210  CD1 ILE A 358      -5.966  57.577 -12.527  1.00  0.63           C  
ATOM   5211  H   ILE A 358      -2.808  58.256  -9.315  1.00  0.63           H  
ATOM   5212  HA  ILE A 358      -4.237  59.405 -11.371  1.00  0.63           H  
ATOM   5213  HB  ILE A 358      -4.342  57.002 -10.518  1.00  0.63           H  
ATOM   5214 1HG1 ILE A 358      -6.769  56.697 -10.880  1.00  0.63           H  
ATOM   5215 2HG1 ILE A 358      -6.864  58.424 -10.973  1.00  0.63           H  
ATOM   5216 1HG2 ILE A 358      -5.977  56.377  -8.813  1.00  0.63           H  
ATOM   5217 2HG2 ILE A 358      -4.730  57.439  -8.116  1.00  0.63           H  
ATOM   5218 3HG2 ILE A 358      -6.352  58.068  -8.486  1.00  0.63           H  
ATOM   5219 1HD1 ILE A 358      -6.888  57.495 -13.090  1.00  0.63           H  
ATOM   5220 2HD1 ILE A 358      -5.451  58.484 -12.788  1.00  0.63           H  
ATOM   5221 3HD1 ILE A 358      -5.360  56.734 -12.722  1.00  0.63           H  
ATOM   5222  N   LYS A 359      -5.315  60.407  -8.434  1.00  0.63           N  
ATOM   5223  CA  LYS A 359      -6.227  61.295  -7.726  1.00  0.63           C  
ATOM   5224  C   LYS A 359      -6.152  62.714  -8.185  1.00  0.63           C  
ATOM   5225  O   LYS A 359      -7.137  63.463  -8.150  1.00  0.63           O  
ATOM   5226  CB  LYS A 359      -5.910  61.259  -6.254  1.00  0.63           C  
ATOM   5227  CG  LYS A 359      -6.259  60.002  -5.614  1.00  0.63           C  
ATOM   5228  CD  LYS A 359      -7.699  59.878  -5.734  1.00  0.63           C  
ATOM   5229  CE  LYS A 359      -8.231  58.805  -4.918  1.00  0.63           C  
ATOM   5230  NZ  LYS A 359      -8.050  59.088  -3.489  1.00  0.63           N  
ATOM   5231  H   LYS A 359      -4.577  59.947  -7.891  1.00  0.63           H  
ATOM   5232  HA  LYS A 359      -7.247  60.941  -7.886  1.00  0.63           H  
ATOM   5233 1HB  LYS A 359      -4.840  61.402  -6.136  1.00  0.63           H  
ATOM   5234 2HB  LYS A 359      -6.415  62.077  -5.736  1.00  0.63           H  
ATOM   5235 1HG  LYS A 359      -5.759  59.172  -6.112  1.00  0.63           H  
ATOM   5236 2HG  LYS A 359      -5.966  60.021  -4.561  1.00  0.63           H  
ATOM   5237 1HD  LYS A 359      -8.101  60.826  -5.443  1.00  0.63           H  
ATOM   5238 2HD  LYS A 359      -7.970  59.693  -6.774  1.00  0.63           H  
ATOM   5239 1HE  LYS A 359      -9.289  58.677  -5.129  1.00  0.63           H  
ATOM   5240 2HE  LYS A 359      -7.711  57.907  -5.165  1.00  0.63           H  
ATOM   5241 1HZ  LYS A 359      -8.403  58.327  -2.931  1.00  0.63           H  
ATOM   5242 2HZ  LYS A 359      -7.064  59.172  -3.290  1.00  0.63           H  
ATOM   5243 3HZ  LYS A 359      -8.508  59.954  -3.172  1.00  0.63           H  
ATOM   5244  N   THR A 360      -4.985  63.080  -8.660  1.00  0.64           N  
ATOM   5245  CA  THR A 360      -4.706  64.420  -9.082  1.00  0.64           C  
ATOM   5246  C   THR A 360      -5.621  64.778 -10.238  1.00  0.64           C  
ATOM   5247  O   THR A 360      -5.973  65.938 -10.447  1.00  0.64           O  
ATOM   5248  CB  THR A 360      -3.286  64.515  -9.589  1.00  0.64           C  
ATOM   5249  OG1 THR A 360      -2.403  63.930  -8.639  1.00  0.64           O  
ATOM   5250  CG2 THR A 360      -2.953  65.945  -9.722  1.00  0.64           C  
ATOM   5251  H   THR A 360      -4.234  62.395  -8.742  1.00  0.64           H  
ATOM   5252  HA  THR A 360      -4.869  65.111  -8.253  1.00  0.64           H  
ATOM   5253  HB  THR A 360      -3.180  64.006 -10.549  1.00  0.64           H  
ATOM   5254  HG1 THR A 360      -2.431  62.951  -8.787  1.00  0.64           H  
ATOM   5255 1HG2 THR A 360      -1.940  66.058 -10.055  1.00  0.64           H  
ATOM   5256 2HG2 THR A 360      -3.642  66.387 -10.440  1.00  0.64           H  
ATOM   5257 3HG2 THR A 360      -3.067  66.425  -8.752  1.00  0.64           H  
ATOM   5258  N   ASN A 361      -5.915  63.761 -11.049  1.00  0.64           N  
ATOM   5259  CA  ASN A 361      -6.641  63.906 -12.280  1.00  0.64           C  
ATOM   5260  C   ASN A 361      -8.094  63.416 -12.180  1.00  0.64           C  
ATOM   5261  O   ASN A 361      -8.987  63.997 -12.799  1.00  0.64           O  
ATOM   5262  CB  ASN A 361      -5.898  63.111 -13.324  1.00  0.64           C  
ATOM   5263  CG  ASN A 361      -4.438  63.602 -13.539  1.00  0.64           C  
ATOM   5264  OD1 ASN A 361      -4.140  64.801 -13.511  1.00  0.64           O  
ATOM   5265  ND2 ASN A 361      -3.543  62.667 -13.750  1.00  0.64           N  
ATOM   5266  H   ASN A 361      -5.642  62.820 -10.778  1.00  0.64           H  
ATOM   5267  HA  ASN A 361      -6.662  64.962 -12.558  1.00  0.64           H  
ATOM   5268 1HB  ASN A 361      -5.883  62.067 -13.011  1.00  0.64           H  
ATOM   5269 2HB  ASN A 361      -6.432  63.180 -14.269  1.00  0.64           H  
ATOM   5270 1HD2 ASN A 361      -2.563  62.895 -13.924  1.00  0.64           H  
ATOM   5271 2HD2 ASN A 361      -3.815  61.714 -13.760  1.00  0.64           H  
ATOM   5272  N   ILE A 362      -8.361  62.372 -11.374  1.00  0.66           N  
ATOM   5273  CA  ILE A 362      -9.729  61.833 -11.358  1.00  0.66           C  
ATOM   5274  C   ILE A 362     -10.578  62.285 -10.166  1.00  0.66           C  
ATOM   5275  O   ILE A 362     -11.794  62.090 -10.167  1.00  0.66           O  
ATOM   5276  CB  ILE A 362      -9.762  60.296 -11.355  1.00  0.66           C  
ATOM   5277  CG1 ILE A 362      -9.188  59.742 -10.058  1.00  0.66           C  
ATOM   5278  CG2 ILE A 362      -8.963  59.802 -12.548  1.00  0.66           C  
ATOM   5279  CD1 ILE A 362      -9.407  58.276  -9.825  1.00  0.66           C  
ATOM   5280  H   ILE A 362      -7.613  61.916 -10.853  1.00  0.66           H  
ATOM   5281  HA  ILE A 362     -10.214  62.143 -12.271  1.00  0.66           H  
ATOM   5282  HB  ILE A 362     -10.787  59.956 -11.430  1.00  0.66           H  
ATOM   5283 1HG1 ILE A 362      -8.175  59.932 -10.043  1.00  0.66           H  
ATOM   5284 2HG1 ILE A 362      -9.622  60.256  -9.254  1.00  0.66           H  
ATOM   5285 1HG2 ILE A 362      -8.974  58.723 -12.567  1.00  0.66           H  
ATOM   5286 2HG2 ILE A 362      -9.402  60.190 -13.468  1.00  0.66           H  
ATOM   5287 3HG2 ILE A 362      -7.933  60.150 -12.462  1.00  0.66           H  
ATOM   5288 1HD1 ILE A 362      -8.958  57.990  -8.874  1.00  0.66           H  
ATOM   5289 2HD1 ILE A 362     -10.449  58.078  -9.795  1.00  0.66           H  
ATOM   5290 3HD1 ILE A 362      -8.971  57.712 -10.619  1.00  0.66           H  
ATOM   5291  N   GLY A 363      -9.972  62.894  -9.150  1.00  0.67           N  
ATOM   5292  CA  GLY A 363     -10.736  63.282  -7.977  1.00  0.67           C  
ATOM   5293  C   GLY A 363     -10.676  62.174  -6.929  1.00  0.67           C  
ATOM   5294  O   GLY A 363     -10.262  61.043  -7.185  1.00  0.67           O  
ATOM   5295  H   GLY A 363      -8.968  63.067  -9.141  1.00  0.67           H  
ATOM   5296 1HA  GLY A 363     -10.330  64.207  -7.563  1.00  0.67           H  
ATOM   5297 2HA  GLY A 363     -11.771  63.482  -8.251  1.00  0.67           H  
ATOM   5298  N   HIS A 364     -11.074  62.484  -5.728  1.00  0.69           N  
ATOM   5299  CA  HIS A 364     -10.976  61.540  -4.635  1.00  0.69           C  
ATOM   5300  C   HIS A 364     -12.085  60.516  -4.608  1.00  0.69           C  
ATOM   5301  O   HIS A 364     -13.014  60.586  -3.796  1.00  0.69           O  
ATOM   5302  CB  HIS A 364     -10.896  62.268  -3.326  1.00  0.69           C  
ATOM   5303  CG  HIS A 364     -10.473  61.465  -2.154  1.00  0.69           C  
ATOM   5304  ND1 HIS A 364      -9.142  61.210  -1.855  1.00  0.69           N  
ATOM   5305  CD2 HIS A 364     -11.200  60.872  -1.180  1.00  0.69           C  
ATOM   5306  CE1 HIS A 364      -9.084  60.512  -0.721  1.00  0.69           C  
ATOM   5307  NE2 HIS A 364     -10.319  60.298  -0.307  1.00  0.69           N  
ATOM   5308  H   HIS A 364     -11.454  63.399  -5.555  1.00  0.69           H  
ATOM   5309  HA  HIS A 364     -10.069  60.984  -4.736  1.00  0.69           H  
ATOM   5310 1HB  HIS A 364     -10.218  63.096  -3.442  1.00  0.69           H  
ATOM   5311 2HB  HIS A 364     -11.835  62.672  -3.101  1.00  0.69           H  
ATOM   5312  HD2 HIS A 364     -12.288  60.871  -1.096  1.00  0.69           H  
ATOM   5313  HE1 HIS A 364      -8.174  60.170  -0.222  1.00  0.69           H  
ATOM   5314  HE2 HIS A 364     -10.591  59.795   0.521  1.00  0.69           H  
ATOM   5315  N   LEU A 365     -11.950  59.530  -5.464  1.00  0.70           N  
ATOM   5316  CA  LEU A 365     -12.915  58.458  -5.537  1.00  0.70           C  
ATOM   5317  C   LEU A 365     -12.666  57.469  -4.423  1.00  0.70           C  
ATOM   5318  O   LEU A 365     -11.615  56.831  -4.376  1.00  0.70           O  
ATOM   5319  CB  LEU A 365     -12.788  57.708  -6.859  1.00  0.70           C  
ATOM   5320  CG  LEU A 365     -13.500  58.293  -8.060  1.00  0.70           C  
ATOM   5321  CD1 LEU A 365     -12.896  59.624  -8.456  1.00  0.70           C  
ATOM   5322  CD2 LEU A 365     -13.433  57.276  -9.196  1.00  0.70           C  
ATOM   5323  H   LEU A 365     -11.170  59.594  -6.119  1.00  0.70           H  
ATOM   5324  HA  LEU A 365     -13.919  58.871  -5.435  1.00  0.70           H  
ATOM   5325 1HB  LEU A 365     -11.731  57.616  -7.108  1.00  0.70           H  
ATOM   5326 2HB  LEU A 365     -13.186  56.722  -6.702  1.00  0.70           H  
ATOM   5327  HG  LEU A 365     -14.526  58.477  -7.803  1.00  0.70           H  
ATOM   5328 1HD1 LEU A 365     -13.437  60.027  -9.312  1.00  0.70           H  
ATOM   5329 2HD1 LEU A 365     -12.967  60.320  -7.631  1.00  0.70           H  
ATOM   5330 3HD1 LEU A 365     -11.865  59.501  -8.716  1.00  0.70           H  
ATOM   5331 1HD2 LEU A 365     -13.957  57.670 -10.067  1.00  0.70           H  
ATOM   5332 2HD2 LEU A 365     -12.406  57.079  -9.452  1.00  0.70           H  
ATOM   5333 3HD2 LEU A 365     -13.905  56.348  -8.881  1.00  0.70           H  
ATOM   5334  N   GLU A 366     -13.614  57.353  -3.514  1.00  0.70           N  
ATOM   5335  CA  GLU A 366     -13.456  56.439  -2.395  1.00  0.70           C  
ATOM   5336  C   GLU A 366     -13.628  55.015  -2.898  1.00  0.70           C  
ATOM   5337  O   GLU A 366     -14.387  54.758  -3.822  1.00  0.70           O  
ATOM   5338  CB  GLU A 366     -14.422  56.782  -1.253  1.00  0.70           C  
ATOM   5339  CG  GLU A 366     -14.271  55.908   0.019  1.00  0.70           C  
ATOM   5340  CD  GLU A 366     -15.127  56.361   1.201  1.00  0.70           C  
ATOM   5341  OE1 GLU A 366     -15.793  57.376   1.097  1.00  0.70           O  
ATOM   5342  OE2 GLU A 366     -15.080  55.712   2.223  1.00  0.70           O  
ATOM   5343  H   GLU A 366     -14.453  57.914  -3.599  1.00  0.70           H  
ATOM   5344  HA  GLU A 366     -12.440  56.535  -2.013  1.00  0.70           H  
ATOM   5345 1HB  GLU A 366     -14.284  57.821  -0.965  1.00  0.70           H  
ATOM   5346 2HB  GLU A 366     -15.432  56.677  -1.593  1.00  0.70           H  
ATOM   5347 1HG  GLU A 366     -14.535  54.887  -0.231  1.00  0.70           H  
ATOM   5348 2HG  GLU A 366     -13.253  55.904   0.326  1.00  0.70           H  
ATOM   5349  N   GLY A 367     -12.832  54.100  -2.396  1.00  0.70           N  
ATOM   5350  CA  GLY A 367     -12.920  52.688  -2.726  1.00  0.70           C  
ATOM   5351  C   GLY A 367     -12.265  52.382  -4.060  1.00  0.70           C  
ATOM   5352  O   GLY A 367     -11.260  51.668  -4.117  1.00  0.70           O  
ATOM   5353  H   GLY A 367     -12.171  54.380  -1.705  1.00  0.70           H  
ATOM   5354 1HA  GLY A 367     -12.431  52.117  -1.940  1.00  0.70           H  
ATOM   5355 2HA  GLY A 367     -13.966  52.383  -2.747  1.00  0.70           H  
ATOM   5356  N   ALA A 368     -12.840  52.956  -5.120  1.00  0.68           N  
ATOM   5357  CA  ALA A 368     -12.465  52.815  -6.526  1.00  0.68           C  
ATOM   5358  C   ALA A 368     -11.061  53.314  -6.826  1.00  0.68           C  
ATOM   5359  O   ALA A 368     -10.502  52.993  -7.871  1.00  0.68           O  
ATOM   5360  CB  ALA A 368     -13.447  53.542  -7.397  1.00  0.68           C  
ATOM   5361  H   ALA A 368     -13.641  53.543  -4.907  1.00  0.68           H  
ATOM   5362  HA  ALA A 368     -12.507  51.756  -6.768  1.00  0.68           H  
ATOM   5363 1HB  ALA A 368     -13.185  53.394  -8.442  1.00  0.68           H  
ATOM   5364 2HB  ALA A 368     -14.446  53.158  -7.202  1.00  0.68           H  
ATOM   5365 3HB  ALA A 368     -13.419  54.585  -7.160  1.00  0.68           H  
ATOM   5366  N   ALA A 369     -10.481  54.093  -5.923  1.00  0.66           N  
ATOM   5367  CA  ALA A 369      -9.127  54.592  -6.102  1.00  0.66           C  
ATOM   5368  C   ALA A 369      -8.138  53.459  -6.339  1.00  0.66           C  
ATOM   5369  O   ALA A 369      -7.147  53.628  -7.053  1.00  0.66           O  
ATOM   5370  CB  ALA A 369      -8.682  55.321  -4.859  1.00  0.66           C  
ATOM   5371  H   ALA A 369     -10.995  54.350  -5.089  1.00  0.66           H  
ATOM   5372  HA  ALA A 369      -9.114  55.260  -6.960  1.00  0.66           H  
ATOM   5373 1HB  ALA A 369      -7.671  55.680  -5.003  1.00  0.66           H  
ATOM   5374 2HB  ALA A 369      -9.342  56.140  -4.661  1.00  0.66           H  
ATOM   5375 3HB  ALA A 369      -8.700  54.629  -4.013  1.00  0.66           H  
ATOM   5376  N   GLY A 370      -8.367  52.314  -5.699  1.00  0.64           N  
ATOM   5377  CA  GLY A 370      -7.454  51.184  -5.831  1.00  0.64           C  
ATOM   5378  C   GLY A 370      -7.379  50.711  -7.272  1.00  0.64           C  
ATOM   5379  O   GLY A 370      -6.305  50.702  -7.891  1.00  0.64           O  
ATOM   5380  H   GLY A 370      -9.221  52.213  -5.146  1.00  0.64           H  
ATOM   5381 1HA  GLY A 370      -6.464  51.464  -5.474  1.00  0.64           H  
ATOM   5382 2HA  GLY A 370      -7.818  50.375  -5.210  1.00  0.64           H  
ATOM   5383  N   ILE A 371      -8.534  50.342  -7.806  1.00  0.62           N  
ATOM   5384  CA  ILE A 371      -8.653  49.902  -9.176  1.00  0.62           C  
ATOM   5385  C   ILE A 371      -8.314  51.013 -10.168  1.00  0.62           C  
ATOM   5386  O   ILE A 371      -7.721  50.746 -11.207  1.00  0.62           O  
ATOM   5387  CB  ILE A 371     -10.047  49.285  -9.428  1.00  0.62           C  
ATOM   5388  CG1 ILE A 371     -10.078  48.623 -10.782  1.00  0.62           C  
ATOM   5389  CG2 ILE A 371     -11.177  50.275  -9.284  1.00  0.62           C  
ATOM   5390  CD1 ILE A 371      -9.174  47.474 -10.925  1.00  0.62           C  
ATOM   5391  H   ILE A 371      -9.351  50.361  -7.208  1.00  0.62           H  
ATOM   5392  HA  ILE A 371      -7.929  49.100  -9.324  1.00  0.62           H  
ATOM   5393  HB  ILE A 371     -10.200  48.498  -8.692  1.00  0.62           H  
ATOM   5394 1HG1 ILE A 371     -11.072  48.279 -10.971  1.00  0.62           H  
ATOM   5395 2HG1 ILE A 371      -9.818  49.364 -11.531  1.00  0.62           H  
ATOM   5396 1HG2 ILE A 371     -12.126  49.766  -9.432  1.00  0.62           H  
ATOM   5397 2HG2 ILE A 371     -11.140  50.678  -8.293  1.00  0.62           H  
ATOM   5398 3HG2 ILE A 371     -11.083  51.074 -10.010  1.00  0.62           H  
ATOM   5399 1HD1 ILE A 371      -9.285  47.092 -11.927  1.00  0.62           H  
ATOM   5400 2HD1 ILE A 371      -8.157  47.791 -10.764  1.00  0.62           H  
ATOM   5401 3HD1 ILE A 371      -9.439  46.705 -10.200  1.00  0.62           H  
ATOM   5402  N   ALA A 372      -8.634  52.275  -9.854  1.00  0.61           N  
ATOM   5403  CA  ALA A 372      -8.269  53.354 -10.767  1.00  0.61           C  
ATOM   5404  C   ALA A 372      -6.741  53.423 -10.898  1.00  0.61           C  
ATOM   5405  O   ALA A 372      -6.205  53.615 -11.996  1.00  0.61           O  
ATOM   5406  CB  ALA A 372      -8.844  54.668 -10.284  1.00  0.61           C  
ATOM   5407  H   ALA A 372      -9.145  52.486  -9.000  1.00  0.61           H  
ATOM   5408  HA  ALA A 372      -8.686  53.124 -11.747  1.00  0.61           H  
ATOM   5409 1HB  ALA A 372      -8.592  55.439 -10.992  1.00  0.61           H  
ATOM   5410 2HB  ALA A 372      -9.929  54.585 -10.208  1.00  0.61           H  
ATOM   5411 3HB  ALA A 372      -8.431  54.909  -9.310  1.00  0.61           H  
ATOM   5412  N   GLY A 373      -6.051  53.223  -9.763  1.00  0.60           N  
ATOM   5413  CA  GLY A 373      -4.596  53.186  -9.680  1.00  0.60           C  
ATOM   5414  C   GLY A 373      -4.048  52.026 -10.507  1.00  0.60           C  
ATOM   5415  O   GLY A 373      -3.168  52.214 -11.352  1.00  0.60           O  
ATOM   5416  H   GLY A 373      -6.562  53.106  -8.887  1.00  0.60           H  
ATOM   5417 1HA  GLY A 373      -4.183  54.131 -10.033  1.00  0.60           H  
ATOM   5418 2HA  GLY A 373      -4.303  53.069  -8.635  1.00  0.60           H  
ATOM   5419  N   LEU A 374      -4.584  50.822 -10.267  1.00  0.59           N  
ATOM   5420  CA  LEU A 374      -4.157  49.633 -11.000  1.00  0.59           C  
ATOM   5421  C   LEU A 374      -4.331  49.841 -12.502  1.00  0.59           C  
ATOM   5422  O   LEU A 374      -3.422  49.536 -13.278  1.00  0.59           O  
ATOM   5423  CB  LEU A 374      -4.928  48.381 -10.548  1.00  0.59           C  
ATOM   5424  CG  LEU A 374      -4.540  47.080 -11.303  1.00  0.59           C  
ATOM   5425  CD1 LEU A 374      -3.082  46.773 -11.039  1.00  0.59           C  
ATOM   5426  CD2 LEU A 374      -5.420  45.913 -10.886  1.00  0.59           C  
ATOM   5427  H   LEU A 374      -5.300  50.742  -9.543  1.00  0.59           H  
ATOM   5428  HA  LEU A 374      -3.106  49.471 -10.806  1.00  0.59           H  
ATOM   5429 1HB  LEU A 374      -4.766  48.229  -9.480  1.00  0.59           H  
ATOM   5430 2HB  LEU A 374      -5.980  48.561 -10.716  1.00  0.59           H  
ATOM   5431  HG  LEU A 374      -4.666  47.251 -12.356  1.00  0.59           H  
ATOM   5432 1HD1 LEU A 374      -2.792  45.877 -11.593  1.00  0.59           H  
ATOM   5433 2HD1 LEU A 374      -2.480  47.618 -11.369  1.00  0.59           H  
ATOM   5434 3HD1 LEU A 374      -2.928  46.607  -9.971  1.00  0.59           H  
ATOM   5435 1HD2 LEU A 374      -5.131  45.022 -11.444  1.00  0.59           H  
ATOM   5436 2HD2 LEU A 374      -5.294  45.734  -9.828  1.00  0.59           H  
ATOM   5437 3HD2 LEU A 374      -6.456  46.146 -11.096  1.00  0.59           H  
ATOM   5438  N   ILE A 375      -5.477  50.380 -12.923  1.00  0.59           N  
ATOM   5439  CA  ILE A 375      -5.714  50.620 -14.337  1.00  0.59           C  
ATOM   5440  C   ILE A 375      -4.675  51.567 -14.907  1.00  0.59           C  
ATOM   5441  O   ILE A 375      -4.098  51.282 -15.949  1.00  0.59           O  
ATOM   5442  CB  ILE A 375      -7.133  51.161 -14.597  1.00  0.59           C  
ATOM   5443  CG1 ILE A 375      -8.156  50.093 -14.304  1.00  0.59           C  
ATOM   5444  CG2 ILE A 375      -7.268  51.637 -16.038  1.00  0.59           C  
ATOM   5445  CD1 ILE A 375      -9.539  50.601 -14.233  1.00  0.59           C  
ATOM   5446  H   ILE A 375      -6.205  50.620 -12.247  1.00  0.59           H  
ATOM   5447  HA  ILE A 375      -5.622  49.665 -14.861  1.00  0.59           H  
ATOM   5448  HB  ILE A 375      -7.325  51.997 -13.914  1.00  0.59           H  
ATOM   5449 1HG1 ILE A 375      -8.124  49.385 -15.095  1.00  0.59           H  
ATOM   5450 2HG1 ILE A 375      -7.904  49.592 -13.372  1.00  0.59           H  
ATOM   5451 1HG2 ILE A 375      -8.272  52.026 -16.201  1.00  0.59           H  
ATOM   5452 2HG2 ILE A 375      -6.543  52.417 -16.213  1.00  0.59           H  
ATOM   5453 3HG2 ILE A 375      -7.087  50.821 -16.719  1.00  0.59           H  
ATOM   5454 1HD1 ILE A 375     -10.224  49.772 -14.047  1.00  0.59           H  
ATOM   5455 2HD1 ILE A 375      -9.619  51.328 -13.423  1.00  0.59           H  
ATOM   5456 3HD1 ILE A 375      -9.788  51.073 -15.179  1.00  0.59           H  
ATOM   5457  N   LYS A 376      -4.397  52.680 -14.221  1.00  0.60           N  
ATOM   5458  CA  LYS A 376      -3.373  53.598 -14.715  1.00  0.60           C  
ATOM   5459  C   LYS A 376      -2.038  52.886 -14.866  1.00  0.60           C  
ATOM   5460  O   LYS A 376      -1.367  53.025 -15.893  1.00  0.60           O  
ATOM   5461  CB  LYS A 376      -3.247  54.803 -13.790  1.00  0.60           C  
ATOM   5462  CG  LYS A 376      -2.215  55.883 -14.190  1.00  0.60           C  
ATOM   5463  CD  LYS A 376      -2.372  57.060 -13.241  1.00  0.60           C  
ATOM   5464  CE  LYS A 376      -1.470  58.231 -13.517  1.00  0.60           C  
ATOM   5465  NZ  LYS A 376      -0.032  57.952 -13.266  1.00  0.60           N  
ATOM   5466  H   LYS A 376      -4.904  52.899 -13.362  1.00  0.60           H  
ATOM   5467  HA  LYS A 376      -3.673  53.955 -15.695  1.00  0.60           H  
ATOM   5468 1HB  LYS A 376      -4.206  55.267 -13.747  1.00  0.60           H  
ATOM   5469 2HB  LYS A 376      -3.008  54.463 -12.778  1.00  0.60           H  
ATOM   5470 1HG  LYS A 376      -1.203  55.480 -14.090  1.00  0.60           H  
ATOM   5471 2HG  LYS A 376      -2.366  56.206 -15.218  1.00  0.60           H  
ATOM   5472 1HD  LYS A 376      -3.355  57.429 -13.342  1.00  0.60           H  
ATOM   5473 2HD  LYS A 376      -2.249  56.727 -12.228  1.00  0.60           H  
ATOM   5474 1HE  LYS A 376      -1.609  58.530 -14.519  1.00  0.60           H  
ATOM   5475 2HE  LYS A 376      -1.777  59.050 -12.864  1.00  0.60           H  
ATOM   5476 1HZ  LYS A 376       0.503  58.822 -13.485  1.00  0.60           H  
ATOM   5477 2HZ  LYS A 376       0.043  57.671 -12.260  1.00  0.60           H  
ATOM   5478 3HZ  LYS A 376       0.356  57.209 -13.858  1.00  0.60           H  
ATOM   5479  N   ALA A 377      -1.647  52.104 -13.858  1.00  0.61           N  
ATOM   5480  CA  ALA A 377      -0.370  51.412 -13.924  1.00  0.61           C  
ATOM   5481  C   ALA A 377      -0.305  50.484 -15.128  1.00  0.61           C  
ATOM   5482  O   ALA A 377       0.697  50.461 -15.851  1.00  0.61           O  
ATOM   5483  CB  ALA A 377      -0.157  50.620 -12.657  1.00  0.61           C  
ATOM   5484  H   ALA A 377      -2.237  52.012 -13.028  1.00  0.61           H  
ATOM   5485  HA  ALA A 377       0.413  52.155 -14.022  1.00  0.61           H  
ATOM   5486 1HB  ALA A 377       0.805  50.121 -12.690  1.00  0.61           H  
ATOM   5487 2HB  ALA A 377      -0.188  51.307 -11.820  1.00  0.61           H  
ATOM   5488 3HB  ALA A 377      -0.946  49.876 -12.551  1.00  0.61           H  
ATOM   5489  N   LEU A 378      -1.393  49.770 -15.381  1.00  0.63           N  
ATOM   5490  CA  LEU A 378      -1.460  48.860 -16.505  1.00  0.63           C  
ATOM   5491  C   LEU A 378      -1.423  49.605 -17.824  1.00  0.63           C  
ATOM   5492  O   LEU A 378      -0.732  49.200 -18.759  1.00  0.63           O  
ATOM   5493  CB  LEU A 378      -2.728  48.045 -16.363  1.00  0.63           C  
ATOM   5494  CG  LEU A 378      -2.690  47.058 -15.209  1.00  0.63           C  
ATOM   5495  CD1 LEU A 378      -4.011  46.548 -14.965  1.00  0.63           C  
ATOM   5496  CD2 LEU A 378      -1.812  45.924 -15.584  1.00  0.63           C  
ATOM   5497  H   LEU A 378      -2.194  49.838 -14.749  1.00  0.63           H  
ATOM   5498  HA  LEU A 378      -0.603  48.193 -16.461  1.00  0.63           H  
ATOM   5499 1HB  LEU A 378      -3.562  48.724 -16.200  1.00  0.63           H  
ATOM   5500 2HB  LEU A 378      -2.898  47.492 -17.285  1.00  0.63           H  
ATOM   5501  HG  LEU A 378      -2.320  47.548 -14.309  1.00  0.63           H  
ATOM   5502 1HD1 LEU A 378      -3.982  45.838 -14.153  1.00  0.63           H  
ATOM   5503 2HD1 LEU A 378      -4.676  47.369 -14.710  1.00  0.63           H  
ATOM   5504 3HD1 LEU A 378      -4.342  46.068 -15.864  1.00  0.63           H  
ATOM   5505 1HD2 LEU A 378      -1.786  45.199 -14.774  1.00  0.63           H  
ATOM   5506 2HD2 LEU A 378      -2.209  45.449 -16.481  1.00  0.63           H  
ATOM   5507 3HD2 LEU A 378      -0.809  46.296 -15.782  1.00  0.63           H  
ATOM   5508  N   LEU A 379      -2.116  50.736 -17.895  1.00  0.65           N  
ATOM   5509  CA  LEU A 379      -2.123  51.508 -19.120  1.00  0.65           C  
ATOM   5510  C   LEU A 379      -0.712  52.012 -19.430  1.00  0.65           C  
ATOM   5511  O   LEU A 379      -0.275  51.960 -20.582  1.00  0.65           O  
ATOM   5512  CB  LEU A 379      -3.098  52.679 -18.994  1.00  0.65           C  
ATOM   5513  CG  LEU A 379      -4.614  52.350 -18.939  1.00  0.65           C  
ATOM   5514  CD1 LEU A 379      -5.398  53.619 -18.533  1.00  0.65           C  
ATOM   5515  CD2 LEU A 379      -5.064  51.871 -20.307  1.00  0.65           C  
ATOM   5516  H   LEU A 379      -2.673  51.044 -17.098  1.00  0.65           H  
ATOM   5517  HA  LEU A 379      -2.450  50.866 -19.933  1.00  0.65           H  
ATOM   5518 1HB  LEU A 379      -2.832  53.282 -18.126  1.00  0.65           H  
ATOM   5519 2HB  LEU A 379      -2.968  53.248 -19.877  1.00  0.65           H  
ATOM   5520  HG  LEU A 379      -4.802  51.574 -18.214  1.00  0.65           H  
ATOM   5521 1HD1 LEU A 379      -6.464  53.396 -18.503  1.00  0.65           H  
ATOM   5522 2HD1 LEU A 379      -5.071  53.949 -17.555  1.00  0.65           H  
ATOM   5523 3HD1 LEU A 379      -5.221  54.396 -19.241  1.00  0.65           H  
ATOM   5524 1HD2 LEU A 379      -6.128  51.643 -20.279  1.00  0.65           H  
ATOM   5525 2HD2 LEU A 379      -4.883  52.654 -21.044  1.00  0.65           H  
ATOM   5526 3HD2 LEU A 379      -4.506  50.978 -20.579  1.00  0.65           H  
ATOM   5527  N   GLN A 380       0.029  52.433 -18.396  1.00  0.68           N  
ATOM   5528  CA  GLN A 380       1.400  52.912 -18.575  1.00  0.68           C  
ATOM   5529  C   GLN A 380       2.319  51.798 -19.076  1.00  0.68           C  
ATOM   5530  O   GLN A 380       3.137  52.008 -19.985  1.00  0.68           O  
ATOM   5531  CB  GLN A 380       1.919  53.474 -17.245  1.00  0.68           C  
ATOM   5532  CG  GLN A 380       1.274  54.768 -16.845  1.00  0.68           C  
ATOM   5533  CD  GLN A 380       1.630  55.184 -15.469  1.00  0.68           C  
ATOM   5534  OE1 GLN A 380       1.503  56.370 -15.107  1.00  0.68           O  
ATOM   5535  NE2 GLN A 380       2.088  54.225 -14.683  1.00  0.68           N  
ATOM   5536  H   GLN A 380      -0.386  52.455 -17.462  1.00  0.68           H  
ATOM   5537  HA  GLN A 380       1.393  53.709 -19.316  1.00  0.68           H  
ATOM   5538 1HB  GLN A 380       1.743  52.748 -16.455  1.00  0.68           H  
ATOM   5539 2HB  GLN A 380       2.988  53.636 -17.312  1.00  0.68           H  
ATOM   5540 1HG  GLN A 380       1.628  55.517 -17.517  1.00  0.68           H  
ATOM   5541 2HG  GLN A 380       0.194  54.678 -16.918  1.00  0.68           H  
ATOM   5542 1HE2 GLN A 380       2.350  54.423 -13.741  1.00  0.68           H  
ATOM   5543 2HE2 GLN A 380       2.178  53.293 -15.048  1.00  0.68           H  
ATOM   5544  N   LEU A 381       2.147  50.592 -18.524  1.00  0.72           N  
ATOM   5545  CA  LEU A 381       2.933  49.430 -18.920  1.00  0.72           C  
ATOM   5546  C   LEU A 381       2.638  49.026 -20.369  1.00  0.72           C  
ATOM   5547  O   LEU A 381       3.538  48.609 -21.102  1.00  0.72           O  
ATOM   5548  CB  LEU A 381       2.656  48.281 -17.944  1.00  0.72           C  
ATOM   5549  CG  LEU A 381       3.232  48.471 -16.488  1.00  0.72           C  
ATOM   5550  CD1 LEU A 381       2.662  47.409 -15.560  1.00  0.72           C  
ATOM   5551  CD2 LEU A 381       4.745  48.333 -16.531  1.00  0.72           C  
ATOM   5552  H   LEU A 381       1.465  50.487 -17.769  1.00  0.72           H  
ATOM   5553  HA  LEU A 381       3.988  49.692 -18.847  1.00  0.72           H  
ATOM   5554 1HB  LEU A 381       1.578  48.153 -17.861  1.00  0.72           H  
ATOM   5555 2HB  LEU A 381       3.078  47.370 -18.355  1.00  0.72           H  
ATOM   5556  HG  LEU A 381       2.963  49.455 -16.107  1.00  0.72           H  
ATOM   5557 1HD1 LEU A 381       3.072  47.539 -14.559  1.00  0.72           H  
ATOM   5558 2HD1 LEU A 381       1.580  47.506 -15.522  1.00  0.72           H  
ATOM   5559 3HD1 LEU A 381       2.922  46.432 -15.928  1.00  0.72           H  
ATOM   5560 1HD2 LEU A 381       5.155  48.458 -15.528  1.00  0.72           H  
ATOM   5561 2HD2 LEU A 381       4.997  47.345 -16.899  1.00  0.72           H  
ATOM   5562 3HD2 LEU A 381       5.165  49.091 -17.192  1.00  0.72           H  
ATOM   5563  N   ARG A 382       1.379  49.177 -20.794  1.00  0.74           N  
ATOM   5564  CA  ARG A 382       0.976  48.859 -22.164  1.00  0.74           C  
ATOM   5565  C   ARG A 382       1.442  49.898 -23.179  1.00  0.74           C  
ATOM   5566  O   ARG A 382       1.891  49.556 -24.274  1.00  0.74           O  
ATOM   5567  CB  ARG A 382      -0.537  48.799 -22.265  1.00  0.74           C  
ATOM   5568  CG  ARG A 382      -1.199  47.636 -21.597  1.00  0.74           C  
ATOM   5569  CD  ARG A 382      -2.655  47.818 -21.597  1.00  0.74           C  
ATOM   5570  NE  ARG A 382      -3.197  47.817 -22.943  1.00  0.74           N  
ATOM   5571  CZ  ARG A 382      -4.468  48.115 -23.259  1.00  0.74           C  
ATOM   5572  NH1 ARG A 382      -5.324  48.439 -22.318  1.00  0.74           N  
ATOM   5573  NH2 ARG A 382      -4.849  48.072 -24.517  1.00  0.74           N  
ATOM   5574  H   ARG A 382       0.666  49.484 -20.131  1.00  0.74           H  
ATOM   5575  HA  ARG A 382       1.397  47.890 -22.428  1.00  0.74           H  
ATOM   5576 1HB  ARG A 382      -0.953  49.700 -21.817  1.00  0.74           H  
ATOM   5577 2HB  ARG A 382      -0.829  48.796 -23.313  1.00  0.74           H  
ATOM   5578 1HG  ARG A 382      -0.970  46.718 -22.136  1.00  0.74           H  
ATOM   5579 2HG  ARG A 382      -0.855  47.540 -20.570  1.00  0.74           H  
ATOM   5580 1HD  ARG A 382      -3.112  47.018 -21.049  1.00  0.74           H  
ATOM   5581 2HD  ARG A 382      -2.903  48.765 -21.126  1.00  0.74           H  
ATOM   5582  HE  ARG A 382      -2.574  47.568 -23.699  1.00  0.74           H  
ATOM   5583 1HH1 ARG A 382      -5.026  48.463 -21.357  1.00  0.74           H  
ATOM   5584 2HH1 ARG A 382      -6.285  48.654 -22.564  1.00  0.74           H  
ATOM   5585 1HH2 ARG A 382      -4.195  47.817 -25.236  1.00  0.74           H  
ATOM   5586 2HH2 ARG A 382      -5.824  48.266 -24.771  1.00  0.74           H  
ATOM   5587  N   ARG A 383       1.339  51.174 -22.801  1.00  0.75           N  
ATOM   5588  CA  ARG A 383       1.682  52.293 -23.672  1.00  0.75           C  
ATOM   5589  C   ARG A 383       3.168  52.633 -23.619  1.00  0.75           C  
ATOM   5590  O   ARG A 383       3.674  53.367 -24.468  1.00  0.75           O  
ATOM   5591  CB  ARG A 383       0.868  53.506 -23.261  1.00  0.75           C  
ATOM   5592  CG  ARG A 383      -0.653  53.346 -23.397  1.00  0.75           C  
ATOM   5593  CD  ARG A 383      -1.134  53.492 -24.777  1.00  0.75           C  
ATOM   5594  NE  ARG A 383      -2.590  53.495 -24.824  1.00  0.75           N  
ATOM   5595  CZ  ARG A 383      -3.326  53.555 -25.948  1.00  0.75           C  
ATOM   5596  NH1 ARG A 383      -2.735  53.617 -27.121  1.00  0.75           N  
ATOM   5597  NH2 ARG A 383      -4.646  53.551 -25.873  1.00  0.75           N  
ATOM   5598  H   ARG A 383       0.954  51.390 -21.882  1.00  0.75           H  
ATOM   5599  HA  ARG A 383       1.422  52.024 -24.694  1.00  0.75           H  
ATOM   5600 1HB  ARG A 383       1.076  53.719 -22.212  1.00  0.75           H  
ATOM   5601 2HB  ARG A 383       1.175  54.373 -23.840  1.00  0.75           H  
ATOM   5602 1HG  ARG A 383      -0.916  52.340 -23.070  1.00  0.75           H  
ATOM   5603 2HG  ARG A 383      -1.167  54.046 -22.773  1.00  0.75           H  
ATOM   5604 1HD  ARG A 383      -0.778  54.437 -25.186  1.00  0.75           H  
ATOM   5605 2HD  ARG A 383      -0.771  52.665 -25.385  1.00  0.75           H  
ATOM   5606  HE  ARG A 383      -3.083  53.453 -23.942  1.00  0.75           H  
ATOM   5607 1HH1 ARG A 383      -1.726  53.620 -27.178  1.00  0.75           H  
ATOM   5608 2HH1 ARG A 383      -3.288  53.663 -27.963  1.00  0.75           H  
ATOM   5609 1HH2 ARG A 383      -5.102  53.499 -24.973  1.00  0.75           H  
ATOM   5610 2HH2 ARG A 383      -5.197  53.596 -26.717  1.00  0.75           H  
ATOM   5611  N   ARG A 384       3.867  52.079 -22.625  1.00  0.74           N  
ATOM   5612  CA  ARG A 384       5.291  52.292 -22.384  1.00  0.74           C  
ATOM   5613  C   ARG A 384       5.610  53.757 -22.140  1.00  0.74           C  
ATOM   5614  O   ARG A 384       6.653  54.269 -22.570  1.00  0.74           O  
ATOM   5615  CB  ARG A 384       6.095  51.734 -23.550  1.00  0.74           C  
ATOM   5616  CG  ARG A 384       5.776  50.271 -23.794  1.00  0.74           C  
ATOM   5617  CD  ARG A 384       6.194  49.482 -22.640  1.00  0.74           C  
ATOM   5618  NE  ARG A 384       5.692  48.138 -22.665  1.00  0.74           N  
ATOM   5619  CZ  ARG A 384       6.279  47.072 -23.234  1.00  0.74           C  
ATOM   5620  NH1 ARG A 384       7.437  47.193 -23.851  1.00  0.74           N  
ATOM   5621  NH2 ARG A 384       5.685  45.895 -23.165  1.00  0.74           N  
ATOM   5622  H   ARG A 384       3.375  51.509 -21.944  1.00  0.74           H  
ATOM   5623  HA  ARG A 384       5.563  51.735 -21.486  1.00  0.74           H  
ATOM   5624 1HB  ARG A 384       5.906  52.290 -24.462  1.00  0.74           H  
ATOM   5625 2HB  ARG A 384       7.159  51.813 -23.328  1.00  0.74           H  
ATOM   5626 1HG  ARG A 384       4.700  50.131 -23.926  1.00  0.74           H  
ATOM   5627 2HG  ARG A 384       6.304  49.914 -24.676  1.00  0.74           H  
ATOM   5628 1HD  ARG A 384       7.279  49.437 -22.624  1.00  0.74           H  
ATOM   5629 2HD  ARG A 384       5.829  49.961 -21.731  1.00  0.74           H  
ATOM   5630  HE  ARG A 384       4.796  48.008 -22.187  1.00  0.74           H  
ATOM   5631 1HH1 ARG A 384       7.887  48.095 -23.900  1.00  0.74           H  
ATOM   5632 2HH1 ARG A 384       7.871  46.385 -24.276  1.00  0.74           H  
ATOM   5633 1HH2 ARG A 384       4.794  45.811 -22.692  1.00  0.74           H  
ATOM   5634 2HH2 ARG A 384       6.112  45.084 -23.584  1.00  0.74           H  
ATOM   5635  N   ARG A 385       4.680  54.413 -21.448  1.00  0.72           N  
ATOM   5636  CA  ARG A 385       4.768  55.820 -21.076  1.00  0.72           C  
ATOM   5637  C   ARG A 385       4.278  56.027 -19.664  1.00  0.72           C  
ATOM   5638  O   ARG A 385       3.423  55.293 -19.188  1.00  0.72           O  
ATOM   5639  CB  ARG A 385       3.971  56.733 -22.014  1.00  0.72           C  
ATOM   5640  CG  ARG A 385       4.451  56.759 -23.455  1.00  0.72           C  
ATOM   5641  CD  ARG A 385       3.670  57.696 -24.299  1.00  0.72           C  
ATOM   5642  NE  ARG A 385       3.918  59.102 -23.950  1.00  0.72           N  
ATOM   5643  CZ  ARG A 385       4.952  59.837 -24.429  1.00  0.72           C  
ATOM   5644  NH1 ARG A 385       5.821  59.277 -25.248  1.00  0.72           N  
ATOM   5645  NH2 ARG A 385       5.094  61.115 -24.089  1.00  0.72           N  
ATOM   5646  H   ARG A 385       3.892  53.854 -21.121  1.00  0.72           H  
ATOM   5647  HA  ARG A 385       5.809  56.118 -21.119  1.00  0.72           H  
ATOM   5648 1HB  ARG A 385       2.943  56.412 -22.037  1.00  0.72           H  
ATOM   5649 2HB  ARG A 385       3.991  57.756 -21.630  1.00  0.72           H  
ATOM   5650 1HG  ARG A 385       5.491  57.074 -23.475  1.00  0.72           H  
ATOM   5651 2HG  ARG A 385       4.368  55.769 -23.891  1.00  0.72           H  
ATOM   5652 1HD  ARG A 385       3.941  57.549 -25.344  1.00  0.72           H  
ATOM   5653 2HD  ARG A 385       2.607  57.497 -24.169  1.00  0.72           H  
ATOM   5654  HE  ARG A 385       3.257  59.559 -23.325  1.00  0.72           H  
ATOM   5655 1HH1 ARG A 385       5.714  58.304 -25.507  1.00  0.72           H  
ATOM   5656 2HH1 ARG A 385       6.589  59.816 -25.616  1.00  0.72           H  
ATOM   5657 1HH2 ARG A 385       4.418  61.572 -23.462  1.00  0.72           H  
ATOM   5658 2HH2 ARG A 385       5.865  61.652 -24.455  1.00  0.72           H  
ATOM   5659  N   LEU A 386       4.787  57.049 -19.016  1.00  0.69           N  
ATOM   5660  CA  LEU A 386       4.356  57.420 -17.685  1.00  0.69           C  
ATOM   5661  C   LEU A 386       3.360  58.559 -17.823  1.00  0.69           C  
ATOM   5662  O   LEU A 386       3.557  59.454 -18.658  1.00  0.69           O  
ATOM   5663  CB  LEU A 386       5.577  57.829 -16.880  1.00  0.69           C  
ATOM   5664  CG  LEU A 386       6.638  56.776 -16.845  1.00  0.69           C  
ATOM   5665  CD1 LEU A 386       7.817  57.269 -16.072  1.00  0.69           C  
ATOM   5666  CD2 LEU A 386       6.066  55.552 -16.264  1.00  0.69           C  
ATOM   5667  H   LEU A 386       5.501  57.592 -19.476  1.00  0.69           H  
ATOM   5668  HA  LEU A 386       3.869  56.574 -17.206  1.00  0.69           H  
ATOM   5669 1HB  LEU A 386       6.021  58.699 -17.330  1.00  0.69           H  
ATOM   5670 2HB  LEU A 386       5.276  58.055 -15.858  1.00  0.69           H  
ATOM   5671  HG  LEU A 386       6.976  56.571 -17.856  1.00  0.69           H  
ATOM   5672 1HD1 LEU A 386       8.590  56.499 -16.056  1.00  0.69           H  
ATOM   5673 2HD1 LEU A 386       8.212  58.169 -16.543  1.00  0.69           H  
ATOM   5674 3HD1 LEU A 386       7.508  57.495 -15.066  1.00  0.69           H  
ATOM   5675 1HD2 LEU A 386       6.836  54.799 -16.232  1.00  0.69           H  
ATOM   5676 2HD2 LEU A 386       5.723  55.754 -15.288  1.00  0.69           H  
ATOM   5677 3HD2 LEU A 386       5.228  55.213 -16.871  1.00  0.69           H  
ATOM   5678  N   VAL A 387       2.306  58.531 -17.005  1.00  0.67           N  
ATOM   5679  CA  VAL A 387       1.236  59.516 -17.039  1.00  0.67           C  
ATOM   5680  C   VAL A 387       1.280  60.548 -15.881  1.00  0.67           C  
ATOM   5681  O   VAL A 387       1.204  60.161 -14.700  1.00  0.67           O  
ATOM   5682  CB  VAL A 387      -0.069  58.750 -17.026  1.00  0.67           C  
ATOM   5683  CG1 VAL A 387      -1.191  59.600 -16.990  1.00  0.67           C  
ATOM   5684  CG2 VAL A 387      -0.178  57.974 -18.230  1.00  0.67           C  
ATOM   5685  H   VAL A 387       2.205  57.765 -16.337  1.00  0.67           H  
ATOM   5686  HA  VAL A 387       1.312  59.998 -18.003  1.00  0.67           H  
ATOM   5687  HB  VAL A 387      -0.081  58.108 -16.167  1.00  0.67           H  
ATOM   5688 1HG1 VAL A 387      -2.035  58.938 -16.985  1.00  0.67           H  
ATOM   5689 2HG1 VAL A 387      -1.183  60.227 -16.097  1.00  0.67           H  
ATOM   5690 3HG1 VAL A 387      -1.223  60.219 -17.870  1.00  0.67           H  
ATOM   5691 1HG2 VAL A 387      -1.114  57.427 -18.190  1.00  0.67           H  
ATOM   5692 2HG2 VAL A 387      -0.176  58.642 -19.096  1.00  0.67           H  
ATOM   5693 3HG2 VAL A 387       0.646  57.292 -18.310  1.00  0.67           H  
ATOM   5694  N   PRO A 388       1.287  61.868 -16.204  1.00  0.66           N  
ATOM   5695  CA  PRO A 388       1.470  63.008 -15.317  1.00  0.66           C  
ATOM   5696  C   PRO A 388       0.334  63.276 -14.357  1.00  0.66           C  
ATOM   5697  O   PRO A 388      -0.817  62.896 -14.599  1.00  0.66           O  
ATOM   5698  CB  PRO A 388       1.576  64.172 -16.297  1.00  0.66           C  
ATOM   5699  CG  PRO A 388       0.798  63.752 -17.487  1.00  0.66           C  
ATOM   5700  CD  PRO A 388       1.036  62.287 -17.602  1.00  0.66           C  
ATOM   5701  HA  PRO A 388       2.403  62.881 -14.758  1.00  0.66           H  
ATOM   5702 1HB  PRO A 388       1.212  65.102 -15.831  1.00  0.66           H  
ATOM   5703 2HB  PRO A 388       2.613  64.322 -16.537  1.00  0.66           H  
ATOM   5704 1HG  PRO A 388      -0.275  63.990 -17.347  1.00  0.66           H  
ATOM   5705 2HG  PRO A 388       1.128  64.309 -18.372  1.00  0.66           H  
ATOM   5706 1HD  PRO A 388       0.141  61.863 -18.022  1.00  0.66           H  
ATOM   5707 2HD  PRO A 388       1.904  62.107 -18.202  1.00  0.66           H  
ATOM   5708  N   SER A 389       0.689  63.962 -13.274  1.00  0.65           N  
ATOM   5709  CA  SER A 389      -0.232  64.407 -12.241  1.00  0.65           C  
ATOM   5710  C   SER A 389      -0.508  65.922 -12.411  1.00  0.65           C  
ATOM   5711  O   SER A 389       0.294  66.762 -11.992  1.00  0.65           O  
ATOM   5712  CB  SER A 389       0.422  64.081 -10.910  1.00  0.65           C  
ATOM   5713  OG  SER A 389       0.651  62.695 -10.827  1.00  0.65           O  
ATOM   5714  H   SER A 389       1.673  64.213 -13.163  1.00  0.65           H  
ATOM   5715  HA  SER A 389      -1.170  63.860 -12.338  1.00  0.65           H  
ATOM   5716 1HB  SER A 389       1.369  64.618 -10.825  1.00  0.65           H  
ATOM   5717 2HB  SER A 389      -0.212  64.400 -10.091  1.00  0.65           H  
ATOM   5718  HG  SER A 389       1.319  62.505 -11.499  1.00  0.65           H  
ATOM   5719  N   LEU A 390      -1.662  66.270 -12.997  1.00  0.65           N  
ATOM   5720  CA  LEU A 390      -1.992  67.645 -13.404  1.00  0.65           C  
ATOM   5721  C   LEU A 390      -1.766  68.814 -12.463  1.00  0.65           C  
ATOM   5722  O   LEU A 390      -1.276  69.861 -12.883  1.00  0.65           O  
ATOM   5723  CB  LEU A 390      -3.464  67.733 -13.746  1.00  0.65           C  
ATOM   5724  CG  LEU A 390      -3.924  69.127 -14.066  1.00  0.65           C  
ATOM   5725  CD1 LEU A 390      -3.180  69.641 -15.278  1.00  0.65           C  
ATOM   5726  CD2 LEU A 390      -5.394  69.086 -14.247  1.00  0.65           C  
ATOM   5727  H   LEU A 390      -2.343  65.549 -13.246  1.00  0.65           H  
ATOM   5728  HA  LEU A 390      -1.414  67.844 -14.306  1.00  0.65           H  
ATOM   5729 1HB  LEU A 390      -3.670  67.108 -14.615  1.00  0.65           H  
ATOM   5730 2HB  LEU A 390      -4.056  67.371 -12.902  1.00  0.65           H  
ATOM   5731  HG  LEU A 390      -3.700  69.796 -13.241  1.00  0.65           H  
ATOM   5732 1HD1 LEU A 390      -3.514  70.651 -15.506  1.00  0.65           H  
ATOM   5733 2HD1 LEU A 390      -2.113  69.652 -15.065  1.00  0.65           H  
ATOM   5734 3HD1 LEU A 390      -3.361  69.006 -16.120  1.00  0.65           H  
ATOM   5735 1HD2 LEU A 390      -5.772  70.080 -14.466  1.00  0.65           H  
ATOM   5736 2HD2 LEU A 390      -5.647  68.416 -15.055  1.00  0.65           H  
ATOM   5737 3HD2 LEU A 390      -5.828  68.719 -13.322  1.00  0.65           H  
ATOM   5738  N   ASN A 391      -2.155  68.674 -11.217  1.00  0.66           N  
ATOM   5739  CA  ASN A 391      -2.121  69.794 -10.303  1.00  0.66           C  
ATOM   5740  C   ASN A 391      -0.821  69.911  -9.517  1.00  0.66           C  
ATOM   5741  O   ASN A 391      -0.718  70.752  -8.625  1.00  0.66           O  
ATOM   5742  CB  ASN A 391      -3.319  69.730  -9.374  1.00  0.66           C  
ATOM   5743  CG  ASN A 391      -4.647  70.060 -10.052  1.00  0.66           C  
ATOM   5744  OD1 ASN A 391      -4.716  70.967 -10.893  1.00  0.66           O  
ATOM   5745  ND2 ASN A 391      -5.686  69.346  -9.687  1.00  0.66           N  
ATOM   5746  H   ASN A 391      -2.518  67.790 -10.912  1.00  0.66           H  
ATOM   5747  HA  ASN A 391      -2.210  70.707 -10.893  1.00  0.66           H  
ATOM   5748 1HB  ASN A 391      -3.389  68.746  -8.929  1.00  0.66           H  
ATOM   5749 2HB  ASN A 391      -3.172  70.427  -8.570  1.00  0.66           H  
ATOM   5750 1HD2 ASN A 391      -6.618  69.533 -10.074  1.00  0.66           H  
ATOM   5751 2HD2 ASN A 391      -5.568  68.616  -9.010  1.00  0.66           H  
ATOM   5752  N   PHE A 392       0.179  69.094  -9.846  1.00  0.66           N  
ATOM   5753  CA  PHE A 392       1.467  69.217  -9.170  1.00  0.66           C  
ATOM   5754  C   PHE A 392       2.312  70.296  -9.826  1.00  0.66           C  
ATOM   5755  O   PHE A 392       2.668  70.188 -11.003  1.00  0.66           O  
ATOM   5756  CB  PHE A 392       2.231  67.906  -9.195  1.00  0.66           C  
ATOM   5757  CG  PHE A 392       3.602  67.985  -8.561  1.00  0.66           C  
ATOM   5758  CD1 PHE A 392       3.789  68.006  -7.218  1.00  0.66           C  
ATOM   5759  CD2 PHE A 392       4.701  68.029  -9.354  1.00  0.66           C  
ATOM   5760  CE1 PHE A 392       5.055  68.044  -6.696  1.00  0.66           C  
ATOM   5761  CE2 PHE A 392       5.962  68.093  -8.850  1.00  0.66           C  
ATOM   5762  CZ  PHE A 392       6.135  68.089  -7.506  1.00  0.66           C  
ATOM   5763  H   PHE A 392       0.068  68.400 -10.588  1.00  0.66           H  
ATOM   5764  HA  PHE A 392       1.291  69.499  -8.129  1.00  0.66           H  
ATOM   5765 1HB  PHE A 392       1.652  67.144  -8.659  1.00  0.66           H  
ATOM   5766 2HB  PHE A 392       2.342  67.565 -10.227  1.00  0.66           H  
ATOM   5767  HD1 PHE A 392       2.931  67.975  -6.566  1.00  0.66           H  
ATOM   5768  HD2 PHE A 392       4.547  68.006 -10.393  1.00  0.66           H  
ATOM   5769  HE1 PHE A 392       5.195  68.030  -5.643  1.00  0.66           H  
ATOM   5770  HE2 PHE A 392       6.821  68.118  -9.524  1.00  0.66           H  
ATOM   5771  HZ  PHE A 392       7.124  68.103  -7.089  1.00  0.66           H  
ATOM   5772  N   SER A 393       2.610  71.348  -9.075  1.00  0.67           N  
ATOM   5773  CA  SER A 393       3.358  72.495  -9.566  1.00  0.67           C  
ATOM   5774  C   SER A 393       4.638  72.649  -8.747  1.00  0.67           C  
ATOM   5775  O   SER A 393       5.730  72.291  -9.209  1.00  0.67           O  
ATOM   5776  CB  SER A 393       2.502  73.761  -9.563  1.00  0.67           C  
ATOM   5777  OG  SER A 393       2.138  74.162  -8.274  1.00  0.67           O  
ATOM   5778  H   SER A 393       2.307  71.386  -8.096  1.00  0.67           H  
ATOM   5779  HA  SER A 393       3.641  72.308 -10.599  1.00  0.67           H  
ATOM   5780 1HB  SER A 393       3.034  74.569 -10.063  1.00  0.67           H  
ATOM   5781 2HB  SER A 393       1.602  73.560 -10.141  1.00  0.67           H  
ATOM   5782  HG  SER A 393       2.255  73.382  -7.698  1.00  0.67           H  
ATOM   5783  N   THR A 394       4.485  73.277  -7.577  1.00  0.68           N  
ATOM   5784  CA  THR A 394       5.565  73.545  -6.633  1.00  0.68           C  
ATOM   5785  C   THR A 394       5.565  72.473  -5.543  1.00  0.68           C  
ATOM   5786  O   THR A 394       4.626  72.435  -4.750  1.00  0.68           O  
ATOM   5787  CB  THR A 394       5.398  74.911  -5.954  1.00  0.68           C  
ATOM   5788  OG1 THR A 394       5.446  75.957  -6.937  1.00  0.68           O  
ATOM   5789  CG2 THR A 394       6.489  75.116  -4.918  1.00  0.68           C  
ATOM   5790  H   THR A 394       3.519  73.491  -7.318  1.00  0.68           H  
ATOM   5791  HA  THR A 394       6.497  73.575  -7.181  1.00  0.68           H  
ATOM   5792  HB  THR A 394       4.426  74.944  -5.455  1.00  0.68           H  
ATOM   5793  HG1 THR A 394       4.684  75.880  -7.518  1.00  0.68           H  
ATOM   5794 1HG2 THR A 394       6.355  76.081  -4.434  1.00  0.68           H  
ATOM   5795 2HG2 THR A 394       6.433  74.322  -4.167  1.00  0.68           H  
ATOM   5796 3HG2 THR A 394       7.461  75.085  -5.404  1.00  0.68           H  
ATOM   5797  N   PRO A 395       6.627  71.669  -5.394  1.00  0.70           N  
ATOM   5798  CA  PRO A 395       6.695  70.569  -4.461  1.00  0.70           C  
ATOM   5799  C   PRO A 395       6.446  70.995  -3.033  1.00  0.70           C  
ATOM   5800  O   PRO A 395       6.878  72.061  -2.595  1.00  0.70           O  
ATOM   5801  CB  PRO A 395       8.147  70.100  -4.597  1.00  0.70           C  
ATOM   5802  CG  PRO A 395       8.570  70.521  -5.987  1.00  0.70           C  
ATOM   5803  CD  PRO A 395       7.837  71.812  -6.249  1.00  0.70           C  
ATOM   5804  HA  PRO A 395       5.986  69.798  -4.752  1.00  0.70           H  
ATOM   5805 1HB  PRO A 395       8.757  70.547  -3.801  1.00  0.70           H  
ATOM   5806 2HB  PRO A 395       8.190  69.010  -4.451  1.00  0.70           H  
ATOM   5807 1HG  PRO A 395       9.661  70.664  -6.003  1.00  0.70           H  
ATOM   5808 2HG  PRO A 395       8.360  69.767  -6.724  1.00  0.70           H  
ATOM   5809 1HD  PRO A 395       8.434  72.690  -5.957  1.00  0.70           H  
ATOM   5810 2HD  PRO A 395       7.581  71.797  -7.323  1.00  0.70           H  
ATOM   5811  N   ASN A 396       5.791  70.108  -2.309  1.00  0.72           N  
ATOM   5812  CA  ASN A 396       5.479  70.264  -0.904  1.00  0.72           C  
ATOM   5813  C   ASN A 396       6.776  70.359  -0.097  1.00  0.72           C  
ATOM   5814  O   ASN A 396       7.594  69.444  -0.167  1.00  0.72           O  
ATOM   5815  CB  ASN A 396       4.629  69.096  -0.440  1.00  0.72           C  
ATOM   5816  CG  ASN A 396       4.045  69.233   0.922  1.00  0.72           C  
ATOM   5817  OD1 ASN A 396       4.590  69.855   1.845  1.00  0.72           O  
ATOM   5818  ND2 ASN A 396       2.895  68.619   1.086  1.00  0.72           N  
ATOM   5819  H   ASN A 396       5.429  69.282  -2.782  1.00  0.72           H  
ATOM   5820  HA  ASN A 396       4.894  71.150  -0.789  1.00  0.72           H  
ATOM   5821 1HB  ASN A 396       3.816  68.948  -1.126  1.00  0.72           H  
ATOM   5822 2HB  ASN A 396       5.231  68.215  -0.475  1.00  0.72           H  
ATOM   5823 1HD2 ASN A 396       2.429  68.656   1.971  1.00  0.72           H  
ATOM   5824 2HD2 ASN A 396       2.493  68.107   0.326  1.00  0.72           H  
ATOM   5825  N   PRO A 397       7.033  71.456   0.647  1.00  0.74           N  
ATOM   5826  CA  PRO A 397       8.215  71.671   1.468  1.00  0.74           C  
ATOM   5827  C   PRO A 397       8.440  70.561   2.488  1.00  0.74           C  
ATOM   5828  O   PRO A 397       9.560  70.368   2.961  1.00  0.74           O  
ATOM   5829  CB  PRO A 397       7.893  72.984   2.184  1.00  0.74           C  
ATOM   5830  CG  PRO A 397       6.949  73.701   1.259  1.00  0.74           C  
ATOM   5831  CD  PRO A 397       6.121  72.618   0.623  1.00  0.74           C  
ATOM   5832  HA  PRO A 397       9.092  71.777   0.811  1.00  0.74           H  
ATOM   5833 1HB  PRO A 397       7.444  72.762   3.169  1.00  0.74           H  
ATOM   5834 2HB  PRO A 397       8.821  73.542   2.374  1.00  0.74           H  
ATOM   5835 1HG  PRO A 397       6.340  74.421   1.822  1.00  0.74           H  
ATOM   5836 2HG  PRO A 397       7.520  74.279   0.517  1.00  0.74           H  
ATOM   5837 1HD  PRO A 397       5.201  72.424   1.198  1.00  0.74           H  
ATOM   5838 2HD  PRO A 397       5.933  72.940  -0.403  1.00  0.74           H  
ATOM   5839  N   ASP A 398       7.383  69.819   2.824  1.00  0.77           N  
ATOM   5840  CA  ASP A 398       7.512  68.752   3.797  1.00  0.77           C  
ATOM   5841  C   ASP A 398       7.852  67.402   3.154  1.00  0.77           C  
ATOM   5842  O   ASP A 398       7.950  66.398   3.865  1.00  0.77           O  
ATOM   5843  CB  ASP A 398       6.237  68.634   4.627  1.00  0.77           C  
ATOM   5844  CG  ASP A 398       5.997  69.880   5.514  1.00  0.77           C  
ATOM   5845  OD1 ASP A 398       6.942  70.395   6.053  1.00  0.77           O  
ATOM   5846  OD2 ASP A 398       4.852  70.308   5.644  1.00  0.77           O  
ATOM   5847  H   ASP A 398       6.467  69.986   2.411  1.00  0.77           H  
ATOM   5848  HA  ASP A 398       8.323  69.011   4.476  1.00  0.77           H  
ATOM   5849 1HB  ASP A 398       5.381  68.495   3.962  1.00  0.77           H  
ATOM   5850 2HB  ASP A 398       6.298  67.753   5.265  1.00  0.77           H  
ATOM   5851  N   ILE A 399       8.029  67.360   1.823  1.00  0.79           N  
ATOM   5852  CA  ILE A 399       8.397  66.102   1.186  1.00  0.79           C  
ATOM   5853  C   ILE A 399       9.792  66.192   0.568  1.00  0.79           C  
ATOM   5854  O   ILE A 399       9.956  66.742  -0.526  1.00  0.79           O  
ATOM   5855  CB  ILE A 399       7.451  65.691   0.061  1.00  0.79           C  
ATOM   5856  CG1 ILE A 399       6.081  65.603   0.585  1.00  0.79           C  
ATOM   5857  CG2 ILE A 399       7.887  64.343  -0.479  1.00  0.79           C  
ATOM   5858  CD1 ILE A 399       5.019  65.247  -0.452  1.00  0.79           C  
ATOM   5859  H   ILE A 399       7.928  68.201   1.253  1.00  0.79           H  
ATOM   5860  HA  ILE A 399       8.340  65.324   1.932  1.00  0.79           H  
ATOM   5861  HB  ILE A 399       7.470  66.445  -0.735  1.00  0.79           H  
ATOM   5862 1HG1 ILE A 399       6.104  64.909   1.365  1.00  0.79           H  
ATOM   5863 2HG1 ILE A 399       5.821  66.565   1.011  1.00  0.79           H  
ATOM   5864 1HG2 ILE A 399       7.220  64.039  -1.281  1.00  0.79           H  
ATOM   5865 2HG2 ILE A 399       8.899  64.418  -0.853  1.00  0.79           H  
ATOM   5866 3HG2 ILE A 399       7.854  63.605   0.323  1.00  0.79           H  
ATOM   5867 1HD1 ILE A 399       4.038  65.211   0.017  1.00  0.79           H  
ATOM   5868 2HD1 ILE A 399       5.013  65.996  -1.242  1.00  0.79           H  
ATOM   5869 3HD1 ILE A 399       5.252  64.275  -0.877  1.00  0.79           H  
ATOM   5870  N   PRO A 400      10.813  65.581   1.172  1.00  0.80           N  
ATOM   5871  CA  PRO A 400      12.190  65.656   0.746  1.00  0.80           C  
ATOM   5872  C   PRO A 400      12.435  64.732  -0.439  1.00  0.80           C  
ATOM   5873  O   PRO A 400      13.195  63.770  -0.345  1.00  0.80           O  
ATOM   5874  CB  PRO A 400      12.935  65.237   2.015  1.00  0.80           C  
ATOM   5875  CG  PRO A 400      12.006  64.267   2.699  1.00  0.80           C  
ATOM   5876  CD  PRO A 400      10.607  64.787   2.405  1.00  0.80           C  
ATOM   5877  HA  PRO A 400      12.425  66.698   0.481  1.00  0.80           H  
ATOM   5878 1HB  PRO A 400      13.899  64.799   1.754  1.00  0.80           H  
ATOM   5879 2HB  PRO A 400      13.146  66.123   2.632  1.00  0.80           H  
ATOM   5880 1HG  PRO A 400      12.171  63.255   2.329  1.00  0.80           H  
ATOM   5881 2HG  PRO A 400      12.225  64.241   3.778  1.00  0.80           H  
ATOM   5882 1HD  PRO A 400       9.946  63.931   2.229  1.00  0.80           H  
ATOM   5883 2HD  PRO A 400      10.260  65.432   3.231  1.00  0.80           H  
ATOM   5884  N   LEU A 401      11.858  65.084  -1.585  1.00  0.80           N  
ATOM   5885  CA  LEU A 401      11.916  64.241  -2.780  1.00  0.80           C  
ATOM   5886  C   LEU A 401      13.366  63.953  -3.190  1.00  0.80           C  
ATOM   5887  O   LEU A 401      13.676  62.879  -3.717  1.00  0.80           O  
ATOM   5888  CB  LEU A 401      11.163  64.924  -3.944  1.00  0.80           C  
ATOM   5889  CG  LEU A 401       9.603  65.019  -3.816  1.00  0.80           C  
ATOM   5890  CD1 LEU A 401       9.035  65.852  -4.982  1.00  0.80           C  
ATOM   5891  CD2 LEU A 401       8.997  63.609  -3.831  1.00  0.80           C  
ATOM   5892  H   LEU A 401      11.275  65.922  -1.579  1.00  0.80           H  
ATOM   5893  HA  LEU A 401      11.424  63.298  -2.562  1.00  0.80           H  
ATOM   5894 1HB  LEU A 401      11.545  65.937  -4.047  1.00  0.80           H  
ATOM   5895 2HB  LEU A 401      11.391  64.392  -4.857  1.00  0.80           H  
ATOM   5896  HG  LEU A 401       9.350  65.525  -2.884  1.00  0.80           H  
ATOM   5897 1HD1 LEU A 401       7.950  65.928  -4.884  1.00  0.80           H  
ATOM   5898 2HD1 LEU A 401       9.472  66.849  -4.958  1.00  0.80           H  
ATOM   5899 3HD1 LEU A 401       9.283  65.367  -5.926  1.00  0.80           H  
ATOM   5900 1HD2 LEU A 401       7.913  63.675  -3.739  1.00  0.80           H  
ATOM   5901 2HD2 LEU A 401       9.251  63.129  -4.775  1.00  0.80           H  
ATOM   5902 3HD2 LEU A 401       9.398  63.026  -3.004  1.00  0.80           H  
ATOM   5903  N   ASP A 402      14.274  64.905  -2.945  1.00  0.78           N  
ATOM   5904  CA  ASP A 402      15.688  64.707  -3.264  1.00  0.78           C  
ATOM   5905  C   ASP A 402      16.346  63.592  -2.438  1.00  0.78           C  
ATOM   5906  O   ASP A 402      17.282  62.945  -2.902  1.00  0.78           O  
ATOM   5907  CB  ASP A 402      16.477  65.999  -3.074  1.00  0.78           C  
ATOM   5908  CG  ASP A 402      16.183  67.015  -4.152  1.00  0.78           C  
ATOM   5909  OD1 ASP A 402      15.569  66.642  -5.128  1.00  0.78           O  
ATOM   5910  OD2 ASP A 402      16.563  68.148  -4.000  1.00  0.78           O  
ATOM   5911  H   ASP A 402      13.974  65.769  -2.518  1.00  0.78           H  
ATOM   5912  HA  ASP A 402      15.756  64.424  -4.313  1.00  0.78           H  
ATOM   5913 1HB  ASP A 402      16.234  66.433  -2.104  1.00  0.78           H  
ATOM   5914 2HB  ASP A 402      17.544  65.777  -3.074  1.00  0.78           H  
ATOM   5915  N   ALA A 403      15.889  63.402  -1.193  1.00  0.75           N  
ATOM   5916  CA  ALA A 403      16.460  62.389  -0.301  1.00  0.75           C  
ATOM   5917  C   ALA A 403      15.768  61.053  -0.506  1.00  0.75           C  
ATOM   5918  O   ALA A 403      16.357  59.988  -0.319  1.00  0.75           O  
ATOM   5919  CB  ALA A 403      16.322  62.812   1.146  1.00  0.75           C  
ATOM   5920  H   ALA A 403      15.085  63.927  -0.868  1.00  0.75           H  
ATOM   5921  HA  ALA A 403      17.514  62.273  -0.547  1.00  0.75           H  
ATOM   5922 1HB  ALA A 403      16.765  62.054   1.789  1.00  0.75           H  
ATOM   5923 2HB  ALA A 403      16.830  63.762   1.300  1.00  0.75           H  
ATOM   5924 3HB  ALA A 403      15.265  62.918   1.385  1.00  0.75           H  
ATOM   5925  N   LEU A 404      14.503  61.132  -0.911  1.00  0.71           N  
ATOM   5926  CA  LEU A 404      13.644  59.976  -1.118  1.00  0.71           C  
ATOM   5927  C   LEU A 404      13.870  59.355  -2.492  1.00  0.71           C  
ATOM   5928  O   LEU A 404      13.325  58.298  -2.809  1.00  0.71           O  
ATOM   5929  CB  LEU A 404      12.181  60.426  -1.031  1.00  0.71           C  
ATOM   5930  CG  LEU A 404      11.703  60.999   0.308  1.00  0.71           C  
ATOM   5931  CD1 LEU A 404      10.264  61.502   0.133  1.00  0.71           C  
ATOM   5932  CD2 LEU A 404      11.808  59.962   1.401  1.00  0.71           C  
ATOM   5933  H   LEU A 404      14.093  62.060  -1.022  1.00  0.71           H  
ATOM   5934  HA  LEU A 404      13.860  59.232  -0.352  1.00  0.71           H  
ATOM   5935 1HB  LEU A 404      12.029  61.192  -1.780  1.00  0.71           H  
ATOM   5936 2HB  LEU A 404      11.540  59.609  -1.275  1.00  0.71           H  
ATOM   5937  HG  LEU A 404      12.321  61.817   0.578  1.00  0.71           H  
ATOM   5938 1HD1 LEU A 404       9.905  61.927   1.060  1.00  0.71           H  
ATOM   5939 2HD1 LEU A 404      10.243  62.258  -0.644  1.00  0.71           H  
ATOM   5940 3HD1 LEU A 404       9.629  60.675  -0.152  1.00  0.71           H  
ATOM   5941 1HD2 LEU A 404      11.479  60.399   2.344  1.00  0.71           H  
ATOM   5942 2HD2 LEU A 404      11.185  59.115   1.169  1.00  0.71           H  
ATOM   5943 3HD2 LEU A 404      12.844  59.637   1.495  1.00  0.71           H  
ATOM   5944  N   ASN A 405      14.655  60.039  -3.317  1.00  0.68           N  
ATOM   5945  CA  ASN A 405      14.926  59.642  -4.693  1.00  0.68           C  
ATOM   5946  C   ASN A 405      13.642  59.433  -5.480  1.00  0.68           C  
ATOM   5947  O   ASN A 405      13.518  58.440  -6.208  1.00  0.68           O  
ATOM   5948  CB  ASN A 405      15.831  58.414  -4.756  1.00  0.68           C  
ATOM   5949  CG  ASN A 405      17.222  58.700  -4.243  1.00  0.68           C  
ATOM   5950  OD1 ASN A 405      17.758  59.798  -4.456  1.00  0.68           O  
ATOM   5951  ND2 ASN A 405      17.819  57.740  -3.588  1.00  0.68           N  
ATOM   5952  H   ASN A 405      15.072  60.895  -2.976  1.00  0.68           H  
ATOM   5953  HA  ASN A 405      15.454  60.465  -5.177  1.00  0.68           H  
ATOM   5954 1HB  ASN A 405      15.404  57.598  -4.173  1.00  0.68           H  
ATOM   5955 2HB  ASN A 405      15.911  58.067  -5.784  1.00  0.68           H  
ATOM   5956 1HD2 ASN A 405      18.746  57.872  -3.239  1.00  0.68           H  
ATOM   5957 2HD2 ASN A 405      17.355  56.849  -3.451  1.00  0.68           H  
ATOM   5958  N   LEU A 406      12.676  60.333  -5.294  1.00  0.66           N  
ATOM   5959  CA  LEU A 406      11.404  60.269  -6.008  1.00  0.66           C  
ATOM   5960  C   LEU A 406      11.205  61.539  -6.831  1.00  0.66           C  
ATOM   5961  O   LEU A 406      11.728  62.595  -6.474  1.00  0.66           O  
ATOM   5962  CB  LEU A 406      10.214  60.136  -5.042  1.00  0.66           C  
ATOM   5963  CG  LEU A 406      10.231  58.976  -4.045  1.00  0.66           C  
ATOM   5964  CD1 LEU A 406       9.003  59.095  -3.144  1.00  0.66           C  
ATOM   5965  CD2 LEU A 406      10.305  57.654  -4.770  1.00  0.66           C  
ATOM   5966  H   LEU A 406      12.864  61.119  -4.662  1.00  0.66           H  
ATOM   5967  HA  LEU A 406      11.419  59.416  -6.683  1.00  0.66           H  
ATOM   5968 1HB  LEU A 406      10.168  61.036  -4.455  1.00  0.66           H  
ATOM   5969 2HB  LEU A 406       9.300  60.057  -5.631  1.00  0.66           H  
ATOM   5970  HG  LEU A 406      11.087  59.059  -3.423  1.00  0.66           H  
ATOM   5971 1HD1 LEU A 406       9.021  58.298  -2.413  1.00  0.66           H  
ATOM   5972 2HD1 LEU A 406       9.017  60.055  -2.626  1.00  0.66           H  
ATOM   5973 3HD1 LEU A 406       8.098  59.021  -3.739  1.00  0.66           H  
ATOM   5974 1HD2 LEU A 406      10.329  56.841  -4.047  1.00  0.66           H  
ATOM   5975 2HD2 LEU A 406       9.453  57.541  -5.424  1.00  0.66           H  
ATOM   5976 3HD2 LEU A 406      11.210  57.638  -5.354  1.00  0.66           H  
ATOM   5977  N   ARG A 407      10.439  61.457  -7.910  1.00  0.65           N  
ATOM   5978  CA  ARG A 407      10.064  62.675  -8.643  1.00  0.65           C  
ATOM   5979  C   ARG A 407       8.619  62.634  -9.069  1.00  0.65           C  
ATOM   5980  O   ARG A 407       8.195  61.681  -9.701  1.00  0.65           O  
ATOM   5981  CB  ARG A 407      10.895  62.876  -9.904  1.00  0.65           C  
ATOM   5982  CG  ARG A 407      12.361  63.183  -9.700  1.00  0.65           C  
ATOM   5983  CD  ARG A 407      12.562  64.538  -9.140  1.00  0.65           C  
ATOM   5984  NE  ARG A 407      13.968  64.877  -9.028  1.00  0.65           N  
ATOM   5985  CZ  ARG A 407      14.779  64.553  -8.000  1.00  0.65           C  
ATOM   5986  NH1 ARG A 407      14.347  63.855  -6.968  1.00  0.65           N  
ATOM   5987  NH2 ARG A 407      16.042  64.951  -8.032  1.00  0.65           N  
ATOM   5988  H   ARG A 407      10.104  60.534  -8.201  1.00  0.65           H  
ATOM   5989  HA  ARG A 407      10.203  63.535  -7.987  1.00  0.65           H  
ATOM   5990 1HB  ARG A 407      10.840  61.972 -10.513  1.00  0.65           H  
ATOM   5991 2HB  ARG A 407      10.463  63.688 -10.490  1.00  0.65           H  
ATOM   5992 1HG  ARG A 407      12.773  62.489  -9.003  1.00  0.65           H  
ATOM   5993 2HG  ARG A 407      12.894  63.110 -10.648  1.00  0.65           H  
ATOM   5994 1HD  ARG A 407      12.081  65.276  -9.781  1.00  0.65           H  
ATOM   5995 2HD  ARG A 407      12.123  64.585  -8.142  1.00  0.65           H  
ATOM   5996  HE  ARG A 407      14.371  65.414  -9.778  1.00  0.65           H  
ATOM   5997 1HH1 ARG A 407      13.369  63.530  -6.906  1.00  0.65           H  
ATOM   5998 2HH1 ARG A 407      14.995  63.637  -6.225  1.00  0.65           H  
ATOM   5999 1HH2 ARG A 407      16.383  65.491  -8.815  1.00  0.65           H  
ATOM   6000 2HH2 ARG A 407      16.655  64.735  -7.257  1.00  0.65           H  
ATOM   6001  N   VAL A 408       7.863  63.680  -8.794  1.00  0.65           N  
ATOM   6002  CA  VAL A 408       6.469  63.649  -9.207  1.00  0.65           C  
ATOM   6003  C   VAL A 408       6.371  64.119 -10.649  1.00  0.65           C  
ATOM   6004  O   VAL A 408       6.889  65.179 -11.006  1.00  0.65           O  
ATOM   6005  CB  VAL A 408       5.622  64.525  -8.310  1.00  0.65           C  
ATOM   6006  CG1 VAL A 408       4.171  64.504  -8.771  1.00  0.65           C  
ATOM   6007  CG2 VAL A 408       5.756  64.091  -6.871  1.00  0.65           C  
ATOM   6008  H   VAL A 408       8.232  64.472  -8.289  1.00  0.65           H  
ATOM   6009  HA  VAL A 408       6.102  62.633  -9.142  1.00  0.65           H  
ATOM   6010  HB  VAL A 408       5.972  65.501  -8.393  1.00  0.65           H  
ATOM   6011 1HG1 VAL A 408       3.579  65.151  -8.136  1.00  0.65           H  
ATOM   6012 2HG1 VAL A 408       4.101  64.849  -9.805  1.00  0.65           H  
ATOM   6013 3HG1 VAL A 408       3.789  63.492  -8.701  1.00  0.65           H  
ATOM   6014 1HG2 VAL A 408       5.182  64.758  -6.265  1.00  0.65           H  
ATOM   6015 2HG2 VAL A 408       5.389  63.091  -6.747  1.00  0.65           H  
ATOM   6016 3HG2 VAL A 408       6.801  64.138  -6.566  1.00  0.65           H  
ATOM   6017  N   GLN A 409       5.746  63.308 -11.485  1.00  0.66           N  
ATOM   6018  CA  GLN A 409       5.651  63.604 -12.906  1.00  0.66           C  
ATOM   6019  C   GLN A 409       4.665  64.724 -13.263  1.00  0.66           C  
ATOM   6020  O   GLN A 409       3.502  64.704 -12.852  1.00  0.66           O  
ATOM   6021  CB  GLN A 409       5.274  62.334 -13.655  1.00  0.66           C  
ATOM   6022  CG  GLN A 409       5.295  62.510 -15.113  1.00  0.66           C  
ATOM   6023  CD  GLN A 409       4.995  61.296 -15.788  1.00  0.66           C  
ATOM   6024  OE1 GLN A 409       4.423  60.382 -15.196  1.00  0.66           O  
ATOM   6025  NE2 GLN A 409       5.360  61.247 -17.027  1.00  0.66           N  
ATOM   6026  H   GLN A 409       5.356  62.444 -11.110  1.00  0.66           H  
ATOM   6027  HA  GLN A 409       6.638  63.918 -13.244  1.00  0.66           H  
ATOM   6028 1HB  GLN A 409       5.964  61.531 -13.391  1.00  0.66           H  
ATOM   6029 2HB  GLN A 409       4.274  62.016 -13.358  1.00  0.66           H  
ATOM   6030 1HG  GLN A 409       4.570  63.250 -15.417  1.00  0.66           H  
ATOM   6031 2HG  GLN A 409       6.289  62.831 -15.422  1.00  0.66           H  
ATOM   6032 1HE2 GLN A 409       5.170  60.432 -17.575  1.00  0.66           H  
ATOM   6033 2HE2 GLN A 409       5.811  62.067 -17.428  1.00  0.66           H  
ATOM   6034  N   GLN A 410       5.133  65.675 -14.087  1.00  0.66           N  
ATOM   6035  CA  GLN A 410       4.321  66.807 -14.562  1.00  0.66           C  
ATOM   6036  C   GLN A 410       3.923  66.701 -16.035  1.00  0.66           C  
ATOM   6037  O   GLN A 410       2.884  67.221 -16.441  1.00  0.66           O  
ATOM   6038  CB  GLN A 410       5.071  68.119 -14.320  1.00  0.66           C  
ATOM   6039  CG  GLN A 410       5.251  68.403 -12.866  1.00  0.66           C  
ATOM   6040  CD  GLN A 410       6.086  69.637 -12.475  1.00  0.66           C  
ATOM   6041  OE1 GLN A 410       7.266  69.770 -12.835  1.00  0.66           O  
ATOM   6042  NE2 GLN A 410       5.455  70.531 -11.704  1.00  0.66           N  
ATOM   6043  H   GLN A 410       6.104  65.627 -14.364  1.00  0.66           H  
ATOM   6044  HA  GLN A 410       3.402  66.833 -13.975  1.00  0.66           H  
ATOM   6045 1HB  GLN A 410       6.052  68.074 -14.795  1.00  0.66           H  
ATOM   6046 2HB  GLN A 410       4.520  68.945 -14.772  1.00  0.66           H  
ATOM   6047 1HG  GLN A 410       4.246  68.555 -12.464  1.00  0.66           H  
ATOM   6048 2HG  GLN A 410       5.714  67.527 -12.400  1.00  0.66           H  
ATOM   6049 1HE2 GLN A 410       5.922  71.353 -11.323  1.00  0.66           H  
ATOM   6050 2HE2 GLN A 410       4.471  70.394 -11.460  1.00  0.66           H  
ATOM   6051  N   GLU A 411       4.749  66.024 -16.829  1.00  0.67           N  
ATOM   6052  CA  GLU A 411       4.509  65.861 -18.264  1.00  0.67           C  
ATOM   6053  C   GLU A 411       4.696  64.395 -18.617  1.00  0.67           C  
ATOM   6054  O   GLU A 411       5.570  63.748 -18.029  1.00  0.67           O  
ATOM   6055  CB  GLU A 411       5.470  66.722 -19.079  1.00  0.67           C  
ATOM   6056  CG  GLU A 411       5.326  68.234 -18.853  1.00  0.67           C  
ATOM   6057  CD  GLU A 411       6.258  69.069 -19.711  1.00  0.67           C  
ATOM   6058  OE1 GLU A 411       7.007  68.506 -20.474  1.00  0.67           O  
ATOM   6059  OE2 GLU A 411       6.214  70.273 -19.597  1.00  0.67           O  
ATOM   6060  H   GLU A 411       5.577  65.616 -16.432  1.00  0.67           H  
ATOM   6061  HA  GLU A 411       3.482  66.144 -18.495  1.00  0.67           H  
ATOM   6062 1HB  GLU A 411       6.495  66.445 -18.837  1.00  0.67           H  
ATOM   6063 2HB  GLU A 411       5.322  66.521 -20.142  1.00  0.67           H  
ATOM   6064 1HG  GLU A 411       4.296  68.522 -19.064  1.00  0.67           H  
ATOM   6065 2HG  GLU A 411       5.524  68.453 -17.805  1.00  0.67           H  
ATOM   6066  N   SER A 412       3.930  63.892 -19.600  1.00  0.70           N  
ATOM   6067  CA  SER A 412       4.053  62.486 -19.980  1.00  0.70           C  
ATOM   6068  C   SER A 412       5.431  62.205 -20.541  1.00  0.70           C  
ATOM   6069  O   SER A 412       6.068  63.083 -21.128  1.00  0.70           O  
ATOM   6070  CB  SER A 412       2.983  62.094 -20.989  1.00  0.70           C  
ATOM   6071  OG  SER A 412       3.185  62.723 -22.229  1.00  0.70           O  
ATOM   6072  H   SER A 412       3.248  64.480 -20.057  1.00  0.70           H  
ATOM   6073  HA  SER A 412       3.921  61.873 -19.099  1.00  0.70           H  
ATOM   6074 1HB  SER A 412       2.984  61.008 -21.119  1.00  0.70           H  
ATOM   6075 2HB  SER A 412       2.003  62.367 -20.605  1.00  0.70           H  
ATOM   6076  HG  SER A 412       2.375  62.548 -22.739  1.00  0.70           H  
ATOM   6077  N   ALA A 413       5.863  60.957 -20.413  1.00  0.75           N  
ATOM   6078  CA  ALA A 413       7.189  60.602 -20.903  1.00  0.75           C  
ATOM   6079  C   ALA A 413       7.334  59.106 -21.168  1.00  0.75           C  
ATOM   6080  O   ALA A 413       6.613  58.311 -20.584  1.00  0.75           O  
ATOM   6081  CB  ALA A 413       8.229  61.032 -19.872  1.00  0.75           C  
ATOM   6082  H   ALA A 413       5.262  60.290 -19.924  1.00  0.75           H  
ATOM   6083  HA  ALA A 413       7.347  61.154 -21.818  1.00  0.75           H  
ATOM   6084 1HB  ALA A 413       9.230  60.812 -20.228  1.00  0.75           H  
ATOM   6085 2HB  ALA A 413       8.142  62.105 -19.690  1.00  0.75           H  
ATOM   6086 3HB  ALA A 413       8.055  60.491 -18.942  1.00  0.75           H  
ATOM   6087  N   PRO A 414       8.238  58.660 -22.044  1.00  0.85           N  
ATOM   6088  CA  PRO A 414       8.575  57.264 -22.236  1.00  0.85           C  
ATOM   6089  C   PRO A 414       8.966  56.600 -20.932  1.00  0.85           C  
ATOM   6090  O   PRO A 414       9.648  57.215 -20.099  1.00  0.85           O  
ATOM   6091  CB  PRO A 414       9.732  57.320 -23.217  1.00  0.85           C  
ATOM   6092  CG  PRO A 414       9.540  58.625 -23.963  1.00  0.85           C  
ATOM   6093  CD  PRO A 414       8.971  59.584 -22.943  1.00  0.85           C  
ATOM   6094  HA  PRO A 414       7.705  56.740 -22.687  1.00  0.85           H  
ATOM   6095 1HB  PRO A 414      10.682  57.286 -22.655  1.00  0.85           H  
ATOM   6096 2HB  PRO A 414       9.717  56.439 -23.867  1.00  0.85           H  
ATOM   6097 1HG  PRO A 414      10.495  58.966 -24.387  1.00  0.85           H  
ATOM   6098 2HG  PRO A 414       8.858  58.460 -24.813  1.00  0.85           H  
ATOM   6099 1HD  PRO A 414       9.775  60.115 -22.415  1.00  0.85           H  
ATOM   6100 2HD  PRO A 414       8.297  60.258 -23.477  1.00  0.85           H  
ATOM   6101  N   TRP A 415       8.585  55.349 -20.762  1.00  1.03           N  
ATOM   6102  CA  TRP A 415       8.886  54.603 -19.547  1.00  1.03           C  
ATOM   6103  C   TRP A 415      10.391  54.321 -19.371  1.00  1.03           C  
ATOM   6104  O   TRP A 415      11.054  53.718 -20.227  1.00  1.03           O  
ATOM   6105  CB  TRP A 415       8.114  53.276 -19.528  1.00  1.03           C  
ATOM   6106  CG  TRP A 415       8.298  52.556 -18.285  1.00  1.03           C  
ATOM   6107  CD1 TRP A 415       9.447  52.044 -17.864  1.00  1.03           C  
ATOM   6108  CD2 TRP A 415       7.333  52.204 -17.296  1.00  1.03           C  
ATOM   6109  NE1 TRP A 415       9.301  51.455 -16.668  1.00  1.03           N  
ATOM   6110  CE2 TRP A 415       8.025  51.535 -16.298  1.00  1.03           C  
ATOM   6111  CE3 TRP A 415       5.958  52.396 -17.171  1.00  1.03           C  
ATOM   6112  CZ2 TRP A 415       7.428  51.085 -15.198  1.00  1.03           C  
ATOM   6113  CZ3 TRP A 415       5.355  51.928 -16.027  1.00  1.03           C  
ATOM   6114  CH2 TRP A 415       6.101  51.296 -15.073  1.00  1.03           C  
ATOM   6115  H   TRP A 415       8.016  54.912 -21.488  1.00  1.03           H  
ATOM   6116  HA  TRP A 415       8.560  55.196 -18.697  1.00  1.03           H  
ATOM   6117 1HB  TRP A 415       7.049  53.480 -19.644  1.00  1.03           H  
ATOM   6118 2HB  TRP A 415       8.427  52.643 -20.362  1.00  1.03           H  
ATOM   6119  HD1 TRP A 415      10.355  52.109 -18.405  1.00  1.03           H  
ATOM   6120  HE1 TRP A 415      10.040  51.014 -16.148  1.00  1.03           H  
ATOM   6121  HE3 TRP A 415       5.384  52.914 -17.947  1.00  1.03           H  
ATOM   6122  HZ2 TRP A 415       7.979  50.573 -14.423  1.00  1.03           H  
ATOM   6123  HZ3 TRP A 415       4.286  52.079 -15.901  1.00  1.03           H  
ATOM   6124  HH2 TRP A 415       5.652  50.955 -14.194  1.00  1.03           H  
ATOM   6125  N   ALA A 416      10.929  54.735 -18.221  1.00  1.31           N  
ATOM   6126  CA  ALA A 416      12.351  54.588 -17.903  1.00  1.31           C  
ATOM   6127  C   ALA A 416      12.730  53.142 -17.570  1.00  1.31           C  
ATOM   6128  O   ALA A 416      12.881  52.775 -16.404  1.00  1.31           O  
ATOM   6129  CB  ALA A 416      12.708  55.473 -16.724  1.00  1.31           C  
ATOM   6130  H   ALA A 416      10.331  55.202 -17.555  1.00  1.31           H  
ATOM   6131  HA  ALA A 416      12.925  54.897 -18.776  1.00  1.31           H  
ATOM   6132 1HB  ALA A 416      13.775  55.380 -16.513  1.00  1.31           H  
ATOM   6133 2HB  ALA A 416      12.474  56.511 -16.962  1.00  1.31           H  
ATOM   6134 3HB  ALA A 416      12.134  55.162 -15.850  1.00  1.31           H  
ATOM   6135  N   THR A 417      12.870  52.330 -18.611  1.00  1.69           N  
ATOM   6136  CA  THR A 417      13.167  50.906 -18.473  1.00  1.69           C  
ATOM   6137  C   THR A 417      14.432  50.733 -17.613  1.00  1.69           C  
ATOM   6138  O   THR A 417      15.446  51.357 -17.925  1.00  1.69           O  
ATOM   6139  CB  THR A 417      13.393  50.274 -19.865  1.00  1.69           C  
ATOM   6140  OG1 THR A 417      12.223  50.475 -20.676  1.00  1.69           O  
ATOM   6141  CG2 THR A 417      13.694  48.774 -19.759  1.00  1.69           C  
ATOM   6142  H   THR A 417      12.680  52.734 -19.530  1.00  1.69           H  
ATOM   6143  HA  THR A 417      12.307  50.428 -18.031  1.00  1.69           H  
ATOM   6144  HB  THR A 417      14.238  50.768 -20.345  1.00  1.69           H  
ATOM   6145  HG1 THR A 417      12.009  51.424 -20.716  1.00  1.69           H  
ATOM   6146 1HG2 THR A 417      13.856  48.360 -20.753  1.00  1.69           H  
ATOM   6147 2HG2 THR A 417      14.572  48.629 -19.178  1.00  1.69           H  
ATOM   6148 3HG2 THR A 417      12.870  48.255 -19.289  1.00  1.69           H  
ATOM   6149  N   PRO A 418      14.416  49.909 -16.528  1.00  2.14           N  
ATOM   6150  CA  PRO A 418      15.543  49.657 -15.626  1.00  2.14           C  
ATOM   6151  C   PRO A 418      16.811  49.124 -16.301  1.00  2.14           C  
ATOM   6152  O   PRO A 418      17.908  49.270 -15.762  1.00  2.14           O  
ATOM   6153  CB  PRO A 418      14.983  48.585 -14.685  1.00  2.14           C  
ATOM   6154  CG  PRO A 418      13.491  48.779 -14.710  1.00  2.14           C  
ATOM   6155  CD  PRO A 418      13.163  49.221 -16.113  1.00  2.14           C  
ATOM   6156  HA  PRO A 418      15.764  50.582 -15.071  1.00  2.14           H  
ATOM   6157 1HB  PRO A 418      15.305  47.599 -15.027  1.00  2.14           H  
ATOM   6158 2HB  PRO A 418      15.401  48.722 -13.673  1.00  2.14           H  
ATOM   6159 1HG  PRO A 418      12.990  47.834 -14.438  1.00  2.14           H  
ATOM   6160 2HG  PRO A 418      13.193  49.518 -13.946  1.00  2.14           H  
ATOM   6161 1HD  PRO A 418      12.933  48.358 -16.761  1.00  2.14           H  
ATOM   6162 2HD  PRO A 418      12.326  49.925 -16.014  1.00  2.14           H  
ATOM   6163  N   SER A 419      16.663  48.483 -17.460  1.00  2.50           N  
ATOM   6164  CA  SER A 419      17.808  47.943 -18.184  1.00  2.50           C  
ATOM   6165  C   SER A 419      17.555  47.701 -19.660  1.00  2.50           C  
ATOM   6166  O   SER A 419      16.586  47.033 -20.060  1.00  2.50           O  
ATOM   6167  CB  SER A 419      18.280  46.635 -17.599  1.00  2.50           C  
ATOM   6168  OG  SER A 419      19.345  46.113 -18.369  1.00  2.50           O  
ATOM   6169  H   SER A 419      15.745  48.388 -17.856  1.00  2.50           H  
ATOM   6170  HA  SER A 419      18.621  48.666 -18.099  1.00  2.50           H  
ATOM   6171 1HB  SER A 419      18.603  46.777 -16.567  1.00  2.50           H  
ATOM   6172 2HB  SER A 419      17.462  45.931 -17.594  1.00  2.50           H  
ATOM   6173  HG  SER A 419      20.123  46.629 -18.119  1.00  2.50           H  
ATOM   6174  N   GLY A 420      18.566  48.075 -20.449  1.00  2.63           N  
ATOM   6175  CA  GLY A 420      18.626  47.891 -21.897  1.00  2.63           C  
ATOM   6176  C   GLY A 420      18.618  46.421 -22.315  1.00  2.63           C  
ATOM   6177  O   GLY A 420      18.441  46.111 -23.492  1.00  2.63           O  
ATOM   6178  H   GLY A 420      19.328  48.574 -20.013  1.00  2.63           H  
ATOM   6179 1HA  GLY A 420      17.781  48.404 -22.357  1.00  2.63           H  
ATOM   6180 2HA  GLY A 420      19.527  48.369 -22.280  1.00  2.63           H  
ATOM   6181  N   GLY A 421      18.788  45.510 -21.350  1.00  2.44           N  
ATOM   6182  CA  GLY A 421      18.748  44.086 -21.636  1.00  2.44           C  
ATOM   6183  C   GLY A 421      17.309  43.589 -21.838  1.00  2.44           C  
ATOM   6184  O   GLY A 421      17.102  42.425 -22.183  1.00  2.44           O  
ATOM   6185  H   GLY A 421      18.944  45.807 -20.387  1.00  2.44           H  
ATOM   6186 1HA  GLY A 421      19.336  43.879 -22.529  1.00  2.44           H  
ATOM   6187 2HA  GLY A 421      19.211  43.541 -20.814  1.00  2.44           H  
ATOM   6188  N   GLY A 422      16.316  44.470 -21.636  1.00  2.03           N  
ATOM   6189  CA  GLY A 422      14.917  44.096 -21.813  1.00  2.03           C  
ATOM   6190  C   GLY A 422      14.230  43.721 -20.508  1.00  2.03           C  
ATOM   6191  O   GLY A 422      13.386  42.825 -20.478  1.00  2.03           O  
ATOM   6192  H   GLY A 422      16.536  45.417 -21.332  1.00  2.03           H  
ATOM   6193 1HA  GLY A 422      14.385  44.930 -22.270  1.00  2.03           H  
ATOM   6194 2HA  GLY A 422      14.851  43.263 -22.511  1.00  2.03           H  
ATOM   6195  N   ARG A 423      14.606  44.374 -19.415  1.00  1.59           N  
ATOM   6196  CA  ARG A 423      13.977  44.051 -18.135  1.00  1.59           C  
ATOM   6197  C   ARG A 423      12.471  44.279 -18.208  1.00  1.59           C  
ATOM   6198  O   ARG A 423      12.018  45.339 -18.647  1.00  1.59           O  
ATOM   6199  CB  ARG A 423      14.581  44.885 -17.013  1.00  1.59           C  
ATOM   6200  CG  ARG A 423      13.993  44.691 -15.600  1.00  1.59           C  
ATOM   6201  CD  ARG A 423      14.429  43.426 -14.934  1.00  1.59           C  
ATOM   6202  NE  ARG A 423      15.864  43.400 -14.657  1.00  1.59           N  
ATOM   6203  CZ  ARG A 423      16.512  42.361 -14.089  1.00  1.59           C  
ATOM   6204  NH1 ARG A 423      15.842  41.289 -13.724  1.00  1.59           N  
ATOM   6205  NH2 ARG A 423      17.819  42.419 -13.895  1.00  1.59           N  
ATOM   6206  H   ARG A 423      15.299  45.120 -19.488  1.00  1.59           H  
ATOM   6207  HA  ARG A 423      14.157  42.998 -17.915  1.00  1.59           H  
ATOM   6208 1HB  ARG A 423      15.636  44.653 -16.940  1.00  1.59           H  
ATOM   6209 2HB  ARG A 423      14.498  45.944 -17.263  1.00  1.59           H  
ATOM   6210 1HG  ARG A 423      14.300  45.510 -14.963  1.00  1.59           H  
ATOM   6211 2HG  ARG A 423      12.914  44.682 -15.653  1.00  1.59           H  
ATOM   6212 1HD  ARG A 423      13.897  43.321 -13.982  1.00  1.59           H  
ATOM   6213 2HD  ARG A 423      14.189  42.580 -15.577  1.00  1.59           H  
ATOM   6214  HE  ARG A 423      16.414  44.207 -14.925  1.00  1.59           H  
ATOM   6215 1HH1 ARG A 423      14.840  41.248 -13.860  1.00  1.59           H  
ATOM   6216 2HH1 ARG A 423      16.323  40.514 -13.294  1.00  1.59           H  
ATOM   6217 1HH2 ARG A 423      18.336  43.243 -14.175  1.00  1.59           H  
ATOM   6218 2HH2 ARG A 423      18.301  41.642 -13.470  1.00  1.59           H  
ATOM   6219  N   THR A 424      11.693  43.287 -17.775  1.00  1.21           N  
ATOM   6220  CA  THR A 424      10.244  43.422 -17.792  1.00  1.21           C  
ATOM   6221  C   THR A 424       9.923  44.651 -16.969  1.00  1.21           C  
ATOM   6222  O   THR A 424      10.442  44.806 -15.867  1.00  1.21           O  
ATOM   6223  CB  THR A 424       9.547  42.183 -17.201  1.00  1.21           C  
ATOM   6224  OG1 THR A 424       9.947  41.014 -17.924  1.00  1.21           O  
ATOM   6225  CG2 THR A 424       8.047  42.336 -17.316  1.00  1.21           C  
ATOM   6226  H   THR A 424      12.112  42.432 -17.445  1.00  1.21           H  
ATOM   6227  HA  THR A 424       9.902  43.582 -18.815  1.00  1.21           H  
ATOM   6228  HB  THR A 424       9.823  42.077 -16.152  1.00  1.21           H  
ATOM   6229  HG1 THR A 424       9.737  41.130 -18.855  1.00  1.21           H  
ATOM   6230 1HG2 THR A 424       7.547  41.463 -16.896  1.00  1.21           H  
ATOM   6231 2HG2 THR A 424       7.734  43.222 -16.783  1.00  1.21           H  
ATOM   6232 3HG2 THR A 424       7.775  42.430 -18.360  1.00  1.21           H  
ATOM   6233  N   LEU A 425       9.094  45.538 -17.482  1.00  0.94           N  
ATOM   6234  CA  LEU A 425       8.845  46.757 -16.738  1.00  0.94           C  
ATOM   6235  C   LEU A 425       8.002  46.450 -15.520  1.00  0.94           C  
ATOM   6236  O   LEU A 425       7.078  45.644 -15.613  1.00  0.94           O  
ATOM   6237  CB  LEU A 425       8.073  47.735 -17.598  1.00  0.94           C  
ATOM   6238  CG  LEU A 425       8.707  48.105 -18.881  1.00  0.94           C  
ATOM   6239  CD1 LEU A 425       7.794  49.090 -19.569  1.00  0.94           C  
ATOM   6240  CD2 LEU A 425      10.094  48.592 -18.644  1.00  0.94           C  
ATOM   6241  H   LEU A 425       8.678  45.386 -18.388  1.00  0.94           H  
ATOM   6242  HA  LEU A 425       9.796  47.187 -16.422  1.00  0.94           H  
ATOM   6243 1HB  LEU A 425       7.124  47.316 -17.826  1.00  0.94           H  
ATOM   6244 2HB  LEU A 425       7.913  48.647 -17.030  1.00  0.94           H  
ATOM   6245  HG  LEU A 425       8.770  47.230 -19.527  1.00  0.94           H  
ATOM   6246 1HD1 LEU A 425       8.226  49.362 -20.520  1.00  0.94           H  
ATOM   6247 2HD1 LEU A 425       6.814  48.637 -19.720  1.00  0.94           H  
ATOM   6248 3HD1 LEU A 425       7.685  49.958 -18.965  1.00  0.94           H  
ATOM   6249 1HD2 LEU A 425      10.541  48.850 -19.599  1.00  0.94           H  
ATOM   6250 2HD2 LEU A 425      10.086  49.429 -18.021  1.00  0.94           H  
ATOM   6251 3HD2 LEU A 425      10.676  47.799 -18.169  1.00  0.94           H  
ATOM   6252  N   VAL A 426       8.293  47.103 -14.393  1.00  0.77           N  
ATOM   6253  CA  VAL A 426       7.493  46.920 -13.181  1.00  0.77           C  
ATOM   6254  C   VAL A 426       6.965  48.240 -12.594  1.00  0.77           C  
ATOM   6255  O   VAL A 426       7.691  49.234 -12.480  1.00  0.77           O  
ATOM   6256  CB  VAL A 426       8.279  46.142 -12.096  1.00  0.77           C  
ATOM   6257  CG1 VAL A 426       7.431  46.019 -10.860  1.00  0.77           C  
ATOM   6258  CG2 VAL A 426       8.658  44.751 -12.585  1.00  0.77           C  
ATOM   6259  H   VAL A 426       9.089  47.723 -14.376  1.00  0.77           H  
ATOM   6260  HA  VAL A 426       6.631  46.321 -13.438  1.00  0.77           H  
ATOM   6261  HB  VAL A 426       9.177  46.685 -11.841  1.00  0.77           H  
ATOM   6262 1HG1 VAL A 426       7.978  45.486 -10.109  1.00  0.77           H  
ATOM   6263 2HG1 VAL A 426       7.171  47.000 -10.483  1.00  0.77           H  
ATOM   6264 3HG1 VAL A 426       6.517  45.471 -11.104  1.00  0.77           H  
ATOM   6265 1HG2 VAL A 426       9.207  44.228 -11.800  1.00  0.77           H  
ATOM   6266 2HG2 VAL A 426       7.761  44.201 -12.828  1.00  0.77           H  
ATOM   6267 3HG2 VAL A 426       9.289  44.829 -13.469  1.00  0.77           H  
ATOM   6268  N   ALA A 427       5.677  48.243 -12.245  1.00  0.67           N  
ATOM   6269  CA  ALA A 427       5.025  49.384 -11.621  1.00  0.67           C  
ATOM   6270  C   ALA A 427       4.528  49.047 -10.219  1.00  0.67           C  
ATOM   6271  O   ALA A 427       4.030  47.944  -9.970  1.00  0.67           O  
ATOM   6272  CB  ALA A 427       3.815  49.815 -12.424  1.00  0.67           C  
ATOM   6273  H   ALA A 427       5.135  47.402 -12.396  1.00  0.67           H  
ATOM   6274  HA  ALA A 427       5.746  50.196 -11.560  1.00  0.67           H  
ATOM   6275 1HB  ALA A 427       3.355  50.676 -11.934  1.00  0.67           H  
ATOM   6276 2HB  ALA A 427       4.048  50.065 -13.418  1.00  0.67           H  
ATOM   6277 3HB  ALA A 427       3.108  48.989 -12.444  1.00  0.67           H  
ATOM   6278  N   GLY A 428       4.600  50.009  -9.311  1.00  0.63           N  
ATOM   6279  CA  GLY A 428       3.971  49.813  -8.006  1.00  0.63           C  
ATOM   6280  C   GLY A 428       2.645  50.570  -7.959  1.00  0.63           C  
ATOM   6281  O   GLY A 428       2.535  51.639  -8.564  1.00  0.63           O  
ATOM   6282  H   GLY A 428       5.069  50.886  -9.548  1.00  0.63           H  
ATOM   6283 1HA  GLY A 428       3.797  48.753  -7.823  1.00  0.63           H  
ATOM   6284 2HA  GLY A 428       4.630  50.164  -7.214  1.00  0.63           H  
ATOM   6285  N   VAL A 429       1.660  50.033  -7.235  1.00  0.63           N  
ATOM   6286  CA  VAL A 429       0.368  50.694  -7.022  1.00  0.63           C  
ATOM   6287  C   VAL A 429       0.043  50.712  -5.532  1.00  0.63           C  
ATOM   6288  O   VAL A 429      -0.050  49.652  -4.916  1.00  0.63           O  
ATOM   6289  CB  VAL A 429      -0.761  49.930  -7.742  1.00  0.63           C  
ATOM   6290  CG1 VAL A 429      -2.108  50.628  -7.524  1.00  0.63           C  
ATOM   6291  CG2 VAL A 429      -0.428  49.781  -9.208  1.00  0.63           C  
ATOM   6292  H   VAL A 429       1.805  49.110  -6.834  1.00  0.63           H  
ATOM   6293  HA  VAL A 429       0.420  51.719  -7.383  1.00  0.63           H  
ATOM   6294  HB  VAL A 429      -0.844  48.953  -7.303  1.00  0.63           H  
ATOM   6295 1HG1 VAL A 429      -2.901  50.060  -8.009  1.00  0.63           H  
ATOM   6296 2HG1 VAL A 429      -2.314  50.695  -6.457  1.00  0.63           H  
ATOM   6297 3HG1 VAL A 429      -2.067  51.632  -7.948  1.00  0.63           H  
ATOM   6298 1HG2 VAL A 429      -1.202  49.224  -9.701  1.00  0.63           H  
ATOM   6299 2HG2 VAL A 429      -0.347  50.770  -9.641  1.00  0.63           H  
ATOM   6300 3HG2 VAL A 429       0.516  49.248  -9.325  1.00  0.63           H  
ATOM   6301  N   SER A 430      -0.161  51.888  -4.949  1.00  0.67           N  
ATOM   6302  CA  SER A 430      -0.448  51.959  -3.512  1.00  0.67           C  
ATOM   6303  C   SER A 430      -1.761  52.670  -3.226  1.00  0.67           C  
ATOM   6304  O   SER A 430      -2.131  53.599  -3.944  1.00  0.67           O  
ATOM   6305  CB  SER A 430       0.664  52.705  -2.795  1.00  0.67           C  
ATOM   6306  OG  SER A 430       0.412  52.783  -1.422  1.00  0.67           O  
ATOM   6307  H   SER A 430      -0.043  52.744  -5.495  1.00  0.67           H  
ATOM   6308  HA  SER A 430      -0.519  50.949  -3.114  1.00  0.67           H  
ATOM   6309 1HB  SER A 430       1.622  52.240  -2.968  1.00  0.67           H  
ATOM   6310 2HB  SER A 430       0.726  53.710  -3.200  1.00  0.67           H  
ATOM   6311  HG  SER A 430       1.097  53.385  -1.058  1.00  0.67           H  
ATOM   6312  N   SER A 431      -2.466  52.248  -2.170  1.00  0.73           N  
ATOM   6313  CA  SER A 431      -3.684  52.965  -1.802  1.00  0.73           C  
ATOM   6314  C   SER A 431      -4.008  52.943  -0.298  1.00  0.73           C  
ATOM   6315  O   SER A 431      -4.017  51.884   0.334  1.00  0.73           O  
ATOM   6316  CB  SER A 431      -4.862  52.458  -2.608  1.00  0.73           C  
ATOM   6317  OG  SER A 431      -6.005  53.186  -2.281  1.00  0.73           O  
ATOM   6318  H   SER A 431      -2.126  51.448  -1.636  1.00  0.73           H  
ATOM   6319  HA  SER A 431      -3.550  53.979  -2.074  1.00  0.73           H  
ATOM   6320 1HB  SER A 431      -4.657  52.548  -3.676  1.00  0.73           H  
ATOM   6321 2HB  SER A 431      -5.028  51.404  -2.388  1.00  0.73           H  
ATOM   6322  HG  SER A 431      -6.742  52.734  -2.712  1.00  0.73           H  
ATOM   6323  N   PHE A 432      -4.235  54.142   0.279  1.00  0.80           N  
ATOM   6324  CA  PHE A 432      -4.573  54.264   1.707  1.00  0.80           C  
ATOM   6325  C   PHE A 432      -5.652  55.323   2.040  1.00  0.80           C  
ATOM   6326  O   PHE A 432      -6.436  55.163   2.985  1.00  0.80           O  
ATOM   6327  CB  PHE A 432      -3.295  54.618   2.468  1.00  0.80           C  
ATOM   6328  CG  PHE A 432      -2.753  55.973   2.134  1.00  0.80           C  
ATOM   6329  CD1 PHE A 432      -3.160  57.085   2.830  1.00  0.80           C  
ATOM   6330  CD2 PHE A 432      -1.874  56.149   1.104  1.00  0.80           C  
ATOM   6331  CE1 PHE A 432      -2.709  58.343   2.503  1.00  0.80           C  
ATOM   6332  CE2 PHE A 432      -1.425  57.407   0.788  1.00  0.80           C  
ATOM   6333  CZ  PHE A 432      -1.841  58.499   1.479  1.00  0.80           C  
ATOM   6334  H   PHE A 432      -4.190  54.966  -0.298  1.00  0.80           H  
ATOM   6335  HA  PHE A 432      -4.938  53.298   2.051  1.00  0.80           H  
ATOM   6336 1HB  PHE A 432      -3.493  54.579   3.543  1.00  0.80           H  
ATOM   6337 2HB  PHE A 432      -2.527  53.876   2.252  1.00  0.80           H  
ATOM   6338  HD1 PHE A 432      -3.871  56.961   3.648  1.00  0.80           H  
ATOM   6339  HD2 PHE A 432      -1.531  55.288   0.526  1.00  0.80           H  
ATOM   6340  HE1 PHE A 432      -3.061  59.205   3.067  1.00  0.80           H  
ATOM   6341  HE2 PHE A 432      -0.735  57.537  -0.037  1.00  0.80           H  
ATOM   6342  HZ  PHE A 432      -1.478  59.487   1.203  1.00  0.80           H  
ATOM   6343  N   GLY A 433      -5.708  56.391   1.255  1.00  0.87           N  
ATOM   6344  CA  GLY A 433      -6.675  57.450   1.483  1.00  0.87           C  
ATOM   6345  C   GLY A 433      -6.642  58.099   2.852  1.00  0.87           C  
ATOM   6346  O   GLY A 433      -5.658  58.718   3.254  1.00  0.87           O  
ATOM   6347  H   GLY A 433      -5.053  56.488   0.497  1.00  0.87           H  
ATOM   6348 1HA  GLY A 433      -6.520  58.221   0.741  1.00  0.87           H  
ATOM   6349 2HA  GLY A 433      -7.653  57.077   1.306  1.00  0.87           H  
ATOM   6350  N   MET A 434      -7.793  58.054   3.513  1.00  0.92           N  
ATOM   6351  CA  MET A 434      -7.988  58.659   4.808  1.00  0.92           C  
ATOM   6352  C   MET A 434      -8.269  57.602   5.873  1.00  0.92           C  
ATOM   6353  O   MET A 434      -8.817  57.926   6.931  1.00  0.92           O  
ATOM   6354  CB  MET A 434      -9.158  59.624   4.722  1.00  0.92           C  
ATOM   6355  CG  MET A 434      -9.005  60.731   3.667  1.00  0.92           C  
ATOM   6356  SD  MET A 434      -7.599  61.839   3.925  1.00  0.92           S  
ATOM   6357  CE  MET A 434      -8.116  62.748   5.374  1.00  0.92           C  
ATOM   6358  H   MET A 434      -8.570  57.509   3.147  1.00  0.92           H  
ATOM   6359  HA  MET A 434      -7.081  59.193   5.097  1.00  0.92           H  
ATOM   6360 1HB  MET A 434     -10.064  59.072   4.502  1.00  0.92           H  
ATOM   6361 2HB  MET A 434      -9.299  60.103   5.683  1.00  0.92           H  
ATOM   6362 1HG  MET A 434      -8.910  60.280   2.681  1.00  0.92           H  
ATOM   6363 2HG  MET A 434      -9.912  61.320   3.673  1.00  0.92           H  
ATOM   6364 1HE  MET A 434      -7.340  63.462   5.654  1.00  0.92           H  
ATOM   6365 2HE  MET A 434      -9.038  63.278   5.180  1.00  0.92           H  
ATOM   6366 3HE  MET A 434      -8.273  62.050   6.178  1.00  0.92           H  
ATOM   6367  N   GLY A 435      -7.992  56.329   5.563  1.00  0.92           N  
ATOM   6368  CA  GLY A 435      -8.280  55.274   6.528  1.00  0.92           C  
ATOM   6369  C   GLY A 435      -7.023  54.673   7.146  1.00  0.92           C  
ATOM   6370  O   GLY A 435      -5.908  55.091   6.852  1.00  0.92           O  
ATOM   6371  H   GLY A 435      -7.548  56.090   4.672  1.00  0.92           H  
ATOM   6372 1HA  GLY A 435      -8.917  55.670   7.317  1.00  0.92           H  
ATOM   6373 2HA  GLY A 435      -8.848  54.489   6.032  1.00  0.92           H  
ATOM   6374  N   GLY A 436      -7.216  53.629   7.959  1.00  0.87           N  
ATOM   6375  CA  GLY A 436      -6.124  52.937   8.652  1.00  0.87           C  
ATOM   6376  C   GLY A 436      -5.604  51.728   7.880  1.00  0.87           C  
ATOM   6377  O   GLY A 436      -4.842  50.921   8.408  1.00  0.87           O  
ATOM   6378  H   GLY A 436      -8.162  53.323   8.131  1.00  0.87           H  
ATOM   6379 1HA  GLY A 436      -5.302  53.636   8.820  1.00  0.87           H  
ATOM   6380 2HA  GLY A 436      -6.465  52.615   9.633  1.00  0.87           H  
ATOM   6381  N   THR A 437      -6.067  51.559   6.651  1.00  0.80           N  
ATOM   6382  CA  THR A 437      -5.674  50.406   5.849  1.00  0.80           C  
ATOM   6383  C   THR A 437      -4.817  50.832   4.675  1.00  0.80           C  
ATOM   6384  O   THR A 437      -5.176  51.746   3.938  1.00  0.80           O  
ATOM   6385  CB  THR A 437      -6.896  49.645   5.327  1.00  0.80           C  
ATOM   6386  OG1 THR A 437      -7.676  49.160   6.431  1.00  0.80           O  
ATOM   6387  CG2 THR A 437      -6.444  48.452   4.447  1.00  0.80           C  
ATOM   6388  H   THR A 437      -6.689  52.251   6.258  1.00  0.80           H  
ATOM   6389  HA  THR A 437      -5.084  49.726   6.461  1.00  0.80           H  
ATOM   6390  HB  THR A 437      -7.510  50.319   4.730  1.00  0.80           H  
ATOM   6391  HG1 THR A 437      -7.132  48.552   6.964  1.00  0.80           H  
ATOM   6392 1HG2 THR A 437      -7.307  47.914   4.075  1.00  0.80           H  
ATOM   6393 2HG2 THR A 437      -5.868  48.817   3.601  1.00  0.80           H  
ATOM   6394 3HG2 THR A 437      -5.828  47.780   5.043  1.00  0.80           H  
ATOM   6395  N   ASN A 438      -3.695  50.144   4.500  1.00  0.73           N  
ATOM   6396  CA  ASN A 438      -2.760  50.419   3.429  1.00  0.73           C  
ATOM   6397  C   ASN A 438      -2.621  49.205   2.508  1.00  0.73           C  
ATOM   6398  O   ASN A 438      -2.315  48.093   2.954  1.00  0.73           O  
ATOM   6399  CB  ASN A 438      -1.412  50.753   4.010  1.00  0.73           C  
ATOM   6400  CG  ASN A 438      -1.422  51.914   4.983  1.00  0.73           C  
ATOM   6401  OD1 ASN A 438      -1.463  53.116   4.652  1.00  0.73           O  
ATOM   6402  ND2 ASN A 438      -1.361  51.525   6.228  1.00  0.73           N  
ATOM   6403  H   ASN A 438      -3.450  49.410   5.163  1.00  0.73           H  
ATOM   6404  HA  ASN A 438      -3.132  51.250   2.828  1.00  0.73           H  
ATOM   6405 1HB  ASN A 438      -1.029  49.880   4.543  1.00  0.73           H  
ATOM   6406 2HB  ASN A 438      -0.719  50.989   3.205  1.00  0.73           H  
ATOM   6407 1HD2 ASN A 438      -1.342  52.179   7.012  1.00  0.73           H  
ATOM   6408 2HD2 ASN A 438      -1.320  50.547   6.433  1.00  0.73           H  
ATOM   6409  N   CYS A 439      -2.892  49.390   1.227  1.00  0.66           N  
ATOM   6410  CA  CYS A 439      -2.762  48.284   0.287  1.00  0.66           C  
ATOM   6411  C   CYS A 439      -1.657  48.549  -0.725  1.00  0.66           C  
ATOM   6412  O   CYS A 439      -1.398  49.703  -1.084  1.00  0.66           O  
ATOM   6413  CB  CYS A 439      -4.072  48.086  -0.424  1.00  0.66           C  
ATOM   6414  SG  CYS A 439      -5.355  47.739   0.681  1.00  0.66           S  
ATOM   6415  H   CYS A 439      -3.197  50.307   0.895  1.00  0.66           H  
ATOM   6416  HA  CYS A 439      -2.515  47.376   0.831  1.00  0.66           H  
ATOM   6417 1HB  CYS A 439      -4.332  49.005  -0.929  1.00  0.66           H  
ATOM   6418 2HB  CYS A 439      -4.003  47.283  -1.157  1.00  0.66           H  
ATOM   6419  HG  CYS A 439      -6.356  47.941  -0.181  1.00  0.66           H  
ATOM   6420  N   HIS A 440      -1.044  47.483  -1.240  1.00  0.62           N  
ATOM   6421  CA  HIS A 440      -0.037  47.670  -2.281  1.00  0.62           C  
ATOM   6422  C   HIS A 440       0.056  46.485  -3.233  1.00  0.62           C  
ATOM   6423  O   HIS A 440      -0.007  45.318  -2.830  1.00  0.62           O  
ATOM   6424  CB  HIS A 440       1.355  47.964  -1.683  1.00  0.62           C  
ATOM   6425  CG  HIS A 440       2.401  48.402  -2.734  1.00  0.62           C  
ATOM   6426  ND1 HIS A 440       2.355  49.640  -3.303  1.00  0.62           N  
ATOM   6427  CD2 HIS A 440       3.495  47.794  -3.275  1.00  0.62           C  
ATOM   6428  CE1 HIS A 440       3.353  49.794  -4.151  1.00  0.62           C  
ATOM   6429  NE2 HIS A 440       4.072  48.700  -4.156  1.00  0.62           N  
ATOM   6430  H   HIS A 440      -1.269  46.553  -0.884  1.00  0.62           H  
ATOM   6431  HA  HIS A 440      -0.316  48.529  -2.875  1.00  0.62           H  
ATOM   6432 1HB  HIS A 440       1.266  48.780  -0.968  1.00  0.62           H  
ATOM   6433 2HB  HIS A 440       1.724  47.107  -1.146  1.00  0.62           H  
ATOM   6434  HD1 HIS A 440       1.670  50.336  -3.093  1.00  0.62           H  
ATOM   6435  HD2 HIS A 440       3.947  46.826  -3.134  1.00  0.62           H  
ATOM   6436  HE1 HIS A 440       3.465  50.730  -4.697  1.00  0.62           H  
ATOM   6437  N   VAL A 441       0.166  46.815  -4.521  1.00  0.61           N  
ATOM   6438  CA  VAL A 441       0.284  45.844  -5.602  1.00  0.61           C  
ATOM   6439  C   VAL A 441       1.495  46.124  -6.520  1.00  0.61           C  
ATOM   6440  O   VAL A 441       1.776  47.272  -6.870  1.00  0.61           O  
ATOM   6441  CB  VAL A 441      -1.030  45.832  -6.442  1.00  0.61           C  
ATOM   6442  CG1 VAL A 441      -0.926  44.876  -7.562  1.00  0.61           C  
ATOM   6443  CG2 VAL A 441      -2.213  45.447  -5.572  1.00  0.61           C  
ATOM   6444  H   VAL A 441       0.170  47.808  -4.753  1.00  0.61           H  
ATOM   6445  HA  VAL A 441       0.415  44.857  -5.162  1.00  0.61           H  
ATOM   6446  HB  VAL A 441      -1.191  46.810  -6.857  1.00  0.61           H  
ATOM   6447 1HG1 VAL A 441      -1.845  44.881  -8.142  1.00  0.61           H  
ATOM   6448 2HG1 VAL A 441      -0.101  45.135  -8.196  1.00  0.61           H  
ATOM   6449 3HG1 VAL A 441      -0.769  43.902  -7.131  1.00  0.61           H  
ATOM   6450 1HG2 VAL A 441      -3.121  45.444  -6.171  1.00  0.61           H  
ATOM   6451 2HG2 VAL A 441      -2.056  44.475  -5.173  1.00  0.61           H  
ATOM   6452 3HG2 VAL A 441      -2.319  46.154  -4.760  1.00  0.61           H  
ATOM   6453  N   VAL A 442       2.242  45.072  -6.864  1.00  0.62           N  
ATOM   6454  CA  VAL A 442       3.359  45.181  -7.815  1.00  0.62           C  
ATOM   6455  C   VAL A 442       2.974  44.482  -9.110  1.00  0.62           C  
ATOM   6456  O   VAL A 442       2.617  43.295  -9.098  1.00  0.62           O  
ATOM   6457  CB  VAL A 442       4.667  44.618  -7.228  1.00  0.62           C  
ATOM   6458  CG1 VAL A 442       5.771  44.646  -8.240  1.00  0.62           C  
ATOM   6459  CG2 VAL A 442       5.102  45.496  -6.094  1.00  0.62           C  
ATOM   6460  H   VAL A 442       1.985  44.156  -6.494  1.00  0.62           H  
ATOM   6461  HA  VAL A 442       3.528  46.234  -8.038  1.00  0.62           H  
ATOM   6462  HB  VAL A 442       4.498  43.591  -6.892  1.00  0.62           H  
ATOM   6463 1HG1 VAL A 442       6.689  44.260  -7.798  1.00  0.62           H  
ATOM   6464 2HG1 VAL A 442       5.493  44.041  -9.096  1.00  0.62           H  
ATOM   6465 3HG1 VAL A 442       5.918  45.677  -8.549  1.00  0.62           H  
ATOM   6466 1HG2 VAL A 442       6.015  45.104  -5.665  1.00  0.62           H  
ATOM   6467 2HG2 VAL A 442       5.275  46.509  -6.467  1.00  0.62           H  
ATOM   6468 3HG2 VAL A 442       4.352  45.542  -5.358  1.00  0.62           H  
ATOM   6469  N   VAL A 443       3.007  45.252 -10.208  1.00  0.65           N  
ATOM   6470  CA  VAL A 443       2.522  44.818 -11.515  1.00  0.65           C  
ATOM   6471  C   VAL A 443       3.606  44.871 -12.592  1.00  0.65           C  
ATOM   6472  O   VAL A 443       4.294  45.879 -12.730  1.00  0.65           O  
ATOM   6473  CB  VAL A 443       1.407  45.777 -11.966  1.00  0.65           C  
ATOM   6474  CG1 VAL A 443       0.823  45.341 -13.282  1.00  0.65           C  
ATOM   6475  CG2 VAL A 443       0.386  45.914 -10.911  1.00  0.65           C  
ATOM   6476  H   VAL A 443       3.351  46.208 -10.115  1.00  0.65           H  
ATOM   6477  HA  VAL A 443       2.146  43.808 -11.424  1.00  0.65           H  
ATOM   6478  HB  VAL A 443       1.854  46.756 -12.137  1.00  0.65           H  
ATOM   6479 1HG1 VAL A 443       0.084  46.070 -13.568  1.00  0.65           H  
ATOM   6480 2HG1 VAL A 443       1.591  45.284 -14.040  1.00  0.65           H  
ATOM   6481 3HG1 VAL A 443       0.359  44.361 -13.171  1.00  0.65           H  
ATOM   6482 1HG2 VAL A 443      -0.348  46.623 -11.244  1.00  0.65           H  
ATOM   6483 2HG2 VAL A 443      -0.070  44.964 -10.731  1.00  0.65           H  
ATOM   6484 3HG2 VAL A 443       0.850  46.283  -9.998  1.00  0.65           H  
ATOM   6485  N   SER A 444       3.770  43.813 -13.374  1.00  0.72           N  
ATOM   6486  CA  SER A 444       4.776  43.864 -14.421  1.00  0.72           C  
ATOM   6487  C   SER A 444       4.163  43.937 -15.810  1.00  0.72           C  
ATOM   6488  O   SER A 444       2.983  43.630 -16.003  1.00  0.72           O  
ATOM   6489  CB  SER A 444       5.690  42.677 -14.327  1.00  0.72           C  
ATOM   6490  OG  SER A 444       5.056  41.498 -14.710  1.00  0.72           O  
ATOM   6491  H   SER A 444       3.196  42.993 -13.241  1.00  0.72           H  
ATOM   6492  HA  SER A 444       5.366  44.752 -14.277  1.00  0.72           H  
ATOM   6493 1HB  SER A 444       6.564  42.842 -14.920  1.00  0.72           H  
ATOM   6494 2HB  SER A 444       6.001  42.603 -13.329  1.00  0.72           H  
ATOM   6495  HG  SER A 444       4.834  41.620 -15.649  1.00  0.72           H  
ATOM   6496  N   ALA A 445       4.975  44.300 -16.794  1.00  0.83           N  
ATOM   6497  CA  ALA A 445       4.524  44.304 -18.176  1.00  0.83           C  
ATOM   6498  C   ALA A 445       4.121  42.900 -18.563  1.00  0.83           C  
ATOM   6499  O   ALA A 445       4.713  41.924 -18.099  1.00  0.83           O  
ATOM   6500  CB  ALA A 445       5.599  44.812 -19.113  1.00  0.83           C  
ATOM   6501  H   ALA A 445       5.917  44.603 -16.559  1.00  0.83           H  
ATOM   6502  HA  ALA A 445       3.645  44.944 -18.253  1.00  0.83           H  
ATOM   6503 1HB  ALA A 445       5.222  44.801 -20.132  1.00  0.83           H  
ATOM   6504 2HB  ALA A 445       5.859  45.818 -18.841  1.00  0.83           H  
ATOM   6505 3HB  ALA A 445       6.469  44.183 -19.049  1.00  0.83           H  
ATOM   6506  N   ALA A 446       3.115  42.790 -19.410  1.00  1.01           N  
ATOM   6507  CA  ALA A 446       2.675  41.480 -19.841  1.00  1.01           C  
ATOM   6508  C   ALA A 446       3.744  40.787 -20.676  1.00  1.01           C  
ATOM   6509  O   ALA A 446       4.432  41.458 -21.446  1.00  1.01           O  
ATOM   6510  CB  ALA A 446       1.427  41.604 -20.666  1.00  1.01           C  
ATOM   6511  H   ALA A 446       2.649  43.618 -19.760  1.00  1.01           H  
ATOM   6512  HA  ALA A 446       2.469  40.909 -18.949  1.00  1.01           H  
ATOM   6513 1HB  ALA A 446       1.095  40.624 -20.970  1.00  1.01           H  
ATOM   6514 2HB  ALA A 446       0.659  42.087 -20.092  1.00  1.01           H  
ATOM   6515 3HB  ALA A 446       1.633  42.197 -21.550  1.00  1.01           H  
ATOM   6516  N   PRO A 447       3.899  39.457 -20.562  1.00  1.29           N  
ATOM   6517  CA  PRO A 447       4.746  38.633 -21.389  1.00  1.29           C  
ATOM   6518  C   PRO A 447       4.092  38.445 -22.738  1.00  1.29           C  
ATOM   6519  O   PRO A 447       2.870  38.547 -22.857  1.00  1.29           O  
ATOM   6520  CB  PRO A 447       4.820  37.323 -20.610  1.00  1.29           C  
ATOM   6521  CG  PRO A 447       3.514  37.263 -19.886  1.00  1.29           C  
ATOM   6522  CD  PRO A 447       3.191  38.700 -19.516  1.00  1.29           C  
ATOM   6523  HA  PRO A 447       5.735  39.107 -21.492  1.00  1.29           H  
ATOM   6524 1HB  PRO A 447       4.958  36.482 -21.311  1.00  1.29           H  
ATOM   6525 2HB  PRO A 447       5.689  37.334 -19.938  1.00  1.29           H  
ATOM   6526 1HG  PRO A 447       2.759  36.820 -20.539  1.00  1.29           H  
ATOM   6527 2HG  PRO A 447       3.606  36.615 -19.026  1.00  1.29           H  
ATOM   6528 1HD  PRO A 447       2.105  38.838 -19.578  1.00  1.29           H  
ATOM   6529 2HD  PRO A 447       3.605  38.948 -18.523  1.00  1.29           H  
ATOM   6530  N   VAL A 448       4.884  38.109 -23.730  1.00  1.71           N  
ATOM   6531  CA  VAL A 448       4.346  37.759 -25.026  1.00  1.71           C  
ATOM   6532  C   VAL A 448       4.069  36.252 -25.054  1.00  1.71           C  
ATOM   6533  O   VAL A 448       4.959  35.486 -24.688  1.00  1.71           O  
ATOM   6534  CB  VAL A 448       5.345  38.135 -26.130  1.00  1.71           C  
ATOM   6535  CG1 VAL A 448       4.818  37.702 -27.486  1.00  1.71           C  
ATOM   6536  CG2 VAL A 448       5.569  39.634 -26.097  1.00  1.71           C  
ATOM   6537  H   VAL A 448       5.883  38.073 -23.583  1.00  1.71           H  
ATOM   6538  HA  VAL A 448       3.453  38.342 -25.192  1.00  1.71           H  
ATOM   6539  HB  VAL A 448       6.288  37.615 -25.959  1.00  1.71           H  
ATOM   6540 1HG1 VAL A 448       5.539  37.969 -28.258  1.00  1.71           H  
ATOM   6541 2HG1 VAL A 448       4.667  36.625 -27.494  1.00  1.71           H  
ATOM   6542 3HG1 VAL A 448       3.875  38.202 -27.687  1.00  1.71           H  
ATOM   6543 1HG2 VAL A 448       6.285  39.915 -26.871  1.00  1.71           H  
ATOM   6544 2HG2 VAL A 448       4.622  40.146 -26.274  1.00  1.71           H  
ATOM   6545 3HG2 VAL A 448       5.959  39.924 -25.121  1.00  1.71           H  
ATOM   6546  N   PRO A 449       2.855  35.789 -25.403  1.00  2.33           N  
ATOM   6547  CA  PRO A 449       2.513  34.382 -25.503  1.00  2.33           C  
ATOM   6548  C   PRO A 449       3.463  33.693 -26.466  1.00  2.33           C  
ATOM   6549  O   PRO A 449       3.777  34.231 -27.528  1.00  2.33           O  
ATOM   6550  CB  PRO A 449       1.096  34.427 -26.089  1.00  2.33           C  
ATOM   6551  CG  PRO A 449       0.536  35.758 -25.632  1.00  2.33           C  
ATOM   6552  CD  PRO A 449       1.719  36.708 -25.650  1.00  2.33           C  
ATOM   6553  HA  PRO A 449       2.549  33.915 -24.514  1.00  2.33           H  
ATOM   6554 1HB  PRO A 449       1.135  34.323 -27.189  1.00  2.33           H  
ATOM   6555 2HB  PRO A 449       0.515  33.569 -25.717  1.00  2.33           H  
ATOM   6556 1HG  PRO A 449      -0.261  36.074 -26.324  1.00  2.33           H  
ATOM   6557 2HG  PRO A 449       0.070  35.667 -24.648  1.00  2.33           H  
ATOM   6558 1HD  PRO A 449       1.818  37.213 -26.620  1.00  2.33           H  
ATOM   6559 2HD  PRO A 449       1.585  37.410 -24.808  1.00  2.33           H  
ATOM   6560  N   GLU A 450       3.872  32.471 -26.153  1.00  3.18           N  
ATOM   6561  CA  GLU A 450       4.811  31.782 -27.040  1.00  3.18           C  
ATOM   6562  C   GLU A 450       4.098  31.046 -28.166  1.00  3.18           C  
ATOM   6563  O   GLU A 450       4.140  29.820 -28.257  1.00  3.18           O  
ATOM   6564  CB  GLU A 450       5.665  30.795 -26.241  1.00  3.18           C  
ATOM   6565  CG  GLU A 450       6.552  31.450 -25.181  1.00  3.18           C  
ATOM   6566  CD  GLU A 450       7.390  30.454 -24.403  1.00  3.18           C  
ATOM   6567  OE1 GLU A 450       7.210  29.273 -24.590  1.00  3.18           O  
ATOM   6568  OE2 GLU A 450       8.212  30.881 -23.625  1.00  3.18           O  
ATOM   6569  H   GLU A 450       3.573  32.035 -25.294  1.00  3.18           H  
ATOM   6570  HA  GLU A 450       5.471  32.525 -27.488  1.00  3.18           H  
ATOM   6571 1HB  GLU A 450       5.018  30.078 -25.741  1.00  3.18           H  
ATOM   6572 2HB  GLU A 450       6.308  30.239 -26.925  1.00  3.18           H  
ATOM   6573 1HG  GLU A 450       7.215  32.164 -25.669  1.00  3.18           H  
ATOM   6574 2HG  GLU A 450       5.918  32.005 -24.488  1.00  3.18           H  
ATOM   6575  N   ASP A 451       3.427  31.812 -29.011  1.00  4.29           N  
ATOM   6576  CA  ASP A 451       2.710  31.239 -30.139  1.00  4.29           C  
ATOM   6577  C   ASP A 451       3.683  30.576 -31.100  1.00  4.29           C  
ATOM   6578  O   ASP A 451       4.767  31.106 -31.352  1.00  4.29           O  
ATOM   6579  CB  ASP A 451       1.898  32.300 -30.884  1.00  4.29           C  
ATOM   6580  CG  ASP A 451       0.656  32.784 -30.113  1.00  4.29           C  
ATOM   6581  OD1 ASP A 451       0.313  32.187 -29.113  1.00  4.29           O  
ATOM   6582  OD2 ASP A 451       0.054  33.739 -30.547  1.00  4.29           O  
ATOM   6583  H   ASP A 451       3.454  32.817 -28.841  1.00  4.29           H  
ATOM   6584  HA  ASP A 451       2.025  30.478 -29.767  1.00  4.29           H  
ATOM   6585 1HB  ASP A 451       2.536  33.160 -31.083  1.00  4.29           H  
ATOM   6586 2HB  ASP A 451       1.585  31.897 -31.852  1.00  4.29           H  
ATOM   6587  N   GLY A 452       3.296  29.438 -31.660  1.00  5.60           N  
ATOM   6588  CA  GLY A 452       4.135  28.803 -32.664  1.00  5.60           C  
ATOM   6589  C   GLY A 452       3.571  29.087 -34.046  1.00  5.60           C  
ATOM   6590  O   GLY A 452       2.561  29.781 -34.173  1.00  5.60           O  
ATOM   6591  H   GLY A 452       2.413  29.024 -31.399  1.00  5.60           H  
ATOM   6592 1HA  GLY A 452       5.156  29.178 -32.593  1.00  5.60           H  
ATOM   6593 2HA  GLY A 452       4.170  27.729 -32.490  1.00  5.60           H  
ATOM   6594  N   GLU A 453       4.211  28.530 -35.065  1.00  6.97           N  
ATOM   6595  CA  GLU A 453       3.768  28.681 -36.447  1.00  6.97           C  
ATOM   6596  C   GLU A 453       4.344  27.529 -37.267  1.00  6.97           C  
ATOM   6597  O   GLU A 453       5.497  27.149 -37.055  1.00  6.97           O  
ATOM   6598  CB  GLU A 453       4.215  30.032 -37.024  1.00  6.97           C  
ATOM   6599  CG  GLU A 453       3.636  30.352 -38.397  1.00  6.97           C  
ATOM   6600  CD  GLU A 453       4.061  31.695 -38.945  1.00  6.97           C  
ATOM   6601  OE1 GLU A 453       4.803  32.384 -38.285  1.00  6.97           O  
ATOM   6602  OE2 GLU A 453       3.625  32.039 -40.021  1.00  6.97           O  
ATOM   6603  H   GLU A 453       5.034  27.977 -34.880  1.00  6.97           H  
ATOM   6604  HA  GLU A 453       2.680  28.621 -36.482  1.00  6.97           H  
ATOM   6605 1HB  GLU A 453       3.928  30.835 -36.345  1.00  6.97           H  
ATOM   6606 2HB  GLU A 453       5.302  30.047 -37.109  1.00  6.97           H  
ATOM   6607 1HG  GLU A 453       3.932  29.582 -39.086  1.00  6.97           H  
ATOM   6608 2HG  GLU A 453       2.552  30.329 -38.323  1.00  6.97           H  
ATOM   6609  N   THR A 454       3.565  26.976 -38.191  1.00  8.22           N  
ATOM   6610  CA  THR A 454       4.092  25.919 -39.047  1.00  8.22           C  
ATOM   6611  C   THR A 454       4.037  26.298 -40.516  1.00  8.22           C  
ATOM   6612  O   THR A 454       2.959  26.530 -41.069  1.00  8.22           O  
ATOM   6613  CB  THR A 454       3.329  24.604 -38.839  1.00  8.22           C  
ATOM   6614  OG1 THR A 454       3.448  24.195 -37.470  1.00  8.22           O  
ATOM   6615  CG2 THR A 454       3.896  23.521 -39.745  1.00  8.22           C  
ATOM   6616  H   THR A 454       2.620  27.309 -38.319  1.00  8.22           H  
ATOM   6617  HA  THR A 454       5.138  25.751 -38.794  1.00  8.22           H  
ATOM   6618  HB  THR A 454       2.276  24.753 -39.075  1.00  8.22           H  
ATOM   6619  HG1 THR A 454       4.378  24.207 -37.215  1.00  8.22           H  
ATOM   6620 1HG2 THR A 454       3.347  22.594 -39.589  1.00  8.22           H  
ATOM   6621 2HG2 THR A 454       3.801  23.829 -40.787  1.00  8.22           H  
ATOM   6622 3HG2 THR A 454       4.948  23.365 -39.510  1.00  8.22           H  
ATOM   6623  N   THR A 455       5.211  26.354 -41.133  1.00  9.18           N  
ATOM   6624  CA  THR A 455       5.359  26.717 -42.533  1.00  9.18           C  
ATOM   6625  C   THR A 455       6.325  25.792 -43.254  1.00  9.18           C  
ATOM   6626  O   THR A 455       7.164  25.145 -42.627  1.00  9.18           O  
ATOM   6627  CB  THR A 455       5.898  28.161 -42.673  1.00  9.18           C  
ATOM   6628  OG1 THR A 455       7.212  28.233 -42.101  1.00  9.18           O  
ATOM   6629  CG2 THR A 455       5.018  29.158 -41.980  1.00  9.18           C  
ATOM   6630  H   THR A 455       6.041  26.142 -40.598  1.00  9.18           H  
ATOM   6631  HA  THR A 455       4.388  26.645 -43.022  1.00  9.18           H  
ATOM   6632  HB  THR A 455       5.956  28.414 -43.732  1.00  9.18           H  
ATOM   6633  HG1 THR A 455       7.847  27.845 -42.709  1.00  9.18           H  
ATOM   6634 1HG2 THR A 455       5.430  30.159 -42.106  1.00  9.18           H  
ATOM   6635 2HG2 THR A 455       4.016  29.125 -42.404  1.00  9.18           H  
ATOM   6636 3HG2 THR A 455       4.975  28.924 -40.931  1.00  9.18           H  
ATOM   6637  N   SER A 456       6.253  25.796 -44.577  1.00  9.75           N  
ATOM   6638  CA  SER A 456       7.260  25.141 -45.399  1.00  9.75           C  
ATOM   6639  C   SER A 456       8.114  26.293 -45.864  1.00  9.75           C  
ATOM   6640  O   SER A 456       7.562  27.360 -46.113  1.00  9.75           O  
ATOM   6641  CB  SER A 456       6.631  24.422 -46.575  1.00  9.75           C  
ATOM   6642  OG  SER A 456       5.798  23.387 -46.141  1.00  9.75           O  
ATOM   6643  H   SER A 456       5.504  26.307 -45.022  1.00  9.75           H  
ATOM   6644  HA  SER A 456       7.860  24.452 -44.801  1.00  9.75           H  
ATOM   6645 1HB  SER A 456       6.057  25.131 -47.171  1.00  9.75           H  
ATOM   6646 2HB  SER A 456       7.414  24.017 -47.214  1.00  9.75           H  
ATOM   6647  HG  SER A 456       6.354  22.798 -45.622  1.00  9.75           H  
ATOM   6648  N   GLU A 457       9.412  26.110 -46.063  1.00  9.90           N  
ATOM   6649  CA  GLU A 457      10.215  27.266 -46.470  1.00  9.90           C  
ATOM   6650  C   GLU A 457       9.731  27.860 -47.787  1.00  9.90           C  
ATOM   6651  O   GLU A 457       9.624  29.077 -47.937  1.00  9.90           O  
ATOM   6652  CB  GLU A 457      11.683  26.865 -46.592  1.00  9.90           C  
ATOM   6653  CG  GLU A 457      12.364  26.559 -45.257  1.00  9.90           C  
ATOM   6654  CD  GLU A 457      13.794  26.084 -45.407  1.00  9.90           C  
ATOM   6655  OE1 GLU A 457      14.215  25.859 -46.518  1.00  9.90           O  
ATOM   6656  OE2 GLU A 457      14.462  25.949 -44.408  1.00  9.90           O  
ATOM   6657  H   GLU A 457       9.844  25.213 -45.884  1.00  9.90           H  
ATOM   6658  HA  GLU A 457      10.128  28.032 -45.699  1.00  9.90           H  
ATOM   6659 1HB  GLU A 457      11.767  25.981 -47.223  1.00  9.90           H  
ATOM   6660 2HB  GLU A 457      12.239  27.667 -47.077  1.00  9.90           H  
ATOM   6661 1HG  GLU A 457      12.356  27.460 -44.644  1.00  9.90           H  
ATOM   6662 2HG  GLU A 457      11.784  25.797 -44.737  1.00  9.90           H  
ATOM   6663  N   ALA A 458       9.326  26.989 -48.700  1.00  9.64           N  
ATOM   6664  CA  ALA A 458       8.837  27.382 -50.014  1.00  9.64           C  
ATOM   6665  C   ALA A 458       7.611  28.296 -49.940  1.00  9.64           C  
ATOM   6666  O   ALA A 458       7.344  29.049 -50.877  1.00  9.64           O  
ATOM   6667  CB  ALA A 458       8.488  26.143 -50.818  1.00  9.64           C  
ATOM   6668  H   ALA A 458       9.408  26.008 -48.485  1.00  9.64           H  
ATOM   6669  HA  ALA A 458       9.634  27.928 -50.518  1.00  9.64           H  
ATOM   6670 1HB  ALA A 458       8.155  26.441 -51.813  1.00  9.64           H  
ATOM   6671 2HB  ALA A 458       9.366  25.506 -50.904  1.00  9.64           H  
ATOM   6672 3HB  ALA A 458       7.689  25.599 -50.316  1.00  9.64           H  
ATOM   6673  N   GLY A 459       6.815  28.154 -48.880  1.00  9.04           N  
ATOM   6674  CA  GLY A 459       5.588  28.912 -48.720  1.00  9.04           C  
ATOM   6675  C   GLY A 459       5.631  29.844 -47.516  1.00  9.04           C  
ATOM   6676  O   GLY A 459       4.598  30.384 -47.105  1.00  9.04           O  
ATOM   6677  H   GLY A 459       7.100  27.558 -48.109  1.00  9.04           H  
ATOM   6678 1HA  GLY A 459       5.404  29.496 -49.621  1.00  9.04           H  
ATOM   6679 2HA  GLY A 459       4.753  28.221 -48.614  1.00  9.04           H  
ATOM   6680  N   ALA A 460       6.808  30.072 -46.934  1.00  8.24           N  
ATOM   6681  CA  ALA A 460       6.885  30.905 -45.731  1.00  8.24           C  
ATOM   6682  C   ALA A 460       6.862  32.392 -46.076  1.00  8.24           C  
ATOM   6683  O   ALA A 460       7.802  33.128 -45.773  1.00  8.24           O  
ATOM   6684  CB  ALA A 460       8.152  30.564 -44.962  1.00  8.24           C  
ATOM   6685  H   ALA A 460       7.663  29.656 -47.310  1.00  8.24           H  
ATOM   6686  HA  ALA A 460       6.019  30.688 -45.108  1.00  8.24           H  
ATOM   6687 1HB  ALA A 460       8.201  31.159 -44.054  1.00  8.24           H  
ATOM   6688 2HB  ALA A 460       8.144  29.505 -44.704  1.00  8.24           H  
ATOM   6689 3HB  ALA A 460       9.019  30.774 -45.587  1.00  8.24           H  
ATOM   6690  N   THR A 461       5.774  32.822 -46.715  1.00  7.30           N  
ATOM   6691  CA  THR A 461       5.620  34.193 -47.186  1.00  7.30           C  
ATOM   6692  C   THR A 461       4.288  34.860 -46.829  1.00  7.30           C  
ATOM   6693  O   THR A 461       4.119  36.055 -47.068  1.00  7.30           O  
ATOM   6694  CB  THR A 461       5.797  34.262 -48.713  1.00  7.30           C  
ATOM   6695  OG1 THR A 461       4.752  33.518 -49.347  1.00  7.30           O  
ATOM   6696  CG2 THR A 461       7.153  33.676 -49.131  1.00  7.30           C  
ATOM   6697  H   THR A 461       5.054  32.132 -46.899  1.00  7.30           H  
ATOM   6698  HA  THR A 461       6.410  34.789 -46.730  1.00  7.30           H  
ATOM   6699  HB  THR A 461       5.737  35.303 -49.027  1.00  7.30           H  
ATOM   6700  HG1 THR A 461       3.933  33.646 -48.854  1.00  7.30           H  
ATOM   6701 1HG2 THR A 461       7.259  33.743 -50.212  1.00  7.30           H  
ATOM   6702 2HG2 THR A 461       7.955  34.241 -48.651  1.00  7.30           H  
ATOM   6703 3HG2 THR A 461       7.219  32.632 -48.834  1.00  7.30           H  
ATOM   6704  N   GLY A 462       3.323  34.110 -46.294  1.00  6.26           N  
ATOM   6705  CA  GLY A 462       2.006  34.711 -46.085  1.00  6.26           C  
ATOM   6706  C   GLY A 462       1.068  33.911 -45.167  1.00  6.26           C  
ATOM   6707  O   GLY A 462       0.363  33.008 -45.623  1.00  6.26           O  
ATOM   6708  H   GLY A 462       3.494  33.139 -46.073  1.00  6.26           H  
ATOM   6709 1HA  GLY A 462       2.125  35.734 -45.754  1.00  6.26           H  
ATOM   6710 2HA  GLY A 462       1.524  34.791 -47.059  1.00  6.26           H  
ATOM   6711  N   PRO A 463       0.981  34.265 -43.873  1.00  5.21           N  
ATOM   6712  CA  PRO A 463       0.159  33.630 -42.854  1.00  5.21           C  
ATOM   6713  C   PRO A 463      -1.298  34.078 -42.968  1.00  5.21           C  
ATOM   6714  O   PRO A 463      -1.794  34.825 -42.129  1.00  5.21           O  
ATOM   6715  CB  PRO A 463       0.821  34.120 -41.564  1.00  5.21           C  
ATOM   6716  CG  PRO A 463       1.349  35.489 -41.908  1.00  5.21           C  
ATOM   6717  CD  PRO A 463       1.780  35.403 -43.362  1.00  5.21           C  
ATOM   6718  HA  PRO A 463       0.243  32.537 -42.946  1.00  5.21           H  
ATOM   6719 1HB  PRO A 463       0.092  34.152 -40.761  1.00  5.21           H  
ATOM   6720 2HB  PRO A 463       1.618  33.418 -41.249  1.00  5.21           H  
ATOM   6721 1HG  PRO A 463       0.566  36.243 -41.744  1.00  5.21           H  
ATOM   6722 2HG  PRO A 463       2.184  35.745 -41.237  1.00  5.21           H  
ATOM   6723 1HD  PRO A 463       1.483  36.350 -43.832  1.00  5.21           H  
ATOM   6724 2HD  PRO A 463       2.862  35.201 -43.447  1.00  5.21           H  
ATOM   6725  N   ASP A 464      -1.953  33.647 -44.044  1.00  4.22           N  
ATOM   6726  CA  ASP A 464      -3.314  34.079 -44.389  1.00  4.22           C  
ATOM   6727  C   ASP A 464      -4.133  32.884 -44.915  1.00  4.22           C  
ATOM   6728  O   ASP A 464      -4.723  32.932 -45.993  1.00  4.22           O  
ATOM   6729  CB  ASP A 464      -3.226  35.209 -45.435  1.00  4.22           C  
ATOM   6730  CG  ASP A 464      -4.526  36.043 -45.690  1.00  4.22           C  
ATOM   6731  OD1 ASP A 464      -5.355  36.187 -44.808  1.00  4.22           O  
ATOM   6732  OD2 ASP A 464      -4.653  36.539 -46.788  1.00  4.22           O  
ATOM   6733  H   ASP A 464      -1.445  33.032 -44.682  1.00  4.22           H  
ATOM   6734  HA  ASP A 464      -3.794  34.461 -43.490  1.00  4.22           H  
ATOM   6735 1HB  ASP A 464      -2.444  35.904 -45.128  1.00  4.22           H  
ATOM   6736 2HB  ASP A 464      -2.911  34.781 -46.386  1.00  4.22           H  
ATOM   6737  N   SER A 465      -4.114  31.806 -44.126  1.00  3.35           N  
ATOM   6738  CA  SER A 465      -4.742  30.492 -44.375  1.00  3.35           C  
ATOM   6739  C   SER A 465      -6.283  30.409 -44.436  1.00  3.35           C  
ATOM   6740  O   SER A 465      -6.836  29.412 -44.902  1.00  3.35           O  
ATOM   6741  CB  SER A 465      -4.321  29.590 -43.243  1.00  3.35           C  
ATOM   6742  OG  SER A 465      -4.875  30.090 -42.060  1.00  3.35           O  
ATOM   6743  H   SER A 465      -3.594  31.905 -43.264  1.00  3.35           H  
ATOM   6744  HA  SER A 465      -4.347  30.116 -45.320  1.00  3.35           H  
ATOM   6745 1HB  SER A 465      -4.678  28.577 -43.422  1.00  3.35           H  
ATOM   6746 2HB  SER A 465      -3.236  29.557 -43.169  1.00  3.35           H  
ATOM   6747  HG  SER A 465      -4.660  29.482 -41.325  1.00  3.35           H  
ATOM   6748  N   GLY A 466      -6.962  31.406 -43.898  1.00  2.65           N  
ATOM   6749  CA  GLY A 466      -8.426  31.434 -43.807  1.00  2.65           C  
ATOM   6750  C   GLY A 466      -9.093  32.084 -45.026  1.00  2.65           C  
ATOM   6751  O   GLY A 466      -8.431  32.346 -46.027  1.00  2.65           O  
ATOM   6752  H   GLY A 466      -6.425  32.181 -43.544  1.00  2.65           H  
ATOM   6753 1HA  GLY A 466      -8.793  30.414 -43.692  1.00  2.65           H  
ATOM   6754 2HA  GLY A 466      -8.690  31.966 -42.900  1.00  2.65           H  
ATOM   6755  N   PRO A 467     -10.413  32.346 -44.971  1.00  2.11           N  
ATOM   6756  CA  PRO A 467     -11.202  32.933 -46.039  1.00  2.11           C  
ATOM   6757  C   PRO A 467     -10.849  34.390 -46.257  1.00  2.11           C  
ATOM   6758  O   PRO A 467     -10.481  35.096 -45.321  1.00  2.11           O  
ATOM   6759  CB  PRO A 467     -12.628  32.794 -45.510  1.00  2.11           C  
ATOM   6760  CG  PRO A 467     -12.480  32.775 -44.003  1.00  2.11           C  
ATOM   6761  CD  PRO A 467     -11.188  32.044 -43.745  1.00  2.11           C  
ATOM   6762  HA  PRO A 467     -11.061  32.347 -46.960  1.00  2.11           H  
ATOM   6763 1HB  PRO A 467     -13.248  33.633 -45.864  1.00  2.11           H  
ATOM   6764 2HB  PRO A 467     -13.069  31.873 -45.907  1.00  2.11           H  
ATOM   6765 1HG  PRO A 467     -12.456  33.803 -43.632  1.00  2.11           H  
ATOM   6766 2HG  PRO A 467     -13.335  32.302 -43.521  1.00  2.11           H  
ATOM   6767 1HD  PRO A 467     -10.750  32.479 -42.848  1.00  2.11           H  
ATOM   6768 2HD  PRO A 467     -11.366  30.956 -43.652  1.00  2.11           H  
ATOM   6769  N   ALA A 468     -11.010  34.866 -47.489  1.00  1.71           N  
ATOM   6770  CA  ALA A 468     -10.845  36.290 -47.782  1.00  1.71           C  
ATOM   6771  C   ALA A 468     -11.966  37.131 -47.171  1.00  1.71           C  
ATOM   6772  O   ALA A 468     -11.762  38.273 -46.767  1.00  1.71           O  
ATOM   6773  CB  ALA A 468     -10.826  36.514 -49.280  1.00  1.71           C  
ATOM   6774  H   ALA A 468     -11.266  34.234 -48.231  1.00  1.71           H  
ATOM   6775  HA  ALA A 468      -9.899  36.616 -47.353  1.00  1.71           H  
ATOM   6776 1HB  ALA A 468     -10.678  37.576 -49.481  1.00  1.71           H  
ATOM   6777 2HB  ALA A 468     -10.012  35.942 -49.723  1.00  1.71           H  
ATOM   6778 3HB  ALA A 468     -11.773  36.194 -49.709  1.00  1.71           H  
ATOM   6779  N   LEU A 469     -13.164  36.560 -47.169  1.00  1.42           N  
ATOM   6780  CA  LEU A 469     -14.376  37.229 -46.714  1.00  1.42           C  
ATOM   6781  C   LEU A 469     -14.772  36.785 -45.321  1.00  1.42           C  
ATOM   6782  O   LEU A 469     -14.892  35.587 -45.070  1.00  1.42           O  
ATOM   6783  CB  LEU A 469     -15.524  36.910 -47.665  1.00  1.42           C  
ATOM   6784  CG  LEU A 469     -16.853  37.490 -47.300  1.00  1.42           C  
ATOM   6785  CD1 LEU A 469     -16.790  38.929 -47.397  1.00  1.42           C  
ATOM   6786  CD2 LEU A 469     -17.849  36.974 -48.196  1.00  1.42           C  
ATOM   6787  H   LEU A 469     -13.233  35.612 -47.502  1.00  1.42           H  
ATOM   6788  HA  LEU A 469     -14.203  38.304 -46.701  1.00  1.42           H  
ATOM   6789 1HB  LEU A 469     -15.267  37.276 -48.656  1.00  1.42           H  
ATOM   6790 2HB  LEU A 469     -15.641  35.826 -47.719  1.00  1.42           H  
ATOM   6791  HG  LEU A 469     -17.104  37.238 -46.271  1.00  1.42           H  
ATOM   6792 1HD1 LEU A 469     -17.746  39.363 -47.126  1.00  1.42           H  
ATOM   6793 2HD1 LEU A 469     -16.045  39.237 -46.724  1.00  1.42           H  
ATOM   6794 3HD1 LEU A 469     -16.526  39.229 -48.407  1.00  1.42           H  
ATOM   6795 1HD2 LEU A 469     -18.799  37.413 -47.919  1.00  1.42           H  
ATOM   6796 2HD2 LEU A 469     -17.582  37.245 -49.206  1.00  1.42           H  
ATOM   6797 3HD2 LEU A 469     -17.895  35.906 -48.119  1.00  1.42           H  
ATOM   6798  N   LEU A 470     -14.948  37.749 -44.419  1.00  1.22           N  
ATOM   6799  CA  LEU A 470     -15.332  37.411 -43.056  1.00  1.22           C  
ATOM   6800  C   LEU A 470     -16.539  38.229 -42.584  1.00  1.22           C  
ATOM   6801  O   LEU A 470     -16.875  39.232 -43.211  1.00  1.22           O  
ATOM   6802  CB  LEU A 470     -14.144  37.622 -42.118  1.00  1.22           C  
ATOM   6803  CG  LEU A 470     -12.926  36.779 -42.474  1.00  1.22           C  
ATOM   6804  CD1 LEU A 470     -11.973  37.629 -43.288  1.00  1.22           C  
ATOM   6805  CD2 LEU A 470     -12.303  36.243 -41.248  1.00  1.22           C  
ATOM   6806  H   LEU A 470     -14.830  38.728 -44.688  1.00  1.22           H  
ATOM   6807  HA  LEU A 470     -15.574  36.357 -43.056  1.00  1.22           H  
ATOM   6808 1HB  LEU A 470     -13.845  38.661 -42.165  1.00  1.22           H  
ATOM   6809 2HB  LEU A 470     -14.440  37.395 -41.094  1.00  1.22           H  
ATOM   6810  HG  LEU A 470     -13.229  35.944 -43.095  1.00  1.22           H  
ATOM   6811 1HD1 LEU A 470     -11.105  37.029 -43.572  1.00  1.22           H  
ATOM   6812 2HD1 LEU A 470     -12.463  37.987 -44.184  1.00  1.22           H  
ATOM   6813 3HD1 LEU A 470     -11.647  38.484 -42.699  1.00  1.22           H  
ATOM   6814 1HD2 LEU A 470     -11.436  35.638 -41.514  1.00  1.22           H  
ATOM   6815 2HD2 LEU A 470     -11.999  37.063 -40.615  1.00  1.22           H  
ATOM   6816 3HD2 LEU A 470     -13.020  35.633 -40.732  1.00  1.22           H  
ATOM   6817  N   PRO A 471     -17.349  37.708 -41.648  1.00  1.08           N  
ATOM   6818  CA  PRO A 471     -18.334  38.420 -40.856  1.00  1.08           C  
ATOM   6819  C   PRO A 471     -17.736  39.115 -39.623  1.00  1.08           C  
ATOM   6820  O   PRO A 471     -16.780  38.619 -39.022  1.00  1.08           O  
ATOM   6821  CB  PRO A 471     -19.280  37.300 -40.462  1.00  1.08           C  
ATOM   6822  CG  PRO A 471     -18.397  36.107 -40.364  1.00  1.08           C  
ATOM   6823  CD  PRO A 471     -17.339  36.289 -41.404  1.00  1.08           C  
ATOM   6824  HA  PRO A 471     -18.846  39.137 -41.498  1.00  1.08           H  
ATOM   6825 1HB  PRO A 471     -19.760  37.545 -39.503  1.00  1.08           H  
ATOM   6826 2HB  PRO A 471     -20.083  37.195 -41.208  1.00  1.08           H  
ATOM   6827 1HG  PRO A 471     -17.985  35.999 -39.344  1.00  1.08           H  
ATOM   6828 2HG  PRO A 471     -18.995  35.221 -40.582  1.00  1.08           H  
ATOM   6829 1HD  PRO A 471     -16.379  35.983 -40.991  1.00  1.08           H  
ATOM   6830 2HD  PRO A 471     -17.622  35.737 -42.294  1.00  1.08           H  
ATOM   6831  N   TRP A 472     -18.421  40.160 -39.173  1.00  0.98           N  
ATOM   6832  CA  TRP A 472     -18.242  40.825 -37.889  1.00  0.98           C  
ATOM   6833  C   TRP A 472     -19.611  40.853 -37.244  1.00  0.98           C  
ATOM   6834  O   TRP A 472     -20.608  41.082 -37.932  1.00  0.98           O  
ATOM   6835  CB  TRP A 472     -17.675  42.241 -38.088  1.00  0.98           C  
ATOM   6836  CG  TRP A 472     -16.248  42.184 -38.597  1.00  0.98           C  
ATOM   6837  CD1 TRP A 472     -15.135  42.308 -37.861  1.00  0.98           C  
ATOM   6838  CD2 TRP A 472     -15.782  41.962 -39.942  1.00  0.98           C  
ATOM   6839  NE1 TRP A 472     -14.032  42.133 -38.643  1.00  0.98           N  
ATOM   6840  CE2 TRP A 472     -14.412  41.919 -39.896  1.00  0.98           C  
ATOM   6841  CE3 TRP A 472     -16.394  41.796 -41.145  1.00  0.98           C  
ATOM   6842  CZ2 TRP A 472     -13.663  41.691 -41.000  1.00  0.98           C  
ATOM   6843  CZ3 TRP A 472     -15.614  41.609 -42.240  1.00  0.98           C  
ATOM   6844  CH2 TRP A 472     -14.292  41.546 -42.174  1.00  0.98           C  
ATOM   6845  H   TRP A 472     -19.132  40.531 -39.788  1.00  0.98           H  
ATOM   6846  HA  TRP A 472     -17.564  40.243 -37.264  1.00  0.98           H  
ATOM   6847 1HB  TRP A 472     -18.286  42.775 -38.814  1.00  0.98           H  
ATOM   6848 2HB  TRP A 472     -17.706  42.798 -37.152  1.00  0.98           H  
ATOM   6849  HD1 TRP A 472     -15.108  42.493 -36.811  1.00  0.98           H  
ATOM   6850  HE1 TRP A 472     -13.048  42.156 -38.358  1.00  0.98           H  
ATOM   6851  HE3 TRP A 472     -17.463  41.828 -41.234  1.00  0.98           H  
ATOM   6852  HZ2 TRP A 472     -12.616  41.626 -40.958  1.00  0.98           H  
ATOM   6853  HZ3 TRP A 472     -16.087  41.493 -43.164  1.00  0.98           H  
ATOM   6854  HH2 TRP A 472     -13.716  41.370 -43.087  1.00  0.98           H  
ATOM   6855  N   VAL A 473     -19.700  40.656 -35.936  1.00  0.92           N  
ATOM   6856  CA  VAL A 473     -21.043  40.624 -35.379  1.00  0.92           C  
ATOM   6857  C   VAL A 473     -21.255  41.761 -34.401  1.00  0.92           C  
ATOM   6858  O   VAL A 473     -20.333  42.163 -33.690  1.00  0.92           O  
ATOM   6859  CB  VAL A 473     -21.287  39.305 -34.613  1.00  0.92           C  
ATOM   6860  CG1 VAL A 473     -21.070  38.060 -35.525  1.00  0.92           C  
ATOM   6861  CG2 VAL A 473     -20.405  39.278 -33.407  1.00  0.92           C  
ATOM   6862  H   VAL A 473     -18.884  40.493 -35.361  1.00  0.92           H  
ATOM   6863  HA  VAL A 473     -21.782  40.711 -36.175  1.00  0.92           H  
ATOM   6864  HB  VAL A 473     -22.314  39.292 -34.293  1.00  0.92           H  
ATOM   6865 1HG1 VAL A 473     -21.275  37.155 -34.952  1.00  0.92           H  
ATOM   6866 2HG1 VAL A 473     -21.726  38.097 -36.374  1.00  0.92           H  
ATOM   6867 3HG1 VAL A 473     -20.037  38.032 -35.874  1.00  0.92           H  
ATOM   6868 1HG2 VAL A 473     -20.602  38.376 -32.833  1.00  0.92           H  
ATOM   6869 2HG2 VAL A 473     -19.371  39.297 -33.727  1.00  0.92           H  
ATOM   6870 3HG2 VAL A 473     -20.609  40.150 -32.783  1.00  0.92           H  
ATOM   6871  N   VAL A 474     -22.492  42.232 -34.367  1.00  0.88           N  
ATOM   6872  CA  VAL A 474     -22.956  43.261 -33.459  1.00  0.88           C  
ATOM   6873  C   VAL A 474     -24.129  42.660 -32.679  1.00  0.88           C  
ATOM   6874  O   VAL A 474     -25.025  42.041 -33.269  1.00  0.88           O  
ATOM   6875  CB  VAL A 474     -23.428  44.506 -34.246  1.00  0.88           C  
ATOM   6876  CG1 VAL A 474     -23.917  45.579 -33.292  1.00  0.88           C  
ATOM   6877  CG2 VAL A 474     -22.298  45.048 -35.139  1.00  0.88           C  
ATOM   6878  H   VAL A 474     -23.167  41.865 -35.034  1.00  0.88           H  
ATOM   6879  HA  VAL A 474     -22.157  43.534 -32.770  1.00  0.88           H  
ATOM   6880  HB  VAL A 474     -24.276  44.219 -34.866  1.00  0.88           H  
ATOM   6881 1HG1 VAL A 474     -24.282  46.439 -33.844  1.00  0.88           H  
ATOM   6882 2HG1 VAL A 474     -24.710  45.191 -32.672  1.00  0.88           H  
ATOM   6883 3HG1 VAL A 474     -23.098  45.882 -32.674  1.00  0.88           H  
ATOM   6884 1HG2 VAL A 474     -22.658  45.912 -35.696  1.00  0.88           H  
ATOM   6885 2HG2 VAL A 474     -21.450  45.344 -34.518  1.00  0.88           H  
ATOM   6886 3HG2 VAL A 474     -21.982  44.275 -35.841  1.00  0.88           H  
ATOM   6887  N   SER A 475     -24.140  42.810 -31.362  1.00  0.86           N  
ATOM   6888  CA  SER A 475     -25.250  42.233 -30.604  1.00  0.86           C  
ATOM   6889  C   SER A 475     -25.658  43.043 -29.396  1.00  0.86           C  
ATOM   6890  O   SER A 475     -24.814  43.446 -28.593  1.00  0.86           O  
ATOM   6891  CB  SER A 475     -24.925  40.841 -30.139  1.00  0.86           C  
ATOM   6892  OG  SER A 475     -25.989  40.411 -29.393  1.00  0.86           O  
ATOM   6893  H   SER A 475     -23.391  43.333 -30.905  1.00  0.86           H  
ATOM   6894  HA  SER A 475     -26.118  42.178 -31.260  1.00  0.86           H  
ATOM   6895 1HB  SER A 475     -24.784  40.185 -31.000  1.00  0.86           H  
ATOM   6896 2HB  SER A 475     -24.012  40.826 -29.540  1.00  0.86           H  
ATOM   6897  HG  SER A 475     -26.766  40.858 -29.767  1.00  0.86           H  
ATOM   6898  N   ALA A 476     -26.967  43.231 -29.219  1.00  0.86           N  
ATOM   6899  CA  ALA A 476     -27.423  44.019 -28.095  1.00  0.86           C  
ATOM   6900  C   ALA A 476     -28.815  43.696 -27.584  1.00  0.86           C  
ATOM   6901  O   ALA A 476     -29.544  42.884 -28.152  1.00  0.86           O  
ATOM   6902  CB  ALA A 476     -27.375  45.474 -28.476  1.00  0.86           C  
ATOM   6903  H   ALA A 476     -27.636  42.869 -29.896  1.00  0.86           H  
ATOM   6904  HA  ALA A 476     -26.752  43.804 -27.281  1.00  0.86           H  
ATOM   6905 1HB  ALA A 476     -27.647  46.023 -27.622  1.00  0.86           H  
ATOM   6906 2HB  ALA A 476     -26.377  45.756 -28.791  1.00  0.86           H  
ATOM   6907 3HB  ALA A 476     -28.077  45.663 -29.285  1.00  0.86           H  
ATOM   6908  N   ARG A 477     -29.158  44.301 -26.444  1.00  0.87           N  
ATOM   6909  CA  ARG A 477     -30.474  44.118 -25.839  1.00  0.87           C  
ATOM   6910  C   ARG A 477     -31.573  45.008 -26.440  1.00  0.87           C  
ATOM   6911  O   ARG A 477     -32.745  44.876 -26.084  1.00  0.87           O  
ATOM   6912  CB  ARG A 477     -30.390  44.392 -24.360  1.00  0.87           C  
ATOM   6913  CG  ARG A 477     -29.551  43.426 -23.536  1.00  0.87           C  
ATOM   6914  CD  ARG A 477     -30.280  42.122 -23.233  1.00  0.87           C  
ATOM   6915  NE  ARG A 477     -29.685  41.361 -22.083  1.00  0.87           N  
ATOM   6916  CZ  ARG A 477     -29.897  40.061 -21.810  1.00  0.87           C  
ATOM   6917  NH1 ARG A 477     -30.623  39.316 -22.600  1.00  0.87           N  
ATOM   6918  NH2 ARG A 477     -29.359  39.555 -20.721  1.00  0.87           N  
ATOM   6919  H   ARG A 477     -28.499  44.928 -25.977  1.00  0.87           H  
ATOM   6920  HA  ARG A 477     -30.767  43.075 -25.979  1.00  0.87           H  
ATOM   6921 1HB  ARG A 477     -29.984  45.392 -24.201  1.00  0.87           H  
ATOM   6922 2HB  ARG A 477     -31.394  44.386 -23.938  1.00  0.87           H  
ATOM   6923 1HG  ARG A 477     -28.651  43.181 -24.101  1.00  0.87           H  
ATOM   6924 2HG  ARG A 477     -29.268  43.907 -22.658  1.00  0.87           H  
ATOM   6925 1HD  ARG A 477     -31.315  42.349 -22.981  1.00  0.87           H  
ATOM   6926 2HD  ARG A 477     -30.263  41.481 -24.113  1.00  0.87           H  
ATOM   6927  HE  ARG A 477     -29.127  41.858 -21.383  1.00  0.87           H  
ATOM   6928 1HH1 ARG A 477     -31.046  39.714 -23.446  1.00  0.87           H  
ATOM   6929 2HH1 ARG A 477     -30.786  38.346 -22.385  1.00  0.87           H  
ATOM   6930 1HH2 ARG A 477     -28.832  40.188 -20.108  1.00  0.87           H  
ATOM   6931 2HH2 ARG A 477     -29.500  38.589 -20.481  1.00  0.87           H  
ATOM   6932  N   SER A 478     -31.201  45.925 -27.326  1.00  0.87           N  
ATOM   6933  CA  SER A 478     -32.184  46.794 -27.974  1.00  0.87           C  
ATOM   6934  C   SER A 478     -31.614  47.312 -29.291  1.00  0.87           C  
ATOM   6935  O   SER A 478     -30.394  47.432 -29.394  1.00  0.87           O  
ATOM   6936  CB  SER A 478     -32.537  47.971 -27.072  1.00  0.87           C  
ATOM   6937  OG  SER A 478     -31.442  48.877 -26.893  1.00  0.87           O  
ATOM   6938  H   SER A 478     -30.227  45.993 -27.567  1.00  0.87           H  
ATOM   6939  HA  SER A 478     -33.072  46.198 -28.140  1.00  0.87           H  
ATOM   6940 1HB  SER A 478     -33.384  48.513 -27.469  1.00  0.87           H  
ATOM   6941 2HB  SER A 478     -32.844  47.592 -26.098  1.00  0.87           H  
ATOM   6942  HG  SER A 478     -31.780  49.532 -26.228  1.00  0.87           H  
ATOM   6943  N   PRO A 479     -32.446  47.719 -30.282  1.00  0.87           N  
ATOM   6944  CA  PRO A 479     -32.019  48.312 -31.542  1.00  0.87           C  
ATOM   6945  C   PRO A 479     -31.216  49.590 -31.328  1.00  0.87           C  
ATOM   6946  O   PRO A 479     -30.394  49.964 -32.167  1.00  0.87           O  
ATOM   6947  CB  PRO A 479     -33.352  48.644 -32.225  1.00  0.87           C  
ATOM   6948  CG  PRO A 479     -34.350  47.720 -31.604  1.00  0.87           C  
ATOM   6949  CD  PRO A 479     -33.913  47.605 -30.161  1.00  0.87           C  
ATOM   6950  HA  PRO A 479     -31.446  47.575 -32.117  1.00  0.87           H  
ATOM   6951 1HB  PRO A 479     -33.597  49.704 -32.072  1.00  0.87           H  
ATOM   6952 2HB  PRO A 479     -33.257  48.492 -33.311  1.00  0.87           H  
ATOM   6953 1HG  PRO A 479     -35.364  48.132 -31.708  1.00  0.87           H  
ATOM   6954 2HG  PRO A 479     -34.346  46.764 -32.133  1.00  0.87           H  
ATOM   6955 1HD  PRO A 479     -34.318  48.442 -29.580  1.00  0.87           H  
ATOM   6956 2HD  PRO A 479     -34.238  46.661 -29.786  1.00  0.87           H  
ATOM   6957  N   GLN A 480     -31.425  50.258 -30.193  1.00  0.86           N  
ATOM   6958  CA  GLN A 480     -30.687  51.479 -29.928  1.00  0.86           C  
ATOM   6959  C   GLN A 480     -29.265  51.109 -29.585  1.00  0.86           C  
ATOM   6960  O   GLN A 480     -28.308  51.657 -30.143  1.00  0.86           O  
ATOM   6961  CB  GLN A 480     -31.307  52.252 -28.756  1.00  0.86           C  
ATOM   6962  CG  GLN A 480     -32.679  52.832 -29.019  1.00  0.86           C  
ATOM   6963  CD  GLN A 480     -33.254  53.536 -27.785  1.00  0.86           C  
ATOM   6964  OE1 GLN A 480     -32.522  53.912 -26.860  1.00  0.86           O  
ATOM   6965  NE2 GLN A 480     -34.570  53.716 -27.772  1.00  0.86           N  
ATOM   6966  H   GLN A 480     -32.099  49.933 -29.515  1.00  0.86           H  
ATOM   6967  HA  GLN A 480     -30.682  52.100 -30.825  1.00  0.86           H  
ATOM   6968 1HB  GLN A 480     -31.394  51.585 -27.893  1.00  0.86           H  
ATOM   6969 2HB  GLN A 480     -30.645  53.066 -28.468  1.00  0.86           H  
ATOM   6970 1HG  GLN A 480     -32.608  53.557 -29.828  1.00  0.86           H  
ATOM   6971 2HG  GLN A 480     -33.354  52.022 -29.297  1.00  0.86           H  
ATOM   6972 1HE2 GLN A 480     -35.005  54.170 -26.995  1.00  0.86           H  
ATOM   6973 2HE2 GLN A 480     -35.125  53.398 -28.540  1.00  0.86           H  
ATOM   6974  N   ALA A 481     -29.131  50.138 -28.677  1.00  0.84           N  
ATOM   6975  CA  ALA A 481     -27.824  49.663 -28.258  1.00  0.84           C  
ATOM   6976  C   ALA A 481     -27.086  49.035 -29.444  1.00  0.84           C  
ATOM   6977  O   ALA A 481     -25.873  49.189 -29.581  1.00  0.84           O  
ATOM   6978  CB  ALA A 481     -27.992  48.694 -27.108  1.00  0.84           C  
ATOM   6979  H   ALA A 481     -29.959  49.705 -28.253  1.00  0.84           H  
ATOM   6980  HA  ALA A 481     -27.231  50.512 -27.915  1.00  0.84           H  
ATOM   6981 1HB  ALA A 481     -27.024  48.331 -26.782  1.00  0.84           H  
ATOM   6982 2HB  ALA A 481     -28.490  49.196 -26.279  1.00  0.84           H  
ATOM   6983 3HB  ALA A 481     -28.605  47.883 -27.439  1.00  0.84           H  
ATOM   6984  N   LEU A 482     -27.826  48.344 -30.326  1.00  0.81           N  
ATOM   6985  CA  LEU A 482     -27.230  47.706 -31.502  1.00  0.81           C  
ATOM   6986  C   LEU A 482     -26.600  48.755 -32.400  1.00  0.81           C  
ATOM   6987  O   LEU A 482     -25.431  48.645 -32.776  1.00  0.81           O  
ATOM   6988  CB  LEU A 482     -28.274  46.932 -32.319  1.00  0.81           C  
ATOM   6989  CG  LEU A 482     -27.722  46.025 -33.459  1.00  0.81           C  
ATOM   6990  CD1 LEU A 482     -28.761  44.948 -33.760  1.00  0.81           C  
ATOM   6991  CD2 LEU A 482     -27.365  46.873 -34.716  1.00  0.81           C  
ATOM   6992  H   LEU A 482     -28.823  48.230 -30.151  1.00  0.81           H  
ATOM   6993  HA  LEU A 482     -26.454  47.018 -31.172  1.00  0.81           H  
ATOM   6994 1HB  LEU A 482     -28.853  46.306 -31.636  1.00  0.81           H  
ATOM   6995 2HB  LEU A 482     -28.955  47.651 -32.772  1.00  0.81           H  
ATOM   6996  HG  LEU A 482     -26.842  45.520 -33.113  1.00  0.81           H  
ATOM   6997 1HD1 LEU A 482     -28.389  44.281 -34.526  1.00  0.81           H  
ATOM   6998 2HD1 LEU A 482     -28.956  44.382 -32.855  1.00  0.81           H  
ATOM   6999 3HD1 LEU A 482     -29.682  45.415 -34.102  1.00  0.81           H  
ATOM   7000 1HD2 LEU A 482     -26.976  46.225 -35.497  1.00  0.81           H  
ATOM   7001 2HD2 LEU A 482     -28.256  47.384 -35.080  1.00  0.81           H  
ATOM   7002 3HD2 LEU A 482     -26.609  47.611 -34.456  1.00  0.81           H  
ATOM   7003  N   ARG A 483     -27.382  49.783 -32.755  1.00  0.79           N  
ATOM   7004  CA  ARG A 483     -26.896  50.837 -33.633  1.00  0.79           C  
ATOM   7005  C   ARG A 483     -25.717  51.579 -33.021  1.00  0.79           C  
ATOM   7006  O   ARG A 483     -24.736  51.879 -33.712  1.00  0.79           O  
ATOM   7007  CB  ARG A 483     -28.017  51.816 -33.917  1.00  0.79           C  
ATOM   7008  CG  ARG A 483     -29.096  51.283 -34.825  1.00  0.79           C  
ATOM   7009  CD  ARG A 483     -30.208  52.240 -34.981  1.00  0.79           C  
ATOM   7010  NE  ARG A 483     -29.759  53.472 -35.605  1.00  0.79           N  
ATOM   7011  CZ  ARG A 483     -30.505  54.559 -35.819  1.00  0.79           C  
ATOM   7012  NH1 ARG A 483     -31.777  54.586 -35.490  1.00  0.79           N  
ATOM   7013  NH2 ARG A 483     -29.920  55.595 -36.369  1.00  0.79           N  
ATOM   7014  H   ARG A 483     -28.348  49.832 -32.420  1.00  0.79           H  
ATOM   7015  HA  ARG A 483     -26.580  50.384 -34.572  1.00  0.79           H  
ATOM   7016 1HB  ARG A 483     -28.495  52.093 -32.975  1.00  0.79           H  
ATOM   7017 2HB  ARG A 483     -27.617  52.725 -34.366  1.00  0.79           H  
ATOM   7018 1HG  ARG A 483     -28.675  51.105 -35.797  1.00  0.79           H  
ATOM   7019 2HG  ARG A 483     -29.484  50.349 -34.430  1.00  0.79           H  
ATOM   7020 1HD  ARG A 483     -30.981  51.801 -35.607  1.00  0.79           H  
ATOM   7021 2HD  ARG A 483     -30.621  52.478 -34.001  1.00  0.79           H  
ATOM   7022  HE  ARG A 483     -28.775  53.548 -35.890  1.00  0.79           H  
ATOM   7023 1HH1 ARG A 483     -32.203  53.774 -35.068  1.00  0.79           H  
ATOM   7024 2HH1 ARG A 483     -32.323  55.416 -35.662  1.00  0.79           H  
ATOM   7025 1HH2 ARG A 483     -28.917  55.504 -36.594  1.00  0.79           H  
ATOM   7026 2HH2 ARG A 483     -30.432  56.441 -36.558  1.00  0.79           H  
ATOM   7027  N   ASP A 484     -25.782  51.816 -31.707  1.00  0.76           N  
ATOM   7028  CA  ASP A 484     -24.717  52.492 -30.985  1.00  0.76           C  
ATOM   7029  C   ASP A 484     -23.455  51.640 -31.086  1.00  0.76           C  
ATOM   7030  O   ASP A 484     -22.393  52.137 -31.469  1.00  0.76           O  
ATOM   7031  CB  ASP A 484     -25.127  52.765 -29.528  1.00  0.76           C  
ATOM   7032  CG  ASP A 484     -24.120  53.635 -28.740  1.00  0.76           C  
ATOM   7033  OD1 ASP A 484     -23.118  54.007 -29.305  1.00  0.76           O  
ATOM   7034  OD2 ASP A 484     -24.378  53.942 -27.579  1.00  0.76           O  
ATOM   7035  H   ASP A 484     -26.621  51.550 -31.188  1.00  0.76           H  
ATOM   7036  HA  ASP A 484     -24.521  53.450 -31.465  1.00  0.76           H  
ATOM   7037 1HB  ASP A 484     -26.101  53.255 -29.519  1.00  0.76           H  
ATOM   7038 2HB  ASP A 484     -25.250  51.815 -29.013  1.00  0.76           H  
ATOM   7039  N   GLN A 485     -23.571  50.357 -30.734  1.00  0.74           N  
ATOM   7040  CA  GLN A 485     -22.458  49.424 -30.780  1.00  0.74           C  
ATOM   7041  C   GLN A 485     -21.845  49.356 -32.176  1.00  0.74           C  
ATOM   7042  O   GLN A 485     -20.618  49.360 -32.313  1.00  0.74           O  
ATOM   7043  CB  GLN A 485     -22.939  48.037 -30.378  1.00  0.74           C  
ATOM   7044  CG  GLN A 485     -21.889  47.000 -30.279  1.00  0.74           C  
ATOM   7045  CD  GLN A 485     -22.518  45.697 -29.934  1.00  0.74           C  
ATOM   7046  OE1 GLN A 485     -22.140  44.634 -30.452  1.00  0.74           O  
ATOM   7047  NE2 GLN A 485     -23.492  45.747 -29.063  1.00  0.74           N  
ATOM   7048  H   GLN A 485     -24.472  50.007 -30.420  1.00  0.74           H  
ATOM   7049  HA  GLN A 485     -21.696  49.760 -30.079  1.00  0.74           H  
ATOM   7050 1HB  GLN A 485     -23.441  48.103 -29.412  1.00  0.74           H  
ATOM   7051 2HB  GLN A 485     -23.685  47.698 -31.094  1.00  0.74           H  
ATOM   7052 1HG  GLN A 485     -21.378  46.909 -31.238  1.00  0.74           H  
ATOM   7053 2HG  GLN A 485     -21.185  47.273 -29.491  1.00  0.74           H  
ATOM   7054 1HE2 GLN A 485     -23.952  44.892 -28.785  1.00  0.74           H  
ATOM   7055 2HE2 GLN A 485     -23.790  46.620 -28.680  1.00  0.74           H  
ATOM   7056  N   ALA A 486     -22.688  49.301 -33.219  1.00  0.72           N  
ATOM   7057  CA  ALA A 486     -22.186  49.256 -34.588  1.00  0.72           C  
ATOM   7058  C   ALA A 486     -21.358  50.501 -34.876  1.00  0.72           C  
ATOM   7059  O   ALA A 486     -20.279  50.414 -35.469  1.00  0.72           O  
ATOM   7060  CB  ALA A 486     -23.338  49.165 -35.573  1.00  0.72           C  
ATOM   7061  H   ALA A 486     -23.695  49.276 -33.054  1.00  0.72           H  
ATOM   7062  HA  ALA A 486     -21.547  48.381 -34.692  1.00  0.72           H  
ATOM   7063 1HB  ALA A 486     -22.940  49.125 -36.587  1.00  0.72           H  
ATOM   7064 2HB  ALA A 486     -23.924  48.272 -35.374  1.00  0.72           H  
ATOM   7065 3HB  ALA A 486     -23.975  50.042 -35.469  1.00  0.72           H  
ATOM   7066  N   GLY A 487     -21.834  51.646 -34.377  1.00  0.71           N  
ATOM   7067  CA  GLY A 487     -21.156  52.921 -34.515  1.00  0.71           C  
ATOM   7068  C   GLY A 487     -19.793  52.874 -33.843  1.00  0.71           C  
ATOM   7069  O   GLY A 487     -18.783  53.258 -34.441  1.00  0.71           O  
ATOM   7070  H   GLY A 487     -22.739  51.642 -33.903  1.00  0.71           H  
ATOM   7071 1HA  GLY A 487     -21.048  53.168 -35.570  1.00  0.71           H  
ATOM   7072 2HA  GLY A 487     -21.768  53.697 -34.052  1.00  0.71           H  
ATOM   7073  N   ARG A 488     -19.768  52.401 -32.592  1.00  0.70           N  
ATOM   7074  CA  ARG A 488     -18.535  52.310 -31.820  1.00  0.70           C  
ATOM   7075  C   ARG A 488     -17.532  51.393 -32.524  1.00  0.70           C  
ATOM   7076  O   ARG A 488     -16.337  51.698 -32.575  1.00  0.70           O  
ATOM   7077  CB  ARG A 488     -18.808  51.781 -30.412  1.00  0.70           C  
ATOM   7078  CG  ARG A 488     -19.582  52.714 -29.485  1.00  0.70           C  
ATOM   7079  CD  ARG A 488     -19.808  52.095 -28.134  1.00  0.70           C  
ATOM   7080  NE  ARG A 488     -18.545  51.905 -27.406  1.00  0.70           N  
ATOM   7081  CZ  ARG A 488     -17.932  52.856 -26.691  1.00  0.70           C  
ATOM   7082  NH1 ARG A 488     -18.448  54.066 -26.589  1.00  0.70           N  
ATOM   7083  NH2 ARG A 488     -16.800  52.552 -26.100  1.00  0.70           N  
ATOM   7084  H   ARG A 488     -20.653  52.117 -32.166  1.00  0.70           H  
ATOM   7085  HA  ARG A 488     -18.102  53.306 -31.740  1.00  0.70           H  
ATOM   7086 1HB  ARG A 488     -19.361  50.845 -30.477  1.00  0.70           H  
ATOM   7087 2HB  ARG A 488     -17.871  51.572 -29.920  1.00  0.70           H  
ATOM   7088 1HG  ARG A 488     -19.024  53.637 -29.350  1.00  0.70           H  
ATOM   7089 2HG  ARG A 488     -20.558  52.942 -29.920  1.00  0.70           H  
ATOM   7090 1HD  ARG A 488     -20.460  52.736 -27.540  1.00  0.70           H  
ATOM   7091 2HD  ARG A 488     -20.276  51.118 -28.257  1.00  0.70           H  
ATOM   7092  HE  ARG A 488     -18.076  50.980 -27.415  1.00  0.70           H  
ATOM   7093 1HH1 ARG A 488     -19.322  54.284 -27.052  1.00  0.70           H  
ATOM   7094 2HH1 ARG A 488     -17.970  54.772 -26.046  1.00  0.70           H  
ATOM   7095 1HH2 ARG A 488     -16.439  51.591 -26.224  1.00  0.70           H  
ATOM   7096 2HH2 ARG A 488     -16.300  53.237 -25.554  1.00  0.70           H  
ATOM   7097  N   LEU A 489     -18.019  50.291 -33.105  1.00  0.70           N  
ATOM   7098  CA  LEU A 489     -17.153  49.379 -33.838  1.00  0.70           C  
ATOM   7099  C   LEU A 489     -16.597  50.054 -35.072  1.00  0.70           C  
ATOM   7100  O   LEU A 489     -15.412  49.909 -35.379  1.00  0.70           O  
ATOM   7101  CB  LEU A 489     -17.869  48.085 -34.219  1.00  0.70           C  
ATOM   7102  CG  LEU A 489     -17.002  47.078 -34.998  1.00  0.70           C  
ATOM   7103  CD1 LEU A 489     -15.776  46.679 -34.177  1.00  0.70           C  
ATOM   7104  CD2 LEU A 489     -17.859  45.874 -35.346  1.00  0.70           C  
ATOM   7105  H   LEU A 489     -19.012  50.071 -33.014  1.00  0.70           H  
ATOM   7106  HA  LEU A 489     -16.314  49.125 -33.209  1.00  0.70           H  
ATOM   7107 1HB  LEU A 489     -18.227  47.603 -33.311  1.00  0.70           H  
ATOM   7108 2HB  LEU A 489     -18.735  48.336 -34.831  1.00  0.70           H  
ATOM   7109  HG  LEU A 489     -16.639  47.548 -35.902  1.00  0.70           H  
ATOM   7110 1HD1 LEU A 489     -15.173  45.983 -34.749  1.00  0.70           H  
ATOM   7111 2HD1 LEU A 489     -15.184  47.564 -33.948  1.00  0.70           H  
ATOM   7112 3HD1 LEU A 489     -16.093  46.208 -33.257  1.00  0.70           H  
ATOM   7113 1HD2 LEU A 489     -17.276  45.167 -35.927  1.00  0.70           H  
ATOM   7114 2HD2 LEU A 489     -18.215  45.402 -34.430  1.00  0.70           H  
ATOM   7115 3HD2 LEU A 489     -18.699  46.193 -35.919  1.00  0.70           H  
ATOM   7116  N   ALA A 490     -17.439  50.779 -35.802  1.00  0.71           N  
ATOM   7117  CA  ALA A 490     -16.957  51.461 -36.984  1.00  0.71           C  
ATOM   7118  C   ALA A 490     -15.858  52.438 -36.607  1.00  0.71           C  
ATOM   7119  O   ALA A 490     -14.806  52.488 -37.250  1.00  0.71           O  
ATOM   7120  CB  ALA A 490     -18.089  52.217 -37.640  1.00  0.71           C  
ATOM   7121  H   ALA A 490     -18.422  50.846 -35.537  1.00  0.71           H  
ATOM   7122  HA  ALA A 490     -16.552  50.721 -37.671  1.00  0.71           H  
ATOM   7123 1HB  ALA A 490     -17.723  52.710 -38.512  1.00  0.71           H  
ATOM   7124 2HB  ALA A 490     -18.874  51.542 -37.909  1.00  0.71           H  
ATOM   7125 3HB  ALA A 490     -18.481  52.952 -36.947  1.00  0.71           H  
ATOM   7126  N   ALA A 491     -16.069  53.167 -35.504  1.00  0.74           N  
ATOM   7127  CA  ALA A 491     -15.085  54.129 -35.047  1.00  0.74           C  
ATOM   7128  C   ALA A 491     -13.782  53.432 -34.696  1.00  0.74           C  
ATOM   7129  O   ALA A 491     -12.703  53.896 -35.076  1.00  0.74           O  
ATOM   7130  CB  ALA A 491     -15.623  54.884 -33.846  1.00  0.74           C  
ATOM   7131  H   ALA A 491     -16.954  53.075 -35.001  1.00  0.74           H  
ATOM   7132  HA  ALA A 491     -14.888  54.826 -35.858  1.00  0.74           H  
ATOM   7133 1HB  ALA A 491     -14.893  55.619 -33.519  1.00  0.74           H  
ATOM   7134 2HB  ALA A 491     -16.550  55.384 -34.122  1.00  0.74           H  
ATOM   7135 3HB  ALA A 491     -15.819  54.183 -33.039  1.00  0.74           H  
ATOM   7136  N   TRP A 492     -13.891  52.286 -34.024  1.00  0.80           N  
ATOM   7137  CA  TRP A 492     -12.737  51.494 -33.639  1.00  0.80           C  
ATOM   7138  C   TRP A 492     -11.952  51.110 -34.867  1.00  0.80           C  
ATOM   7139  O   TRP A 492     -10.749  51.352 -34.942  1.00  0.80           O  
ATOM   7140  CB  TRP A 492     -13.176  50.231 -32.912  1.00  0.80           C  
ATOM   7141  CG  TRP A 492     -12.077  49.361 -32.420  1.00  0.80           C  
ATOM   7142  CD1 TRP A 492     -11.496  48.294 -33.047  1.00  0.80           C  
ATOM   7143  CD2 TRP A 492     -11.438  49.475 -31.143  1.00  0.80           C  
ATOM   7144  NE1 TRP A 492     -10.524  47.755 -32.237  1.00  0.80           N  
ATOM   7145  CE2 TRP A 492     -10.481  48.469 -31.069  1.00  0.80           C  
ATOM   7146  CE3 TRP A 492     -11.601  50.339 -30.071  1.00  0.80           C  
ATOM   7147  CZ2 TRP A 492      -9.684  48.310 -29.958  1.00  0.80           C  
ATOM   7148  CZ3 TRP A 492     -10.806  50.177 -28.965  1.00  0.80           C  
ATOM   7149  CH2 TRP A 492      -9.871  49.190 -28.902  1.00  0.80           C  
ATOM   7150  H   TRP A 492     -14.815  51.966 -33.733  1.00  0.80           H  
ATOM   7151  HA  TRP A 492     -12.104  52.089 -32.984  1.00  0.80           H  
ATOM   7152 1HB  TRP A 492     -13.790  50.525 -32.065  1.00  0.80           H  
ATOM   7153 2HB  TRP A 492     -13.795  49.635 -33.562  1.00  0.80           H  
ATOM   7154  HD1 TRP A 492     -11.762  47.929 -34.039  1.00  0.80           H  
ATOM   7155  HE1 TRP A 492      -9.930  46.961 -32.442  1.00  0.80           H  
ATOM   7156  HE3 TRP A 492     -12.347  51.132 -30.109  1.00  0.80           H  
ATOM   7157  HZ2 TRP A 492      -8.931  47.523 -29.898  1.00  0.80           H  
ATOM   7158  HZ3 TRP A 492     -10.944  50.864 -28.144  1.00  0.80           H  
ATOM   7159  HH2 TRP A 492      -9.256  49.093 -28.006  1.00  0.80           H  
ATOM   7160  N   ALA A 493     -12.648  50.530 -35.846  1.00  0.88           N  
ATOM   7161  CA  ALA A 493     -12.043  50.052 -37.077  1.00  0.88           C  
ATOM   7162  C   ALA A 493     -11.321  51.185 -37.833  1.00  0.88           C  
ATOM   7163  O   ALA A 493     -10.269  50.942 -38.439  1.00  0.88           O  
ATOM   7164  CB  ALA A 493     -13.124  49.401 -37.918  1.00  0.88           C  
ATOM   7165  H   ALA A 493     -13.651  50.397 -35.718  1.00  0.88           H  
ATOM   7166  HA  ALA A 493     -11.298  49.301 -36.822  1.00  0.88           H  
ATOM   7167 1HB  ALA A 493     -12.710  49.008 -38.830  1.00  0.88           H  
ATOM   7168 2HB  ALA A 493     -13.590  48.594 -37.350  1.00  0.88           H  
ATOM   7169 3HB  ALA A 493     -13.859  50.146 -38.136  1.00  0.88           H  
ATOM   7170  N   ASP A 494     -11.861  52.414 -37.788  1.00  1.00           N  
ATOM   7171  CA  ASP A 494     -11.185  53.573 -38.384  1.00  1.00           C  
ATOM   7172  C   ASP A 494      -9.968  54.068 -37.563  1.00  1.00           C  
ATOM   7173  O   ASP A 494      -8.970  54.527 -38.137  1.00  1.00           O  
ATOM   7174  CB  ASP A 494     -12.164  54.743 -38.603  1.00  1.00           C  
ATOM   7175  CG  ASP A 494     -13.122  54.570 -39.799  1.00  1.00           C  
ATOM   7176  OD1 ASP A 494     -12.783  53.833 -40.697  1.00  1.00           O  
ATOM   7177  OD2 ASP A 494     -14.188  55.180 -39.810  1.00  1.00           O  
ATOM   7178  H   ASP A 494     -12.762  52.545 -37.323  1.00  1.00           H  
ATOM   7179  HA  ASP A 494     -10.822  53.274 -39.362  1.00  1.00           H  
ATOM   7180 1HB  ASP A 494     -12.768  54.858 -37.699  1.00  1.00           H  
ATOM   7181 2HB  ASP A 494     -11.600  55.663 -38.734  1.00  1.00           H  
ATOM   7182  N   SER A 495     -10.047  53.990 -36.226  1.00  1.14           N  
ATOM   7183  CA  SER A 495      -8.991  54.501 -35.340  1.00  1.14           C  
ATOM   7184  C   SER A 495      -7.733  53.610 -35.360  1.00  1.14           C  
ATOM   7185  O   SER A 495      -7.834  52.416 -35.645  1.00  1.14           O  
ATOM   7186  CB  SER A 495      -9.521  54.554 -33.910  1.00  1.14           C  
ATOM   7187  OG  SER A 495      -9.677  53.265 -33.367  1.00  1.14           O  
ATOM   7188  H   SER A 495     -10.897  53.607 -35.804  1.00  1.14           H  
ATOM   7189  HA  SER A 495      -8.752  55.506 -35.673  1.00  1.14           H  
ATOM   7190 1HB  SER A 495      -8.890  55.142 -33.271  1.00  1.14           H  
ATOM   7191 2HB  SER A 495     -10.495  55.043 -33.929  1.00  1.14           H  
ATOM   7192  HG  SER A 495     -10.090  52.704 -34.063  1.00  1.14           H  
ATOM   7193  N   PRO A 496      -6.545  54.113 -34.948  1.00  1.31           N  
ATOM   7194  CA  PRO A 496      -5.312  53.345 -34.791  1.00  1.31           C  
ATOM   7195  C   PRO A 496      -5.504  52.052 -33.990  1.00  1.31           C  
ATOM   7196  O   PRO A 496      -4.867  51.037 -34.280  1.00  1.31           O  
ATOM   7197  CB  PRO A 496      -4.413  54.339 -34.048  1.00  1.31           C  
ATOM   7198  CG  PRO A 496      -4.878  55.691 -34.544  1.00  1.31           C  
ATOM   7199  CD  PRO A 496      -6.381  55.563 -34.674  1.00  1.31           C  
ATOM   7200  HA  PRO A 496      -4.891  53.137 -35.768  1.00  1.31           H  
ATOM   7201 1HB  PRO A 496      -4.527  54.216 -32.962  1.00  1.31           H  
ATOM   7202 2HB  PRO A 496      -3.357  54.134 -34.286  1.00  1.31           H  
ATOM   7203 1HG  PRO A 496      -4.578  56.476 -33.831  1.00  1.31           H  
ATOM   7204 2HG  PRO A 496      -4.390  55.930 -35.500  1.00  1.31           H  
ATOM   7205 1HD  PRO A 496      -6.855  55.861 -33.739  1.00  1.31           H  
ATOM   7206 2HD  PRO A 496      -6.702  56.171 -35.528  1.00  1.31           H  
ATOM   7207  N   ALA A 497      -6.422  52.070 -33.020  1.00  1.46           N  
ATOM   7208  CA  ALA A 497      -6.692  50.903 -32.191  1.00  1.46           C  
ATOM   7209  C   ALA A 497      -7.152  49.713 -33.031  1.00  1.46           C  
ATOM   7210  O   ALA A 497      -6.876  48.558 -32.693  1.00  1.46           O  
ATOM   7211  CB  ALA A 497      -7.743  51.239 -31.158  1.00  1.46           C  
ATOM   7212  H   ALA A 497      -6.941  52.915 -32.834  1.00  1.46           H  
ATOM   7213  HA  ALA A 497      -5.767  50.625 -31.688  1.00  1.46           H  
ATOM   7214 1HB  ALA A 497      -7.901  50.380 -30.538  1.00  1.46           H  
ATOM   7215 2HB  ALA A 497      -7.405  52.070 -30.548  1.00  1.46           H  
ATOM   7216 3HB  ALA A 497      -8.673  51.507 -31.656  1.00  1.46           H  
ATOM   7217  N   GLY A 498      -7.883  49.997 -34.107  1.00  1.56           N  
ATOM   7218  CA  GLY A 498      -8.368  48.967 -34.995  1.00  1.56           C  
ATOM   7219  C   GLY A 498      -7.397  48.775 -36.153  1.00  1.56           C  
ATOM   7220  O   GLY A 498      -7.245  47.667 -36.654  1.00  1.56           O  
ATOM   7221  H   GLY A 498      -8.072  50.964 -34.359  1.00  1.56           H  
ATOM   7222 1HA  GLY A 498      -8.490  48.033 -34.450  1.00  1.56           H  
ATOM   7223 2HA  GLY A 498      -9.346  49.253 -35.377  1.00  1.56           H  
ATOM   7224  N   ARG A 499      -6.674  49.837 -36.540  1.00  1.58           N  
ATOM   7225  CA  ARG A 499      -5.760  49.757 -37.689  1.00  1.58           C  
ATOM   7226  C   ARG A 499      -4.629  48.763 -37.443  1.00  1.58           C  
ATOM   7227  O   ARG A 499      -4.148  48.115 -38.374  1.00  1.58           O  
ATOM   7228  CB  ARG A 499      -5.121  51.100 -38.004  1.00  1.58           C  
ATOM   7229  CG  ARG A 499      -6.068  52.181 -38.531  1.00  1.58           C  
ATOM   7230  CD  ARG A 499      -5.365  53.476 -38.790  1.00  1.58           C  
ATOM   7231  NE  ARG A 499      -6.301  54.567 -39.038  1.00  1.58           N  
ATOM   7232  CZ  ARG A 499      -5.953  55.798 -39.458  1.00  1.58           C  
ATOM   7233  NH1 ARG A 499      -4.694  56.083 -39.726  1.00  1.58           N  
ATOM   7234  NH2 ARG A 499      -6.888  56.718 -39.599  1.00  1.58           N  
ATOM   7235  H   ARG A 499      -6.831  50.732 -36.078  1.00  1.58           H  
ATOM   7236  HA  ARG A 499      -6.331  49.429 -38.558  1.00  1.58           H  
ATOM   7237 1HB  ARG A 499      -4.619  51.458 -37.125  1.00  1.58           H  
ATOM   7238 2HB  ARG A 499      -4.355  50.953 -38.763  1.00  1.58           H  
ATOM   7239 1HG  ARG A 499      -6.492  51.839 -39.470  1.00  1.58           H  
ATOM   7240 2HG  ARG A 499      -6.869  52.353 -37.834  1.00  1.58           H  
ATOM   7241 1HD  ARG A 499      -4.749  53.747 -37.944  1.00  1.58           H  
ATOM   7242 2HD  ARG A 499      -4.735  53.368 -39.670  1.00  1.58           H  
ATOM   7243  HE  ARG A 499      -7.296  54.416 -38.809  1.00  1.58           H  
ATOM   7244 1HH1 ARG A 499      -3.983  55.375 -39.618  1.00  1.58           H  
ATOM   7245 2HH1 ARG A 499      -4.442  57.009 -40.043  1.00  1.58           H  
ATOM   7246 1HH2 ARG A 499      -7.857  56.484 -39.385  1.00  1.58           H  
ATOM   7247 2HH2 ARG A 499      -6.645  57.643 -39.912  1.00  1.58           H  
ATOM   7248  N   GLU A 500      -4.216  48.625 -36.181  1.00  1.52           N  
ATOM   7249  CA  GLU A 500      -3.140  47.697 -35.840  1.00  1.52           C  
ATOM   7250  C   GLU A 500      -3.619  46.244 -35.679  1.00  1.52           C  
ATOM   7251  O   GLU A 500      -2.815  45.354 -35.398  1.00  1.52           O  
ATOM   7252  CB  GLU A 500      -2.400  48.144 -34.571  1.00  1.52           C  
ATOM   7253  CG  GLU A 500      -1.602  49.447 -34.723  1.00  1.52           C  
ATOM   7254  CD  GLU A 500      -0.806  49.825 -33.475  1.00  1.52           C  
ATOM   7255  OE1 GLU A 500      -0.870  49.106 -32.502  1.00  1.52           O  
ATOM   7256  OE2 GLU A 500      -0.119  50.824 -33.512  1.00  1.52           O  
ATOM   7257  H   GLU A 500      -4.628  49.219 -35.459  1.00  1.52           H  
ATOM   7258  HA  GLU A 500      -2.420  47.713 -36.657  1.00  1.52           H  
ATOM   7259 1HB  GLU A 500      -3.126  48.291 -33.768  1.00  1.52           H  
ATOM   7260 2HB  GLU A 500      -1.712  47.360 -34.255  1.00  1.52           H  
ATOM   7261 1HG  GLU A 500      -0.915  49.341 -35.561  1.00  1.52           H  
ATOM   7262 2HG  GLU A 500      -2.299  50.253 -34.962  1.00  1.52           H  
ATOM   7263  N   ALA A 501      -4.921  46.001 -35.830  1.00  1.41           N  
ATOM   7264  CA  ALA A 501      -5.487  44.660 -35.736  1.00  1.41           C  
ATOM   7265  C   ALA A 501      -5.904  44.227 -37.131  1.00  1.41           C  
ATOM   7266  O   ALA A 501      -6.357  45.056 -37.916  1.00  1.41           O  
ATOM   7267  CB  ALA A 501      -6.682  44.666 -34.801  1.00  1.41           C  
ATOM   7268  H   ALA A 501      -5.559  46.760 -36.064  1.00  1.41           H  
ATOM   7269  HA  ALA A 501      -4.727  43.972 -35.370  1.00  1.41           H  
ATOM   7270 1HB  ALA A 501      -7.103  43.665 -34.754  1.00  1.41           H  
ATOM   7271 2HB  ALA A 501      -6.371  44.981 -33.808  1.00  1.41           H  
ATOM   7272 3HB  ALA A 501      -7.429  45.357 -35.183  1.00  1.41           H  
ATOM   7273  N   SER A 502      -5.798  42.954 -37.494  1.00  1.29           N  
ATOM   7274  CA  SER A 502      -6.329  42.693 -38.816  1.00  1.29           C  
ATOM   7275  C   SER A 502      -7.842  42.664 -38.636  1.00  1.29           C  
ATOM   7276  O   SER A 502      -8.308  42.285 -37.556  1.00  1.29           O  
ATOM   7277  CB  SER A 502      -5.808  41.384 -39.383  1.00  1.29           C  
ATOM   7278  OG  SER A 502      -6.289  40.313 -38.664  1.00  1.29           O  
ATOM   7279  H   SER A 502      -5.437  42.194 -36.897  1.00  1.29           H  
ATOM   7280  HA  SER A 502      -6.021  43.497 -39.476  1.00  1.29           H  
ATOM   7281 1HB  SER A 502      -6.094  41.279 -40.420  1.00  1.29           H  
ATOM   7282 2HB  SER A 502      -4.720  41.380 -39.345  1.00  1.29           H  
ATOM   7283  HG  SER A 502      -5.834  40.362 -37.792  1.00  1.29           H  
ATOM   7284  N   PRO A 503      -8.644  42.914 -39.673  1.00  1.16           N  
ATOM   7285  CA  PRO A 503     -10.084  42.756 -39.659  1.00  1.16           C  
ATOM   7286  C   PRO A 503     -10.484  41.373 -39.126  1.00  1.16           C  
ATOM   7287  O   PRO A 503     -11.531  41.229 -38.492  1.00  1.16           O  
ATOM   7288  CB  PRO A 503     -10.432  42.979 -41.135  1.00  1.16           C  
ATOM   7289  CG  PRO A 503      -9.358  43.905 -41.640  1.00  1.16           C  
ATOM   7290  CD  PRO A 503      -8.104  43.465 -40.937  1.00  1.16           C  
ATOM   7291  HA  PRO A 503     -10.524  43.546 -39.032  1.00  1.16           H  
ATOM   7292 1HB  PRO A 503     -10.460  42.016 -41.675  1.00  1.16           H  
ATOM   7293 2HB  PRO A 503     -11.421  43.449 -41.227  1.00  1.16           H  
ATOM   7294 1HG  PRO A 503      -9.279  43.841 -42.740  1.00  1.16           H  
ATOM   7295 2HG  PRO A 503      -9.622  44.947 -41.406  1.00  1.16           H  
ATOM   7296 1HD  PRO A 503      -7.577  42.701 -41.522  1.00  1.16           H  
ATOM   7297 2HD  PRO A 503      -7.496  44.362 -40.754  1.00  1.16           H  
ATOM   7298  N   VAL A 504      -9.634  40.361 -39.359  1.00  1.05           N  
ATOM   7299  CA  VAL A 504      -9.871  38.992 -38.917  1.00  1.05           C  
ATOM   7300  C   VAL A 504      -9.800  38.866 -37.402  1.00  1.05           C  
ATOM   7301  O   VAL A 504     -10.517  38.065 -36.801  1.00  1.05           O  
ATOM   7302  CB  VAL A 504      -8.863  37.993 -39.479  1.00  1.05           C  
ATOM   7303  CG1 VAL A 504      -9.192  36.644 -38.856  1.00  1.05           C  
ATOM   7304  CG2 VAL A 504      -8.913  37.983 -40.979  1.00  1.05           C  
ATOM   7305  H   VAL A 504      -8.781  40.538 -39.870  1.00  1.05           H  
ATOM   7306  HA  VAL A 504     -10.868  38.700 -39.244  1.00  1.05           H  
ATOM   7307  HB  VAL A 504      -7.856  38.262 -39.161  1.00  1.05           H  
ATOM   7308 1HG1 VAL A 504      -8.533  35.901 -39.195  1.00  1.05           H  
ATOM   7309 2HG1 VAL A 504      -9.127  36.717 -37.771  1.00  1.05           H  
ATOM   7310 3HG1 VAL A 504     -10.192  36.372 -39.139  1.00  1.05           H  
ATOM   7311 1HG2 VAL A 504      -8.203  37.264 -41.368  1.00  1.05           H  
ATOM   7312 2HG2 VAL A 504      -9.889  37.716 -41.301  1.00  1.05           H  
ATOM   7313 3HG2 VAL A 504      -8.665  38.975 -41.351  1.00  1.05           H  
ATOM   7314  N   ASP A 505      -8.907  39.635 -36.776  1.00  0.96           N  
ATOM   7315  CA  ASP A 505      -8.679  39.526 -35.342  1.00  0.96           C  
ATOM   7316  C   ASP A 505      -9.822  40.255 -34.652  1.00  0.96           C  
ATOM   7317  O   ASP A 505     -10.320  39.827 -33.598  1.00  0.96           O  
ATOM   7318  CB  ASP A 505      -7.371  40.234 -34.950  1.00  0.96           C  
ATOM   7319  CG  ASP A 505      -6.065  39.656 -35.520  1.00  0.96           C  
ATOM   7320  OD1 ASP A 505      -5.795  38.484 -35.351  1.00  0.96           O  
ATOM   7321  OD2 ASP A 505      -5.317  40.428 -36.146  1.00  0.96           O  
ATOM   7322  H   ASP A 505      -8.392  40.336 -37.303  1.00  0.96           H  
ATOM   7323  HA  ASP A 505      -8.671  38.479 -35.039  1.00  0.96           H  
ATOM   7324 1HB  ASP A 505      -7.440  41.282 -35.234  1.00  0.96           H  
ATOM   7325 2HB  ASP A 505      -7.294  40.201 -33.880  1.00  0.96           H  
ATOM   7326  N   ILE A 506     -10.290  41.331 -35.298  1.00  0.90           N  
ATOM   7327  CA  ILE A 506     -11.413  42.091 -34.772  1.00  0.90           C  
ATOM   7328  C   ILE A 506     -12.657  41.209 -34.845  1.00  0.90           C  
ATOM   7329  O   ILE A 506     -13.393  41.078 -33.871  1.00  0.90           O  
ATOM   7330  CB  ILE A 506     -11.647  43.393 -35.562  1.00  0.90           C  
ATOM   7331  CG1 ILE A 506     -10.446  44.342 -35.375  1.00  0.90           C  
ATOM   7332  CG2 ILE A 506     -12.934  44.058 -35.076  1.00  0.90           C  
ATOM   7333  CD1 ILE A 506     -10.436  45.533 -36.328  1.00  0.90           C  
ATOM   7334  H   ILE A 506      -9.824  41.633 -36.160  1.00  0.90           H  
ATOM   7335  HA  ILE A 506     -11.225  42.338 -33.728  1.00  0.90           H  
ATOM   7336  HB  ILE A 506     -11.731  43.163 -36.624  1.00  0.90           H  
ATOM   7337 1HG1 ILE A 506     -10.444  44.714 -34.350  1.00  0.90           H  
ATOM   7338 2HG1 ILE A 506      -9.529  43.773 -35.543  1.00  0.90           H  
ATOM   7339 1HG2 ILE A 506     -13.104  44.972 -35.641  1.00  0.90           H  
ATOM   7340 2HG2 ILE A 506     -13.765  43.381 -35.221  1.00  0.90           H  
ATOM   7341 3HG2 ILE A 506     -12.845  44.296 -34.014  1.00  0.90           H  
ATOM   7342 1HD1 ILE A 506      -9.551  46.147 -36.141  1.00  0.90           H  
ATOM   7343 2HD1 ILE A 506     -10.409  45.175 -37.353  1.00  0.90           H  
ATOM   7344 3HD1 ILE A 506     -11.330  46.132 -36.175  1.00  0.90           H  
ATOM   7345  N   GLY A 507     -12.856  40.573 -36.008  1.00  0.85           N  
ATOM   7346  CA  GLY A 507     -13.979  39.678 -36.271  1.00  0.85           C  
ATOM   7347  C   GLY A 507     -14.011  38.533 -35.300  1.00  0.85           C  
ATOM   7348  O   GLY A 507     -15.028  38.304 -34.642  1.00  0.85           O  
ATOM   7349  H   GLY A 507     -12.206  40.733 -36.775  1.00  0.85           H  
ATOM   7350 1HA  GLY A 507     -14.914  40.222 -36.196  1.00  0.85           H  
ATOM   7351 2HA  GLY A 507     -13.906  39.299 -37.292  1.00  0.85           H  
ATOM   7352  N   TRP A 508     -12.900  37.809 -35.197  1.00  0.83           N  
ATOM   7353  CA  TRP A 508     -12.811  36.683 -34.291  1.00  0.83           C  
ATOM   7354  C   TRP A 508     -13.239  37.123 -32.914  1.00  0.83           C  
ATOM   7355  O   TRP A 508     -14.103  36.503 -32.286  1.00  0.83           O  
ATOM   7356  CB  TRP A 508     -11.391  36.129 -34.252  1.00  0.83           C  
ATOM   7357  CG  TRP A 508     -11.252  34.888 -33.409  1.00  0.83           C  
ATOM   7358  CD1 TRP A 508     -12.125  33.851 -33.379  1.00  0.83           C  
ATOM   7359  CD2 TRP A 508     -10.180  34.522 -32.505  1.00  0.83           C  
ATOM   7360  NE1 TRP A 508     -11.678  32.877 -32.524  1.00  0.83           N  
ATOM   7361  CE2 TRP A 508     -10.500  33.265 -31.983  1.00  0.83           C  
ATOM   7362  CE3 TRP A 508      -9.003  35.134 -32.108  1.00  0.83           C  
ATOM   7363  CZ2 TRP A 508      -9.684  32.615 -31.080  1.00  0.83           C  
ATOM   7364  CZ3 TRP A 508      -8.183  34.464 -31.208  1.00  0.83           C  
ATOM   7365  CH2 TRP A 508      -8.515  33.248 -30.706  1.00  0.83           C  
ATOM   7366  H   TRP A 508     -12.087  38.033 -35.769  1.00  0.83           H  
ATOM   7367  HA  TRP A 508     -13.482  35.903 -34.622  1.00  0.83           H  
ATOM   7368 1HB  TRP A 508     -11.070  35.895 -35.269  1.00  0.83           H  
ATOM   7369 2HB  TRP A 508     -10.711  36.895 -33.871  1.00  0.83           H  
ATOM   7370  HD1 TRP A 508     -13.046  33.795 -33.946  1.00  0.83           H  
ATOM   7371  HE1 TRP A 508     -12.148  32.009 -32.328  1.00  0.83           H  
ATOM   7372  HE3 TRP A 508      -8.728  36.112 -32.504  1.00  0.83           H  
ATOM   7373  HZ2 TRP A 508      -9.936  31.635 -30.673  1.00  0.83           H  
ATOM   7374  HZ3 TRP A 508      -7.260  34.929 -30.904  1.00  0.83           H  
ATOM   7375  HH2 TRP A 508      -7.839  32.762 -29.997  1.00  0.83           H  
ATOM   7376  N   SER A 509     -12.640  38.205 -32.433  1.00  0.82           N  
ATOM   7377  CA  SER A 509     -12.941  38.681 -31.109  1.00  0.82           C  
ATOM   7378  C   SER A 509     -14.417  39.092 -30.966  1.00  0.82           C  
ATOM   7379  O   SER A 509     -15.088  38.694 -30.021  1.00  0.82           O  
ATOM   7380  CB  SER A 509     -12.020  39.841 -30.836  1.00  0.82           C  
ATOM   7381  OG  SER A 509     -10.699  39.408 -30.852  1.00  0.82           O  
ATOM   7382  H   SER A 509     -11.936  38.706 -32.980  1.00  0.82           H  
ATOM   7383  HA  SER A 509     -12.733  37.880 -30.398  1.00  0.82           H  
ATOM   7384 1HB  SER A 509     -12.153  40.589 -31.606  1.00  0.82           H  
ATOM   7385 2HB  SER A 509     -12.240  40.285 -29.879  1.00  0.82           H  
ATOM   7386  HG  SER A 509     -10.453  39.364 -31.819  1.00  0.82           H  
ATOM   7387  N   LEU A 510     -14.997  39.799 -31.921  1.00  0.83           N  
ATOM   7388  CA  LEU A 510     -16.403  40.156 -31.728  1.00  0.83           C  
ATOM   7389  C   LEU A 510     -17.290  38.930 -31.695  1.00  0.83           C  
ATOM   7390  O   LEU A 510     -18.213  38.812 -30.891  1.00  0.83           O  
ATOM   7391  CB  LEU A 510     -16.889  40.994 -32.891  1.00  0.83           C  
ATOM   7392  CG  LEU A 510     -16.341  42.340 -32.993  1.00  0.83           C  
ATOM   7393  CD1 LEU A 510     -16.699  42.837 -34.306  1.00  0.83           C  
ATOM   7394  CD2 LEU A 510     -16.925  43.226 -31.906  1.00  0.83           C  
ATOM   7395  H   LEU A 510     -14.471  40.124 -32.732  1.00  0.83           H  
ATOM   7396  HA  LEU A 510     -16.497  40.706 -30.800  1.00  0.83           H  
ATOM   7397 1HB  LEU A 510     -16.645  40.471 -33.815  1.00  0.83           H  
ATOM   7398 2HB  LEU A 510     -17.973  41.088 -32.822  1.00  0.83           H  
ATOM   7399  HG  LEU A 510     -15.261  42.307 -32.906  1.00  0.83           H  
ATOM   7400 1HD1 LEU A 510     -16.283  43.811 -34.418  1.00  0.83           H  
ATOM   7401 2HD1 LEU A 510     -16.283  42.171 -35.041  1.00  0.83           H  
ATOM   7402 3HD1 LEU A 510     -17.785  42.867 -34.409  1.00  0.83           H  
ATOM   7403 1HD2 LEU A 510     -16.526  44.230 -32.000  1.00  0.83           H  
ATOM   7404 2HD2 LEU A 510     -18.015  43.252 -32.013  1.00  0.83           H  
ATOM   7405 3HD2 LEU A 510     -16.668  42.822 -30.939  1.00  0.83           H  
ATOM   7406  N   ALA A 511     -16.997  38.018 -32.601  1.00  0.84           N  
ATOM   7407  CA  ALA A 511     -17.742  36.803 -32.805  1.00  0.84           C  
ATOM   7408  C   ALA A 511     -17.678  35.823 -31.631  1.00  0.84           C  
ATOM   7409  O   ALA A 511     -18.688  35.186 -31.291  1.00  0.84           O  
ATOM   7410  CB  ALA A 511     -17.222  36.190 -34.070  1.00  0.84           C  
ATOM   7411  H   ALA A 511     -16.200  38.180 -33.215  1.00  0.84           H  
ATOM   7412  HA  ALA A 511     -18.781  37.060 -32.954  1.00  0.84           H  
ATOM   7413 1HB  ALA A 511     -17.758  35.360 -34.298  1.00  0.84           H  
ATOM   7414 2HB  ALA A 511     -17.320  36.906 -34.882  1.00  0.84           H  
ATOM   7415 3HB  ALA A 511     -16.173  35.930 -33.937  1.00  0.84           H  
ATOM   7416  N   THR A 512     -16.501  35.723 -30.993  1.00  0.87           N  
ATOM   7417  CA  THR A 512     -16.287  34.750 -29.928  1.00  0.87           C  
ATOM   7418  C   THR A 512     -16.131  35.319 -28.511  1.00  0.87           C  
ATOM   7419  O   THR A 512     -16.290  34.570 -27.548  1.00  0.87           O  
ATOM   7420  CB  THR A 512     -15.037  33.905 -30.252  1.00  0.87           C  
ATOM   7421  OG1 THR A 512     -13.881  34.736 -30.311  1.00  0.87           O  
ATOM   7422  CG2 THR A 512     -15.219  33.241 -31.603  1.00  0.87           C  
ATOM   7423  H   THR A 512     -15.708  36.279 -31.313  1.00  0.87           H  
ATOM   7424  HA  THR A 512     -17.147  34.085 -29.913  1.00  0.87           H  
ATOM   7425  HB  THR A 512     -14.896  33.150 -29.483  1.00  0.87           H  
ATOM   7426  HG1 THR A 512     -13.980  35.374 -31.047  1.00  0.87           H  
ATOM   7427 1HG2 THR A 512     -14.355  32.648 -31.840  1.00  0.87           H  
ATOM   7428 2HG2 THR A 512     -16.086  32.606 -31.556  1.00  0.87           H  
ATOM   7429 3HG2 THR A 512     -15.353  34.000 -32.373  1.00  0.87           H  
ATOM   7430  N   SER A 513     -15.817  36.613 -28.371  1.00  0.90           N  
ATOM   7431  CA  SER A 513     -15.606  37.232 -27.061  1.00  0.90           C  
ATOM   7432  C   SER A 513     -16.768  38.104 -26.587  1.00  0.90           C  
ATOM   7433  O   SER A 513     -16.646  38.809 -25.586  1.00  0.90           O  
ATOM   7434  CB  SER A 513     -14.361  38.062 -27.044  1.00  0.90           C  
ATOM   7435  OG  SER A 513     -13.204  37.275 -27.251  1.00  0.90           O  
ATOM   7436  H   SER A 513     -15.685  37.200 -29.184  1.00  0.90           H  
ATOM   7437  HA  SER A 513     -15.465  36.435 -26.335  1.00  0.90           H  
ATOM   7438 1HB  SER A 513     -14.416  38.829 -27.787  1.00  0.90           H  
ATOM   7439 2HB  SER A 513     -14.316  38.564 -26.095  1.00  0.90           H  
ATOM   7440  HG  SER A 513     -13.104  36.716 -26.448  1.00  0.90           H  
ATOM   7441  N   ARG A 514     -17.872  38.108 -27.323  1.00  0.93           N  
ATOM   7442  CA  ARG A 514     -19.024  38.920 -26.941  1.00  0.93           C  
ATOM   7443  C   ARG A 514     -20.222  38.062 -26.551  1.00  0.93           C  
ATOM   7444  O   ARG A 514     -20.364  36.920 -26.987  1.00  0.93           O  
ATOM   7445  CB  ARG A 514     -19.431  39.854 -28.068  1.00  0.93           C  
ATOM   7446  CG  ARG A 514     -18.347  40.801 -28.550  1.00  0.93           C  
ATOM   7447  CD  ARG A 514     -17.962  41.814 -27.546  1.00  0.93           C  
ATOM   7448  NE  ARG A 514     -19.037  42.635 -27.157  1.00  0.93           N  
ATOM   7449  CZ  ARG A 514     -19.479  43.696 -27.821  1.00  0.93           C  
ATOM   7450  NH1 ARG A 514     -18.957  44.056 -28.973  1.00  0.93           N  
ATOM   7451  NH2 ARG A 514     -20.443  44.358 -27.276  1.00  0.93           N  
ATOM   7452  H   ARG A 514     -17.916  37.530 -28.153  1.00  0.93           H  
ATOM   7453  HA  ARG A 514     -18.750  39.528 -26.078  1.00  0.93           H  
ATOM   7454 1HB  ARG A 514     -19.759  39.263 -28.922  1.00  0.93           H  
ATOM   7455 2HB  ARG A 514     -20.282  40.457 -27.747  1.00  0.93           H  
ATOM   7456 1HG  ARG A 514     -17.458  40.209 -28.760  1.00  0.93           H  
ATOM   7457 2HG  ARG A 514     -18.675  41.302 -29.464  1.00  0.93           H  
ATOM   7458 1HD  ARG A 514     -17.570  41.317 -26.655  1.00  0.93           H  
ATOM   7459 2HD  ARG A 514     -17.218  42.462 -27.943  1.00  0.93           H  
ATOM   7460  HE  ARG A 514     -19.486  42.448 -26.255  1.00  0.93           H  
ATOM   7461 1HH1 ARG A 514     -18.209  43.515 -29.373  1.00  0.93           H  
ATOM   7462 2HH1 ARG A 514     -19.303  44.874 -29.455  1.00  0.93           H  
ATOM   7463 1HH2 ARG A 514     -20.765  44.026 -26.354  1.00  0.93           H  
ATOM   7464 2HH2 ARG A 514     -20.825  45.169 -27.727  1.00  0.93           H  
ATOM   7465  N   THR A 515     -21.098  38.620 -25.736  1.00  0.95           N  
ATOM   7466  CA  THR A 515     -22.343  37.957 -25.387  1.00  0.95           C  
ATOM   7467  C   THR A 515     -23.337  38.108 -26.518  1.00  0.95           C  
ATOM   7468  O   THR A 515     -23.438  39.174 -27.122  1.00  0.95           O  
ATOM   7469  CB  THR A 515     -22.942  38.516 -24.091  1.00  0.95           C  
ATOM   7470  OG1 THR A 515     -22.053  38.295 -23.023  1.00  0.95           O  
ATOM   7471  CG2 THR A 515     -24.283  37.855 -23.776  1.00  0.95           C  
ATOM   7472  H   THR A 515     -20.915  39.544 -25.371  1.00  0.95           H  
ATOM   7473  HA  THR A 515     -22.154  36.894 -25.251  1.00  0.95           H  
ATOM   7474  HB  THR A 515     -23.070  39.570 -24.205  1.00  0.95           H  
ATOM   7475  HG1 THR A 515     -22.450  38.649 -22.219  1.00  0.95           H  
ATOM   7476 1HG2 THR A 515     -24.687  38.264 -22.862  1.00  0.95           H  
ATOM   7477 2HG2 THR A 515     -24.990  38.041 -24.581  1.00  0.95           H  
ATOM   7478 3HG2 THR A 515     -24.143  36.784 -23.659  1.00  0.95           H  
ATOM   7479  N   HIS A 516     -24.024  37.026 -26.842  1.00  0.95           N  
ATOM   7480  CA  HIS A 516     -25.037  37.063 -27.879  1.00  0.95           C  
ATOM   7481  C   HIS A 516     -26.393  37.387 -27.225  1.00  0.95           C  
ATOM   7482  O   HIS A 516     -26.903  36.615 -26.412  1.00  0.95           O  
ATOM   7483  CB  HIS A 516     -25.073  35.711 -28.603  1.00  0.95           C  
ATOM   7484  CG  HIS A 516     -23.738  35.309 -29.300  1.00  0.95           C  
ATOM   7485  ND1 HIS A 516     -23.530  34.035 -29.794  1.00  0.95           N  
ATOM   7486  CD2 HIS A 516     -22.579  36.005 -29.565  1.00  0.95           C  
ATOM   7487  CE1 HIS A 516     -22.307  33.948 -30.320  1.00  0.95           C  
ATOM   7488  NE2 HIS A 516     -21.706  35.123 -30.205  1.00  0.95           N  
ATOM   7489  H   HIS A 516     -23.861  36.171 -26.332  1.00  0.95           H  
ATOM   7490  HA  HIS A 516     -24.812  37.845 -28.604  1.00  0.95           H  
ATOM   7491 1HB  HIS A 516     -25.330  34.928 -27.890  1.00  0.95           H  
ATOM   7492 2HB  HIS A 516     -25.858  35.730 -29.360  1.00  0.95           H  
ATOM   7493  HD2 HIS A 516     -22.372  37.050 -29.318  1.00  0.95           H  
ATOM   7494  HE1 HIS A 516     -21.873  33.057 -30.779  1.00  0.95           H  
ATOM   7495  HE2 HIS A 516     -20.737  35.319 -30.544  1.00  0.95           H  
ATOM   7496  N   PHE A 517     -26.945  38.543 -27.574  1.00  0.94           N  
ATOM   7497  CA  PHE A 517     -28.191  39.099 -27.016  1.00  0.94           C  
ATOM   7498  C   PHE A 517     -29.340  39.000 -28.025  1.00  0.94           C  
ATOM   7499  O   PHE A 517     -29.112  38.626 -29.170  1.00  0.94           O  
ATOM   7500  CB  PHE A 517     -28.014  40.558 -26.643  1.00  0.94           C  
ATOM   7501  CG  PHE A 517     -26.969  40.849 -25.624  1.00  0.94           C  
ATOM   7502  CD1 PHE A 517     -25.764  41.379 -26.009  1.00  0.94           C  
ATOM   7503  CD2 PHE A 517     -27.177  40.593 -24.297  1.00  0.94           C  
ATOM   7504  CE1 PHE A 517     -24.802  41.667 -25.099  1.00  0.94           C  
ATOM   7505  CE2 PHE A 517     -26.212  40.873 -23.366  1.00  0.94           C  
ATOM   7506  CZ  PHE A 517     -25.020  41.416 -23.776  1.00  0.94           C  
ATOM   7507  H   PHE A 517     -26.444  39.107 -28.243  1.00  0.94           H  
ATOM   7508  HA  PHE A 517     -28.464  38.532 -26.125  1.00  0.94           H  
ATOM   7509 1HB  PHE A 517     -27.759  41.097 -27.536  1.00  0.94           H  
ATOM   7510 2HB  PHE A 517     -28.958  40.953 -26.282  1.00  0.94           H  
ATOM   7511  HD1 PHE A 517     -25.582  41.571 -27.058  1.00  0.94           H  
ATOM   7512  HD2 PHE A 517     -28.118  40.161 -23.995  1.00  0.94           H  
ATOM   7513  HE1 PHE A 517     -23.855  42.090 -25.433  1.00  0.94           H  
ATOM   7514  HE2 PHE A 517     -26.386  40.668 -22.309  1.00  0.94           H  
ATOM   7515  HZ  PHE A 517     -24.241  41.638 -23.052  1.00  0.94           H  
ATOM   7516  N   GLU A 518     -30.569  39.328 -27.607  1.00  0.92           N  
ATOM   7517  CA  GLU A 518     -31.760  39.218 -28.472  1.00  0.92           C  
ATOM   7518  C   GLU A 518     -31.753  39.973 -29.814  1.00  0.92           C  
ATOM   7519  O   GLU A 518     -32.358  39.491 -30.771  1.00  0.92           O  
ATOM   7520  CB  GLU A 518     -33.014  39.664 -27.704  1.00  0.92           C  
ATOM   7521  CG  GLU A 518     -33.489  38.706 -26.600  1.00  0.92           C  
ATOM   7522  CD  GLU A 518     -32.810  38.869 -25.258  1.00  0.92           C  
ATOM   7523  OE1 GLU A 518     -31.964  39.722 -25.121  1.00  0.92           O  
ATOM   7524  OE2 GLU A 518     -33.141  38.131 -24.355  1.00  0.92           O  
ATOM   7525  H   GLU A 518     -30.695  39.636 -26.657  1.00  0.92           H  
ATOM   7526  HA  GLU A 518     -31.878  38.160 -28.702  1.00  0.92           H  
ATOM   7527 1HB  GLU A 518     -32.825  40.634 -27.244  1.00  0.92           H  
ATOM   7528 2HB  GLU A 518     -33.835  39.793 -28.407  1.00  0.92           H  
ATOM   7529 1HG  GLU A 518     -34.561  38.845 -26.465  1.00  0.92           H  
ATOM   7530 2HG  GLU A 518     -33.332  37.685 -26.952  1.00  0.92           H  
ATOM   7531  N   TYR A 519     -31.101  41.144 -29.905  1.00  0.89           N  
ATOM   7532  CA  TYR A 519     -31.080  41.919 -31.156  1.00  0.89           C  
ATOM   7533  C   TYR A 519     -29.713  41.788 -31.817  1.00  0.89           C  
ATOM   7534  O   TYR A 519     -28.691  42.197 -31.250  1.00  0.89           O  
ATOM   7535  CB  TYR A 519     -31.407  43.385 -30.861  1.00  0.89           C  
ATOM   7536  CG  TYR A 519     -32.792  43.573 -30.361  1.00  0.89           C  
ATOM   7537  CD1 TYR A 519     -33.083  43.276 -29.051  1.00  0.89           C  
ATOM   7538  CD2 TYR A 519     -33.765  44.065 -31.188  1.00  0.89           C  
ATOM   7539  CE1 TYR A 519     -34.355  43.446 -28.567  1.00  0.89           C  
ATOM   7540  CE2 TYR A 519     -35.050  44.241 -30.708  1.00  0.89           C  
ATOM   7541  CZ  TYR A 519     -35.344  43.930 -29.404  1.00  0.89           C  
ATOM   7542  OH  TYR A 519     -36.622  44.107 -28.924  1.00  0.89           O  
ATOM   7543  H   TYR A 519     -30.603  41.531 -29.104  1.00  0.89           H  
ATOM   7544  HA  TYR A 519     -31.824  41.514 -31.842  1.00  0.89           H  
ATOM   7545 1HB  TYR A 519     -30.717  43.789 -30.128  1.00  0.89           H  
ATOM   7546 2HB  TYR A 519     -31.292  43.972 -31.771  1.00  0.89           H  
ATOM   7547  HD1 TYR A 519     -32.299  42.894 -28.393  1.00  0.89           H  
ATOM   7548  HD2 TYR A 519     -33.529  44.311 -32.224  1.00  0.89           H  
ATOM   7549  HE1 TYR A 519     -34.576  43.201 -27.526  1.00  0.89           H  
ATOM   7550  HE2 TYR A 519     -35.829  44.629 -31.365  1.00  0.89           H  
ATOM   7551  HH  TYR A 519     -36.649  43.863 -27.994  1.00  0.89           H  
ATOM   7552  N   ARG A 520     -29.661  41.178 -33.003  1.00  0.88           N  
ATOM   7553  CA  ARG A 520     -28.347  40.926 -33.591  1.00  0.88           C  
ATOM   7554  C   ARG A 520     -28.233  41.280 -35.072  1.00  0.88           C  
ATOM   7555  O   ARG A 520     -29.181  41.150 -35.855  1.00  0.88           O  
ATOM   7556  CB  ARG A 520     -27.944  39.467 -33.360  1.00  0.88           C  
ATOM   7557  CG  ARG A 520     -27.954  39.062 -31.883  1.00  0.88           C  
ATOM   7558  CD  ARG A 520     -27.168  37.835 -31.518  1.00  0.88           C  
ATOM   7559  NE  ARG A 520     -27.656  36.563 -32.043  1.00  0.88           N  
ATOM   7560  CZ  ARG A 520     -28.577  35.785 -31.422  1.00  0.88           C  
ATOM   7561  NH1 ARG A 520     -29.140  36.183 -30.308  1.00  0.88           N  
ATOM   7562  NH2 ARG A 520     -28.906  34.623 -31.920  1.00  0.88           N  
ATOM   7563  H   ARG A 520     -30.522  40.873 -33.463  1.00  0.88           H  
ATOM   7564  HA  ARG A 520     -27.619  41.541 -33.067  1.00  0.88           H  
ATOM   7565 1HB  ARG A 520     -28.644  38.814 -33.839  1.00  0.88           H  
ATOM   7566 2HB  ARG A 520     -26.969  39.284 -33.774  1.00  0.88           H  
ATOM   7567 1HG  ARG A 520     -27.586  39.874 -31.287  1.00  0.88           H  
ATOM   7568 2HG  ARG A 520     -28.992  38.865 -31.611  1.00  0.88           H  
ATOM   7569 1HD  ARG A 520     -26.169  37.970 -31.822  1.00  0.88           H  
ATOM   7570 2HD  ARG A 520     -27.169  37.755 -30.438  1.00  0.88           H  
ATOM   7571  HE  ARG A 520     -27.251  36.215 -32.907  1.00  0.88           H  
ATOM   7572 1HH1 ARG A 520     -28.914  37.095 -29.923  1.00  0.88           H  
ATOM   7573 2HH1 ARG A 520     -29.878  35.631 -29.843  1.00  0.88           H  
ATOM   7574 1HH2 ARG A 520     -28.485  34.317 -32.793  1.00  0.88           H  
ATOM   7575 2HH2 ARG A 520     -29.555  34.042 -31.408  1.00  0.88           H  
ATOM   7576  N   ALA A 521     -27.040  41.726 -35.463  1.00  0.88           N  
ATOM   7577  CA  ALA A 521     -26.768  42.062 -36.855  1.00  0.88           C  
ATOM   7578  C   ALA A 521     -25.367  41.634 -37.227  1.00  0.88           C  
ATOM   7579  O   ALA A 521     -24.450  41.649 -36.405  1.00  0.88           O  
ATOM   7580  CB  ALA A 521     -26.920  43.558 -37.091  1.00  0.88           C  
ATOM   7581  H   ALA A 521     -26.298  41.832 -34.768  1.00  0.88           H  
ATOM   7582  HA  ALA A 521     -27.469  41.516 -37.485  1.00  0.88           H  
ATOM   7583 1HB  ALA A 521     -26.720  43.781 -38.140  1.00  0.88           H  
ATOM   7584 2HB  ALA A 521     -27.927  43.870 -36.841  1.00  0.88           H  
ATOM   7585 3HB  ALA A 521     -26.209  44.090 -36.466  1.00  0.88           H  
ATOM   7586  N   VAL A 522     -25.204  41.236 -38.478  1.00  0.91           N  
ATOM   7587  CA  VAL A 522     -23.904  40.791 -38.937  1.00  0.91           C  
ATOM   7588  C   VAL A 522     -23.480  41.541 -40.176  1.00  0.91           C  
ATOM   7589  O   VAL A 522     -24.273  41.765 -41.084  1.00  0.91           O  
ATOM   7590  CB  VAL A 522     -23.915  39.274 -39.181  1.00  0.91           C  
ATOM   7591  CG1 VAL A 522     -22.524  38.787 -39.653  1.00  0.91           C  
ATOM   7592  CG2 VAL A 522     -24.334  38.602 -37.903  1.00  0.91           C  
ATOM   7593  H   VAL A 522     -25.987  41.235 -39.116  1.00  0.91           H  
ATOM   7594  HA  VAL A 522     -23.170  40.995 -38.159  1.00  0.91           H  
ATOM   7595  HB  VAL A 522     -24.622  39.036 -39.970  1.00  0.91           H  
ATOM   7596 1HG1 VAL A 522     -22.546  37.714 -39.819  1.00  0.91           H  
ATOM   7597 2HG1 VAL A 522     -22.248  39.282 -40.581  1.00  0.91           H  
ATOM   7598 3HG1 VAL A 522     -21.783  39.015 -38.890  1.00  0.91           H  
ATOM   7599 1HG2 VAL A 522     -24.351  37.542 -38.016  1.00  0.91           H  
ATOM   7600 2HG2 VAL A 522     -23.637  38.864 -37.121  1.00  0.91           H  
ATOM   7601 3HG2 VAL A 522     -25.324  38.941 -37.631  1.00  0.91           H  
ATOM   7602  N   VAL A 523     -22.235  41.960 -40.180  1.00  0.96           N  
ATOM   7603  CA  VAL A 523     -21.645  42.686 -41.285  1.00  0.96           C  
ATOM   7604  C   VAL A 523     -20.539  41.904 -41.941  1.00  0.96           C  
ATOM   7605  O   VAL A 523     -19.715  41.313 -41.264  1.00  0.96           O  
ATOM   7606  CB  VAL A 523     -21.132  44.046 -40.805  1.00  0.96           C  
ATOM   7607  CG1 VAL A 523     -20.394  44.700 -41.876  1.00  0.96           C  
ATOM   7608  CG2 VAL A 523     -22.313  44.889 -40.449  1.00  0.96           C  
ATOM   7609  H   VAL A 523     -21.652  41.731 -39.377  1.00  0.96           H  
ATOM   7610  HA  VAL A 523     -22.419  42.867 -42.031  1.00  0.96           H  
ATOM   7611  HB  VAL A 523     -20.471  43.930 -39.943  1.00  0.96           H  
ATOM   7612 1HG1 VAL A 523     -20.072  45.680 -41.536  1.00  0.96           H  
ATOM   7613 2HG1 VAL A 523     -19.522  44.109 -42.153  1.00  0.96           H  
ATOM   7614 3HG1 VAL A 523     -21.042  44.793 -42.727  1.00  0.96           H  
ATOM   7615 1HG2 VAL A 523     -21.982  45.860 -40.128  1.00  0.96           H  
ATOM   7616 2HG2 VAL A 523     -22.965  45.000 -41.317  1.00  0.96           H  
ATOM   7617 3HG2 VAL A 523     -22.848  44.396 -39.652  1.00  0.96           H  
ATOM   7618  N   SER A 524     -20.532  41.854 -43.264  1.00  1.01           N  
ATOM   7619  CA  SER A 524     -19.475  41.122 -43.944  1.00  1.01           C  
ATOM   7620  C   SER A 524     -18.702  42.012 -44.899  1.00  1.01           C  
ATOM   7621  O   SER A 524     -19.215  43.017 -45.389  1.00  1.01           O  
ATOM   7622  CB  SER A 524     -20.049  39.931 -44.679  1.00  1.01           C  
ATOM   7623  OG  SER A 524     -20.910  40.342 -45.706  1.00  1.01           O  
ATOM   7624  H   SER A 524     -21.240  42.337 -43.797  1.00  1.01           H  
ATOM   7625  HA  SER A 524     -18.771  40.757 -43.202  1.00  1.01           H  
ATOM   7626 1HB  SER A 524     -19.234  39.339 -45.095  1.00  1.01           H  
ATOM   7627 2HB  SER A 524     -20.589  39.295 -43.975  1.00  1.01           H  
ATOM   7628  HG  SER A 524     -20.382  40.895 -46.287  1.00  1.01           H  
ATOM   7629  N   GLY A 525     -17.478  41.600 -45.184  1.00  1.06           N  
ATOM   7630  CA  GLY A 525     -16.592  42.305 -46.109  1.00  1.06           C  
ATOM   7631  C   GLY A 525     -15.206  41.671 -46.123  1.00  1.06           C  
ATOM   7632  O   GLY A 525     -14.916  40.765 -45.333  1.00  1.06           O  
ATOM   7633  H   GLY A 525     -17.151  40.758 -44.703  1.00  1.06           H  
ATOM   7634 1HA  GLY A 525     -17.016  42.288 -47.113  1.00  1.06           H  
ATOM   7635 2HA  GLY A 525     -16.515  43.351 -45.811  1.00  1.06           H  
ATOM   7636  N   SER A 526     -14.366  42.114 -47.050  1.00  1.09           N  
ATOM   7637  CA  SER A 526     -13.026  41.554 -47.190  1.00  1.09           C  
ATOM   7638  C   SER A 526     -11.928  42.459 -46.634  1.00  1.09           C  
ATOM   7639  O   SER A 526     -10.748  42.108 -46.664  1.00  1.09           O  
ATOM   7640  CB  SER A 526     -12.768  41.240 -48.649  1.00  1.09           C  
ATOM   7641  OG  SER A 526     -12.757  42.409 -49.444  1.00  1.09           O  
ATOM   7642  H   SER A 526     -14.658  42.861 -47.683  1.00  1.09           H  
ATOM   7643  HA  SER A 526     -12.990  40.615 -46.636  1.00  1.09           H  
ATOM   7644 1HB  SER A 526     -11.814  40.721 -48.742  1.00  1.09           H  
ATOM   7645 2HB  SER A 526     -13.541  40.563 -49.009  1.00  1.09           H  
ATOM   7646  HG  SER A 526     -13.590  42.908 -49.247  1.00  1.09           H  
ATOM   7647  N   ASP A 527     -12.318  43.628 -46.135  1.00  1.09           N  
ATOM   7648  CA  ASP A 527     -11.358  44.584 -45.597  1.00  1.09           C  
ATOM   7649  C   ASP A 527     -12.026  45.564 -44.636  1.00  1.09           C  
ATOM   7650  O   ASP A 527     -13.255  45.633 -44.529  1.00  1.09           O  
ATOM   7651  CB  ASP A 527     -10.668  45.341 -46.755  1.00  1.09           C  
ATOM   7652  CG  ASP A 527      -9.238  45.915 -46.432  1.00  1.09           C  
ATOM   7653  OD1 ASP A 527      -8.920  46.091 -45.270  1.00  1.09           O  
ATOM   7654  OD2 ASP A 527      -8.511  46.182 -47.358  1.00  1.09           O  
ATOM   7655  H   ASP A 527     -13.302  43.847 -46.146  1.00  1.09           H  
ATOM   7656  HA  ASP A 527     -10.598  44.032 -45.044  1.00  1.09           H  
ATOM   7657 1HB  ASP A 527     -10.573  44.670 -47.612  1.00  1.09           H  
ATOM   7658 2HB  ASP A 527     -11.309  46.163 -47.070  1.00  1.09           H  
ATOM   7659  N   ARG A 528     -11.192  46.356 -43.976  1.00  1.06           N  
ATOM   7660  CA  ARG A 528     -11.612  47.354 -43.003  1.00  1.06           C  
ATOM   7661  C   ARG A 528     -12.601  48.349 -43.582  1.00  1.06           C  
ATOM   7662  O   ARG A 528     -13.621  48.644 -42.965  1.00  1.06           O  
ATOM   7663  CB  ARG A 528     -10.422  48.145 -42.494  1.00  1.06           C  
ATOM   7664  CG  ARG A 528     -10.722  49.020 -41.279  1.00  1.06           C  
ATOM   7665  CD  ARG A 528     -11.320  50.340 -41.638  1.00  1.06           C  
ATOM   7666  NE  ARG A 528     -10.540  51.099 -42.559  1.00  1.06           N  
ATOM   7667  CZ  ARG A 528      -9.487  51.858 -42.261  1.00  1.06           C  
ATOM   7668  NH1 ARG A 528      -9.028  51.966 -41.021  1.00  1.06           N  
ATOM   7669  NH2 ARG A 528      -8.923  52.505 -43.266  1.00  1.06           N  
ATOM   7670  H   ARG A 528     -10.198  46.241 -44.168  1.00  1.06           H  
ATOM   7671  HA  ARG A 528     -12.081  46.838 -42.164  1.00  1.06           H  
ATOM   7672 1HB  ARG A 528      -9.616  47.463 -42.231  1.00  1.06           H  
ATOM   7673 2HB  ARG A 528     -10.051  48.796 -43.290  1.00  1.06           H  
ATOM   7674 1HG  ARG A 528     -11.424  48.495 -40.644  1.00  1.06           H  
ATOM   7675 2HG  ARG A 528      -9.803  49.208 -40.720  1.00  1.06           H  
ATOM   7676 1HD  ARG A 528     -12.280  50.163 -42.104  1.00  1.06           H  
ATOM   7677 2HD  ARG A 528     -11.464  50.942 -40.746  1.00  1.06           H  
ATOM   7678  HE  ARG A 528     -10.832  51.101 -43.551  1.00  1.06           H  
ATOM   7679 1HH1 ARG A 528      -9.478  51.460 -40.237  1.00  1.06           H  
ATOM   7680 2HH1 ARG A 528      -8.241  52.557 -40.828  1.00  1.06           H  
ATOM   7681 1HH2 ARG A 528      -9.349  52.380 -44.209  1.00  1.06           H  
ATOM   7682 2HH2 ARG A 528      -8.129  53.100 -43.120  1.00  1.06           H  
ATOM   7683  N   ASP A 529     -12.301  48.877 -44.765  1.00  1.01           N  
ATOM   7684  CA  ASP A 529     -13.155  49.902 -45.358  1.00  1.01           C  
ATOM   7685  C   ASP A 529     -14.569  49.382 -45.640  1.00  1.01           C  
ATOM   7686  O   ASP A 529     -15.558  50.108 -45.472  1.00  1.01           O  
ATOM   7687  CB  ASP A 529     -12.526  50.404 -46.659  1.00  1.01           C  
ATOM   7688  CG  ASP A 529     -11.230  51.228 -46.442  1.00  1.01           C  
ATOM   7689  OD1 ASP A 529     -10.929  51.604 -45.314  1.00  1.01           O  
ATOM   7690  OD2 ASP A 529     -10.552  51.463 -47.405  1.00  1.01           O  
ATOM   7691  H   ASP A 529     -11.462  48.573 -45.245  1.00  1.01           H  
ATOM   7692  HA  ASP A 529     -13.230  50.733 -44.657  1.00  1.01           H  
ATOM   7693 1HB  ASP A 529     -12.292  49.550 -47.298  1.00  1.01           H  
ATOM   7694 2HB  ASP A 529     -13.248  51.021 -47.196  1.00  1.01           H  
ATOM   7695  N   GLU A 530     -14.673  48.124 -46.079  1.00  0.94           N  
ATOM   7696  CA  GLU A 530     -15.969  47.520 -46.378  1.00  0.94           C  
ATOM   7697  C   GLU A 530     -16.743  47.316 -45.082  1.00  0.94           C  
ATOM   7698  O   GLU A 530     -17.956  47.573 -45.010  1.00  0.94           O  
ATOM   7699  CB  GLU A 530     -15.777  46.210 -47.155  1.00  0.94           C  
ATOM   7700  CG  GLU A 530     -15.248  46.446 -48.578  1.00  0.94           C  
ATOM   7701  CD  GLU A 530     -14.941  45.199 -49.396  1.00  0.94           C  
ATOM   7702  OE1 GLU A 530     -14.941  44.100 -48.868  1.00  0.94           O  
ATOM   7703  OE2 GLU A 530     -14.705  45.356 -50.568  1.00  0.94           O  
ATOM   7704  H   GLU A 530     -13.833  47.574 -46.183  1.00  0.94           H  
ATOM   7705  HA  GLU A 530     -16.536  48.210 -47.007  1.00  0.94           H  
ATOM   7706 1HB  GLU A 530     -15.070  45.565 -46.627  1.00  0.94           H  
ATOM   7707 2HB  GLU A 530     -16.726  45.675 -47.223  1.00  0.94           H  
ATOM   7708 1HG  GLU A 530     -15.986  47.036 -49.122  1.00  0.94           H  
ATOM   7709 2HG  GLU A 530     -14.340  47.045 -48.504  1.00  0.94           H  
ATOM   7710  N   LEU A 531     -16.009  46.907 -44.037  1.00  0.88           N  
ATOM   7711  CA  LEU A 531     -16.587  46.719 -42.719  1.00  0.88           C  
ATOM   7712  C   LEU A 531     -17.149  48.011 -42.184  1.00  0.88           C  
ATOM   7713  O   LEU A 531     -18.314  48.080 -41.795  1.00  0.88           O  
ATOM   7714  CB  LEU A 531     -15.527  46.176 -41.746  1.00  0.88           C  
ATOM   7715  CG  LEU A 531     -15.967  46.137 -40.294  1.00  0.88           C  
ATOM   7716  CD1 LEU A 531     -17.176  45.262 -40.184  1.00  0.88           C  
ATOM   7717  CD2 LEU A 531     -14.807  45.664 -39.427  1.00  0.88           C  
ATOM   7718  H   LEU A 531     -15.018  46.698 -44.174  1.00  0.88           H  
ATOM   7719  HA  LEU A 531     -17.398  45.995 -42.797  1.00  0.88           H  
ATOM   7720 1HB  LEU A 531     -15.256  45.164 -42.046  1.00  0.88           H  
ATOM   7721 2HB  LEU A 531     -14.650  46.792 -41.804  1.00  0.88           H  
ATOM   7722  HG  LEU A 531     -16.244  47.129 -39.974  1.00  0.88           H  
ATOM   7723 1HD1 LEU A 531     -17.520  45.210 -39.156  1.00  0.88           H  
ATOM   7724 2HD1 LEU A 531     -17.943  45.669 -40.802  1.00  0.88           H  
ATOM   7725 3HD1 LEU A 531     -16.943  44.301 -40.516  1.00  0.88           H  
ATOM   7726 1HD2 LEU A 531     -15.118  45.634 -38.383  1.00  0.88           H  
ATOM   7727 2HD2 LEU A 531     -14.513  44.680 -39.746  1.00  0.88           H  
ATOM   7728 3HD2 LEU A 531     -13.968  46.343 -39.543  1.00  0.88           H  
ATOM   7729  N   VAL A 532     -16.337  49.057 -42.208  1.00  0.82           N  
ATOM   7730  CA  VAL A 532     -16.762  50.334 -41.695  1.00  0.82           C  
ATOM   7731  C   VAL A 532     -17.923  50.916 -42.440  1.00  0.82           C  
ATOM   7732  O   VAL A 532     -18.877  51.382 -41.823  1.00  0.82           O  
ATOM   7733  CB  VAL A 532     -15.616  51.330 -41.710  1.00  0.82           C  
ATOM   7734  CG1 VAL A 532     -16.140  52.718 -41.398  1.00  0.82           C  
ATOM   7735  CG2 VAL A 532     -14.659  50.925 -40.656  1.00  0.82           C  
ATOM   7736  H   VAL A 532     -15.392  48.946 -42.570  1.00  0.82           H  
ATOM   7737  HA  VAL A 532     -17.061  50.191 -40.656  1.00  0.82           H  
ATOM   7738  HB  VAL A 532     -15.137  51.337 -42.694  1.00  0.82           H  
ATOM   7739 1HG1 VAL A 532     -15.306  53.423 -41.393  1.00  0.82           H  
ATOM   7740 2HG1 VAL A 532     -16.860  53.017 -42.154  1.00  0.82           H  
ATOM   7741 3HG1 VAL A 532     -16.604  52.714 -40.432  1.00  0.82           H  
ATOM   7742 1HG2 VAL A 532     -13.828  51.622 -40.625  1.00  0.82           H  
ATOM   7743 2HG2 VAL A 532     -15.180  50.941 -39.711  1.00  0.82           H  
ATOM   7744 3HG2 VAL A 532     -14.296  49.923 -40.860  1.00  0.82           H  
ATOM   7745  N   ALA A 533     -17.893  50.888 -43.769  1.00  0.77           N  
ATOM   7746  CA  ALA A 533     -19.007  51.465 -44.494  1.00  0.77           C  
ATOM   7747  C   ALA A 533     -20.317  50.781 -44.111  1.00  0.77           C  
ATOM   7748  O   ALA A 533     -21.335  51.447 -43.879  1.00  0.77           O  
ATOM   7749  CB  ALA A 533     -18.763  51.329 -45.980  1.00  0.77           C  
ATOM   7750  H   ALA A 533     -17.095  50.499 -44.279  1.00  0.77           H  
ATOM   7751  HA  ALA A 533     -19.080  52.518 -44.226  1.00  0.77           H  
ATOM   7752 1HB  ALA A 533     -19.586  51.773 -46.528  1.00  0.77           H  
ATOM   7753 2HB  ALA A 533     -17.830  51.830 -46.241  1.00  0.77           H  
ATOM   7754 3HB  ALA A 533     -18.682  50.267 -46.233  1.00  0.77           H  
ATOM   7755  N   SER A 534     -20.278  49.457 -43.982  1.00  0.72           N  
ATOM   7756  CA  SER A 534     -21.459  48.700 -43.624  1.00  0.72           C  
ATOM   7757  C   SER A 534     -21.893  48.953 -42.170  1.00  0.72           C  
ATOM   7758  O   SER A 534     -23.084  49.089 -41.883  1.00  0.72           O  
ATOM   7759  CB  SER A 534     -21.175  47.258 -43.886  1.00  0.72           C  
ATOM   7760  OG  SER A 534     -21.004  47.023 -45.252  1.00  0.72           O  
ATOM   7761  H   SER A 534     -19.415  48.943 -44.176  1.00  0.72           H  
ATOM   7762  HA  SER A 534     -22.271  49.013 -44.280  1.00  0.72           H  
ATOM   7763 1HB  SER A 534     -20.265  46.995 -43.370  1.00  0.72           H  
ATOM   7764 2HB  SER A 534     -21.980  46.659 -43.504  1.00  0.72           H  
ATOM   7765  HG  SER A 534     -20.070  47.258 -45.437  1.00  0.72           H  
ATOM   7766  N   LEU A 535     -20.935  49.049 -41.253  1.00  0.69           N  
ATOM   7767  CA  LEU A 535     -21.260  49.335 -39.862  1.00  0.69           C  
ATOM   7768  C   LEU A 535     -21.855  50.720 -39.685  1.00  0.69           C  
ATOM   7769  O   LEU A 535     -22.792  50.894 -38.901  1.00  0.69           O  
ATOM   7770  CB  LEU A 535     -20.021  49.241 -39.012  1.00  0.69           C  
ATOM   7771  CG  LEU A 535     -19.476  47.923 -38.797  1.00  0.69           C  
ATOM   7772  CD1 LEU A 535     -18.153  48.100 -38.160  1.00  0.69           C  
ATOM   7773  CD2 LEU A 535     -20.421  47.148 -37.912  1.00  0.69           C  
ATOM   7774  H   LEU A 535     -19.960  48.908 -41.519  1.00  0.69           H  
ATOM   7775  HA  LEU A 535     -21.983  48.597 -39.521  1.00  0.69           H  
ATOM   7776 1HB  LEU A 535     -19.245  49.836 -39.488  1.00  0.69           H  
ATOM   7777 2HB  LEU A 535     -20.242  49.666 -38.035  1.00  0.69           H  
ATOM   7778  HG  LEU A 535     -19.360  47.406 -39.734  1.00  0.69           H  
ATOM   7779 1HD1 LEU A 535     -17.705  47.147 -37.971  1.00  0.69           H  
ATOM   7780 2HD1 LEU A 535     -17.511  48.680 -38.812  1.00  0.69           H  
ATOM   7781 3HD1 LEU A 535     -18.296  48.627 -37.235  1.00  0.69           H  
ATOM   7782 1HD2 LEU A 535     -20.028  46.151 -37.739  1.00  0.69           H  
ATOM   7783 2HD2 LEU A 535     -20.538  47.670 -36.960  1.00  0.69           H  
ATOM   7784 3HD2 LEU A 535     -21.372  47.077 -38.394  1.00  0.69           H  
ATOM   7785  N   ARG A 536     -21.335  51.709 -40.427  1.00  0.66           N  
ATOM   7786  CA  ARG A 536     -21.865  53.064 -40.334  1.00  0.66           C  
ATOM   7787  C   ARG A 536     -23.307  53.018 -40.827  1.00  0.66           C  
ATOM   7788  O   ARG A 536     -24.207  53.661 -40.268  1.00  0.66           O  
ATOM   7789  CB  ARG A 536     -21.048  54.030 -41.197  1.00  0.66           C  
ATOM   7790  CG  ARG A 536     -19.567  54.285 -40.749  1.00  0.66           C  
ATOM   7791  CD  ARG A 536     -19.417  55.135 -39.528  1.00  0.66           C  
ATOM   7792  NE  ARG A 536     -17.982  55.418 -39.227  1.00  0.66           N  
ATOM   7793  CZ  ARG A 536     -17.531  56.054 -38.123  1.00  0.66           C  
ATOM   7794  NH1 ARG A 536     -18.387  56.480 -37.218  1.00  0.66           N  
ATOM   7795  NH2 ARG A 536     -16.229  56.259 -37.953  1.00  0.66           N  
ATOM   7796  H   ARG A 536     -20.547  51.520 -41.048  1.00  0.66           H  
ATOM   7797  HA  ARG A 536     -21.840  53.391 -39.296  1.00  0.66           H  
ATOM   7798 1HB  ARG A 536     -21.001  53.634 -42.215  1.00  0.66           H  
ATOM   7799 2HB  ARG A 536     -21.553  54.992 -41.245  1.00  0.66           H  
ATOM   7800 1HG  ARG A 536     -19.117  53.339 -40.505  1.00  0.66           H  
ATOM   7801 2HG  ARG A 536     -19.013  54.743 -41.566  1.00  0.66           H  
ATOM   7802 1HD  ARG A 536     -19.928  56.085 -39.679  1.00  0.66           H  
ATOM   7803 2HD  ARG A 536     -19.851  54.621 -38.671  1.00  0.66           H  
ATOM   7804  HE  ARG A 536     -17.281  55.110 -39.901  1.00  0.66           H  
ATOM   7805 1HH1 ARG A 536     -19.376  56.329 -37.350  1.00  0.66           H  
ATOM   7806 2HH1 ARG A 536     -18.055  56.959 -36.394  1.00  0.66           H  
ATOM   7807 1HH2 ARG A 536     -15.538  55.922 -38.658  1.00  0.66           H  
ATOM   7808 2HH2 ARG A 536     -15.899  56.752 -37.142  1.00  0.66           H  
ATOM   7809  N   ALA A 537     -23.538  52.218 -41.869  1.00  0.65           N  
ATOM   7810  CA  ALA A 537     -24.873  52.045 -42.393  1.00  0.65           C  
ATOM   7811  C   ALA A 537     -25.802  51.410 -41.331  1.00  0.65           C  
ATOM   7812  O   ALA A 537     -26.963  51.837 -41.211  1.00  0.65           O  
ATOM   7813  CB  ALA A 537     -24.801  51.245 -43.678  1.00  0.65           C  
ATOM   7814  H   ALA A 537     -22.763  51.738 -42.330  1.00  0.65           H  
ATOM   7815  HA  ALA A 537     -25.274  53.029 -42.633  1.00  0.65           H  
ATOM   7816 1HB  ALA A 537     -25.785  51.143 -44.107  1.00  0.65           H  
ATOM   7817 2HB  ALA A 537     -24.153  51.763 -44.381  1.00  0.65           H  
ATOM   7818 3HB  ALA A 537     -24.392  50.278 -43.482  1.00  0.65           H  
ATOM   7819  N   LEU A 538     -25.295  50.448 -40.517  1.00  0.66           N  
ATOM   7820  CA  LEU A 538     -26.139  49.894 -39.439  1.00  0.66           C  
ATOM   7821  C   LEU A 538     -26.417  50.951 -38.392  1.00  0.66           C  
ATOM   7822  O   LEU A 538     -27.539  51.085 -37.912  1.00  0.66           O  
ATOM   7823  CB  LEU A 538     -25.515  48.716 -38.657  1.00  0.66           C  
ATOM   7824  CG  LEU A 538     -25.364  47.355 -39.285  1.00  0.66           C  
ATOM   7825  CD1 LEU A 538     -24.612  46.473 -38.300  1.00  0.66           C  
ATOM   7826  CD2 LEU A 538     -26.744  46.764 -39.570  1.00  0.66           C  
ATOM   7827  H   LEU A 538     -24.351  50.097 -40.680  1.00  0.66           H  
ATOM   7828  HA  LEU A 538     -27.087  49.569 -39.872  1.00  0.66           H  
ATOM   7829 1HB  LEU A 538     -24.518  49.023 -38.373  1.00  0.66           H  
ATOM   7830 2HB  LEU A 538     -26.091  48.582 -37.741  1.00  0.66           H  
ATOM   7831  HG  LEU A 538     -24.781  47.425 -40.200  1.00  0.66           H  
ATOM   7832 1HD1 LEU A 538     -24.503  45.490 -38.714  1.00  0.66           H  
ATOM   7833 2HD1 LEU A 538     -23.642  46.901 -38.098  1.00  0.66           H  
ATOM   7834 3HD1 LEU A 538     -25.176  46.407 -37.371  1.00  0.66           H  
ATOM   7835 1HD2 LEU A 538     -26.631  45.772 -40.010  1.00  0.66           H  
ATOM   7836 2HD2 LEU A 538     -27.305  46.685 -38.640  1.00  0.66           H  
ATOM   7837 3HD2 LEU A 538     -27.292  47.404 -40.258  1.00  0.66           H  
ATOM   7838  N   ALA A 539     -25.400  51.746 -38.068  1.00  0.69           N  
ATOM   7839  CA  ALA A 539     -25.510  52.795 -37.059  1.00  0.69           C  
ATOM   7840  C   ALA A 539     -26.593  53.800 -37.456  1.00  0.69           C  
ATOM   7841  O   ALA A 539     -27.302  54.343 -36.600  1.00  0.69           O  
ATOM   7842  CB  ALA A 539     -24.169  53.479 -36.867  1.00  0.69           C  
ATOM   7843  H   ALA A 539     -24.494  51.587 -38.507  1.00  0.69           H  
ATOM   7844  HA  ALA A 539     -25.800  52.332 -36.120  1.00  0.69           H  
ATOM   7845 1HB  ALA A 539     -24.255  54.236 -36.092  1.00  0.69           H  
ATOM   7846 2HB  ALA A 539     -23.433  52.734 -36.573  1.00  0.69           H  
ATOM   7847 3HB  ALA A 539     -23.863  53.943 -37.794  1.00  0.69           H  
ATOM   7848  N   SER A 540     -26.753  53.988 -38.771  1.00  0.78           N  
ATOM   7849  CA  SER A 540     -27.728  54.891 -39.360  1.00  0.78           C  
ATOM   7850  C   SER A 540     -29.139  54.270 -39.443  1.00  0.78           C  
ATOM   7851  O   SER A 540     -30.089  54.945 -39.845  1.00  0.78           O  
ATOM   7852  CB  SER A 540     -27.262  55.304 -40.742  1.00  0.78           C  
ATOM   7853  OG  SER A 540     -26.054  56.019 -40.673  1.00  0.78           O  
ATOM   7854  H   SER A 540     -26.100  53.519 -39.400  1.00  0.78           H  
ATOM   7855  HA  SER A 540     -27.783  55.782 -38.736  1.00  0.78           H  
ATOM   7856 1HB  SER A 540     -27.128  54.420 -41.360  1.00  0.78           H  
ATOM   7857 2HB  SER A 540     -28.026  55.919 -41.211  1.00  0.78           H  
ATOM   7858  HG  SER A 540     -25.370  55.360 -40.427  1.00  0.78           H  
ATOM   7859  N   GLY A 541     -29.273  52.992 -39.063  1.00  0.93           N  
ATOM   7860  CA  GLY A 541     -30.548  52.278 -39.064  1.00  0.93           C  
ATOM   7861  C   GLY A 541     -30.927  51.530 -40.350  1.00  0.93           C  
ATOM   7862  O   GLY A 541     -32.075  51.105 -40.495  1.00  0.93           O  
ATOM   7863  H   GLY A 541     -28.465  52.476 -38.733  1.00  0.93           H  
ATOM   7864 1HA  GLY A 541     -30.525  51.559 -38.244  1.00  0.93           H  
ATOM   7865 2HA  GLY A 541     -31.341  52.984 -38.819  1.00  0.93           H  
ATOM   7866  N   SER A 542     -30.007  51.389 -41.302  1.00  1.17           N  
ATOM   7867  CA  SER A 542     -30.357  50.689 -42.538  1.00  1.17           C  
ATOM   7868  C   SER A 542     -30.276  49.147 -42.364  1.00  1.17           C  
ATOM   7869  O   SER A 542     -29.644  48.666 -41.428  1.00  1.17           O  
ATOM   7870  CB  SER A 542     -29.446  51.168 -43.649  1.00  1.17           C  
ATOM   7871  OG  SER A 542     -28.148  50.782 -43.402  1.00  1.17           O  
ATOM   7872  H   SER A 542     -29.050  51.728 -41.167  1.00  1.17           H  
ATOM   7873  HA  SER A 542     -31.370  50.989 -42.790  1.00  1.17           H  
ATOM   7874 1HB  SER A 542     -29.762  50.784 -44.605  1.00  1.17           H  
ATOM   7875 2HB  SER A 542     -29.493  52.253 -43.702  1.00  1.17           H  
ATOM   7876  HG  SER A 542     -27.906  51.201 -42.549  1.00  1.17           H  
ATOM   7877  N   PRO A 543     -30.928  48.337 -43.234  1.00  1.53           N  
ATOM   7878  CA  PRO A 543     -30.809  46.874 -43.315  1.00  1.53           C  
ATOM   7879  C   PRO A 543     -29.398  46.339 -43.588  1.00  1.53           C  
ATOM   7880  O   PRO A 543     -29.093  45.179 -43.302  1.00  1.53           O  
ATOM   7881  CB  PRO A 543     -31.708  46.543 -44.511  1.00  1.53           C  
ATOM   7882  CG  PRO A 543     -32.712  47.661 -44.572  1.00  1.53           C  
ATOM   7883  CD  PRO A 543     -31.961  48.895 -44.134  1.00  1.53           C  
ATOM   7884  HA  PRO A 543     -31.212  46.433 -42.396  1.00  1.53           H  
ATOM   7885 1HB  PRO A 543     -31.107  46.459 -45.425  1.00  1.53           H  
ATOM   7886 2HB  PRO A 543     -32.185  45.561 -44.359  1.00  1.53           H  
ATOM   7887 1HG  PRO A 543     -33.120  47.744 -45.595  1.00  1.53           H  
ATOM   7888 2HG  PRO A 543     -33.557  47.430 -43.914  1.00  1.53           H  
ATOM   7889 1HD  PRO A 543     -31.524  49.409 -44.994  1.00  1.53           H  
ATOM   7890 2HD  PRO A 543     -32.676  49.520 -43.582  1.00  1.53           H  
ATOM   7891  N   VAL A 544     -28.538  47.166 -44.188  1.00  1.98           N  
ATOM   7892  CA  VAL A 544     -27.171  46.754 -44.537  1.00  1.98           C  
ATOM   7893  C   VAL A 544     -27.066  45.340 -45.109  1.00  1.98           C  
ATOM   7894  O   VAL A 544     -26.188  44.582 -44.710  1.00  1.98           O  
ATOM   7895  CB  VAL A 544     -26.280  46.856 -43.312  1.00  1.98           C  
ATOM   7896  CG1 VAL A 544     -24.837  46.575 -43.640  1.00  1.98           C  
ATOM   7897  CG2 VAL A 544     -26.419  48.206 -42.813  1.00  1.98           C  
ATOM   7898  H   VAL A 544     -28.815  48.111 -44.390  1.00  1.98           H  
ATOM   7899  HA  VAL A 544     -26.800  47.446 -45.293  1.00  1.98           H  
ATOM   7900  HB  VAL A 544     -26.587  46.139 -42.557  1.00  1.98           H  
ATOM   7901 1HG1 VAL A 544     -24.245  46.692 -42.729  1.00  1.98           H  
ATOM   7902 2HG1 VAL A 544     -24.737  45.562 -44.017  1.00  1.98           H  
ATOM   7903 3HG1 VAL A 544     -24.480  47.283 -44.390  1.00  1.98           H  
ATOM   7904 1HG2 VAL A 544     -25.800  48.331 -41.967  1.00  1.98           H  
ATOM   7905 2HG2 VAL A 544     -26.125  48.878 -43.578  1.00  1.98           H  
ATOM   7906 3HG2 VAL A 544     -27.442  48.394 -42.547  1.00  1.98           H  
ATOM   7907  N   THR A 545     -27.977  44.986 -46.027  1.00  2.44           N  
ATOM   7908  CA  THR A 545     -28.052  43.672 -46.694  1.00  2.44           C  
ATOM   7909  C   THR A 545     -28.433  42.510 -45.762  1.00  2.44           C  
ATOM   7910  O   THR A 545     -29.385  41.781 -46.036  1.00  2.44           O  
ATOM   7911  CB  THR A 545     -26.723  43.343 -47.409  1.00  2.44           C  
ATOM   7912  OG1 THR A 545     -26.466  44.343 -48.402  1.00  2.44           O  
ATOM   7913  CG2 THR A 545     -26.807  41.972 -48.070  1.00  2.44           C  
ATOM   7914  H   THR A 545     -28.664  45.678 -46.275  1.00  2.44           H  
ATOM   7915  HA  THR A 545     -28.817  43.741 -47.464  1.00  2.44           H  
ATOM   7916  HB  THR A 545     -25.907  43.323 -46.705  1.00  2.44           H  
ATOM   7917  HG1 THR A 545     -25.622  44.170 -48.820  1.00  2.44           H  
ATOM   7918 1HG2 THR A 545     -25.867  41.761 -48.573  1.00  2.44           H  
ATOM   7919 2HG2 THR A 545     -26.994  41.208 -47.311  1.00  2.44           H  
ATOM   7920 3HG2 THR A 545     -27.619  41.964 -48.795  1.00  2.44           H  
ATOM   7921  N   ALA A 546     -27.698  42.353 -44.667  1.00  2.78           N  
ATOM   7922  CA  ALA A 546     -27.870  41.323 -43.654  1.00  2.78           C  
ATOM   7923  C   ALA A 546     -29.239  41.338 -42.987  1.00  2.78           C  
ATOM   7924  O   ALA A 546     -29.709  40.285 -42.565  1.00  2.78           O  
ATOM   7925  CB  ALA A 546     -26.823  41.486 -42.580  1.00  2.78           C  
ATOM   7926  H   ALA A 546     -26.939  43.015 -44.538  1.00  2.78           H  
ATOM   7927  HA  ALA A 546     -27.747  40.356 -44.140  1.00  2.78           H  
ATOM   7928 1HB  ALA A 546     -26.920  40.693 -41.844  1.00  2.78           H  
ATOM   7929 2HB  ALA A 546     -25.835  41.438 -43.037  1.00  2.78           H  
ATOM   7930 3HB  ALA A 546     -26.952  42.455 -42.098  1.00  2.78           H  
ATOM   7931  N   ALA A 547     -29.865  42.515 -42.844  1.00  2.91           N  
ATOM   7932  CA  ALA A 547     -31.168  42.621 -42.200  1.00  2.91           C  
ATOM   7933  C   ALA A 547     -31.143  42.121 -40.759  1.00  2.91           C  
ATOM   7934  O   ALA A 547     -31.615  41.022 -40.471  1.00  2.91           O  
ATOM   7935  CB  ALA A 547     -32.217  41.864 -42.991  1.00  2.91           C  
ATOM   7936  H   ALA A 547     -29.442  43.372 -43.188  1.00  2.91           H  
ATOM   7937  HA  ALA A 547     -31.437  43.676 -42.183  1.00  2.91           H  
ATOM   7938 1HB  ALA A 547     -33.184  42.001 -42.514  1.00  2.91           H  
ATOM   7939 2HB  ALA A 547     -32.250  42.260 -44.006  1.00  2.91           H  
ATOM   7940 3HB  ALA A 547     -31.990  40.808 -43.029  1.00  2.91           H  
ATOM   7941  N   GLY A 548     -30.563  42.917 -39.857  1.00  2.89           N  
ATOM   7942  CA  GLY A 548     -30.469  42.514 -38.454  1.00  2.89           C  
ATOM   7943  C   GLY A 548     -31.860  42.151 -37.946  1.00  2.89           C  
ATOM   7944  O   GLY A 548     -32.868  42.639 -38.468  1.00  2.89           O  
ATOM   7945  H   GLY A 548     -30.187  43.806 -40.151  1.00  2.89           H  
ATOM   7946 1HA  GLY A 548     -29.803  41.657 -38.357  1.00  2.89           H  
ATOM   7947 2HA  GLY A 548     -30.055  43.323 -37.857  1.00  2.89           H  
ATOM   7948  N   ALA A 549     -31.912  41.281 -36.942  1.00  2.78           N  
ATOM   7949  CA  ALA A 549     -33.192  40.749 -36.483  1.00  2.78           C  
ATOM   7950  C   ALA A 549     -33.191  40.321 -35.017  1.00  2.78           C  
ATOM   7951  O   ALA A 549     -32.208  40.498 -34.289  1.00  2.78           O  
ATOM   7952  CB  ALA A 549     -33.598  39.585 -37.373  1.00  2.78           C  
ATOM   7953  H   ALA A 549     -31.036  40.974 -36.521  1.00  2.78           H  
ATOM   7954  HA  ALA A 549     -33.935  41.538 -36.589  1.00  2.78           H  
ATOM   7955 1HB  ALA A 549     -34.568  39.205 -37.084  1.00  2.78           H  
ATOM   7956 2HB  ALA A 549     -33.641  39.918 -38.413  1.00  2.78           H  
ATOM   7957 3HB  ALA A 549     -32.881  38.793 -37.301  1.00  2.78           H  
ATOM   7958  N   VAL A 550     -34.357  39.840 -34.571  1.00  2.63           N  
ATOM   7959  CA  VAL A 550     -34.580  39.431 -33.188  1.00  2.63           C  
ATOM   7960  C   VAL A 550     -34.761  37.919 -33.068  1.00  2.63           C  
ATOM   7961  O   VAL A 550     -35.457  37.308 -33.885  1.00  2.63           O  
ATOM   7962  CB  VAL A 550     -35.797  40.152 -32.612  1.00  2.63           C  
ATOM   7963  CG1 VAL A 550     -36.038  39.732 -31.166  1.00  2.63           C  
ATOM   7964  CG2 VAL A 550     -35.548  41.577 -32.697  1.00  2.63           C  
ATOM   7965  H   VAL A 550     -35.118  39.739 -35.225  1.00  2.63           H  
ATOM   7966  HA  VAL A 550     -33.715  39.726 -32.613  1.00  2.63           H  
ATOM   7967  HB  VAL A 550     -36.686  39.892 -33.184  1.00  2.63           H  
ATOM   7968 1HG1 VAL A 550     -36.900  40.264 -30.772  1.00  2.63           H  
ATOM   7969 2HG1 VAL A 550     -36.226  38.660 -31.112  1.00  2.63           H  
ATOM   7970 3HG1 VAL A 550     -35.156  39.977 -30.571  1.00  2.63           H  
ATOM   7971 1HG2 VAL A 550     -36.394  42.121 -32.287  1.00  2.63           H  
ATOM   7972 2HG2 VAL A 550     -34.663  41.763 -32.121  1.00  2.63           H  
ATOM   7973 3HG2 VAL A 550     -35.388  41.875 -33.729  1.00  2.63           H  
ATOM   7974  N   ASP A 551     -34.118  37.317 -32.063  1.00  2.44           N  
ATOM   7975  CA  ASP A 551     -34.170  35.861 -31.917  1.00  2.44           C  
ATOM   7976  C   ASP A 551     -35.454  35.290 -31.291  1.00  2.44           C  
ATOM   7977  O   ASP A 551     -36.402  36.019 -30.994  1.00  2.44           O  
ATOM   7978  CB  ASP A 551     -32.965  35.378 -31.086  1.00  2.44           C  
ATOM   7979  CG  ASP A 551     -32.934  35.717 -29.607  1.00  2.44           C  
ATOM   7980  OD1 ASP A 551     -33.942  36.069 -29.053  1.00  2.44           O  
ATOM   7981  OD2 ASP A 551     -31.849  35.608 -29.036  1.00  2.44           O  
ATOM   7982  H   ASP A 551     -33.554  37.899 -31.435  1.00  2.44           H  
ATOM   7983  HA  ASP A 551     -34.082  35.436 -32.916  1.00  2.44           H  
ATOM   7984 1HB  ASP A 551     -32.906  34.303 -31.139  1.00  2.44           H  
ATOM   7985 2HB  ASP A 551     -32.057  35.787 -31.530  1.00  2.44           H  
ATOM   7986  N   GLY A 552     -35.456  33.962 -31.094  1.00  2.18           N  
ATOM   7987  CA  GLY A 552     -36.574  33.206 -30.535  1.00  2.18           C  
ATOM   7988  C   GLY A 552     -36.305  31.701 -30.682  1.00  2.18           C  
ATOM   7989  O   GLY A 552     -35.554  31.274 -31.558  1.00  2.18           O  
ATOM   7990  H   GLY A 552     -34.638  33.440 -31.357  1.00  2.18           H  
ATOM   7991 1HA  GLY A 552     -36.698  33.466 -29.483  1.00  2.18           H  
ATOM   7992 2HA  GLY A 552     -37.493  33.476 -31.052  1.00  2.18           H  
ATOM   7993  N   GLY A 553     -36.968  30.884 -29.865  1.00  1.86           N  
ATOM   7994  CA  GLY A 553     -36.719  29.429 -29.813  1.00  1.86           C  
ATOM   7995  C   GLY A 553     -37.302  28.549 -30.931  1.00  1.86           C  
ATOM   7996  O   GLY A 553     -38.043  27.606 -30.651  1.00  1.86           O  
ATOM   7997  H   GLY A 553     -37.624  31.284 -29.208  1.00  1.86           H  
ATOM   7998 1HA  GLY A 553     -35.639  29.274 -29.790  1.00  1.86           H  
ATOM   7999 2HA  GLY A 553     -37.084  29.056 -28.857  1.00  1.86           H  
ATOM   8000  N   GLY A 554     -36.982  28.857 -32.182  1.00  1.52           N  
ATOM   8001  CA  GLY A 554     -37.453  28.038 -33.311  1.00  1.52           C  
ATOM   8002  C   GLY A 554     -36.464  26.899 -33.581  1.00  1.52           C  
ATOM   8003  O   GLY A 554     -35.284  27.018 -33.247  1.00  1.52           O  
ATOM   8004  H   GLY A 554     -36.369  29.661 -32.318  1.00  1.52           H  
ATOM   8005 1HA  GLY A 554     -38.439  27.629 -33.090  1.00  1.52           H  
ATOM   8006 2HA  GLY A 554     -37.549  28.660 -34.199  1.00  1.52           H  
ATOM   8007  N   ARG A 555     -36.901  25.818 -34.239  1.00  1.20           N  
ATOM   8008  CA  ARG A 555     -35.951  24.764 -34.590  1.00  1.20           C  
ATOM   8009  C   ARG A 555     -35.377  25.100 -35.962  1.00  1.20           C  
ATOM   8010  O   ARG A 555     -36.038  25.785 -36.760  1.00  1.20           O  
ATOM   8011  CB  ARG A 555     -36.600  23.381 -34.638  1.00  1.20           C  
ATOM   8012  CG  ARG A 555     -37.242  22.899 -33.357  1.00  1.20           C  
ATOM   8013  CD  ARG A 555     -37.986  21.590 -33.557  1.00  1.20           C  
ATOM   8014  NE  ARG A 555     -37.092  20.436 -33.696  1.00  1.20           N  
ATOM   8015  CZ  ARG A 555     -37.473  19.188 -34.068  1.00  1.20           C  
ATOM   8016  NH1 ARG A 555     -38.724  18.914 -34.374  1.00  1.20           N  
ATOM   8017  NH2 ARG A 555     -36.577  18.224 -34.115  1.00  1.20           N  
ATOM   8018  H   ARG A 555     -37.882  25.696 -34.491  1.00  1.20           H  
ATOM   8019  HA  ARG A 555     -35.142  24.743 -33.860  1.00  1.20           H  
ATOM   8020 1HB  ARG A 555     -37.342  23.327 -35.389  1.00  1.20           H  
ATOM   8021 2HB  ARG A 555     -35.834  22.644 -34.902  1.00  1.20           H  
ATOM   8022 1HG  ARG A 555     -36.466  22.740 -32.605  1.00  1.20           H  
ATOM   8023 2HG  ARG A 555     -37.952  23.648 -33.004  1.00  1.20           H  
ATOM   8024 1HD  ARG A 555     -38.650  21.411 -32.714  1.00  1.20           H  
ATOM   8025 2HD  ARG A 555     -38.576  21.663 -34.469  1.00  1.20           H  
ATOM   8026  HE  ARG A 555     -36.100  20.574 -33.458  1.00  1.20           H  
ATOM   8027 1HH1 ARG A 555     -39.446  19.644 -34.335  1.00  1.20           H  
ATOM   8028 2HH1 ARG A 555     -38.981  17.979 -34.642  1.00  1.20           H  
ATOM   8029 1HH2 ARG A 555     -35.614  18.426 -33.862  1.00  1.20           H  
ATOM   8030 2HH2 ARG A 555     -36.850  17.292 -34.384  1.00  1.20           H  
ATOM   8031  N   LEU A 556     -34.167  24.611 -36.238  1.00  0.95           N  
ATOM   8032  CA  LEU A 556     -33.568  24.742 -37.565  1.00  0.95           C  
ATOM   8033  C   LEU A 556     -33.744  23.486 -38.390  1.00  0.95           C  
ATOM   8034  O   LEU A 556     -33.488  22.367 -37.919  1.00  0.95           O  
ATOM   8035  CB  LEU A 556     -32.069  25.103 -37.510  1.00  0.95           C  
ATOM   8036  CG  LEU A 556     -31.315  25.144 -38.903  1.00  0.95           C  
ATOM   8037  CD1 LEU A 556     -31.847  26.204 -39.727  1.00  0.95           C  
ATOM   8038  CD2 LEU A 556     -29.835  25.426 -38.733  1.00  0.95           C  
ATOM   8039  H   LEU A 556     -33.665  24.106 -35.518  1.00  0.95           H  
ATOM   8040  HA  LEU A 556     -34.075  25.550 -38.084  1.00  0.95           H  
ATOM   8041 1HB  LEU A 556     -31.996  26.086 -37.087  1.00  0.95           H  
ATOM   8042 2HB  LEU A 556     -31.557  24.393 -36.865  1.00  0.95           H  
ATOM   8043  HG  LEU A 556     -31.458  24.194 -39.413  1.00  0.95           H  
ATOM   8044 1HD1 LEU A 556     -31.323  26.154 -40.640  1.00  0.95           H  
ATOM   8045 2HD1 LEU A 556     -32.876  26.041 -39.903  1.00  0.95           H  
ATOM   8046 3HD1 LEU A 556     -31.702  27.170 -39.250  1.00  0.95           H  
ATOM   8047 1HD2 LEU A 556     -29.364  25.446 -39.713  1.00  0.95           H  
ATOM   8048 2HD2 LEU A 556     -29.706  26.390 -38.255  1.00  0.95           H  
ATOM   8049 3HD2 LEU A 556     -29.383  24.674 -38.137  1.00  0.95           H  
ATOM   8050  N   GLY A 557     -34.214  23.673 -39.602  1.00  0.79           N  
ATOM   8051  CA  GLY A 557     -34.309  22.570 -40.507  1.00  0.79           C  
ATOM   8052  C   GLY A 557     -33.522  22.887 -41.770  1.00  0.79           C  
ATOM   8053  O   GLY A 557     -33.362  24.057 -42.133  1.00  0.79           O  
ATOM   8054  H   GLY A 557     -34.480  24.614 -39.899  1.00  0.79           H  
ATOM   8055 1HA  GLY A 557     -33.890  21.704 -40.021  1.00  0.79           H  
ATOM   8056 2HA  GLY A 557     -35.346  22.358 -40.731  1.00  0.79           H  
ATOM   8057  N   LEU A 558     -33.027  21.849 -42.421  1.00  0.70           N  
ATOM   8058  CA  LEU A 558     -32.265  22.044 -43.647  1.00  0.70           C  
ATOM   8059  C   LEU A 558     -33.057  21.511 -44.811  1.00  0.70           C  
ATOM   8060  O   LEU A 558     -33.756  20.507 -44.663  1.00  0.70           O  
ATOM   8061  CB  LEU A 558     -30.924  21.319 -43.579  1.00  0.70           C  
ATOM   8062  CG  LEU A 558     -30.056  21.654 -42.372  1.00  0.70           C  
ATOM   8063  CD1 LEU A 558     -28.845  20.839 -42.445  1.00  0.70           C  
ATOM   8064  CD2 LEU A 558     -29.723  23.133 -42.327  1.00  0.70           C  
ATOM   8065  H   LEU A 558     -33.209  20.917 -42.047  1.00  0.70           H  
ATOM   8066  HA  LEU A 558     -32.088  23.108 -43.801  1.00  0.70           H  
ATOM   8067 1HB  LEU A 558     -31.111  20.253 -43.572  1.00  0.70           H  
ATOM   8068 2HB  LEU A 558     -30.356  21.559 -44.484  1.00  0.70           H  
ATOM   8069  HG  LEU A 558     -30.585  21.384 -41.473  1.00  0.70           H  
ATOM   8070 1HD1 LEU A 558     -28.221  21.050 -41.584  1.00  0.70           H  
ATOM   8071 2HD1 LEU A 558     -29.113  19.780 -42.462  1.00  0.70           H  
ATOM   8072 3HD1 LEU A 558     -28.317  21.098 -43.357  1.00  0.70           H  
ATOM   8073 1HD2 LEU A 558     -29.105  23.349 -41.454  1.00  0.70           H  
ATOM   8074 2HD2 LEU A 558     -29.183  23.415 -43.233  1.00  0.70           H  
ATOM   8075 3HD2 LEU A 558     -30.650  23.695 -42.261  1.00  0.70           H  
ATOM   8076  N   VAL A 559     -32.950  22.174 -45.949  1.00  0.68           N  
ATOM   8077  CA  VAL A 559     -33.621  21.728 -47.152  1.00  0.68           C  
ATOM   8078  C   VAL A 559     -32.636  21.581 -48.320  1.00  0.68           C  
ATOM   8079  O   VAL A 559     -31.982  22.544 -48.698  1.00  0.68           O  
ATOM   8080  CB  VAL A 559     -34.727  22.719 -47.532  1.00  0.68           C  
ATOM   8081  CG1 VAL A 559     -35.356  22.253 -48.743  1.00  0.68           C  
ATOM   8082  CG2 VAL A 559     -35.756  22.857 -46.408  1.00  0.68           C  
ATOM   8083  H   VAL A 559     -32.377  23.016 -45.973  1.00  0.68           H  
ATOM   8084  HA  VAL A 559     -34.085  20.777 -46.950  1.00  0.68           H  
ATOM   8085  HB  VAL A 559     -34.280  23.691 -47.742  1.00  0.68           H  
ATOM   8086 1HG1 VAL A 559     -36.107  22.958 -49.034  1.00  0.68           H  
ATOM   8087 2HG1 VAL A 559     -34.607  22.171 -49.511  1.00  0.68           H  
ATOM   8088 3HG1 VAL A 559     -35.802  21.279 -48.557  1.00  0.68           H  
ATOM   8089 1HG2 VAL A 559     -36.532  23.562 -46.710  1.00  0.68           H  
ATOM   8090 2HG2 VAL A 559     -36.204  21.885 -46.211  1.00  0.68           H  
ATOM   8091 3HG2 VAL A 559     -35.271  23.222 -45.506  1.00  0.68           H  
ATOM   8092  N   PHE A 560     -32.556  20.404 -48.916  1.00  0.69           N  
ATOM   8093  CA  PHE A 560     -31.610  20.171 -50.017  1.00  0.69           C  
ATOM   8094  C   PHE A 560     -32.247  20.298 -51.425  1.00  0.69           C  
ATOM   8095  O   PHE A 560     -33.344  19.795 -51.677  1.00  0.69           O  
ATOM   8096  CB  PHE A 560     -30.978  18.814 -49.770  1.00  0.69           C  
ATOM   8097  CG  PHE A 560     -30.028  18.810 -48.545  1.00  0.69           C  
ATOM   8098  CD1 PHE A 560     -30.466  18.677 -47.234  1.00  0.69           C  
ATOM   8099  CD2 PHE A 560     -28.704  18.916 -48.741  1.00  0.69           C  
ATOM   8100  CE1 PHE A 560     -29.552  18.687 -46.185  1.00  0.69           C  
ATOM   8101  CE2 PHE A 560     -27.787  18.906 -47.699  1.00  0.69           C  
ATOM   8102  CZ  PHE A 560     -28.222  18.800 -46.424  1.00  0.69           C  
ATOM   8103  H   PHE A 560     -33.112  19.637 -48.541  1.00  0.69           H  
ATOM   8104  HA  PHE A 560     -30.819  20.916 -49.948  1.00  0.69           H  
ATOM   8105 1HB  PHE A 560     -31.748  18.066 -49.609  1.00  0.69           H  
ATOM   8106 2HB  PHE A 560     -30.402  18.516 -50.646  1.00  0.69           H  
ATOM   8107  HD1 PHE A 560     -31.528  18.582 -47.033  1.00  0.69           H  
ATOM   8108  HD2 PHE A 560     -28.388  19.009 -49.754  1.00  0.69           H  
ATOM   8109  HE1 PHE A 560     -29.881  18.603 -45.168  1.00  0.69           H  
ATOM   8110  HE2 PHE A 560     -26.717  18.994 -47.901  1.00  0.69           H  
ATOM   8111  HZ  PHE A 560     -27.514  18.803 -45.597  1.00  0.69           H  
ATOM   8112  N   SER A 561     -31.547  20.992 -52.342  1.00  0.73           N  
ATOM   8113  CA  SER A 561     -32.085  21.289 -53.697  1.00  0.73           C  
ATOM   8114  C   SER A 561     -32.107  20.137 -54.714  1.00  0.73           C  
ATOM   8115  O   SER A 561     -31.490  19.093 -54.516  1.00  0.73           O  
ATOM   8116  CB  SER A 561     -31.352  22.463 -54.315  1.00  0.73           C  
ATOM   8117  OG  SER A 561     -30.031  22.128 -54.695  1.00  0.73           O  
ATOM   8118  H   SER A 561     -30.627  21.362 -52.062  1.00  0.73           H  
ATOM   8119  HA  SER A 561     -33.102  21.604 -53.578  1.00  0.73           H  
ATOM   8120 1HB  SER A 561     -31.901  22.824 -55.183  1.00  0.73           H  
ATOM   8121 2HB  SER A 561     -31.323  23.283 -53.586  1.00  0.73           H  
ATOM   8122  HG  SER A 561     -29.664  21.539 -53.988  1.00  0.73           H  
ATOM   8123  N   GLY A 562     -32.842  20.347 -55.824  1.00  0.77           N  
ATOM   8124  CA  GLY A 562     -32.902  19.349 -56.894  1.00  0.77           C  
ATOM   8125  C   GLY A 562     -31.804  19.572 -57.937  1.00  0.77           C  
ATOM   8126  O   GLY A 562     -31.106  20.586 -57.898  1.00  0.77           O  
ATOM   8127  H   GLY A 562     -33.345  21.214 -55.931  1.00  0.77           H  
ATOM   8128 1HA  GLY A 562     -32.800  18.356 -56.456  1.00  0.77           H  
ATOM   8129 2HA  GLY A 562     -33.881  19.385 -57.370  1.00  0.77           H  
ATOM   8130  N   GLN A 563     -31.745  18.685 -58.935  1.00  0.81           N  
ATOM   8131  CA  GLN A 563     -30.721  18.678 -59.994  1.00  0.81           C  
ATOM   8132  C   GLN A 563     -30.566  19.973 -60.791  1.00  0.81           C  
ATOM   8133  O   GLN A 563     -29.448  20.379 -61.127  1.00  0.81           O  
ATOM   8134  CB  GLN A 563     -31.042  17.548 -60.983  1.00  0.81           C  
ATOM   8135  CG  GLN A 563     -30.020  17.350 -62.102  1.00  0.81           C  
ATOM   8136  CD  GLN A 563     -30.411  16.230 -63.097  1.00  0.81           C  
ATOM   8137  OE1 GLN A 563     -31.518  15.673 -63.062  1.00  0.81           O  
ATOM   8138  NE2 GLN A 563     -29.478  15.910 -63.991  1.00  0.81           N  
ATOM   8139  H   GLN A 563     -32.404  17.920 -58.918  1.00  0.81           H  
ATOM   8140  HA  GLN A 563     -29.761  18.465 -59.521  1.00  0.81           H  
ATOM   8141 1HB  GLN A 563     -31.118  16.607 -60.434  1.00  0.81           H  
ATOM   8142 2HB  GLN A 563     -32.009  17.734 -61.448  1.00  0.81           H  
ATOM   8143 1HG  GLN A 563     -29.920  18.282 -62.659  1.00  0.81           H  
ATOM   8144 2HG  GLN A 563     -29.057  17.076 -61.654  1.00  0.81           H  
ATOM   8145 1HE2 GLN A 563     -29.634  15.173 -64.700  1.00  0.81           H  
ATOM   8146 2HE2 GLN A 563     -28.574  16.371 -63.961  1.00  0.81           H  
ATOM   8147  N   GLY A 564     -31.679  20.636 -61.071  1.00  0.85           N  
ATOM   8148  CA  GLY A 564     -31.685  21.840 -61.901  1.00  0.85           C  
ATOM   8149  C   GLY A 564     -30.860  23.017 -61.355  1.00  0.85           C  
ATOM   8150  O   GLY A 564     -30.573  23.961 -62.101  1.00  0.85           O  
ATOM   8151  H   GLY A 564     -32.555  20.275 -60.724  1.00  0.85           H  
ATOM   8152 1HA  GLY A 564     -31.319  21.576 -62.896  1.00  0.85           H  
ATOM   8153 2HA  GLY A 564     -32.717  22.162 -62.036  1.00  0.85           H  
ATOM   8154  N   SER A 565     -30.498  22.983 -60.063  1.00  0.88           N  
ATOM   8155  CA  SER A 565     -29.726  24.064 -59.448  1.00  0.88           C  
ATOM   8156  C   SER A 565     -28.218  24.020 -59.761  1.00  0.88           C  
ATOM   8157  O   SER A 565     -27.496  24.983 -59.498  1.00  0.88           O  
ATOM   8158  CB  SER A 565     -29.896  23.985 -57.942  1.00  0.88           C  
ATOM   8159  OG  SER A 565     -29.222  22.861 -57.431  1.00  0.88           O  
ATOM   8160  H   SER A 565     -30.748  22.176 -59.483  1.00  0.88           H  
ATOM   8161  HA  SER A 565     -30.125  25.013 -59.807  1.00  0.88           H  
ATOM   8162 1HB  SER A 565     -29.529  24.889 -57.472  1.00  0.88           H  
ATOM   8163 2HB  SER A 565     -30.949  23.901 -57.711  1.00  0.88           H  
ATOM   8164  HG  SER A 565     -29.623  22.643 -56.557  1.00  0.88           H  
ATOM   8165  N   GLN A 566     -27.730  22.907 -60.298  1.00  0.90           N  
ATOM   8166  CA  GLN A 566     -26.290  22.716 -60.501  1.00  0.90           C  
ATOM   8167  C   GLN A 566     -25.652  23.573 -61.596  1.00  0.90           C  
ATOM   8168  O   GLN A 566     -26.173  23.661 -62.714  1.00  0.90           O  
ATOM   8169  CB  GLN A 566     -25.998  21.246 -60.776  1.00  0.90           C  
ATOM   8170  CG  GLN A 566     -24.509  20.889 -60.905  1.00  0.90           C  
ATOM   8171  CD  GLN A 566     -23.821  21.043 -59.571  1.00  0.90           C  
ATOM   8172  OE1 GLN A 566     -24.330  20.510 -58.606  1.00  0.90           O  
ATOM   8173  NE2 GLN A 566     -22.690  21.731 -59.499  1.00  0.90           N  
ATOM   8174  H   GLN A 566     -28.372  22.147 -60.541  1.00  0.90           H  
ATOM   8175  HA  GLN A 566     -25.795  22.977 -59.566  1.00  0.90           H  
ATOM   8176 1HB  GLN A 566     -26.424  20.637 -59.974  1.00  0.90           H  
ATOM   8177 2HB  GLN A 566     -26.497  20.948 -61.701  1.00  0.90           H  
ATOM   8178 1HG  GLN A 566     -24.427  19.852 -61.209  1.00  0.90           H  
ATOM   8179 2HG  GLN A 566     -24.022  21.531 -61.627  1.00  0.90           H  
ATOM   8180 1HE2 GLN A 566     -22.232  21.825 -58.617  1.00  0.90           H  
ATOM   8181 2HE2 GLN A 566     -22.286  22.166 -60.323  1.00  0.90           H  
ATOM   8182  N   ARG A 567     -24.501  24.184 -61.275  1.00  0.91           N  
ATOM   8183  CA  ARG A 567     -23.736  24.968 -62.245  1.00  0.91           C  
ATOM   8184  C   ARG A 567     -22.253  24.537 -62.142  1.00  0.91           C  
ATOM   8185  O   ARG A 567     -21.773  24.164 -61.069  1.00  0.91           O  
ATOM   8186  CB  ARG A 567     -23.913  26.470 -62.027  1.00  0.91           C  
ATOM   8187  CG  ARG A 567     -25.356  26.984 -62.187  1.00  0.91           C  
ATOM   8188  CD  ARG A 567     -25.854  26.908 -63.596  1.00  0.91           C  
ATOM   8189  NE  ARG A 567     -27.196  27.474 -63.719  1.00  0.91           N  
ATOM   8190  CZ  ARG A 567     -28.360  26.795 -63.508  1.00  0.91           C  
ATOM   8191  NH1 ARG A 567     -28.357  25.521 -63.159  1.00  0.91           N  
ATOM   8192  NH2 ARG A 567     -29.517  27.429 -63.648  1.00  0.91           N  
ATOM   8193  H   ARG A 567     -24.153  24.091 -60.332  1.00  0.91           H  
ATOM   8194  HA  ARG A 567     -24.099  24.736 -63.240  1.00  0.91           H  
ATOM   8195 1HB  ARG A 567     -23.623  26.732 -61.038  1.00  0.91           H  
ATOM   8196 2HB  ARG A 567     -23.274  27.021 -62.713  1.00  0.91           H  
ATOM   8197 1HG  ARG A 567     -26.029  26.407 -61.552  1.00  0.91           H  
ATOM   8198 2HG  ARG A 567     -25.390  28.028 -61.877  1.00  0.91           H  
ATOM   8199 1HD  ARG A 567     -25.187  27.467 -64.249  1.00  0.91           H  
ATOM   8200 2HD  ARG A 567     -25.890  25.871 -63.919  1.00  0.91           H  
ATOM   8201  HE  ARG A 567     -27.267  28.446 -63.980  1.00  0.91           H  
ATOM   8202 1HH1 ARG A 567     -27.481  24.998 -63.040  1.00  0.91           H  
ATOM   8203 2HH1 ARG A 567     -29.243  25.030 -62.976  1.00  0.91           H  
ATOM   8204 1HH2 ARG A 567     -29.532  28.404 -63.909  1.00  0.91           H  
ATOM   8205 2HH2 ARG A 567     -30.388  26.939 -63.491  1.00  0.91           H  
ATOM   8206  N   ALA A 568     -21.533  24.561 -63.264  1.00  0.93           N  
ATOM   8207  CA  ALA A 568     -20.156  24.038 -63.340  1.00  0.93           C  
ATOM   8208  C   ALA A 568     -19.156  24.721 -62.408  1.00  0.93           C  
ATOM   8209  O   ALA A 568     -18.273  24.075 -61.867  1.00  0.93           O  
ATOM   8210  CB  ALA A 568     -19.656  24.123 -64.778  1.00  0.93           C  
ATOM   8211  H   ALA A 568     -21.958  24.911 -64.108  1.00  0.93           H  
ATOM   8212  HA  ALA A 568     -20.190  22.985 -63.057  1.00  0.93           H  
ATOM   8213 1HB  ALA A 568     -18.658  23.677 -64.838  1.00  0.93           H  
ATOM   8214 2HB  ALA A 568     -20.333  23.578 -65.434  1.00  0.93           H  
ATOM   8215 3HB  ALA A 568     -19.601  25.161 -65.093  1.00  0.93           H  
ATOM   8216  N   GLY A 569     -19.295  26.013 -62.173  1.00  0.94           N  
ATOM   8217  CA  GLY A 569     -18.303  26.681 -61.338  1.00  0.94           C  
ATOM   8218  C   GLY A 569     -18.623  26.652 -59.843  1.00  0.94           C  
ATOM   8219  O   GLY A 569     -17.910  27.267 -59.042  1.00  0.94           O  
ATOM   8220  H   GLY A 569     -20.047  26.534 -62.593  1.00  0.94           H  
ATOM   8221 1HA  GLY A 569     -17.331  26.212 -61.507  1.00  0.94           H  
ATOM   8222 2HA  GLY A 569     -18.205  27.715 -61.666  1.00  0.94           H  
ATOM   8223  N   MET A 570     -19.671  25.926 -59.441  1.00  0.96           N  
ATOM   8224  CA  MET A 570     -20.094  25.957 -58.045  1.00  0.96           C  
ATOM   8225  C   MET A 570     -19.121  25.515 -56.983  1.00  0.96           C  
ATOM   8226  O   MET A 570     -19.237  25.998 -55.874  1.00  0.96           O  
ATOM   8227  CB  MET A 570     -21.376  25.166 -57.848  1.00  0.96           C  
ATOM   8228  CG  MET A 570     -22.547  25.800 -58.472  1.00  0.96           C  
ATOM   8229  SD  MET A 570     -22.904  27.421 -57.755  1.00  0.96           S  
ATOM   8230  CE  MET A 570     -22.100  28.518 -58.919  1.00  0.96           C  
ATOM   8231  H   MET A 570     -20.217  25.377 -60.111  1.00  0.96           H  
ATOM   8232  HA  MET A 570     -20.327  26.996 -57.816  1.00  0.96           H  
ATOM   8233 1HB  MET A 570     -21.258  24.172 -58.277  1.00  0.96           H  
ATOM   8234 2HB  MET A 570     -21.577  25.048 -56.787  1.00  0.96           H  
ATOM   8235 1HG  MET A 570     -22.307  25.947 -59.495  1.00  0.96           H  
ATOM   8236 2HG  MET A 570     -23.424  25.162 -58.400  1.00  0.96           H  
ATOM   8237 1HE  MET A 570     -22.235  29.552 -58.597  1.00  0.96           H  
ATOM   8238 2HE  MET A 570     -21.036  28.291 -58.958  1.00  0.96           H  
ATOM   8239 3HE  MET A 570     -22.531  28.392 -59.902  1.00  0.96           H  
ATOM   8240  N   GLY A 571     -18.184  24.618 -57.236  1.00  0.96           N  
ATOM   8241  CA  GLY A 571     -17.363  24.237 -56.098  1.00  0.96           C  
ATOM   8242  C   GLY A 571     -16.128  25.106 -55.907  1.00  0.96           C  
ATOM   8243  O   GLY A 571     -15.462  25.011 -54.881  1.00  0.96           O  
ATOM   8244  H   GLY A 571     -18.003  24.217 -58.159  1.00  0.96           H  
ATOM   8245 1HA  GLY A 571     -17.965  24.254 -55.191  1.00  0.96           H  
ATOM   8246 2HA  GLY A 571     -17.036  23.209 -56.235  1.00  0.96           H  
ATOM   8247  N   ARG A 572     -15.804  25.965 -56.865  1.00  0.96           N  
ATOM   8248  CA  ARG A 572     -14.502  26.623 -56.778  1.00  0.96           C  
ATOM   8249  C   ARG A 572     -14.292  27.707 -55.724  1.00  0.96           C  
ATOM   8250  O   ARG A 572     -13.281  27.692 -55.017  1.00  0.96           O  
ATOM   8251  CB  ARG A 572     -14.164  27.230 -58.121  1.00  0.96           C  
ATOM   8252  CG  ARG A 572     -12.785  27.864 -58.197  1.00  0.96           C  
ATOM   8253  CD  ARG A 572     -11.697  26.846 -58.007  1.00  0.96           C  
ATOM   8254  NE  ARG A 572     -10.369  27.448 -58.102  1.00  0.96           N  
ATOM   8255  CZ  ARG A 572      -9.214  26.834 -57.767  1.00  0.96           C  
ATOM   8256  NH1 ARG A 572      -9.223  25.595 -57.323  1.00  0.96           N  
ATOM   8257  NH2 ARG A 572      -8.067  27.481 -57.886  1.00  0.96           N  
ATOM   8258  H   ARG A 572     -16.429  26.131 -57.660  1.00  0.96           H  
ATOM   8259  HA  ARG A 572     -13.767  25.847 -56.573  1.00  0.96           H  
ATOM   8260 1HB  ARG A 572     -14.230  26.471 -58.899  1.00  0.96           H  
ATOM   8261 2HB  ARG A 572     -14.897  28.001 -58.359  1.00  0.96           H  
ATOM   8262 1HG  ARG A 572     -12.654  28.327 -59.176  1.00  0.96           H  
ATOM   8263 2HG  ARG A 572     -12.687  28.624 -57.419  1.00  0.96           H  
ATOM   8264 1HD  ARG A 572     -11.794  26.386 -57.021  1.00  0.96           H  
ATOM   8265 2HD  ARG A 572     -11.779  26.076 -58.776  1.00  0.96           H  
ATOM   8266  HE  ARG A 572     -10.311  28.400 -58.439  1.00  0.96           H  
ATOM   8267 1HH1 ARG A 572     -10.097  25.097 -57.235  1.00  0.96           H  
ATOM   8268 2HH1 ARG A 572      -8.355  25.142 -57.073  1.00  0.96           H  
ATOM   8269 1HH2 ARG A 572      -8.057  28.433 -58.228  1.00  0.96           H  
ATOM   8270 2HH2 ARG A 572      -7.202  27.026 -57.636  1.00  0.96           H  
ATOM   8271  N   GLU A 573     -15.207  28.659 -55.600  1.00  0.97           N  
ATOM   8272  CA  GLU A 573     -14.922  29.765 -54.688  1.00  0.97           C  
ATOM   8273  C   GLU A 573     -14.865  29.314 -53.229  1.00  0.97           C  
ATOM   8274  O   GLU A 573     -13.929  29.674 -52.504  1.00  0.97           O  
ATOM   8275  CB  GLU A 573     -15.970  30.854 -54.907  1.00  0.97           C  
ATOM   8276  CG  GLU A 573     -15.838  31.581 -56.254  1.00  0.97           C  
ATOM   8277  CD  GLU A 573     -17.055  32.414 -56.638  1.00  0.97           C  
ATOM   8278  OE1 GLU A 573     -18.140  32.102 -56.188  1.00  0.97           O  
ATOM   8279  OE2 GLU A 573     -16.894  33.366 -57.360  1.00  0.97           O  
ATOM   8280  H   GLU A 573     -16.056  28.633 -56.146  1.00  0.97           H  
ATOM   8281  HA  GLU A 573     -13.949  30.177 -54.947  1.00  0.97           H  
ATOM   8282 1HB  GLU A 573     -16.965  30.420 -54.851  1.00  0.97           H  
ATOM   8283 2HB  GLU A 573     -15.878  31.601 -54.128  1.00  0.97           H  
ATOM   8284 1HG  GLU A 573     -14.966  32.235 -56.215  1.00  0.97           H  
ATOM   8285 2HG  GLU A 573     -15.657  30.834 -57.031  1.00  0.97           H  
ATOM   8286  N   LEU A 574     -15.804  28.466 -52.816  1.00  0.97           N  
ATOM   8287  CA  LEU A 574     -15.808  27.934 -51.469  1.00  0.97           C  
ATOM   8288  C   LEU A 574     -14.691  26.956 -51.188  1.00  0.97           C  
ATOM   8289  O   LEU A 574     -14.077  26.999 -50.124  1.00  0.97           O  
ATOM   8290  CB  LEU A 574     -17.121  27.298 -51.201  1.00  0.97           C  
ATOM   8291  CG  LEU A 574     -17.300  26.756 -49.965  1.00  0.97           C  
ATOM   8292  CD1 LEU A 574     -17.082  27.805 -48.995  1.00  0.97           C  
ATOM   8293  CD2 LEU A 574     -18.651  26.243 -49.956  1.00  0.97           C  
ATOM   8294  H   LEU A 574     -16.602  28.220 -53.419  1.00  0.97           H  
ATOM   8295  HA  LEU A 574     -15.701  28.774 -50.787  1.00  0.97           H  
ATOM   8296 1HB  LEU A 574     -17.837  28.089 -51.250  1.00  0.97           H  
ATOM   8297 2HB  LEU A 574     -17.342  26.544 -51.967  1.00  0.97           H  
ATOM   8298  HG  LEU A 574     -16.590  25.974 -49.779  1.00  0.97           H  
ATOM   8299 1HD1 LEU A 574     -17.218  27.438 -48.008  1.00  0.97           H  
ATOM   8300 2HD1 LEU A 574     -16.064  28.133 -49.132  1.00  0.97           H  
ATOM   8301 3HD1 LEU A 574     -17.760  28.626 -49.179  1.00  0.97           H  
ATOM   8302 1HD2 LEU A 574     -18.899  25.817 -49.016  1.00  0.97           H  
ATOM   8303 2HD2 LEU A 574     -19.295  27.027 -50.176  1.00  0.97           H  
ATOM   8304 3HD2 LEU A 574     -18.745  25.504 -50.738  1.00  0.97           H  
ATOM   8305  N   TYR A 575     -14.417  26.049 -52.123  1.00  0.99           N  
ATOM   8306  CA  TYR A 575     -13.359  25.073 -51.930  1.00  0.99           C  
ATOM   8307  C   TYR A 575     -12.089  25.817 -51.547  1.00  0.99           C  
ATOM   8308  O   TYR A 575     -11.395  25.446 -50.603  1.00  0.99           O  
ATOM   8309  CB  TYR A 575     -13.223  24.253 -53.207  1.00  0.99           C  
ATOM   8310  CG  TYR A 575     -12.223  23.169 -53.274  1.00  0.99           C  
ATOM   8311  CD1 TYR A 575     -12.557  21.930 -52.786  1.00  0.99           C  
ATOM   8312  CD2 TYR A 575     -10.992  23.385 -53.858  1.00  0.99           C  
ATOM   8313  CE1 TYR A 575     -11.665  20.881 -52.872  1.00  0.99           C  
ATOM   8314  CE2 TYR A 575     -10.093  22.343 -53.955  1.00  0.99           C  
ATOM   8315  CZ  TYR A 575     -10.429  21.088 -53.466  1.00  0.99           C  
ATOM   8316  OH  TYR A 575      -9.532  20.040 -53.582  1.00  0.99           O  
ATOM   8317  H   TYR A 575     -14.932  26.013 -53.005  1.00  0.99           H  
ATOM   8318  HA  TYR A 575     -13.606  24.430 -51.096  1.00  0.99           H  
ATOM   8319 1HB  TYR A 575     -14.176  23.774 -53.374  1.00  0.99           H  
ATOM   8320 2HB  TYR A 575     -13.042  24.929 -54.045  1.00  0.99           H  
ATOM   8321  HD1 TYR A 575     -13.539  21.778 -52.345  1.00  0.99           H  
ATOM   8322  HD2 TYR A 575     -10.740  24.372 -54.251  1.00  0.99           H  
ATOM   8323  HE1 TYR A 575     -11.932  19.890 -52.489  1.00  0.99           H  
ATOM   8324  HE2 TYR A 575      -9.122  22.502 -54.423  1.00  0.99           H  
ATOM   8325  HH  TYR A 575      -9.947  19.193 -53.257  1.00  0.99           H  
ATOM   8326  N   VAL A 576     -11.780  26.886 -52.272  1.00  1.00           N  
ATOM   8327  CA  VAL A 576     -10.604  27.660 -51.942  1.00  1.00           C  
ATOM   8328  C   VAL A 576     -10.733  28.438 -50.606  1.00  1.00           C  
ATOM   8329  O   VAL A 576      -9.823  28.399 -49.777  1.00  1.00           O  
ATOM   8330  CB  VAL A 576     -10.331  28.639 -53.089  1.00  1.00           C  
ATOM   8331  CG1 VAL A 576      -9.200  29.580 -52.721  1.00  1.00           C  
ATOM   8332  CG2 VAL A 576     -10.003  27.839 -54.349  1.00  1.00           C  
ATOM   8333  H   VAL A 576     -12.366  27.166 -53.062  1.00  1.00           H  
ATOM   8334  HA  VAL A 576      -9.763  26.975 -51.863  1.00  1.00           H  
ATOM   8335  HB  VAL A 576     -11.227  29.244 -53.267  1.00  1.00           H  
ATOM   8336 1HG1 VAL A 576      -9.027  30.273 -53.543  1.00  1.00           H  
ATOM   8337 2HG1 VAL A 576      -9.470  30.138 -51.826  1.00  1.00           H  
ATOM   8338 3HG1 VAL A 576      -8.295  29.004 -52.533  1.00  1.00           H  
ATOM   8339 1HG2 VAL A 576      -9.826  28.524 -55.175  1.00  1.00           H  
ATOM   8340 2HG2 VAL A 576      -9.115  27.235 -54.177  1.00  1.00           H  
ATOM   8341 3HG2 VAL A 576     -10.842  27.187 -54.592  1.00  1.00           H  
ATOM   8342  N   ALA A 577     -11.847  29.158 -50.400  1.00  1.01           N  
ATOM   8343  CA  ALA A 577     -12.048  29.977 -49.192  1.00  1.01           C  
ATOM   8344  C   ALA A 577     -12.127  29.220 -47.858  1.00  1.01           C  
ATOM   8345  O   ALA A 577     -11.616  29.701 -46.845  1.00  1.01           O  
ATOM   8346  CB  ALA A 577     -13.332  30.766 -49.344  1.00  1.01           C  
ATOM   8347  H   ALA A 577     -12.580  29.162 -51.110  1.00  1.01           H  
ATOM   8348  HA  ALA A 577     -11.207  30.664 -49.127  1.00  1.01           H  
ATOM   8349 1HB  ALA A 577     -13.468  31.418 -48.485  1.00  1.01           H  
ATOM   8350 2HB  ALA A 577     -13.286  31.362 -50.254  1.00  1.01           H  
ATOM   8351 3HB  ALA A 577     -14.166  30.077 -49.412  1.00  1.01           H  
ATOM   8352  N   PHE A 578     -12.786  28.067 -47.851  1.00  1.01           N  
ATOM   8353  CA  PHE A 578     -13.023  27.286 -46.641  1.00  1.01           C  
ATOM   8354  C   PHE A 578     -12.521  25.851 -46.652  1.00  1.01           C  
ATOM   8355  O   PHE A 578     -13.249  24.955 -47.095  1.00  1.01           O  
ATOM   8356  CB  PHE A 578     -14.484  27.294 -46.236  1.00  1.01           C  
ATOM   8357  CG  PHE A 578     -14.916  28.630 -45.766  1.00  1.01           C  
ATOM   8358  CD1 PHE A 578     -15.430  29.615 -46.585  1.00  1.01           C  
ATOM   8359  CD2 PHE A 578     -14.751  28.909 -44.437  1.00  1.01           C  
ATOM   8360  CE1 PHE A 578     -15.786  30.823 -46.080  1.00  1.01           C  
ATOM   8361  CE2 PHE A 578     -15.093  30.110 -43.928  1.00  1.01           C  
ATOM   8362  CZ  PHE A 578     -15.618  31.067 -44.755  1.00  1.01           C  
ATOM   8363  H   PHE A 578     -13.168  27.725 -48.730  1.00  1.01           H  
ATOM   8364  HA  PHE A 578     -12.541  27.826 -45.835  1.00  1.01           H  
ATOM   8365 1HB  PHE A 578     -15.099  26.990 -47.077  1.00  1.01           H  
ATOM   8366 2HB  PHE A 578     -14.639  26.584 -45.437  1.00  1.01           H  
ATOM   8367  HD1 PHE A 578     -15.543  29.442 -47.619  1.00  1.01           H  
ATOM   8368  HD2 PHE A 578     -14.331  28.143 -43.787  1.00  1.01           H  
ATOM   8369  HE1 PHE A 578     -16.193  31.596 -46.730  1.00  1.01           H  
ATOM   8370  HE2 PHE A 578     -14.947  30.310 -42.863  1.00  1.01           H  
ATOM   8371  HZ  PHE A 578     -15.885  32.016 -44.359  1.00  1.01           H  
ATOM   8372  N   PRO A 579     -11.319  25.581 -46.101  1.00  0.99           N  
ATOM   8373  CA  PRO A 579     -10.677  24.282 -46.055  1.00  0.99           C  
ATOM   8374  C   PRO A 579     -11.624  23.183 -45.587  1.00  0.99           C  
ATOM   8375  O   PRO A 579     -11.525  22.062 -46.058  1.00  0.99           O  
ATOM   8376  CB  PRO A 579      -9.553  24.517 -45.043  1.00  0.99           C  
ATOM   8377  CG  PRO A 579      -9.202  25.980 -45.215  1.00  0.99           C  
ATOM   8378  CD  PRO A 579     -10.521  26.663 -45.461  1.00  0.99           C  
ATOM   8379  HA  PRO A 579     -10.266  24.052 -47.049  1.00  0.99           H  
ATOM   8380 1HB  PRO A 579      -9.905  24.275 -44.027  1.00  0.99           H  
ATOM   8381 2HB  PRO A 579      -8.710  23.842 -45.255  1.00  0.99           H  
ATOM   8382 1HG  PRO A 579      -8.689  26.367 -44.319  1.00  0.99           H  
ATOM   8383 2HG  PRO A 579      -8.504  26.112 -46.058  1.00  0.99           H  
ATOM   8384 1HD  PRO A 579     -10.960  26.982 -44.499  1.00  0.99           H  
ATOM   8385 2HD  PRO A 579     -10.353  27.505 -46.160  1.00  0.99           H  
ATOM   8386  N   VAL A 580     -12.570  23.492 -44.700  1.00  0.95           N  
ATOM   8387  CA  VAL A 580     -13.502  22.465 -44.243  1.00  0.95           C  
ATOM   8388  C   VAL A 580     -14.361  21.939 -45.374  1.00  0.95           C  
ATOM   8389  O   VAL A 580     -14.610  20.733 -45.477  1.00  0.95           O  
ATOM   8390  CB  VAL A 580     -14.454  23.012 -43.198  1.00  0.95           C  
ATOM   8391  CG1 VAL A 580     -15.533  21.959 -42.923  1.00  0.95           C  
ATOM   8392  CG2 VAL A 580     -13.687  23.379 -41.961  1.00  0.95           C  
ATOM   8393  H   VAL A 580     -12.639  24.426 -44.326  1.00  0.95           H  
ATOM   8394  HA  VAL A 580     -12.927  21.638 -43.819  1.00  0.95           H  
ATOM   8395  HB  VAL A 580     -14.947  23.892 -43.588  1.00  0.95           H  
ATOM   8396 1HG1 VAL A 580     -16.226  22.338 -42.207  1.00  0.95           H  
ATOM   8397 2HG1 VAL A 580     -16.067  21.728 -43.845  1.00  0.95           H  
ATOM   8398 3HG1 VAL A 580     -15.069  21.053 -42.537  1.00  0.95           H  
ATOM   8399 1HG2 VAL A 580     -14.368  23.778 -41.215  1.00  0.95           H  
ATOM   8400 2HG2 VAL A 580     -13.192  22.492 -41.564  1.00  0.95           H  
ATOM   8401 3HG2 VAL A 580     -12.939  24.131 -42.210  1.00  0.95           H  
ATOM   8402  N   PHE A 581     -14.865  22.855 -46.201  1.00  0.90           N  
ATOM   8403  CA  PHE A 581     -15.681  22.469 -47.331  1.00  0.90           C  
ATOM   8404  C   PHE A 581     -14.832  21.592 -48.178  1.00  0.90           C  
ATOM   8405  O   PHE A 581     -15.263  20.545 -48.639  1.00  0.90           O  
ATOM   8406  CB  PHE A 581     -16.099  23.643 -48.190  1.00  0.90           C  
ATOM   8407  CG  PHE A 581     -16.886  23.254 -49.438  1.00  0.90           C  
ATOM   8408  CD1 PHE A 581     -18.252  23.100 -49.419  1.00  0.90           C  
ATOM   8409  CD2 PHE A 581     -16.223  23.038 -50.637  1.00  0.90           C  
ATOM   8410  CE1 PHE A 581     -18.939  22.770 -50.593  1.00  0.90           C  
ATOM   8411  CE2 PHE A 581     -16.891  22.700 -51.791  1.00  0.90           C  
ATOM   8412  CZ  PHE A 581     -18.250  22.571 -51.770  1.00  0.90           C  
ATOM   8413  H   PHE A 581     -14.588  23.826 -46.103  1.00  0.90           H  
ATOM   8414  HA  PHE A 581     -16.558  21.915 -46.987  1.00  0.90           H  
ATOM   8415 1HB  PHE A 581     -16.697  24.312 -47.606  1.00  0.90           H  
ATOM   8416 2HB  PHE A 581     -15.215  24.197 -48.507  1.00  0.90           H  
ATOM   8417  HD1 PHE A 581     -18.793  23.256 -48.486  1.00  0.90           H  
ATOM   8418  HD2 PHE A 581     -15.161  23.131 -50.652  1.00  0.90           H  
ATOM   8419  HE1 PHE A 581     -20.022  22.656 -50.583  1.00  0.90           H  
ATOM   8420  HE2 PHE A 581     -16.337  22.538 -52.720  1.00  0.90           H  
ATOM   8421  HZ  PHE A 581     -18.778  22.307 -52.671  1.00  0.90           H  
ATOM   8422  N   ALA A 582     -13.615  22.076 -48.431  1.00  0.84           N  
ATOM   8423  CA  ALA A 582     -12.699  21.375 -49.297  1.00  0.84           C  
ATOM   8424  C   ALA A 582     -12.373  19.983 -48.793  1.00  0.84           C  
ATOM   8425  O   ALA A 582     -12.346  19.042 -49.581  1.00  0.84           O  
ATOM   8426  CB  ALA A 582     -11.421  22.169 -49.446  1.00  0.84           C  
ATOM   8427  H   ALA A 582     -13.336  22.957 -47.992  1.00  0.84           H  
ATOM   8428  HA  ALA A 582     -13.182  21.272 -50.254  1.00  0.84           H  
ATOM   8429 1HB  ALA A 582     -10.750  21.657 -50.131  1.00  0.84           H  
ATOM   8430 2HB  ALA A 582     -11.657  23.146 -49.832  1.00  0.84           H  
ATOM   8431 3HB  ALA A 582     -10.942  22.265 -48.486  1.00  0.84           H  
ATOM   8432  N   GLU A 583     -12.183  19.813 -47.484  1.00  0.78           N  
ATOM   8433  CA  GLU A 583     -11.894  18.478 -46.997  1.00  0.78           C  
ATOM   8434  C   GLU A 583     -13.086  17.575 -47.244  1.00  0.78           C  
ATOM   8435  O   GLU A 583     -12.930  16.454 -47.735  1.00  0.78           O  
ATOM   8436  CB  GLU A 583     -11.548  18.493 -45.498  1.00  0.78           C  
ATOM   8437  CG  GLU A 583     -10.173  19.100 -45.147  1.00  0.78           C  
ATOM   8438  CD  GLU A 583      -9.905  19.173 -43.646  1.00  0.78           C  
ATOM   8439  OE1 GLU A 583     -10.786  18.854 -42.878  1.00  0.78           O  
ATOM   8440  OE2 GLU A 583      -8.814  19.548 -43.277  1.00  0.78           O  
ATOM   8441  H   GLU A 583     -12.203  20.606 -46.852  1.00  0.78           H  
ATOM   8442  HA  GLU A 583     -11.043  18.083 -47.550  1.00  0.78           H  
ATOM   8443 1HB  GLU A 583     -12.304  19.076 -44.965  1.00  0.78           H  
ATOM   8444 2HB  GLU A 583     -11.581  17.479 -45.107  1.00  0.78           H  
ATOM   8445 1HG  GLU A 583      -9.399  18.488 -45.607  1.00  0.78           H  
ATOM   8446 2HG  GLU A 583     -10.100  20.093 -45.571  1.00  0.78           H  
ATOM   8447  N   ALA A 584     -14.289  18.083 -46.961  1.00  0.73           N  
ATOM   8448  CA  ALA A 584     -15.504  17.318 -47.187  1.00  0.73           C  
ATOM   8449  C   ALA A 584     -15.713  17.043 -48.669  1.00  0.73           C  
ATOM   8450  O   ALA A 584     -16.139  15.960 -49.067  1.00  0.73           O  
ATOM   8451  CB  ALA A 584     -16.688  18.062 -46.628  1.00  0.73           C  
ATOM   8452  H   ALA A 584     -14.357  19.023 -46.561  1.00  0.73           H  
ATOM   8453  HA  ALA A 584     -15.405  16.361 -46.676  1.00  0.73           H  
ATOM   8454 1HB  ALA A 584     -17.571  17.465 -46.794  1.00  0.73           H  
ATOM   8455 2HB  ALA A 584     -16.535  18.229 -45.567  1.00  0.73           H  
ATOM   8456 3HB  ALA A 584     -16.786  19.022 -47.136  1.00  0.73           H  
ATOM   8457  N   PHE A 585     -15.395  18.022 -49.503  1.00  0.69           N  
ATOM   8458  CA  PHE A 585     -15.597  17.890 -50.924  1.00  0.69           C  
ATOM   8459  C   PHE A 585     -14.684  16.801 -51.431  1.00  0.69           C  
ATOM   8460  O   PHE A 585     -15.129  15.911 -52.157  1.00  0.69           O  
ATOM   8461  CB  PHE A 585     -15.370  19.216 -51.640  1.00  0.69           C  
ATOM   8462  CG  PHE A 585     -15.711  19.147 -53.055  1.00  0.69           C  
ATOM   8463  CD1 PHE A 585     -17.040  19.067 -53.394  1.00  0.69           C  
ATOM   8464  CD2 PHE A 585     -14.760  19.164 -54.055  1.00  0.69           C  
ATOM   8465  CE1 PHE A 585     -17.413  18.987 -54.684  1.00  0.69           C  
ATOM   8466  CE2 PHE A 585     -15.142  19.099 -55.373  1.00  0.69           C  
ATOM   8467  CZ  PHE A 585     -16.461  19.004 -55.690  1.00  0.69           C  
ATOM   8468  H   PHE A 585     -15.037  18.894 -49.138  1.00  0.69           H  
ATOM   8469  HA  PHE A 585     -16.627  17.583 -51.106  1.00  0.69           H  
ATOM   8470 1HB  PHE A 585     -15.971  19.988 -51.171  1.00  0.69           H  
ATOM   8471 2HB  PHE A 585     -14.329  19.506 -51.547  1.00  0.69           H  
ATOM   8472  HD1 PHE A 585     -17.797  19.053 -52.603  1.00  0.69           H  
ATOM   8473  HD2 PHE A 585     -13.710  19.221 -53.796  1.00  0.69           H  
ATOM   8474  HE1 PHE A 585     -18.467  18.904 -54.913  1.00  0.69           H  
ATOM   8475  HE2 PHE A 585     -14.400  19.102 -56.162  1.00  0.69           H  
ATOM   8476  HZ  PHE A 585     -16.750  18.931 -56.730  1.00  0.69           H  
ATOM   8477  N   ASP A 586     -13.407  16.849 -51.033  1.00  0.66           N  
ATOM   8478  CA  ASP A 586     -12.462  15.816 -51.424  1.00  0.66           C  
ATOM   8479  C   ASP A 586     -12.883  14.441 -50.906  1.00  0.66           C  
ATOM   8480  O   ASP A 586     -12.718  13.449 -51.615  1.00  0.66           O  
ATOM   8481  CB  ASP A 586     -11.039  16.126 -50.939  1.00  0.66           C  
ATOM   8482  CG  ASP A 586     -10.262  17.227 -51.737  1.00  0.66           C  
ATOM   8483  OD1 ASP A 586     -10.662  17.607 -52.836  1.00  0.66           O  
ATOM   8484  OD2 ASP A 586      -9.240  17.641 -51.250  1.00  0.66           O  
ATOM   8485  H   ASP A 586     -13.092  17.611 -50.434  1.00  0.66           H  
ATOM   8486  HA  ASP A 586     -12.443  15.780 -52.510  1.00  0.66           H  
ATOM   8487 1HB  ASP A 586     -11.103  16.458 -49.895  1.00  0.66           H  
ATOM   8488 2HB  ASP A 586     -10.452  15.211 -50.942  1.00  0.66           H  
ATOM   8489  N   GLU A 587     -13.441  14.360 -49.689  1.00  0.65           N  
ATOM   8490  CA  GLU A 587     -13.889  13.066 -49.177  1.00  0.65           C  
ATOM   8491  C   GLU A 587     -14.965  12.492 -50.089  1.00  0.65           C  
ATOM   8492  O   GLU A 587     -14.882  11.332 -50.513  1.00  0.65           O  
ATOM   8493  CB  GLU A 587     -14.461  13.180 -47.754  1.00  0.65           C  
ATOM   8494  CG  GLU A 587     -14.904  11.841 -47.145  1.00  0.65           C  
ATOM   8495  CD  GLU A 587     -15.574  11.974 -45.772  1.00  0.65           C  
ATOM   8496  OE1 GLU A 587     -15.655  13.071 -45.264  1.00  0.65           O  
ATOM   8497  OE2 GLU A 587     -16.025  10.981 -45.254  1.00  0.65           O  
ATOM   8498  H   GLU A 587     -13.529  15.192 -49.104  1.00  0.65           H  
ATOM   8499  HA  GLU A 587     -13.042  12.382 -49.165  1.00  0.65           H  
ATOM   8500 1HB  GLU A 587     -13.715  13.627 -47.098  1.00  0.65           H  
ATOM   8501 2HB  GLU A 587     -15.324  13.842 -47.762  1.00  0.65           H  
ATOM   8502 1HG  GLU A 587     -15.578  11.360 -47.835  1.00  0.65           H  
ATOM   8503 2HG  GLU A 587     -14.028  11.204 -47.046  1.00  0.65           H  
ATOM   8504  N   VAL A 588     -15.958  13.320 -50.437  1.00  0.64           N  
ATOM   8505  CA  VAL A 588     -17.051  12.839 -51.265  1.00  0.64           C  
ATOM   8506  C   VAL A 588     -16.544  12.504 -52.646  1.00  0.64           C  
ATOM   8507  O   VAL A 588     -16.913  11.473 -53.202  1.00  0.64           O  
ATOM   8508  CB  VAL A 588     -18.190  13.854 -51.424  1.00  0.64           C  
ATOM   8509  CG1 VAL A 588     -19.172  13.233 -52.404  1.00  0.64           C  
ATOM   8510  CG2 VAL A 588     -18.848  14.218 -50.088  1.00  0.64           C  
ATOM   8511  H   VAL A 588     -15.966  14.277 -50.076  1.00  0.64           H  
ATOM   8512  HA  VAL A 588     -17.447  11.926 -50.847  1.00  0.64           H  
ATOM   8513  HB  VAL A 588     -17.796  14.770 -51.878  1.00  0.64           H  
ATOM   8514 1HG1 VAL A 588     -19.981  13.869 -52.597  1.00  0.64           H  
ATOM   8515 2HG1 VAL A 588     -18.652  13.025 -53.328  1.00  0.64           H  
ATOM   8516 3HG1 VAL A 588     -19.548  12.314 -51.990  1.00  0.64           H  
ATOM   8517 1HG2 VAL A 588     -19.642  14.931 -50.270  1.00  0.64           H  
ATOM   8518 2HG2 VAL A 588     -19.246  13.361 -49.619  1.00  0.64           H  
ATOM   8519 3HG2 VAL A 588     -18.117  14.659 -49.429  1.00  0.64           H  
ATOM   8520  N   CYS A 589     -15.697  13.367 -53.209  1.00  0.65           N  
ATOM   8521  CA  CYS A 589     -15.155  13.141 -54.535  1.00  0.65           C  
ATOM   8522  C   CYS A 589     -14.323  11.885 -54.575  1.00  0.65           C  
ATOM   8523  O   CYS A 589     -14.383  11.148 -55.546  1.00  0.65           O  
ATOM   8524  CB  CYS A 589     -14.295  14.299 -54.976  1.00  0.65           C  
ATOM   8525  SG  CYS A 589     -15.220  15.746 -55.281  1.00  0.65           S  
ATOM   8526  H   CYS A 589     -15.425  14.209 -52.706  1.00  0.65           H  
ATOM   8527  HA  CYS A 589     -15.981  13.043 -55.233  1.00  0.65           H  
ATOM   8528 1HB  CYS A 589     -13.555  14.520 -54.211  1.00  0.65           H  
ATOM   8529 2HB  CYS A 589     -13.763  14.027 -55.885  1.00  0.65           H  
ATOM   8530  HG  CYS A 589     -15.420  16.017 -53.960  1.00  0.65           H  
ATOM   8531  N   GLY A 590     -13.565  11.623 -53.513  1.00  0.66           N  
ATOM   8532  CA  GLY A 590     -12.754  10.426 -53.425  1.00  0.66           C  
ATOM   8533  C   GLY A 590     -13.663   9.224 -53.568  1.00  0.66           C  
ATOM   8534  O   GLY A 590     -13.456   8.366 -54.434  1.00  0.66           O  
ATOM   8535  H   GLY A 590     -13.532  12.280 -52.739  1.00  0.66           H  
ATOM   8536 1HA  GLY A 590     -11.999  10.427 -54.210  1.00  0.66           H  
ATOM   8537 2HA  GLY A 590     -12.246  10.403 -52.460  1.00  0.66           H  
ATOM   8538  N   VAL A 591     -14.703   9.191 -52.744  1.00  0.68           N  
ATOM   8539  CA  VAL A 591     -15.654   8.101 -52.777  1.00  0.68           C  
ATOM   8540  C   VAL A 591     -16.324   7.998 -54.152  1.00  0.68           C  
ATOM   8541  O   VAL A 591     -16.425   6.907 -54.713  1.00  0.68           O  
ATOM   8542  CB  VAL A 591     -16.717   8.314 -51.702  1.00  0.68           C  
ATOM   8543  CG1 VAL A 591     -17.763   7.355 -51.870  1.00  0.68           C  
ATOM   8544  CG2 VAL A 591     -16.127   8.186 -50.311  1.00  0.68           C  
ATOM   8545  H   VAL A 591     -14.824   9.944 -52.059  1.00  0.68           H  
ATOM   8546  HA  VAL A 591     -15.118   7.170 -52.578  1.00  0.68           H  
ATOM   8547  HB  VAL A 591     -17.147   9.309 -51.831  1.00  0.68           H  
ATOM   8548 1HG1 VAL A 591     -18.492   7.586 -51.123  1.00  0.68           H  
ATOM   8549 2HG1 VAL A 591     -18.190   7.454 -52.859  1.00  0.68           H  
ATOM   8550 3HG1 VAL A 591     -17.374   6.347 -51.741  1.00  0.68           H  
ATOM   8551 1HG2 VAL A 591     -16.906   8.349 -49.571  1.00  0.68           H  
ATOM   8552 2HG2 VAL A 591     -15.710   7.188 -50.186  1.00  0.68           H  
ATOM   8553 3HG2 VAL A 591     -15.342   8.925 -50.178  1.00  0.68           H  
ATOM   8554  N   LEU A 592     -16.751   9.131 -54.719  1.00  0.71           N  
ATOM   8555  CA  LEU A 592     -17.365   9.106 -56.037  1.00  0.71           C  
ATOM   8556  C   LEU A 592     -16.416   8.617 -57.103  1.00  0.71           C  
ATOM   8557  O   LEU A 592     -16.841   7.875 -57.981  1.00  0.71           O  
ATOM   8558  CB  LEU A 592     -17.856  10.488 -56.439  1.00  0.71           C  
ATOM   8559  CG  LEU A 592     -19.080  11.002 -55.746  1.00  0.71           C  
ATOM   8560  CD1 LEU A 592     -19.238  12.460 -56.076  1.00  0.71           C  
ATOM   8561  CD2 LEU A 592     -20.290  10.213 -56.258  1.00  0.71           C  
ATOM   8562  H   LEU A 592     -16.659  10.010 -54.223  1.00  0.71           H  
ATOM   8563  HA  LEU A 592     -18.219   8.439 -55.999  1.00  0.71           H  
ATOM   8564 1HB  LEU A 592     -17.056  11.192 -56.250  1.00  0.71           H  
ATOM   8565 2HB  LEU A 592     -18.046  10.480 -57.500  1.00  0.71           H  
ATOM   8566  HG  LEU A 592     -18.981  10.884 -54.671  1.00  0.71           H  
ATOM   8567 1HD1 LEU A 592     -20.136  12.858 -55.600  1.00  0.71           H  
ATOM   8568 2HD1 LEU A 592     -18.369  13.006 -55.722  1.00  0.71           H  
ATOM   8569 3HD1 LEU A 592     -19.315  12.570 -57.143  1.00  0.71           H  
ATOM   8570 1HD2 LEU A 592     -21.202  10.573 -55.775  1.00  0.71           H  
ATOM   8571 2HD2 LEU A 592     -20.369  10.343 -57.331  1.00  0.71           H  
ATOM   8572 3HD2 LEU A 592     -20.160   9.167 -56.050  1.00  0.71           H  
ATOM   8573  N   ASP A 593     -15.141   8.996 -57.055  1.00  0.74           N  
ATOM   8574  CA  ASP A 593     -14.204   8.521 -58.057  1.00  0.74           C  
ATOM   8575  C   ASP A 593     -14.087   7.000 -57.976  1.00  0.74           C  
ATOM   8576  O   ASP A 593     -14.020   6.327 -59.007  1.00  0.74           O  
ATOM   8577  CB  ASP A 593     -12.817   9.175 -57.922  1.00  0.74           C  
ATOM   8578  CG  ASP A 593     -12.710  10.684 -58.403  1.00  0.74           C  
ATOM   8579  OD1 ASP A 593     -13.602  11.184 -59.063  1.00  0.74           O  
ATOM   8580  OD2 ASP A 593     -11.698  11.301 -58.138  1.00  0.74           O  
ATOM   8581  H   ASP A 593     -14.819   9.618 -56.320  1.00  0.74           H  
ATOM   8582  HA  ASP A 593     -14.598   8.778 -59.041  1.00  0.74           H  
ATOM   8583 1HB  ASP A 593     -12.529   9.145 -56.866  1.00  0.74           H  
ATOM   8584 2HB  ASP A 593     -12.086   8.584 -58.468  1.00  0.74           H  
ATOM   8585  N   GLU A 594     -14.099   6.432 -56.756  1.00  0.79           N  
ATOM   8586  CA  GLU A 594     -14.042   4.973 -56.656  1.00  0.79           C  
ATOM   8587  C   GLU A 594     -15.304   4.342 -57.258  1.00  0.79           C  
ATOM   8588  O   GLU A 594     -15.228   3.363 -58.010  1.00  0.79           O  
ATOM   8589  CB  GLU A 594     -13.870   4.509 -55.199  1.00  0.79           C  
ATOM   8590  CG  GLU A 594     -12.495   4.799 -54.573  1.00  0.79           C  
ATOM   8591  CD  GLU A 594     -12.372   4.305 -53.131  1.00  0.79           C  
ATOM   8592  OE1 GLU A 594     -13.361   3.881 -52.573  1.00  0.79           O  
ATOM   8593  OE2 GLU A 594     -11.282   4.339 -52.604  1.00  0.79           O  
ATOM   8594  H   GLU A 594     -14.131   7.017 -55.916  1.00  0.79           H  
ATOM   8595  HA  GLU A 594     -13.183   4.625 -57.230  1.00  0.79           H  
ATOM   8596 1HB  GLU A 594     -14.620   4.999 -54.578  1.00  0.79           H  
ATOM   8597 2HB  GLU A 594     -14.048   3.437 -55.137  1.00  0.79           H  
ATOM   8598 1HG  GLU A 594     -11.722   4.328 -55.178  1.00  0.79           H  
ATOM   8599 2HG  GLU A 594     -12.327   5.878 -54.596  1.00  0.79           H  
ATOM   8600  N   VAL A 595     -16.459   4.957 -56.988  1.00  0.87           N  
ATOM   8601  CA  VAL A 595     -17.722   4.456 -57.516  1.00  0.87           C  
ATOM   8602  C   VAL A 595     -17.765   4.548 -59.032  1.00  0.87           C  
ATOM   8603  O   VAL A 595     -18.117   3.586 -59.705  1.00  0.87           O  
ATOM   8604  CB  VAL A 595     -18.902   5.255 -56.945  1.00  0.87           C  
ATOM   8605  CG1 VAL A 595     -20.158   4.879 -57.648  1.00  0.87           C  
ATOM   8606  CG2 VAL A 595     -19.068   4.993 -55.444  1.00  0.87           C  
ATOM   8607  H   VAL A 595     -16.454   5.763 -56.360  1.00  0.87           H  
ATOM   8608  HA  VAL A 595     -17.826   3.412 -57.222  1.00  0.87           H  
ATOM   8609  HB  VAL A 595     -18.723   6.312 -57.115  1.00  0.87           H  
ATOM   8610 1HG1 VAL A 595     -20.944   5.477 -57.236  1.00  0.87           H  
ATOM   8611 2HG1 VAL A 595     -20.062   5.081 -58.714  1.00  0.87           H  
ATOM   8612 3HG1 VAL A 595     -20.369   3.824 -57.495  1.00  0.87           H  
ATOM   8613 1HG2 VAL A 595     -19.901   5.577 -55.064  1.00  0.87           H  
ATOM   8614 2HG2 VAL A 595     -19.263   3.935 -55.278  1.00  0.87           H  
ATOM   8615 3HG2 VAL A 595     -18.167   5.272 -54.921  1.00  0.87           H  
ATOM   8616  N   MET A 596     -17.380   5.701 -59.573  1.00  1.00           N  
ATOM   8617  CA  MET A 596     -17.350   5.924 -61.008  1.00  1.00           C  
ATOM   8618  C   MET A 596     -16.381   4.939 -61.654  1.00  1.00           C  
ATOM   8619  O   MET A 596     -16.695   4.316 -62.665  1.00  1.00           O  
ATOM   8620  CB  MET A 596     -16.948   7.376 -61.291  1.00  1.00           C  
ATOM   8621  CG  MET A 596     -18.010   8.458 -60.908  1.00  1.00           C  
ATOM   8622  SD  MET A 596     -17.371  10.172 -61.119  1.00  1.00           S  
ATOM   8623  CE  MET A 596     -18.731  11.207 -60.527  1.00  1.00           C  
ATOM   8624  H   MET A 596     -17.096   6.453 -58.961  1.00  1.00           H  
ATOM   8625  HA  MET A 596     -18.342   5.743 -61.407  1.00  1.00           H  
ATOM   8626 1HB  MET A 596     -16.040   7.604 -60.735  1.00  1.00           H  
ATOM   8627 2HB  MET A 596     -16.717   7.495 -62.349  1.00  1.00           H  
ATOM   8628 1HG  MET A 596     -18.883   8.339 -61.548  1.00  1.00           H  
ATOM   8629 2HG  MET A 596     -18.330   8.326 -59.878  1.00  1.00           H  
ATOM   8630 1HE  MET A 596     -18.452  12.256 -60.611  1.00  1.00           H  
ATOM   8631 2HE  MET A 596     -19.617  11.024 -61.132  1.00  1.00           H  
ATOM   8632 3HE  MET A 596     -18.954  10.973 -59.498  1.00  1.00           H  
ATOM   8633  N   GLY A 597     -15.218   4.749 -61.024  1.00  1.18           N  
ATOM   8634  CA  GLY A 597     -14.192   3.822 -61.485  1.00  1.18           C  
ATOM   8635  C   GLY A 597     -14.700   2.382 -61.560  1.00  1.18           C  
ATOM   8636  O   GLY A 597     -14.253   1.602 -62.403  1.00  1.18           O  
ATOM   8637  H   GLY A 597     -15.003   5.293 -60.192  1.00  1.18           H  
ATOM   8638 1HA  GLY A 597     -13.831   4.137 -62.462  1.00  1.18           H  
ATOM   8639 2HA  GLY A 597     -13.347   3.872 -60.797  1.00  1.18           H  
ATOM   8640  N   ALA A 598     -15.648   2.037 -60.687  1.00  1.44           N  
ATOM   8641  CA  ALA A 598     -16.237   0.707 -60.645  1.00  1.44           C  
ATOM   8642  C   ALA A 598     -17.303   0.488 -61.725  1.00  1.44           C  
ATOM   8643  O   ALA A 598     -17.811  -0.627 -61.875  1.00  1.44           O  
ATOM   8644  CB  ALA A 598     -16.865   0.461 -59.283  1.00  1.44           C  
ATOM   8645  H   ALA A 598     -15.938   2.717 -59.985  1.00  1.44           H  
ATOM   8646  HA  ALA A 598     -15.439  -0.015 -60.807  1.00  1.44           H  
ATOM   8647 1HB  ALA A 598     -17.269  -0.547 -59.247  1.00  1.44           H  
ATOM   8648 2HB  ALA A 598     -16.109   0.583 -58.509  1.00  1.44           H  
ATOM   8649 3HB  ALA A 598     -17.665   1.180 -59.123  1.00  1.44           H  
ATOM   8650  N   LEU A 599     -17.670   1.529 -62.469  1.00  1.77           N  
ATOM   8651  CA  LEU A 599     -18.691   1.356 -63.484  1.00  1.77           C  
ATOM   8652  C   LEU A 599     -17.981   0.843 -64.746  1.00  1.77           C  
ATOM   8653  O   LEU A 599     -16.895   1.325 -65.055  1.00  1.77           O  
ATOM   8654  CB  LEU A 599     -19.388   2.697 -63.751  1.00  1.77           C  
ATOM   8655  CG  LEU A 599     -20.095   3.329 -62.527  1.00  1.77           C  
ATOM   8656  CD1 LEU A 599     -20.646   4.717 -62.895  1.00  1.77           C  
ATOM   8657  CD2 LEU A 599     -21.189   2.395 -62.035  1.00  1.77           C  
ATOM   8658  H   LEU A 599     -17.237   2.444 -62.350  1.00  1.77           H  
ATOM   8659  HA  LEU A 599     -19.425   0.655 -63.112  1.00  1.77           H  
ATOM   8660 1HB  LEU A 599     -18.642   3.407 -64.099  1.00  1.77           H  
ATOM   8661 2HB  LEU A 599     -20.127   2.560 -64.540  1.00  1.77           H  
ATOM   8662  HG  LEU A 599     -19.377   3.466 -61.739  1.00  1.77           H  
ATOM   8663 1HD1 LEU A 599     -21.123   5.161 -62.020  1.00  1.77           H  
ATOM   8664 2HD1 LEU A 599     -19.825   5.350 -63.219  1.00  1.77           H  
ATOM   8665 3HD1 LEU A 599     -21.363   4.636 -63.690  1.00  1.77           H  
ATOM   8666 1HD2 LEU A 599     -21.673   2.831 -61.160  1.00  1.77           H  
ATOM   8667 2HD2 LEU A 599     -21.919   2.241 -62.814  1.00  1.77           H  
ATOM   8668 3HD2 LEU A 599     -20.742   1.436 -61.763  1.00  1.77           H  
ATOM   8669  N   PRO A 600     -18.552  -0.088 -65.523  1.00  2.16           N  
ATOM   8670  CA  PRO A 600     -17.951  -0.581 -66.748  1.00  2.16           C  
ATOM   8671  C   PRO A 600     -17.666   0.585 -67.686  1.00  2.16           C  
ATOM   8672  O   PRO A 600     -18.480   1.509 -67.781  1.00  2.16           O  
ATOM   8673  CB  PRO A 600     -19.038  -1.512 -67.298  1.00  2.16           C  
ATOM   8674  CG  PRO A 600     -19.812  -1.956 -66.074  1.00  2.16           C  
ATOM   8675  CD  PRO A 600     -19.810  -0.755 -65.142  1.00  2.16           C  
ATOM   8676  HA  PRO A 600     -17.041  -1.132 -66.471  1.00  2.16           H  
ATOM   8677 1HB  PRO A 600     -19.658  -0.980 -68.029  1.00  2.16           H  
ATOM   8678 2HB  PRO A 600     -18.579  -2.355 -67.831  1.00  2.16           H  
ATOM   8679 1HG  PRO A 600     -20.830  -2.263 -66.365  1.00  2.16           H  
ATOM   8680 2HG  PRO A 600     -19.329  -2.836 -65.627  1.00  2.16           H  
ATOM   8681 1HD  PRO A 600     -20.674  -0.101 -65.302  1.00  2.16           H  
ATOM   8682 2HD  PRO A 600     -19.760  -1.154 -64.123  1.00  2.16           H  
ATOM   8683  N   PRO A 601     -16.591   0.541 -68.483  1.00  2.55           N  
ATOM   8684  CA  PRO A 601     -16.194   1.595 -69.397  1.00  2.55           C  
ATOM   8685  C   PRO A 601     -17.245   1.846 -70.468  1.00  2.55           C  
ATOM   8686  O   PRO A 601     -17.386   2.961 -70.971  1.00  2.55           O  
ATOM   8687  CB  PRO A 601     -14.891   1.051 -69.994  1.00  2.55           C  
ATOM   8688  CG  PRO A 601     -14.972  -0.453 -69.806  1.00  2.55           C  
ATOM   8689  CD  PRO A 601     -15.732  -0.649 -68.513  1.00  2.55           C  
ATOM   8690  HA  PRO A 601     -16.003   2.495 -68.811  1.00  2.55           H  
ATOM   8691 1HB  PRO A 601     -14.815   1.344 -71.051  1.00  2.55           H  
ATOM   8692 2HB  PRO A 601     -14.031   1.502 -69.475  1.00  2.55           H  
ATOM   8693 1HG  PRO A 601     -15.479  -0.912 -70.668  1.00  2.55           H  
ATOM   8694 2HG  PRO A 601     -13.960  -0.884 -69.769  1.00  2.55           H  
ATOM   8695 1HD  PRO A 601     -16.324  -1.569 -68.587  1.00  2.55           H  
ATOM   8696 2HD  PRO A 601     -15.047  -0.650 -67.650  1.00  2.55           H  
ATOM   8697  N   SER A 602     -18.069   0.831 -70.738  1.00  2.89           N  
ATOM   8698  CA  SER A 602     -19.115   0.922 -71.743  1.00  2.89           C  
ATOM   8699  C   SER A 602     -20.239   1.862 -71.331  1.00  2.89           C  
ATOM   8700  O   SER A 602     -21.046   2.276 -72.164  1.00  2.89           O  
ATOM   8701  CB  SER A 602     -19.677  -0.459 -72.024  1.00  2.89           C  
ATOM   8702  OG  SER A 602     -20.356  -0.968 -70.909  1.00  2.89           O  
ATOM   8703  H   SER A 602     -17.937  -0.047 -70.264  1.00  2.89           H  
ATOM   8704  HA  SER A 602     -18.671   1.305 -72.662  1.00  2.89           H  
ATOM   8705 1HB  SER A 602     -20.355  -0.406 -72.873  1.00  2.89           H  
ATOM   8706 2HB  SER A 602     -18.864  -1.131 -72.295  1.00  2.89           H  
ATOM   8707  HG  SER A 602     -21.077  -0.346 -70.722  1.00  2.89           H  
ATOM   8708  N   GLU A 603     -20.286   2.207 -70.045  1.00  3.05           N  
ATOM   8709  CA  GLU A 603     -21.307   3.091 -69.519  1.00  3.05           C  
ATOM   8710  C   GLU A 603     -20.859   4.554 -69.593  1.00  3.05           C  
ATOM   8711  O   GLU A 603     -21.647   5.461 -69.320  1.00  3.05           O  
ATOM   8712  CB  GLU A 603     -21.590   2.723 -68.062  1.00  3.05           C  
ATOM   8713  CG  GLU A 603     -22.067   1.267 -67.848  1.00  3.05           C  
ATOM   8714  CD  GLU A 603     -23.441   0.945 -68.399  1.00  3.05           C  
ATOM   8715  OE1 GLU A 603     -24.377   1.644 -68.074  1.00  3.05           O  
ATOM   8716  OE2 GLU A 603     -23.556  -0.013 -69.126  1.00  3.05           O  
ATOM   8717  H   GLU A 603     -19.584   1.850 -69.394  1.00  3.05           H  
ATOM   8718  HA  GLU A 603     -22.215   2.973 -70.112  1.00  3.05           H  
ATOM   8719 1HB  GLU A 603     -20.683   2.865 -67.470  1.00  3.05           H  
ATOM   8720 2HB  GLU A 603     -22.341   3.392 -67.659  1.00  3.05           H  
ATOM   8721 1HG  GLU A 603     -21.347   0.615 -68.334  1.00  3.05           H  
ATOM   8722 2HG  GLU A 603     -22.043   1.044 -66.791  1.00  3.05           H  
ATOM   8723  N   GLY A 604     -19.574   4.790 -69.908  1.00  2.96           N  
ATOM   8724  CA  GLY A 604     -19.035   6.150 -69.968  1.00  2.96           C  
ATOM   8725  C   GLY A 604     -18.692   6.737 -68.592  1.00  2.96           C  
ATOM   8726  O   GLY A 604     -18.251   7.887 -68.508  1.00  2.96           O  
ATOM   8727  H   GLY A 604     -18.952   4.022 -70.156  1.00  2.96           H  
ATOM   8728 1HA  GLY A 604     -18.139   6.146 -70.588  1.00  2.96           H  
ATOM   8729 2HA  GLY A 604     -19.757   6.798 -70.462  1.00  2.96           H  
ATOM   8730  N   TRP A 605     -18.841   5.921 -67.538  1.00  2.65           N  
ATOM   8731  CA  TRP A 605     -18.664   6.320 -66.139  1.00  2.65           C  
ATOM   8732  C   TRP A 605     -19.048   7.799 -66.003  1.00  2.65           C  
ATOM   8733  O   TRP A 605     -20.124   8.175 -66.472  1.00  2.65           O  
ATOM   8734  CB  TRP A 605     -17.241   5.936 -65.646  1.00  2.65           C  
ATOM   8735  CG  TRP A 605     -16.025   6.576 -66.313  1.00  2.65           C  
ATOM   8736  CD1 TRP A 605     -15.278   7.623 -65.854  1.00  2.65           C  
ATOM   8737  CD2 TRP A 605     -15.444   6.209 -67.587  1.00  2.65           C  
ATOM   8738  NE1 TRP A 605     -14.277   7.916 -66.742  1.00  2.65           N  
ATOM   8739  CE2 TRP A 605     -14.367   7.066 -67.809  1.00  2.65           C  
ATOM   8740  CE3 TRP A 605     -15.750   5.242 -68.542  1.00  2.65           C  
ATOM   8741  CZ2 TRP A 605     -13.585   6.979 -68.951  1.00  2.65           C  
ATOM   8742  CZ3 TRP A 605     -14.974   5.155 -69.689  1.00  2.65           C  
ATOM   8743  CH2 TRP A 605     -13.919   5.999 -69.887  1.00  2.65           C  
ATOM   8744  H   TRP A 605     -19.158   4.982 -67.728  1.00  2.65           H  
ATOM   8745  HA  TRP A 605     -19.360   5.744 -65.535  1.00  2.65           H  
ATOM   8746 1HB  TRP A 605     -17.176   6.157 -64.580  1.00  2.65           H  
ATOM   8747 2HB  TRP A 605     -17.126   4.851 -65.733  1.00  2.65           H  
ATOM   8748  HD1 TRP A 605     -15.439   8.148 -64.910  1.00  2.65           H  
ATOM   8749  HE1 TRP A 605     -13.578   8.637 -66.634  1.00  2.65           H  
ATOM   8750  HE3 TRP A 605     -16.594   4.571 -68.387  1.00  2.65           H  
ATOM   8751  HZ2 TRP A 605     -12.741   7.647 -69.127  1.00  2.65           H  
ATOM   8752  HZ3 TRP A 605     -15.228   4.394 -70.430  1.00  2.65           H  
ATOM   8753  HH2 TRP A 605     -13.329   5.903 -70.800  1.00  2.65           H  
ATOM   8754  N   ALA A 606     -18.261   8.632 -65.340  1.00  2.22           N  
ATOM   8755  CA  ALA A 606     -18.585  10.055 -65.357  1.00  2.22           C  
ATOM   8756  C   ALA A 606     -17.362  10.912 -65.102  1.00  2.22           C  
ATOM   8757  O   ALA A 606     -17.404  11.810 -64.263  1.00  2.22           O  
ATOM   8758  CB  ALA A 606     -19.660  10.385 -64.341  1.00  2.22           C  
ATOM   8759  H   ALA A 606     -17.415   8.314 -64.899  1.00  2.22           H  
ATOM   8760  HA  ALA A 606     -18.958  10.301 -66.353  1.00  2.22           H  
ATOM   8761 1HB  ALA A 606     -19.897  11.445 -64.399  1.00  2.22           H  
ATOM   8762 2HB  ALA A 606     -20.560   9.809 -64.542  1.00  2.22           H  
ATOM   8763 3HB  ALA A 606     -19.307  10.154 -63.356  1.00  2.22           H  
ATOM   8764  N   GLY A 607     -16.255  10.647 -65.791  1.00  1.79           N  
ATOM   8765  CA  GLY A 607     -15.063  11.466 -65.571  1.00  1.79           C  
ATOM   8766  C   GLY A 607     -14.741  11.464 -64.083  1.00  1.79           C  
ATOM   8767  O   GLY A 607     -14.611  10.403 -63.468  1.00  1.79           O  
ATOM   8768  H   GLY A 607     -16.252   9.899 -66.476  1.00  1.79           H  
ATOM   8769 1HA  GLY A 607     -14.225  11.064 -66.139  1.00  1.79           H  
ATOM   8770 2HA  GLY A 607     -15.236  12.485 -65.915  1.00  1.79           H  
ATOM   8771  N   SER A 608     -14.622  12.668 -63.535  1.00  1.42           N  
ATOM   8772  CA  SER A 608     -14.378  12.913 -62.118  1.00  1.42           C  
ATOM   8773  C   SER A 608     -15.159  14.119 -61.702  1.00  1.42           C  
ATOM   8774  O   SER A 608     -15.118  15.176 -62.346  1.00  1.42           O  
ATOM   8775  CB  SER A 608     -12.946  13.202 -61.749  1.00  1.42           C  
ATOM   8776  OG  SER A 608     -12.889  13.557 -60.355  1.00  1.42           O  
ATOM   8777  H   SER A 608     -14.724  13.469 -64.144  1.00  1.42           H  
ATOM   8778  HA  SER A 608     -14.726  12.053 -61.539  1.00  1.42           H  
ATOM   8779 1HB  SER A 608     -12.331  12.322 -61.929  1.00  1.42           H  
ATOM   8780 2HB  SER A 608     -12.560  14.016 -62.360  1.00  1.42           H  
ATOM   8781  HG  SER A 608     -13.077  12.711 -59.851  1.00  1.42           H  
ATOM   8782  N   LEU A 609     -15.796  14.003 -60.566  1.00  1.15           N  
ATOM   8783  CA  LEU A 609     -16.535  15.125 -60.065  1.00  1.15           C  
ATOM   8784  C   LEU A 609     -15.710  16.394 -59.899  1.00  1.15           C  
ATOM   8785  O   LEU A 609     -16.232  17.512 -59.999  1.00  1.15           O  
ATOM   8786  CB  LEU A 609     -17.195  14.828 -58.755  1.00  1.15           C  
ATOM   8787  CG  LEU A 609     -17.895  15.980 -58.365  1.00  1.15           C  
ATOM   8788  CD1 LEU A 609     -18.829  16.266 -59.444  1.00  1.15           C  
ATOM   8789  CD2 LEU A 609     -18.575  15.792 -57.130  1.00  1.15           C  
ATOM   8790  H   LEU A 609     -15.773  13.120 -60.065  1.00  1.15           H  
ATOM   8791  HA  LEU A 609     -17.322  15.335 -60.787  1.00  1.15           H  
ATOM   8792 1HB  LEU A 609     -17.893  14.004 -58.865  1.00  1.15           H  
ATOM   8793 2HB  LEU A 609     -16.444  14.581 -58.002  1.00  1.15           H  
ATOM   8794  HG  LEU A 609     -17.192  16.810 -58.274  1.00  1.15           H  
ATOM   8795 1HD1 LEU A 609     -19.334  17.160 -59.230  1.00  1.15           H  
ATOM   8796 2HD1 LEU A 609     -18.282  16.382 -60.346  1.00  1.15           H  
ATOM   8797 3HD1 LEU A 609     -19.538  15.441 -59.553  1.00  1.15           H  
ATOM   8798 1HD2 LEU A 609     -19.082  16.701 -56.909  1.00  1.15           H  
ATOM   8799 2HD2 LEU A 609     -19.289  14.988 -57.230  1.00  1.15           H  
ATOM   8800 3HD2 LEU A 609     -17.877  15.564 -56.345  1.00  1.15           H  
ATOM   8801  N   ARG A 610     -14.430  16.247 -59.561  1.00  0.98           N  
ATOM   8802  CA  ARG A 610     -13.649  17.450 -59.343  1.00  0.98           C  
ATOM   8803  C   ARG A 610     -13.542  18.259 -60.632  1.00  0.98           C  
ATOM   8804  O   ARG A 610     -13.453  19.479 -60.599  1.00  0.98           O  
ATOM   8805  CB  ARG A 610     -12.264  17.141 -58.812  1.00  0.98           C  
ATOM   8806  CG  ARG A 610     -12.211  16.609 -57.375  1.00  0.98           C  
ATOM   8807  CD  ARG A 610     -10.801  16.504 -56.901  1.00  0.98           C  
ATOM   8808  NE  ARG A 610     -10.670  15.912 -55.565  1.00  0.98           N  
ATOM   8809  CZ  ARG A 610     -10.507  14.588 -55.329  1.00  0.98           C  
ATOM   8810  NH1 ARG A 610     -10.494  13.718 -56.320  1.00  0.98           N  
ATOM   8811  NH2 ARG A 610     -10.352  14.169 -54.097  1.00  0.98           N  
ATOM   8812  H   ARG A 610     -13.995  15.318 -59.546  1.00  0.98           H  
ATOM   8813  HA  ARG A 610     -14.163  18.059 -58.600  1.00  0.98           H  
ATOM   8814 1HB  ARG A 610     -11.798  16.393 -59.456  1.00  0.98           H  
ATOM   8815 2HB  ARG A 610     -11.651  18.037 -58.859  1.00  0.98           H  
ATOM   8816 1HG  ARG A 610     -12.754  17.275 -56.706  1.00  0.98           H  
ATOM   8817 2HG  ARG A 610     -12.660  15.616 -57.350  1.00  0.98           H  
ATOM   8818 1HD  ARG A 610     -10.234  15.890 -57.600  1.00  0.98           H  
ATOM   8819 2HD  ARG A 610     -10.366  17.504 -56.867  1.00  0.98           H  
ATOM   8820  HE  ARG A 610     -10.672  16.546 -54.737  1.00  0.98           H  
ATOM   8821 1HH1 ARG A 610     -10.616  14.024 -57.278  1.00  0.98           H  
ATOM   8822 2HH1 ARG A 610     -10.375  12.729 -56.130  1.00  0.98           H  
ATOM   8823 1HH2 ARG A 610     -10.343  14.849 -53.340  1.00  0.98           H  
ATOM   8824 2HH2 ARG A 610     -10.222  13.189 -53.908  1.00  0.98           H  
ATOM   8825  N   GLU A 611     -13.536  17.604 -61.787  1.00  0.90           N  
ATOM   8826  CA  GLU A 611     -13.421  18.370 -63.011  1.00  0.90           C  
ATOM   8827  C   GLU A 611     -14.701  19.150 -63.228  1.00  0.90           C  
ATOM   8828  O   GLU A 611     -14.685  20.347 -63.497  1.00  0.90           O  
ATOM   8829  CB  GLU A 611     -13.197  17.438 -64.205  1.00  0.90           C  
ATOM   8830  CG  GLU A 611     -11.852  16.725 -64.208  1.00  0.90           C  
ATOM   8831  CD  GLU A 611     -11.739  15.648 -65.280  1.00  0.90           C  
ATOM   8832  OE1 GLU A 611     -12.757  15.193 -65.767  1.00  0.90           O  
ATOM   8833  OE2 GLU A 611     -10.633  15.287 -65.608  1.00  0.90           O  
ATOM   8834  H   GLU A 611     -13.676  16.596 -61.826  1.00  0.90           H  
ATOM   8835  HA  GLU A 611     -12.591  19.074 -62.922  1.00  0.90           H  
ATOM   8836 1HB  GLU A 611     -13.977  16.675 -64.219  1.00  0.90           H  
ATOM   8837 2HB  GLU A 611     -13.282  18.008 -65.131  1.00  0.90           H  
ATOM   8838 1HG  GLU A 611     -11.066  17.463 -64.362  1.00  0.90           H  
ATOM   8839 2HG  GLU A 611     -11.702  16.273 -63.228  1.00  0.90           H  
ATOM   8840  N   VAL A 612     -15.816  18.491 -62.959  1.00  0.90           N  
ATOM   8841  CA  VAL A 612     -17.109  19.080 -63.248  1.00  0.90           C  
ATOM   8842  C   VAL A 612     -17.355  20.355 -62.491  1.00  0.90           C  
ATOM   8843  O   VAL A 612     -17.819  21.332 -63.066  1.00  0.90           O  
ATOM   8844  CB  VAL A 612     -18.209  18.114 -62.833  1.00  0.90           C  
ATOM   8845  CG1 VAL A 612     -19.602  18.755 -62.969  1.00  0.90           C  
ATOM   8846  CG2 VAL A 612     -18.079  16.859 -63.598  1.00  0.90           C  
ATOM   8847  H   VAL A 612     -15.742  17.519 -62.649  1.00  0.90           H  
ATOM   8848  HA  VAL A 612     -17.162  19.293 -64.306  1.00  0.90           H  
ATOM   8849  HB  VAL A 612     -18.076  17.908 -61.800  1.00  0.90           H  
ATOM   8850 1HG1 VAL A 612     -20.358  18.051 -62.621  1.00  0.90           H  
ATOM   8851 2HG1 VAL A 612     -19.650  19.662 -62.364  1.00  0.90           H  
ATOM   8852 3HG1 VAL A 612     -19.789  19.004 -64.014  1.00  0.90           H  
ATOM   8853 1HG2 VAL A 612     -18.826  16.173 -63.239  1.00  0.90           H  
ATOM   8854 2HG2 VAL A 612     -18.220  17.049 -64.653  1.00  0.90           H  
ATOM   8855 3HG2 VAL A 612     -17.088  16.430 -63.433  1.00  0.90           H  
ATOM   8856  N   MET A 613     -17.043  20.339 -61.200  1.00  0.96           N  
ATOM   8857  CA  MET A 613     -17.302  21.478 -60.334  1.00  0.96           C  
ATOM   8858  C   MET A 613     -16.243  22.576 -60.238  1.00  0.96           C  
ATOM   8859  O   MET A 613     -16.420  23.524 -59.456  1.00  0.96           O  
ATOM   8860  CB  MET A 613     -17.683  20.964 -58.975  1.00  0.96           C  
ATOM   8861  CG  MET A 613     -19.009  20.260 -59.015  1.00  0.96           C  
ATOM   8862  SD  MET A 613     -19.421  19.570 -57.496  1.00  0.96           S  
ATOM   8863  CE  MET A 613     -19.459  21.049 -56.568  1.00  0.96           C  
ATOM   8864  H   MET A 613     -16.643  19.485 -60.806  1.00  0.96           H  
ATOM   8865  HA  MET A 613     -18.194  21.958 -60.727  1.00  0.96           H  
ATOM   8866 1HB  MET A 613     -16.926  20.256 -58.635  1.00  0.96           H  
ATOM   8867 2HB  MET A 613     -17.725  21.781 -58.264  1.00  0.96           H  
ATOM   8868 1HG  MET A 613     -19.787  20.962 -59.310  1.00  0.96           H  
ATOM   8869 2HG  MET A 613     -18.966  19.464 -59.753  1.00  0.96           H  
ATOM   8870 1HE  MET A 613     -19.662  20.807 -55.545  1.00  0.96           H  
ATOM   8871 2HE  MET A 613     -18.496  21.525 -56.628  1.00  0.96           H  
ATOM   8872 3HE  MET A 613     -20.224  21.721 -56.961  1.00  0.96           H  
ATOM   8873  N   PHE A 614     -15.129  22.450 -60.970  1.00  1.08           N  
ATOM   8874  CA  PHE A 614     -14.117  23.508 -60.919  1.00  1.08           C  
ATOM   8875  C   PHE A 614     -13.903  24.165 -62.280  1.00  1.08           C  
ATOM   8876  O   PHE A 614     -13.148  25.135 -62.394  1.00  1.08           O  
ATOM   8877  CB  PHE A 614     -12.767  23.030 -60.369  1.00  1.08           C  
ATOM   8878  CG  PHE A 614     -12.806  22.502 -58.942  1.00  1.08           C  
ATOM   8879  CD1 PHE A 614     -12.289  21.264 -58.618  1.00  1.08           C  
ATOM   8880  CD2 PHE A 614     -13.409  23.228 -57.941  1.00  1.08           C  
ATOM   8881  CE1 PHE A 614     -12.353  20.781 -57.334  1.00  1.08           C  
ATOM   8882  CE2 PHE A 614     -13.479  22.743 -56.660  1.00  1.08           C  
ATOM   8883  CZ  PHE A 614     -12.948  21.523 -56.366  1.00  1.08           C  
ATOM   8884  H   PHE A 614     -15.001  21.654 -61.600  1.00  1.08           H  
ATOM   8885  HA  PHE A 614     -14.475  24.284 -60.246  1.00  1.08           H  
ATOM   8886 1HB  PHE A 614     -12.394  22.227 -61.012  1.00  1.08           H  
ATOM   8887 2HB  PHE A 614     -12.048  23.843 -60.415  1.00  1.08           H  
ATOM   8888  HD1 PHE A 614     -11.814  20.675 -59.400  1.00  1.08           H  
ATOM   8889  HD2 PHE A 614     -13.839  24.190 -58.188  1.00  1.08           H  
ATOM   8890  HE1 PHE A 614     -11.933  19.808 -57.091  1.00  1.08           H  
ATOM   8891  HE2 PHE A 614     -13.956  23.318 -55.880  1.00  1.08           H  
ATOM   8892  HZ  PHE A 614     -13.003  21.139 -55.363  1.00  1.08           H  
ATOM   8893  N   GLU A 615     -14.548  23.622 -63.300  1.00  1.23           N  
ATOM   8894  CA  GLU A 615     -14.417  24.085 -64.675  1.00  1.23           C  
ATOM   8895  C   GLU A 615     -15.530  25.030 -65.086  1.00  1.23           C  
ATOM   8896  O   GLU A 615     -16.506  25.232 -64.373  1.00  1.23           O  
ATOM   8897  CB  GLU A 615     -14.335  22.902 -65.651  1.00  1.23           C  
ATOM   8898  CG  GLU A 615     -13.049  22.041 -65.511  1.00  1.23           C  
ATOM   8899  CD  GLU A 615     -11.770  22.755 -65.945  1.00  1.23           C  
ATOM   8900  OE1 GLU A 615     -11.843  23.613 -66.793  1.00  1.23           O  
ATOM   8901  OE2 GLU A 615     -10.726  22.429 -65.428  1.00  1.23           O  
ATOM   8902  H   GLU A 615     -15.164  22.838 -63.115  1.00  1.23           H  
ATOM   8903  HA  GLU A 615     -13.479  24.635 -64.753  1.00  1.23           H  
ATOM   8904 1HB  GLU A 615     -15.197  22.245 -65.499  1.00  1.23           H  
ATOM   8905 2HB  GLU A 615     -14.373  23.263 -66.675  1.00  1.23           H  
ATOM   8906 1HG  GLU A 615     -12.927  21.762 -64.467  1.00  1.23           H  
ATOM   8907 2HG  GLU A 615     -13.173  21.125 -66.089  1.00  1.23           H  
ATOM   8908  N   VAL A 616     -15.368  25.603 -66.271  1.00  1.40           N  
ATOM   8909  CA  VAL A 616     -16.366  26.482 -66.869  1.00  1.40           C  
ATOM   8910  C   VAL A 616     -17.010  25.765 -68.053  1.00  1.40           C  
ATOM   8911  O   VAL A 616     -17.773  26.334 -68.840  1.00  1.40           O  
ATOM   8912  CB  VAL A 616     -15.712  27.789 -67.328  1.00  1.40           C  
ATOM   8913  CG1 VAL A 616     -15.125  28.518 -66.127  1.00  1.40           C  
ATOM   8914  CG2 VAL A 616     -14.636  27.476 -68.350  1.00  1.40           C  
ATOM   8915  H   VAL A 616     -14.513  25.413 -66.783  1.00  1.40           H  
ATOM   8916  HA  VAL A 616     -17.135  26.708 -66.128  1.00  1.40           H  
ATOM   8917  HB  VAL A 616     -16.469  28.435 -67.774  1.00  1.40           H  
ATOM   8918 1HG1 VAL A 616     -14.670  29.453 -66.454  1.00  1.40           H  
ATOM   8919 2HG1 VAL A 616     -15.918  28.731 -65.410  1.00  1.40           H  
ATOM   8920 3HG1 VAL A 616     -14.367  27.891 -65.655  1.00  1.40           H  
ATOM   8921 1HG2 VAL A 616     -14.171  28.402 -68.686  1.00  1.40           H  
ATOM   8922 2HG2 VAL A 616     -13.881  26.832 -67.897  1.00  1.40           H  
ATOM   8923 3HG2 VAL A 616     -15.082  26.963 -69.204  1.00  1.40           H  
ATOM   8924  N   SER A 617     -16.714  24.476 -68.155  1.00  1.55           N  
ATOM   8925  CA  SER A 617     -17.209  23.620 -69.217  1.00  1.55           C  
ATOM   8926  C   SER A 617     -18.656  23.247 -68.968  1.00  1.55           C  
ATOM   8927  O   SER A 617     -18.972  22.110 -68.620  1.00  1.55           O  
ATOM   8928  CB  SER A 617     -16.365  22.367 -69.324  1.00  1.55           C  
ATOM   8929  OG  SER A 617     -15.049  22.676 -69.688  1.00  1.55           O  
ATOM   8930  H   SER A 617     -16.108  24.077 -67.456  1.00  1.55           H  
ATOM   8931  HA  SER A 617     -17.151  24.168 -70.159  1.00  1.55           H  
ATOM   8932 1HB  SER A 617     -16.363  21.855 -68.361  1.00  1.55           H  
ATOM   8933 2HB  SER A 617     -16.803  21.689 -70.054  1.00  1.55           H  
ATOM   8934  HG  SER A 617     -14.572  21.840 -69.698  1.00  1.55           H  
ATOM   8935  N   SER A 618     -19.534  24.215 -69.209  1.00  1.63           N  
ATOM   8936  CA  SER A 618     -20.966  24.123 -68.938  1.00  1.63           C  
ATOM   8937  C   SER A 618     -21.655  22.984 -69.681  1.00  1.63           C  
ATOM   8938  O   SER A 618     -22.725  22.549 -69.284  1.00  1.63           O  
ATOM   8939  CB  SER A 618     -21.634  25.430 -69.302  1.00  1.63           C  
ATOM   8940  OG  SER A 618     -21.571  25.656 -70.688  1.00  1.63           O  
ATOM   8941  H   SER A 618     -19.136  25.109 -69.500  1.00  1.63           H  
ATOM   8942  HA  SER A 618     -21.094  23.957 -67.868  1.00  1.63           H  
ATOM   8943 1HB  SER A 618     -22.672  25.408 -68.981  1.00  1.63           H  
ATOM   8944 2HB  SER A 618     -21.140  26.246 -68.775  1.00  1.63           H  
ATOM   8945  HG  SER A 618     -21.965  24.880 -71.107  1.00  1.63           H  
ATOM   8946  N   ASP A 619     -21.030  22.453 -70.727  1.00  1.62           N  
ATOM   8947  CA  ASP A 619     -21.583  21.325 -71.484  1.00  1.62           C  
ATOM   8948  C   ASP A 619     -21.789  20.105 -70.568  1.00  1.62           C  
ATOM   8949  O   ASP A 619     -22.672  19.274 -70.787  1.00  1.62           O  
ATOM   8950  CB  ASP A 619     -20.631  20.935 -72.613  1.00  1.62           C  
ATOM   8951  CG  ASP A 619     -20.576  21.957 -73.748  1.00  1.62           C  
ATOM   8952  OD1 ASP A 619     -21.420  22.821 -73.810  1.00  1.62           O  
ATOM   8953  OD2 ASP A 619     -19.673  21.866 -74.538  1.00  1.62           O  
ATOM   8954  H   ASP A 619     -20.143  22.849 -71.002  1.00  1.62           H  
ATOM   8955  HA  ASP A 619     -22.549  21.615 -71.899  1.00  1.62           H  
ATOM   8956 1HB  ASP A 619     -19.628  20.806 -72.207  1.00  1.62           H  
ATOM   8957 2HB  ASP A 619     -20.939  19.974 -73.025  1.00  1.62           H  
ATOM   8958  N   LEU A 620     -20.981  20.016 -69.510  1.00  1.54           N  
ATOM   8959  CA  LEU A 620     -21.034  18.914 -68.557  1.00  1.54           C  
ATOM   8960  C   LEU A 620     -22.356  18.934 -67.796  1.00  1.54           C  
ATOM   8961  O   LEU A 620     -22.811  17.920 -67.269  1.00  1.54           O  
ATOM   8962  CB  LEU A 620     -19.867  19.033 -67.568  1.00  1.54           C  
ATOM   8963  CG  LEU A 620     -18.467  18.846 -68.167  1.00  1.54           C  
ATOM   8964  CD1 LEU A 620     -17.428  19.151 -67.121  1.00  1.54           C  
ATOM   8965  CD2 LEU A 620     -18.314  17.435 -68.639  1.00  1.54           C  
ATOM   8966  H   LEU A 620     -20.294  20.751 -69.343  1.00  1.54           H  
ATOM   8967  HA  LEU A 620     -20.956  17.972 -69.101  1.00  1.54           H  
ATOM   8968 1HB  LEU A 620     -19.902  20.026 -67.114  1.00  1.54           H  
ATOM   8969 2HB  LEU A 620     -19.996  18.289 -66.780  1.00  1.54           H  
ATOM   8970  HG  LEU A 620     -18.335  19.538 -69.002  1.00  1.54           H  
ATOM   8971 1HD1 LEU A 620     -16.431  19.026 -67.540  1.00  1.54           H  
ATOM   8972 2HD1 LEU A 620     -17.550  20.181 -66.772  1.00  1.54           H  
ATOM   8973 3HD1 LEU A 620     -17.562  18.468 -66.309  1.00  1.54           H  
ATOM   8974 1HD2 LEU A 620     -17.322  17.295 -69.064  1.00  1.54           H  
ATOM   8975 2HD2 LEU A 620     -18.438  16.777 -67.787  1.00  1.54           H  
ATOM   8976 3HD2 LEU A 620     -19.069  17.212 -69.392  1.00  1.54           H  
ATOM   8977  N   LEU A 621     -22.997  20.097 -67.753  1.00  1.41           N  
ATOM   8978  CA  LEU A 621     -24.210  20.267 -66.991  1.00  1.41           C  
ATOM   8979  C   LEU A 621     -25.420  19.675 -67.694  1.00  1.41           C  
ATOM   8980  O   LEU A 621     -26.498  19.595 -67.111  1.00  1.41           O  
ATOM   8981  CB  LEU A 621     -24.468  21.740 -66.750  1.00  1.41           C  
ATOM   8982  CG  LEU A 621     -23.447  22.456 -65.944  1.00  1.41           C  
ATOM   8983  CD1 LEU A 621     -23.812  23.935 -65.951  1.00  1.41           C  
ATOM   8984  CD2 LEU A 621     -23.408  21.849 -64.542  1.00  1.41           C  
ATOM   8985  H   LEU A 621     -22.640  20.903 -68.258  1.00  1.41           H  
ATOM   8986  HA  LEU A 621     -24.067  19.778 -66.042  1.00  1.41           H  
ATOM   8987 1HB  LEU A 621     -24.571  22.239 -67.705  1.00  1.41           H  
ATOM   8988 2HB  LEU A 621     -25.408  21.828 -66.213  1.00  1.41           H  
ATOM   8989  HG  LEU A 621     -22.467  22.346 -66.413  1.00  1.41           H  
ATOM   8990 1HD1 LEU A 621     -23.099  24.502 -65.413  1.00  1.41           H  
ATOM   8991 2HD1 LEU A 621     -23.831  24.284 -66.983  1.00  1.41           H  
ATOM   8992 3HD1 LEU A 621     -24.798  24.064 -65.505  1.00  1.41           H  
ATOM   8993 1HD2 LEU A 621     -22.677  22.332 -63.940  1.00  1.41           H  
ATOM   8994 2HD2 LEU A 621     -24.390  21.953 -64.078  1.00  1.41           H  
ATOM   8995 3HD2 LEU A 621     -23.153  20.795 -64.623  1.00  1.41           H  
ATOM   8996  N   ASP A 622     -25.261  19.262 -68.950  1.00  1.29           N  
ATOM   8997  CA  ASP A 622     -26.369  18.653 -69.666  1.00  1.29           C  
ATOM   8998  C   ASP A 622     -26.393  17.140 -69.482  1.00  1.29           C  
ATOM   8999  O   ASP A 622     -27.256  16.465 -70.045  1.00  1.29           O  
ATOM   9000  CB  ASP A 622     -26.336  19.007 -71.151  1.00  1.29           C  
ATOM   9001  CG  ASP A 622     -26.710  20.474 -71.452  1.00  1.29           C  
ATOM   9002  OD1 ASP A 622     -27.431  21.083 -70.664  1.00  1.29           O  
ATOM   9003  OD2 ASP A 622     -26.290  20.975 -72.455  1.00  1.29           O  
ATOM   9004  H   ASP A 622     -24.356  19.340 -69.422  1.00  1.29           H  
ATOM   9005  HA  ASP A 622     -27.297  19.049 -69.256  1.00  1.29           H  
ATOM   9006 1HB  ASP A 622     -25.325  18.826 -71.530  1.00  1.29           H  
ATOM   9007 2HB  ASP A 622     -27.009  18.348 -71.697  1.00  1.29           H  
ATOM   9008  N   GLU A 623     -25.448  16.604 -68.700  1.00  1.18           N  
ATOM   9009  CA  GLU A 623     -25.395  15.171 -68.455  1.00  1.18           C  
ATOM   9010  C   GLU A 623     -25.595  14.836 -66.974  1.00  1.18           C  
ATOM   9011  O   GLU A 623     -24.880  15.318 -66.081  1.00  1.18           O  
ATOM   9012  CB  GLU A 623     -24.095  14.610 -69.030  1.00  1.18           C  
ATOM   9013  CG  GLU A 623     -23.857  13.133 -68.808  1.00  1.18           C  
ATOM   9014  CD  GLU A 623     -22.662  12.610 -69.547  1.00  1.18           C  
ATOM   9015  OE1 GLU A 623     -22.064  13.360 -70.281  1.00  1.18           O  
ATOM   9016  OE2 GLU A 623     -22.357  11.455 -69.396  1.00  1.18           O  
ATOM   9017  H   GLU A 623     -24.743  17.194 -68.254  1.00  1.18           H  
ATOM   9018  HA  GLU A 623     -26.215  14.703 -69.002  1.00  1.18           H  
ATOM   9019 1HB  GLU A 623     -24.108  14.759 -70.110  1.00  1.18           H  
ATOM   9020 2HB  GLU A 623     -23.276  15.174 -68.662  1.00  1.18           H  
ATOM   9021 1HG  GLU A 623     -23.707  12.965 -67.745  1.00  1.18           H  
ATOM   9022 2HG  GLU A 623     -24.716  12.593 -69.113  1.00  1.18           H  
ATOM   9023  N   THR A 624     -26.577  13.977 -66.728  1.00  1.09           N  
ATOM   9024  CA  THR A 624     -27.011  13.560 -65.407  1.00  1.09           C  
ATOM   9025  C   THR A 624     -25.887  12.870 -64.652  1.00  1.09           C  
ATOM   9026  O   THR A 624     -25.731  13.013 -63.435  1.00  1.09           O  
ATOM   9027  CB  THR A 624     -28.231  12.666 -65.544  1.00  1.09           C  
ATOM   9028  OG1 THR A 624     -29.217  13.367 -66.268  1.00  1.09           O  
ATOM   9029  CG2 THR A 624     -28.754  12.366 -64.277  1.00  1.09           C  
ATOM   9030  H   THR A 624     -27.099  13.586 -67.515  1.00  1.09           H  
ATOM   9031  HA  THR A 624     -27.309  14.434 -64.848  1.00  1.09           H  
ATOM   9032  HB  THR A 624     -27.976  11.755 -66.038  1.00  1.09           H  
ATOM   9033  HG1 THR A 624     -28.985  13.233 -67.225  1.00  1.09           H  
ATOM   9034 1HG2 THR A 624     -29.603  11.743 -64.391  1.00  1.09           H  
ATOM   9035 2HG2 THR A 624     -28.002  11.881 -63.723  1.00  1.09           H  
ATOM   9036 3HG2 THR A 624     -29.039  13.271 -63.791  1.00  1.09           H  
ATOM   9037  N   GLY A 625     -25.074  12.131 -65.401  1.00  1.01           N  
ATOM   9038  CA  GLY A 625     -23.939  11.396 -64.867  1.00  1.01           C  
ATOM   9039  C   GLY A 625     -22.966  12.311 -64.115  1.00  1.01           C  
ATOM   9040  O   GLY A 625     -22.241  11.844 -63.239  1.00  1.01           O  
ATOM   9041  H   GLY A 625     -25.258  12.084 -66.393  1.00  1.01           H  
ATOM   9042 1HA  GLY A 625     -24.294  10.608 -64.204  1.00  1.01           H  
ATOM   9043 2HA  GLY A 625     -23.413  10.907 -65.688  1.00  1.01           H  
ATOM   9044  N   PHE A 626     -22.948  13.613 -64.440  1.00  0.94           N  
ATOM   9045  CA  PHE A 626     -22.069  14.534 -63.744  1.00  0.94           C  
ATOM   9046  C   PHE A 626     -22.864  15.402 -62.777  1.00  0.94           C  
ATOM   9047  O   PHE A 626     -22.410  15.657 -61.660  1.00  0.94           O  
ATOM   9048  CB  PHE A 626     -21.386  15.491 -64.707  1.00  0.94           C  
ATOM   9049  CG  PHE A 626     -20.473  14.907 -65.741  1.00  0.94           C  
ATOM   9050  CD1 PHE A 626     -20.856  14.956 -67.027  1.00  0.94           C  
ATOM   9051  CD2 PHE A 626     -19.251  14.327 -65.446  1.00  0.94           C  
ATOM   9052  CE1 PHE A 626     -20.073  14.458 -68.032  1.00  0.94           C  
ATOM   9053  CE2 PHE A 626     -18.453  13.834 -66.449  1.00  0.94           C  
ATOM   9054  CZ  PHE A 626     -18.866  13.896 -67.744  1.00  0.94           C  
ATOM   9055  H   PHE A 626     -23.569  13.985 -65.155  1.00  0.94           H  
ATOM   9056  HA  PHE A 626     -21.323  13.970 -63.184  1.00  0.94           H  
ATOM   9057 1HB  PHE A 626     -22.171  16.032 -65.249  1.00  0.94           H  
ATOM   9058 2HB  PHE A 626     -20.851  16.229 -64.153  1.00  0.94           H  
ATOM   9059  HD1 PHE A 626     -21.804  15.417 -67.242  1.00  0.94           H  
ATOM   9060  HD2 PHE A 626     -18.911  14.259 -64.415  1.00  0.94           H  
ATOM   9061  HE1 PHE A 626     -20.412  14.519 -69.064  1.00  0.94           H  
ATOM   9062  HE2 PHE A 626     -17.496  13.395 -66.211  1.00  0.94           H  
ATOM   9063  HZ  PHE A 626     -18.242  13.505 -68.547  1.00  0.94           H  
ATOM   9064  N   THR A 627     -24.059  15.843 -63.190  1.00  0.87           N  
ATOM   9065  CA  THR A 627     -24.837  16.764 -62.363  1.00  0.87           C  
ATOM   9066  C   THR A 627     -25.470  16.166 -61.118  1.00  0.87           C  
ATOM   9067  O   THR A 627     -25.633  16.865 -60.116  1.00  0.87           O  
ATOM   9068  CB  THR A 627     -25.890  17.495 -63.209  1.00  0.87           C  
ATOM   9069  OG1 THR A 627     -26.685  16.564 -63.911  1.00  0.87           O  
ATOM   9070  CG2 THR A 627     -25.231  18.374 -64.153  1.00  0.87           C  
ATOM   9071  H   THR A 627     -24.406  15.581 -64.114  1.00  0.87           H  
ATOM   9072  HA  THR A 627     -24.148  17.533 -62.024  1.00  0.87           H  
ATOM   9073  HB  THR A 627     -26.530  18.085 -62.553  1.00  0.87           H  
ATOM   9074  HG1 THR A 627     -26.114  16.119 -64.571  1.00  0.87           H  
ATOM   9075 1HG2 THR A 627     -25.987  18.892 -64.734  1.00  0.87           H  
ATOM   9076 2HG2 THR A 627     -24.626  19.095 -63.613  1.00  0.87           H  
ATOM   9077 3HG2 THR A 627     -24.596  17.780 -64.815  1.00  0.87           H  
ATOM   9078  N   GLN A 628     -25.766  14.875 -61.117  1.00  0.80           N  
ATOM   9079  CA  GLN A 628     -26.349  14.319 -59.916  1.00  0.80           C  
ATOM   9080  C   GLN A 628     -25.276  14.194 -58.821  1.00  0.80           C  
ATOM   9081  O   GLN A 628     -25.480  14.760 -57.741  1.00  0.80           O  
ATOM   9082  CB  GLN A 628     -27.058  12.988 -60.200  1.00  0.80           C  
ATOM   9083  CG  GLN A 628     -28.257  13.112 -61.059  1.00  0.80           C  
ATOM   9084  CD  GLN A 628     -29.383  13.847 -60.436  1.00  0.80           C  
ATOM   9085  OE1 GLN A 628     -29.177  14.662 -59.548  1.00  0.80           O  
ATOM   9086  NE2 GLN A 628     -30.603  13.571 -60.887  1.00  0.80           N  
ATOM   9087  H   GLN A 628     -25.643  14.302 -61.954  1.00  0.80           H  
ATOM   9088  HA  GLN A 628     -27.107  15.013 -59.553  1.00  0.80           H  
ATOM   9089 1HB  GLN A 628     -26.418  12.301 -60.717  1.00  0.80           H  
ATOM   9090 2HB  GLN A 628     -27.363  12.527 -59.277  1.00  0.80           H  
ATOM   9091 1HG  GLN A 628     -27.934  13.681 -61.924  1.00  0.80           H  
ATOM   9092 2HG  GLN A 628     -28.602  12.117 -61.346  1.00  0.80           H  
ATOM   9093 1HE2 GLN A 628     -31.402  14.039 -60.506  1.00  0.80           H  
ATOM   9094 2HE2 GLN A 628     -30.731  12.900 -61.621  1.00  0.80           H  
ATOM   9095  N   PRO A 629     -24.111  13.511 -59.030  1.00  0.75           N  
ATOM   9096  CA  PRO A 629     -23.057  13.451 -58.038  1.00  0.75           C  
ATOM   9097  C   PRO A 629     -22.466  14.817 -57.741  1.00  0.75           C  
ATOM   9098  O   PRO A 629     -22.041  15.065 -56.610  1.00  0.75           O  
ATOM   9099  CB  PRO A 629     -22.050  12.498 -58.684  1.00  0.75           C  
ATOM   9100  CG  PRO A 629     -22.348  12.508 -60.143  1.00  0.75           C  
ATOM   9101  CD  PRO A 629     -23.824  12.698 -60.246  1.00  0.75           C  
ATOM   9102  HA  PRO A 629     -23.434  13.009 -57.116  1.00  0.75           H  
ATOM   9103 1HB  PRO A 629     -21.040  12.844 -58.490  1.00  0.75           H  
ATOM   9104 2HB  PRO A 629     -22.153  11.499 -58.246  1.00  0.75           H  
ATOM   9105 1HG  PRO A 629     -21.780  13.303 -60.646  1.00  0.75           H  
ATOM   9106 2HG  PRO A 629     -22.031  11.562 -60.605  1.00  0.75           H  
ATOM   9107 1HD  PRO A 629     -24.002  13.191 -61.181  1.00  0.75           H  
ATOM   9108 2HD  PRO A 629     -24.315  11.721 -60.191  1.00  0.75           H  
ATOM   9109  N   ALA A 630     -22.537  15.758 -58.695  1.00  0.70           N  
ATOM   9110  CA  ALA A 630     -22.035  17.090 -58.410  1.00  0.70           C  
ATOM   9111  C   ALA A 630     -22.885  17.775 -57.384  1.00  0.70           C  
ATOM   9112  O   ALA A 630     -22.370  18.376 -56.436  1.00  0.70           O  
ATOM   9113  CB  ALA A 630     -21.984  17.926 -59.672  1.00  0.70           C  
ATOM   9114  H   ALA A 630     -22.861  15.562 -59.642  1.00  0.70           H  
ATOM   9115  HA  ALA A 630     -21.057  16.991 -57.980  1.00  0.70           H  
ATOM   9116 1HB  ALA A 630     -21.601  18.906 -59.445  1.00  0.70           H  
ATOM   9117 2HB  ALA A 630     -21.348  17.456 -60.404  1.00  0.70           H  
ATOM   9118 3HB  ALA A 630     -22.983  18.016 -60.066  1.00  0.70           H  
ATOM   9119  N   LEU A 631     -24.198  17.658 -57.527  1.00  0.66           N  
ATOM   9120  CA  LEU A 631     -25.045  18.326 -56.577  1.00  0.66           C  
ATOM   9121  C   LEU A 631     -24.911  17.666 -55.236  1.00  0.66           C  
ATOM   9122  O   LEU A 631     -24.751  18.345 -54.223  1.00  0.66           O  
ATOM   9123  CB  LEU A 631     -26.491  18.353 -57.034  1.00  0.66           C  
ATOM   9124  CG  LEU A 631     -27.383  19.095 -56.076  1.00  0.66           C  
ATOM   9125  CD1 LEU A 631     -26.864  20.497 -55.913  1.00  0.66           C  
ATOM   9126  CD2 LEU A 631     -28.748  19.155 -56.605  1.00  0.66           C  
ATOM   9127  H   LEU A 631     -24.612  17.163 -58.320  1.00  0.66           H  
ATOM   9128  HA  LEU A 631     -24.707  19.353 -56.474  1.00  0.66           H  
ATOM   9129 1HB  LEU A 631     -26.546  18.842 -58.009  1.00  0.66           H  
ATOM   9130 2HB  LEU A 631     -26.856  17.327 -57.135  1.00  0.66           H  
ATOM   9131  HG  LEU A 631     -27.380  18.595 -55.106  1.00  0.66           H  
ATOM   9132 1HD1 LEU A 631     -27.516  21.018 -55.219  1.00  0.66           H  
ATOM   9133 2HD1 LEU A 631     -25.850  20.472 -55.519  1.00  0.66           H  
ATOM   9134 3HD1 LEU A 631     -26.870  21.006 -56.882  1.00  0.66           H  
ATOM   9135 1HD2 LEU A 631     -29.378  19.704 -55.907  1.00  0.66           H  
ATOM   9136 2HD2 LEU A 631     -28.732  19.670 -57.566  1.00  0.66           H  
ATOM   9137 3HD2 LEU A 631     -29.127  18.175 -56.732  1.00  0.66           H  
ATOM   9138  N   PHE A 632     -24.911  16.337 -55.224  1.00  0.63           N  
ATOM   9139  CA  PHE A 632     -24.779  15.625 -53.970  1.00  0.63           C  
ATOM   9140  C   PHE A 632     -23.514  16.044 -53.229  1.00  0.63           C  
ATOM   9141  O   PHE A 632     -23.576  16.421 -52.060  1.00  0.63           O  
ATOM   9142  CB  PHE A 632     -24.745  14.126 -54.229  1.00  0.63           C  
ATOM   9143  CG  PHE A 632     -24.452  13.313 -53.023  1.00  0.63           C  
ATOM   9144  CD1 PHE A 632     -25.426  13.014 -52.088  1.00  0.63           C  
ATOM   9145  CD2 PHE A 632     -23.166  12.848 -52.819  1.00  0.63           C  
ATOM   9146  CE1 PHE A 632     -25.103  12.271 -50.976  1.00  0.63           C  
ATOM   9147  CE2 PHE A 632     -22.859  12.120 -51.721  1.00  0.63           C  
ATOM   9148  CZ  PHE A 632     -23.821  11.830 -50.797  1.00  0.63           C  
ATOM   9149  H   PHE A 632     -25.024  15.819 -56.098  1.00  0.63           H  
ATOM   9150  HA  PHE A 632     -25.642  15.862 -53.345  1.00  0.63           H  
ATOM   9151 1HB  PHE A 632     -25.703  13.807 -54.637  1.00  0.63           H  
ATOM   9152 2HB  PHE A 632     -23.986  13.909 -54.975  1.00  0.63           H  
ATOM   9153  HD1 PHE A 632     -26.445  13.372 -52.239  1.00  0.63           H  
ATOM   9154  HD2 PHE A 632     -22.391  13.082 -53.553  1.00  0.63           H  
ATOM   9155  HE1 PHE A 632     -25.858  12.029 -50.233  1.00  0.63           H  
ATOM   9156  HE2 PHE A 632     -21.854  11.778 -51.578  1.00  0.63           H  
ATOM   9157  HZ  PHE A 632     -23.572  11.253 -49.913  1.00  0.63           H  
ATOM   9158  N   ALA A 633     -22.366  16.003 -53.906  1.00  0.61           N  
ATOM   9159  CA  ALA A 633     -21.108  16.372 -53.276  1.00  0.61           C  
ATOM   9160  C   ALA A 633     -21.083  17.795 -52.800  1.00  0.61           C  
ATOM   9161  O   ALA A 633     -20.546  18.093 -51.731  1.00  0.61           O  
ATOM   9162  CB  ALA A 633     -19.983  16.209 -54.256  1.00  0.61           C  
ATOM   9163  H   ALA A 633     -22.356  15.702 -54.880  1.00  0.61           H  
ATOM   9164  HA  ALA A 633     -20.976  15.737 -52.409  1.00  0.61           H  
ATOM   9165 1HB  ALA A 633     -19.036  16.465 -53.790  1.00  0.61           H  
ATOM   9166 2HB  ALA A 633     -19.951  15.188 -54.615  1.00  0.61           H  
ATOM   9167 3HB  ALA A 633     -20.191  16.885 -55.073  1.00  0.61           H  
ATOM   9168  N   PHE A 634     -21.664  18.697 -53.582  1.00  0.60           N  
ATOM   9169  CA  PHE A 634     -21.664  20.087 -53.204  1.00  0.60           C  
ATOM   9170  C   PHE A 634     -22.449  20.234 -51.923  1.00  0.60           C  
ATOM   9171  O   PHE A 634     -21.971  20.828 -50.958  1.00  0.60           O  
ATOM   9172  CB  PHE A 634     -22.283  20.929 -54.306  1.00  0.60           C  
ATOM   9173  CG  PHE A 634     -22.260  22.386 -54.071  1.00  0.60           C  
ATOM   9174  CD1 PHE A 634     -21.088  23.097 -54.151  1.00  0.60           C  
ATOM   9175  CD2 PHE A 634     -23.393  23.054 -53.822  1.00  0.60           C  
ATOM   9176  CE1 PHE A 634     -21.075  24.430 -53.969  1.00  0.60           C  
ATOM   9177  CE2 PHE A 634     -23.379  24.417 -53.664  1.00  0.60           C  
ATOM   9178  CZ  PHE A 634     -22.223  25.094 -53.737  1.00  0.60           C  
ATOM   9179  H   PHE A 634     -22.095  18.427 -54.470  1.00  0.60           H  
ATOM   9180  HA  PHE A 634     -20.638  20.411 -53.033  1.00  0.60           H  
ATOM   9181 1HB  PHE A 634     -21.834  20.708 -55.249  1.00  0.60           H  
ATOM   9182 2HB  PHE A 634     -23.329  20.632 -54.408  1.00  0.60           H  
ATOM   9183  HD1 PHE A 634     -20.166  22.589 -54.349  1.00  0.60           H  
ATOM   9184  HD2 PHE A 634     -24.303  22.484 -53.755  1.00  0.60           H  
ATOM   9185  HE1 PHE A 634     -20.139  24.975 -54.013  1.00  0.60           H  
ATOM   9186  HE2 PHE A 634     -24.279  24.962 -53.468  1.00  0.60           H  
ATOM   9187  HZ  PHE A 634     -22.203  26.172 -53.603  1.00  0.60           H  
ATOM   9188  N   GLU A 635     -23.659  19.683 -51.914  1.00  0.59           N  
ATOM   9189  CA  GLU A 635     -24.534  19.770 -50.764  1.00  0.59           C  
ATOM   9190  C   GLU A 635     -24.004  19.090 -49.517  1.00  0.59           C  
ATOM   9191  O   GLU A 635     -24.126  19.631 -48.416  1.00  0.59           O  
ATOM   9192  CB  GLU A 635     -25.881  19.208 -51.119  1.00  0.59           C  
ATOM   9193  CG  GLU A 635     -26.656  20.109 -52.017  1.00  0.59           C  
ATOM   9194  CD  GLU A 635     -27.968  19.586 -52.420  1.00  0.59           C  
ATOM   9195  OE1 GLU A 635     -28.257  18.452 -52.125  1.00  0.59           O  
ATOM   9196  OE2 GLU A 635     -28.714  20.327 -53.015  1.00  0.59           O  
ATOM   9197  H   GLU A 635     -23.986  19.180 -52.741  1.00  0.59           H  
ATOM   9198  HA  GLU A 635     -24.661  20.827 -50.535  1.00  0.59           H  
ATOM   9199 1HB  GLU A 635     -25.747  18.255 -51.637  1.00  0.59           H  
ATOM   9200 2HB  GLU A 635     -26.396  19.015 -50.232  1.00  0.59           H  
ATOM   9201 1HG  GLU A 635     -26.809  21.028 -51.485  1.00  0.59           H  
ATOM   9202 2HG  GLU A 635     -26.060  20.325 -52.903  1.00  0.59           H  
ATOM   9203  N   VAL A 636     -23.381  17.926 -49.665  1.00  0.59           N  
ATOM   9204  CA  VAL A 636     -22.813  17.282 -48.497  1.00  0.59           C  
ATOM   9205  C   VAL A 636     -21.680  18.126 -47.962  1.00  0.59           C  
ATOM   9206  O   VAL A 636     -21.587  18.355 -46.758  1.00  0.59           O  
ATOM   9207  CB  VAL A 636     -22.325  15.862 -48.801  1.00  0.59           C  
ATOM   9208  CG1 VAL A 636     -21.528  15.316 -47.598  1.00  0.59           C  
ATOM   9209  CG2 VAL A 636     -23.523  14.972 -49.066  1.00  0.59           C  
ATOM   9210  H   VAL A 636     -23.317  17.485 -50.583  1.00  0.59           H  
ATOM   9211  HA  VAL A 636     -23.588  17.211 -47.733  1.00  0.59           H  
ATOM   9212  HB  VAL A 636     -21.677  15.879 -49.676  1.00  0.59           H  
ATOM   9213 1HG1 VAL A 636     -21.184  14.303 -47.814  1.00  0.59           H  
ATOM   9214 2HG1 VAL A 636     -20.664  15.958 -47.415  1.00  0.59           H  
ATOM   9215 3HG1 VAL A 636     -22.157  15.307 -46.716  1.00  0.59           H  
ATOM   9216 1HG2 VAL A 636     -23.168  13.981 -49.271  1.00  0.59           H  
ATOM   9217 2HG2 VAL A 636     -24.171  14.955 -48.194  1.00  0.59           H  
ATOM   9218 3HG2 VAL A 636     -24.084  15.345 -49.918  1.00  0.59           H  
ATOM   9219  N   ALA A 637     -20.810  18.597 -48.846  1.00  0.60           N  
ATOM   9220  CA  ALA A 637     -19.717  19.434 -48.413  1.00  0.60           C  
ATOM   9221  C   ALA A 637     -20.232  20.740 -47.779  1.00  0.60           C  
ATOM   9222  O   ALA A 637     -19.694  21.174 -46.755  1.00  0.60           O  
ATOM   9223  CB  ALA A 637     -18.800  19.676 -49.581  1.00  0.60           C  
ATOM   9224  H   ALA A 637     -20.900  18.387 -49.841  1.00  0.60           H  
ATOM   9225  HA  ALA A 637     -19.172  18.900 -47.646  1.00  0.60           H  
ATOM   9226 1HB  ALA A 637     -17.942  20.270 -49.274  1.00  0.60           H  
ATOM   9227 2HB  ALA A 637     -18.454  18.721 -49.960  1.00  0.60           H  
ATOM   9228 3HB  ALA A 637     -19.352  20.176 -50.356  1.00  0.60           H  
ATOM   9229  N   LEU A 638     -21.309  21.346 -48.326  1.00  0.61           N  
ATOM   9230  CA  LEU A 638     -21.849  22.556 -47.702  1.00  0.61           C  
ATOM   9231  C   LEU A 638     -22.381  22.234 -46.326  1.00  0.61           C  
ATOM   9232  O   LEU A 638     -22.200  23.004 -45.385  1.00  0.61           O  
ATOM   9233  CB  LEU A 638     -23.020  23.179 -48.464  1.00  0.61           C  
ATOM   9234  CG  LEU A 638     -22.799  23.877 -49.772  1.00  0.61           C  
ATOM   9235  CD1 LEU A 638     -24.173  24.285 -50.278  1.00  0.61           C  
ATOM   9236  CD2 LEU A 638     -21.892  25.054 -49.567  1.00  0.61           C  
ATOM   9237  H   LEU A 638     -21.725  20.985 -49.180  1.00  0.61           H  
ATOM   9238  HA  LEU A 638     -21.053  23.289 -47.609  1.00  0.61           H  
ATOM   9239 1HB  LEU A 638     -23.710  22.369 -48.677  1.00  0.61           H  
ATOM   9240 2HB  LEU A 638     -23.521  23.882 -47.800  1.00  0.61           H  
ATOM   9241  HG  LEU A 638     -22.350  23.209 -50.500  1.00  0.61           H  
ATOM   9242 1HD1 LEU A 638     -24.091  24.803 -51.195  1.00  0.61           H  
ATOM   9243 2HD1 LEU A 638     -24.774  23.392 -50.412  1.00  0.61           H  
ATOM   9244 3HD1 LEU A 638     -24.646  24.940 -49.549  1.00  0.61           H  
ATOM   9245 1HD2 LEU A 638     -21.738  25.581 -50.515  1.00  0.61           H  
ATOM   9246 2HD2 LEU A 638     -22.331  25.721 -48.849  1.00  0.61           H  
ATOM   9247 3HD2 LEU A 638     -20.945  24.700 -49.193  1.00  0.61           H  
ATOM   9248  N   TYR A 639     -23.030  21.086 -46.197  1.00  0.63           N  
ATOM   9249  CA  TYR A 639     -23.536  20.661 -44.915  1.00  0.63           C  
ATOM   9250  C   TYR A 639     -22.402  20.561 -43.912  1.00  0.63           C  
ATOM   9251  O   TYR A 639     -22.510  21.072 -42.800  1.00  0.63           O  
ATOM   9252  CB  TYR A 639     -24.280  19.346 -45.019  1.00  0.63           C  
ATOM   9253  CG  TYR A 639     -24.670  18.823 -43.695  1.00  0.63           C  
ATOM   9254  CD1 TYR A 639     -25.773  19.315 -43.048  1.00  0.63           C  
ATOM   9255  CD2 TYR A 639     -23.896  17.850 -43.112  1.00  0.63           C  
ATOM   9256  CE1 TYR A 639     -26.106  18.831 -41.793  1.00  0.63           C  
ATOM   9257  CE2 TYR A 639     -24.221  17.373 -41.884  1.00  0.63           C  
ATOM   9258  CZ  TYR A 639     -25.326  17.867 -41.215  1.00  0.63           C  
ATOM   9259  OH  TYR A 639     -25.632  17.411 -39.960  1.00  0.63           O  
ATOM   9260  H   TYR A 639     -23.185  20.491 -47.011  1.00  0.63           H  
ATOM   9261  HA  TYR A 639     -24.232  21.416 -44.555  1.00  0.63           H  
ATOM   9262 1HB  TYR A 639     -25.176  19.481 -45.620  1.00  0.63           H  
ATOM   9263 2HB  TYR A 639     -23.670  18.606 -45.510  1.00  0.63           H  
ATOM   9264  HD1 TYR A 639     -26.361  20.085 -43.525  1.00  0.63           H  
ATOM   9265  HD2 TYR A 639     -23.019  17.467 -43.634  1.00  0.63           H  
ATOM   9266  HE1 TYR A 639     -26.961  19.206 -41.254  1.00  0.63           H  
ATOM   9267  HE2 TYR A 639     -23.600  16.606 -41.420  1.00  0.63           H  
ATOM   9268  HH  TYR A 639     -24.795  17.141 -39.518  1.00  0.63           H  
ATOM   9269  N   ARG A 640     -21.312  19.883 -44.288  1.00  0.65           N  
ATOM   9270  CA  ARG A 640     -20.190  19.703 -43.371  1.00  0.65           C  
ATOM   9271  C   ARG A 640     -19.603  21.066 -42.983  1.00  0.65           C  
ATOM   9272  O   ARG A 640     -19.203  21.281 -41.834  1.00  0.65           O  
ATOM   9273  CB  ARG A 640     -19.113  18.855 -44.019  1.00  0.65           C  
ATOM   9274  CG  ARG A 640     -19.537  17.401 -44.372  1.00  0.65           C  
ATOM   9275  CD  ARG A 640     -19.709  16.487 -43.236  1.00  0.65           C  
ATOM   9276  NE  ARG A 640     -20.039  15.143 -43.739  1.00  0.65           N  
ATOM   9277  CZ  ARG A 640     -19.109  14.219 -44.078  1.00  0.65           C  
ATOM   9278  NH1 ARG A 640     -17.833  14.509 -43.930  1.00  0.65           N  
ATOM   9279  NH2 ARG A 640     -19.457  13.033 -44.559  1.00  0.65           N  
ATOM   9280  H   ARG A 640     -21.278  19.470 -45.223  1.00  0.65           H  
ATOM   9281  HA  ARG A 640     -20.552  19.200 -42.473  1.00  0.65           H  
ATOM   9282 1HB  ARG A 640     -18.798  19.339 -44.942  1.00  0.65           H  
ATOM   9283 2HB  ARG A 640     -18.246  18.801 -43.363  1.00  0.65           H  
ATOM   9284 1HG  ARG A 640     -20.489  17.435 -44.867  1.00  0.65           H  
ATOM   9285 2HG  ARG A 640     -18.820  16.948 -45.030  1.00  0.65           H  
ATOM   9286 1HD  ARG A 640     -18.787  16.426 -42.660  1.00  0.65           H  
ATOM   9287 2HD  ARG A 640     -20.527  16.831 -42.595  1.00  0.65           H  
ATOM   9288  HE  ARG A 640     -21.014  14.903 -43.862  1.00  0.65           H  
ATOM   9289 1HH1 ARG A 640     -17.556  15.405 -43.568  1.00  0.65           H  
ATOM   9290 2HH1 ARG A 640     -17.106  13.828 -44.209  1.00  0.65           H  
ATOM   9291 1HH2 ARG A 640     -20.444  12.779 -44.715  1.00  0.65           H  
ATOM   9292 2HH2 ARG A 640     -18.727  12.360 -44.777  1.00  0.65           H  
ATOM   9293  N   LEU A 641     -19.578  22.002 -43.937  1.00  0.68           N  
ATOM   9294  CA  LEU A 641     -19.090  23.353 -43.684  1.00  0.68           C  
ATOM   9295  C   LEU A 641     -19.973  24.016 -42.633  1.00  0.68           C  
ATOM   9296  O   LEU A 641     -19.473  24.570 -41.646  1.00  0.68           O  
ATOM   9297  CB  LEU A 641     -19.118  24.171 -44.971  1.00  0.68           C  
ATOM   9298  CG  LEU A 641     -18.661  25.546 -44.873  1.00  0.68           C  
ATOM   9299  CD1 LEU A 641     -17.199  25.548 -44.461  1.00  0.68           C  
ATOM   9300  CD2 LEU A 641     -18.879  26.195 -46.192  1.00  0.68           C  
ATOM   9301  H   LEU A 641     -19.885  21.762 -44.880  1.00  0.68           H  
ATOM   9302  HA  LEU A 641     -18.074  23.302 -43.309  1.00  0.68           H  
ATOM   9303 1HB  LEU A 641     -18.517  23.660 -45.720  1.00  0.68           H  
ATOM   9304 2HB  LEU A 641     -20.130  24.212 -45.330  1.00  0.68           H  
ATOM   9305  HG  LEU A 641     -19.232  26.067 -44.112  1.00  0.68           H  
ATOM   9306 1HD1 LEU A 641     -16.841  26.560 -44.383  1.00  0.68           H  
ATOM   9307 2HD1 LEU A 641     -17.098  25.056 -43.495  1.00  0.68           H  
ATOM   9308 3HD1 LEU A 641     -16.617  25.017 -45.203  1.00  0.68           H  
ATOM   9309 1HD2 LEU A 641     -18.547  27.218 -46.162  1.00  0.68           H  
ATOM   9310 2HD2 LEU A 641     -18.317  25.656 -46.918  1.00  0.68           H  
ATOM   9311 3HD2 LEU A 641     -19.940  26.161 -46.447  1.00  0.68           H  
ATOM   9312  N   LEU A 642     -21.292  23.916 -42.823  1.00  0.71           N  
ATOM   9313  CA  LEU A 642     -22.226  24.489 -41.875  1.00  0.71           C  
ATOM   9314  C   LEU A 642     -22.053  23.823 -40.507  1.00  0.71           C  
ATOM   9315  O   LEU A 642     -22.019  24.534 -39.500  1.00  0.71           O  
ATOM   9316  CB  LEU A 642     -23.680  24.335 -42.378  1.00  0.71           C  
ATOM   9317  CG  LEU A 642     -24.116  25.190 -43.612  1.00  0.71           C  
ATOM   9318  CD1 LEU A 642     -25.512  24.726 -44.090  1.00  0.71           C  
ATOM   9319  CD2 LEU A 642     -24.152  26.668 -43.216  1.00  0.71           C  
ATOM   9320  H   LEU A 642     -21.646  23.442 -43.655  1.00  0.71           H  
ATOM   9321  HA  LEU A 642     -22.005  25.550 -41.772  1.00  0.71           H  
ATOM   9322 1HB  LEU A 642     -23.831  23.290 -42.638  1.00  0.71           H  
ATOM   9323 2HB  LEU A 642     -24.352  24.567 -41.565  1.00  0.71           H  
ATOM   9324  HG  LEU A 642     -23.405  25.047 -44.427  1.00  0.71           H  
ATOM   9325 1HD1 LEU A 642     -25.815  25.318 -44.955  1.00  0.71           H  
ATOM   9326 2HD1 LEU A 642     -25.466  23.673 -44.369  1.00  0.71           H  
ATOM   9327 3HD1 LEU A 642     -26.236  24.858 -43.287  1.00  0.71           H  
ATOM   9328 1HD2 LEU A 642     -24.450  27.273 -44.074  1.00  0.71           H  
ATOM   9329 2HD2 LEU A 642     -24.863  26.815 -42.405  1.00  0.71           H  
ATOM   9330 3HD2 LEU A 642     -23.171  26.961 -42.892  1.00  0.71           H  
ATOM   9331  N   GLU A 643     -21.838  22.484 -40.456  1.00  0.75           N  
ATOM   9332  CA  GLU A 643     -21.634  21.853 -39.148  1.00  0.75           C  
ATOM   9333  C   GLU A 643     -20.403  22.395 -38.462  1.00  0.75           C  
ATOM   9334  O   GLU A 643     -20.429  22.655 -37.258  1.00  0.75           O  
ATOM   9335  CB  GLU A 643     -21.439  20.329 -39.191  1.00  0.75           C  
ATOM   9336  CG  GLU A 643     -22.630  19.458 -39.449  1.00  0.75           C  
ATOM   9337  CD  GLU A 643     -22.240  17.963 -39.307  1.00  0.75           C  
ATOM   9338  OE1 GLU A 643     -21.070  17.664 -39.380  1.00  0.75           O  
ATOM   9339  OE2 GLU A 643     -23.111  17.138 -39.082  1.00  0.75           O  
ATOM   9340  H   GLU A 643     -21.870  21.928 -41.307  1.00  0.75           H  
ATOM   9341  HA  GLU A 643     -22.502  22.074 -38.526  1.00  0.75           H  
ATOM   9342 1HB  GLU A 643     -20.718  20.100 -39.974  1.00  0.75           H  
ATOM   9343 2HB  GLU A 643     -20.996  20.004 -38.251  1.00  0.75           H  
ATOM   9344 1HG  GLU A 643     -23.420  19.692 -38.746  1.00  0.75           H  
ATOM   9345 2HG  GLU A 643     -22.995  19.661 -40.455  1.00  0.75           H  
ATOM   9346  N   SER A 644     -19.334  22.623 -39.223  1.00  0.78           N  
ATOM   9347  CA  SER A 644     -18.119  23.148 -38.635  1.00  0.78           C  
ATOM   9348  C   SER A 644     -18.419  24.483 -37.998  1.00  0.78           C  
ATOM   9349  O   SER A 644     -18.036  24.732 -36.865  1.00  0.78           O  
ATOM   9350  CB  SER A 644     -17.023  23.287 -39.662  1.00  0.78           C  
ATOM   9351  OG  SER A 644     -15.855  23.798 -39.070  1.00  0.78           O  
ATOM   9352  H   SER A 644     -19.357  22.379 -40.215  1.00  0.78           H  
ATOM   9353  HA  SER A 644     -17.781  22.464 -37.859  1.00  0.78           H  
ATOM   9354 1HB  SER A 644     -16.825  22.308 -40.079  1.00  0.78           H  
ATOM   9355 2HB  SER A 644     -17.347  23.938 -40.470  1.00  0.78           H  
ATOM   9356  HG  SER A 644     -16.107  24.636 -38.680  1.00  0.78           H  
ATOM   9357  N   TRP A 645     -19.204  25.301 -38.684  1.00  0.81           N  
ATOM   9358  CA  TRP A 645     -19.573  26.629 -38.210  1.00  0.81           C  
ATOM   9359  C   TRP A 645     -20.572  26.590 -37.041  1.00  0.81           C  
ATOM   9360  O   TRP A 645     -20.999  27.640 -36.569  1.00  0.81           O  
ATOM   9361  CB  TRP A 645     -20.199  27.430 -39.356  1.00  0.81           C  
ATOM   9362  CG  TRP A 645     -19.242  27.733 -40.476  1.00  0.81           C  
ATOM   9363  CD1 TRP A 645     -17.891  27.615 -40.456  1.00  0.81           C  
ATOM   9364  CD2 TRP A 645     -19.583  28.197 -41.801  1.00  0.81           C  
ATOM   9365  NE1 TRP A 645     -17.368  28.001 -41.667  1.00  0.81           N  
ATOM   9366  CE2 TRP A 645     -18.402  28.371 -42.493  1.00  0.81           C  
ATOM   9367  CE3 TRP A 645     -20.772  28.474 -42.433  1.00  0.81           C  
ATOM   9368  CZ2 TRP A 645     -18.388  28.841 -43.791  1.00  0.81           C  
ATOM   9369  CZ3 TRP A 645     -20.756  28.941 -43.745  1.00  0.81           C  
ATOM   9370  CH2 TRP A 645     -19.584  29.123 -44.392  1.00  0.81           C  
ATOM   9371  H   TRP A 645     -19.510  25.008 -39.616  1.00  0.81           H  
ATOM   9372  HA  TRP A 645     -18.671  27.138 -37.871  1.00  0.81           H  
ATOM   9373 1HB  TRP A 645     -21.044  26.879 -39.767  1.00  0.81           H  
ATOM   9374 2HB  TRP A 645     -20.586  28.372 -38.970  1.00  0.81           H  
ATOM   9375  HD1 TRP A 645     -17.310  27.277 -39.599  1.00  0.81           H  
ATOM   9376  HE1 TRP A 645     -16.386  28.017 -41.906  1.00  0.81           H  
ATOM   9377  HE3 TRP A 645     -21.705  28.335 -41.900  1.00  0.81           H  
ATOM   9378  HZ2 TRP A 645     -17.490  28.975 -44.341  1.00  0.81           H  
ATOM   9379  HZ3 TRP A 645     -21.709  29.162 -44.233  1.00  0.81           H  
ATOM   9380  HH2 TRP A 645     -19.578  29.487 -45.413  1.00  0.81           H  
ATOM   9381  N   GLY A 646     -20.977  25.399 -36.592  1.00  0.82           N  
ATOM   9382  CA  GLY A 646     -21.919  25.251 -35.499  1.00  0.82           C  
ATOM   9383  C   GLY A 646     -23.357  25.299 -35.969  1.00  0.82           C  
ATOM   9384  O   GLY A 646     -24.262  25.492 -35.158  1.00  0.82           O  
ATOM   9385  H   GLY A 646     -20.604  24.545 -36.995  1.00  0.82           H  
ATOM   9386 1HA  GLY A 646     -21.731  24.297 -35.004  1.00  0.82           H  
ATOM   9387 2HA  GLY A 646     -21.759  26.026 -34.763  1.00  0.82           H  
ATOM   9388  N   VAL A 647     -23.566  25.142 -37.275  1.00  0.81           N  
ATOM   9389  CA  VAL A 647     -24.903  25.195 -37.825  1.00  0.81           C  
ATOM   9390  C   VAL A 647     -25.372  23.876 -38.389  1.00  0.81           C  
ATOM   9391  O   VAL A 647     -24.839  23.354 -39.360  1.00  0.81           O  
ATOM   9392  CB  VAL A 647     -24.976  26.252 -38.941  1.00  0.81           C  
ATOM   9393  CG1 VAL A 647     -26.380  26.275 -39.541  1.00  0.81           C  
ATOM   9394  CG2 VAL A 647     -24.558  27.644 -38.397  1.00  0.81           C  
ATOM   9395  H   VAL A 647     -22.789  24.967 -37.906  1.00  0.81           H  
ATOM   9396  HA  VAL A 647     -25.580  25.452 -37.036  1.00  0.81           H  
ATOM   9397  HB  VAL A 647     -24.288  25.969 -39.728  1.00  0.81           H  
ATOM   9398 1HG1 VAL A 647     -26.410  26.989 -40.349  1.00  0.81           H  
ATOM   9399 2HG1 VAL A 647     -26.630  25.288 -39.929  1.00  0.81           H  
ATOM   9400 3HG1 VAL A 647     -27.098  26.554 -38.775  1.00  0.81           H  
ATOM   9401 1HG2 VAL A 647     -24.593  28.376 -39.202  1.00  0.81           H  
ATOM   9402 2HG2 VAL A 647     -25.234  27.951 -37.604  1.00  0.81           H  
ATOM   9403 3HG2 VAL A 647     -23.541  27.593 -38.002  1.00  0.81           H  
ATOM   9404  N   ALA A 648     -26.432  23.365 -37.816  1.00  0.79           N  
ATOM   9405  CA  ALA A 648     -27.008  22.124 -38.284  1.00  0.79           C  
ATOM   9406  C   ALA A 648     -28.463  22.116 -37.925  1.00  0.79           C  
ATOM   9407  O   ALA A 648     -28.856  22.665 -36.885  1.00  0.79           O  
ATOM   9408  CB  ALA A 648     -26.306  20.927 -37.668  1.00  0.79           C  
ATOM   9409  H   ALA A 648     -26.832  23.840 -37.015  1.00  0.79           H  
ATOM   9410  HA  ALA A 648     -26.917  22.080 -39.369  1.00  0.79           H  
ATOM   9411 1HB  ALA A 648     -26.765  20.007 -38.042  1.00  0.79           H  
ATOM   9412 2HB  ALA A 648     -25.254  20.944 -37.941  1.00  0.79           H  
ATOM   9413 3HB  ALA A 648     -26.402  20.966 -36.586  1.00  0.79           H  
ATOM   9414  N   GLY A 649     -29.264  21.486 -38.757  1.00  0.75           N  
ATOM   9415  CA  GLY A 649     -30.655  21.394 -38.425  1.00  0.75           C  
ATOM   9416  C   GLY A 649     -30.902  20.202 -37.547  1.00  0.75           C  
ATOM   9417  O   GLY A 649     -30.023  19.364 -37.343  1.00  0.75           O  
ATOM   9418  H   GLY A 649     -28.909  21.064 -39.602  1.00  0.75           H  
ATOM   9419 1HA  GLY A 649     -30.962  22.294 -37.902  1.00  0.75           H  
ATOM   9420 2HA  GLY A 649     -31.261  21.323 -39.325  1.00  0.75           H  
ATOM   9421  N   GLU A 650     -32.124  20.128 -37.075  1.00  0.71           N  
ATOM   9422  CA  GLU A 650     -32.628  19.051 -36.263  1.00  0.71           C  
ATOM   9423  C   GLU A 650     -33.514  18.204 -37.161  1.00  0.71           C  
ATOM   9424  O   GLU A 650     -33.706  17.002 -36.927  1.00  0.71           O  
ATOM   9425  CB  GLU A 650     -33.392  19.628 -35.068  1.00  0.71           C  
ATOM   9426  CG  GLU A 650     -32.517  20.500 -34.153  1.00  0.71           C  
ATOM   9427  CD  GLU A 650     -33.223  21.058 -32.932  1.00  0.71           C  
ATOM   9428  OE1 GLU A 650     -34.409  20.862 -32.785  1.00  0.71           O  
ATOM   9429  OE2 GLU A 650     -32.564  21.693 -32.146  1.00  0.71           O  
ATOM   9430  H   GLU A 650     -32.736  20.898 -37.296  1.00  0.71           H  
ATOM   9431  HA  GLU A 650     -31.800  18.446 -35.903  1.00  0.71           H  
ATOM   9432 1HB  GLU A 650     -34.234  20.231 -35.422  1.00  0.71           H  
ATOM   9433 2HB  GLU A 650     -33.791  18.818 -34.469  1.00  0.71           H  
ATOM   9434 1HG  GLU A 650     -31.668  19.903 -33.824  1.00  0.71           H  
ATOM   9435 2HG  GLU A 650     -32.127  21.331 -34.745  1.00  0.71           H  
ATOM   9436  N   VAL A 651     -34.051  18.881 -38.189  1.00  0.67           N  
ATOM   9437  CA  VAL A 651     -34.953  18.291 -39.173  1.00  0.67           C  
ATOM   9438  C   VAL A 651     -34.374  18.514 -40.575  1.00  0.67           C  
ATOM   9439  O   VAL A 651     -33.966  19.627 -40.897  1.00  0.67           O  
ATOM   9440  CB  VAL A 651     -36.339  18.947 -39.086  1.00  0.67           C  
ATOM   9441  CG1 VAL A 651     -37.270  18.326 -40.079  1.00  0.67           C  
ATOM   9442  CG2 VAL A 651     -36.888  18.835 -37.669  1.00  0.67           C  
ATOM   9443  H   VAL A 651     -33.829  19.873 -38.261  1.00  0.67           H  
ATOM   9444  HA  VAL A 651     -35.035  17.226 -38.989  1.00  0.67           H  
ATOM   9445  HB  VAL A 651     -36.241  19.995 -39.348  1.00  0.67           H  
ATOM   9446 1HG1 VAL A 651     -38.238  18.815 -40.010  1.00  0.67           H  
ATOM   9447 2HG1 VAL A 651     -36.877  18.433 -41.088  1.00  0.67           H  
ATOM   9448 3HG1 VAL A 651     -37.372  17.272 -39.841  1.00  0.67           H  
ATOM   9449 1HG2 VAL A 651     -37.852  19.323 -37.619  1.00  0.67           H  
ATOM   9450 2HG2 VAL A 651     -37.001  17.801 -37.392  1.00  0.67           H  
ATOM   9451 3HG2 VAL A 651     -36.209  19.323 -36.976  1.00  0.67           H  
ATOM   9452  N   VAL A 652     -34.312  17.473 -41.387  1.00  0.65           N  
ATOM   9453  CA  VAL A 652     -33.757  17.595 -42.727  1.00  0.65           C  
ATOM   9454  C   VAL A 652     -34.734  17.126 -43.826  1.00  0.65           C  
ATOM   9455  O   VAL A 652     -35.388  16.090 -43.696  1.00  0.65           O  
ATOM   9456  CB  VAL A 652     -32.424  16.828 -42.812  1.00  0.65           C  
ATOM   9457  CG1 VAL A 652     -31.904  16.970 -44.149  1.00  0.65           C  
ATOM   9458  CG2 VAL A 652     -31.422  17.369 -41.779  1.00  0.65           C  
ATOM   9459  H   VAL A 652     -34.636  16.574 -41.054  1.00  0.65           H  
ATOM   9460  HA  VAL A 652     -33.539  18.647 -42.912  1.00  0.65           H  
ATOM   9461  HB  VAL A 652     -32.599  15.762 -42.628  1.00  0.65           H  
ATOM   9462 1HG1 VAL A 652     -30.977  16.432 -44.237  1.00  0.65           H  
ATOM   9463 2HG1 VAL A 652     -32.605  16.591 -44.835  1.00  0.65           H  
ATOM   9464 3HG1 VAL A 652     -31.753  18.019 -44.338  1.00  0.65           H  
ATOM   9465 1HG2 VAL A 652     -30.490  16.818 -41.868  1.00  0.65           H  
ATOM   9466 2HG2 VAL A 652     -31.240  18.425 -41.959  1.00  0.65           H  
ATOM   9467 3HG2 VAL A 652     -31.820  17.240 -40.775  1.00  0.65           H  
ATOM   9468  N   ALA A 653     -34.833  17.910 -44.898  1.00  0.65           N  
ATOM   9469  CA  ALA A 653     -35.701  17.635 -46.042  1.00  0.65           C  
ATOM   9470  C   ALA A 653     -35.030  18.039 -47.337  1.00  0.65           C  
ATOM   9471  O   ALA A 653     -33.894  18.499 -47.325  1.00  0.65           O  
ATOM   9472  CB  ALA A 653     -36.980  18.404 -45.930  1.00  0.65           C  
ATOM   9473  H   ALA A 653     -34.295  18.774 -44.905  1.00  0.65           H  
ATOM   9474  HA  ALA A 653     -35.910  16.564 -46.066  1.00  0.65           H  
ATOM   9475 1HB  ALA A 653     -37.629  18.184 -46.773  1.00  0.65           H  
ATOM   9476 2HB  ALA A 653     -37.480  18.132 -45.017  1.00  0.65           H  
ATOM   9477 3HB  ALA A 653     -36.734  19.456 -45.927  1.00  0.65           H  
ATOM   9478  N   GLY A 654     -35.707  17.847 -48.459  1.00  0.66           N  
ATOM   9479  CA  GLY A 654     -35.138  18.250 -49.732  1.00  0.66           C  
ATOM   9480  C   GLY A 654     -36.037  17.927 -50.905  1.00  0.66           C  
ATOM   9481  O   GLY A 654     -37.197  17.533 -50.745  1.00  0.66           O  
ATOM   9482  H   GLY A 654     -36.625  17.430 -48.433  1.00  0.66           H  
ATOM   9483 1HA  GLY A 654     -34.955  19.322 -49.719  1.00  0.66           H  
ATOM   9484 2HA  GLY A 654     -34.175  17.762 -49.873  1.00  0.66           H  
ATOM   9485  N   HIS A 655     -35.487  18.110 -52.090  1.00  0.67           N  
ATOM   9486  CA  HIS A 655     -36.191  17.868 -53.333  1.00  0.67           C  
ATOM   9487  C   HIS A 655     -35.380  16.988 -54.287  1.00  0.67           C  
ATOM   9488  O   HIS A 655     -34.182  17.202 -54.486  1.00  0.67           O  
ATOM   9489  CB  HIS A 655     -36.518  19.217 -53.980  1.00  0.67           C  
ATOM   9490  CG  HIS A 655     -37.220  19.159 -55.302  1.00  0.67           C  
ATOM   9491  ND1 HIS A 655     -36.539  19.057 -56.499  1.00  0.67           N  
ATOM   9492  CD2 HIS A 655     -38.531  19.204 -55.623  1.00  0.67           C  
ATOM   9493  CE1 HIS A 655     -37.408  19.033 -57.493  1.00  0.67           C  
ATOM   9494  NE2 HIS A 655     -38.615  19.124 -56.988  1.00  0.67           N  
ATOM   9495  H   HIS A 655     -34.541  18.482 -52.109  1.00  0.67           H  
ATOM   9496  HA  HIS A 655     -37.118  17.357 -53.116  1.00  0.67           H  
ATOM   9497 1HB  HIS A 655     -37.128  19.811 -53.296  1.00  0.67           H  
ATOM   9498 2HB  HIS A 655     -35.586  19.759 -54.133  1.00  0.67           H  
ATOM   9499  HD2 HIS A 655     -39.365  19.288 -54.941  1.00  0.67           H  
ATOM   9500  HE1 HIS A 655     -37.165  18.954 -58.551  1.00  0.67           H  
ATOM   9501  HE2 HIS A 655     -39.477  19.134 -57.513  1.00  0.67           H  
ATOM   9502  N   SER A 656     -36.051  16.012 -54.891  1.00  0.68           N  
ATOM   9503  CA  SER A 656     -35.451  15.099 -55.863  1.00  0.68           C  
ATOM   9504  C   SER A 656     -34.174  14.461 -55.308  1.00  0.68           C  
ATOM   9505  O   SER A 656     -34.180  13.934 -54.198  1.00  0.68           O  
ATOM   9506  CB  SER A 656     -35.182  15.828 -57.159  1.00  0.68           C  
ATOM   9507  OG  SER A 656     -34.858  14.923 -58.161  1.00  0.68           O  
ATOM   9508  H   SER A 656     -37.030  15.902 -54.670  1.00  0.68           H  
ATOM   9509  HA  SER A 656     -36.164  14.299 -56.067  1.00  0.68           H  
ATOM   9510 1HB  SER A 656     -36.075  16.375 -57.449  1.00  0.68           H  
ATOM   9511 2HB  SER A 656     -34.386  16.551 -57.030  1.00  0.68           H  
ATOM   9512  HG  SER A 656     -35.697  14.418 -58.306  1.00  0.68           H  
ATOM   9513  N   VAL A 657     -33.065  14.557 -56.045  1.00  0.68           N  
ATOM   9514  CA  VAL A 657     -31.755  14.010 -55.628  1.00  0.68           C  
ATOM   9515  C   VAL A 657     -31.275  14.570 -54.279  1.00  0.68           C  
ATOM   9516  O   VAL A 657     -30.475  13.934 -53.576  1.00  0.68           O  
ATOM   9517  CB  VAL A 657     -30.673  14.293 -56.694  1.00  0.68           C  
ATOM   9518  CG1 VAL A 657     -30.348  15.780 -56.729  1.00  0.68           C  
ATOM   9519  CG2 VAL A 657     -29.388  13.469 -56.380  1.00  0.68           C  
ATOM   9520  H   VAL A 657     -33.146  15.000 -56.952  1.00  0.68           H  
ATOM   9521  HA  VAL A 657     -31.859  12.929 -55.531  1.00  0.68           H  
ATOM   9522  HB  VAL A 657     -31.059  14.017 -57.676  1.00  0.68           H  
ATOM   9523 1HG1 VAL A 657     -29.600  15.973 -57.493  1.00  0.68           H  
ATOM   9524 2HG1 VAL A 657     -31.246  16.344 -56.957  1.00  0.68           H  
ATOM   9525 3HG1 VAL A 657     -29.952  16.100 -55.770  1.00  0.68           H  
ATOM   9526 1HG2 VAL A 657     -28.630  13.671 -57.141  1.00  0.68           H  
ATOM   9527 2HG2 VAL A 657     -29.001  13.751 -55.402  1.00  0.68           H  
ATOM   9528 3HG2 VAL A 657     -29.625  12.412 -56.385  1.00  0.68           H  
ATOM   9529  N   GLY A 658     -31.775  15.752 -53.909  1.00  0.68           N  
ATOM   9530  CA  GLY A 658     -31.434  16.408 -52.658  1.00  0.68           C  
ATOM   9531  C   GLY A 658     -31.774  15.495 -51.488  1.00  0.68           C  
ATOM   9532  O   GLY A 658     -31.144  15.564 -50.432  1.00  0.68           O  
ATOM   9533  H   GLY A 658     -32.457  16.225 -54.498  1.00  0.68           H  
ATOM   9534 1HA  GLY A 658     -30.374  16.669 -52.649  1.00  0.68           H  
ATOM   9535 2HA  GLY A 658     -31.997  17.339 -52.581  1.00  0.68           H  
ATOM   9536  N   GLU A 659     -32.761  14.614 -51.686  1.00  0.66           N  
ATOM   9537  CA  GLU A 659     -33.178  13.665 -50.672  1.00  0.66           C  
ATOM   9538  C   GLU A 659     -32.032  12.733 -50.320  1.00  0.66           C  
ATOM   9539  O   GLU A 659     -31.918  12.300 -49.178  1.00  0.66           O  
ATOM   9540  CB  GLU A 659     -34.372  12.846 -51.142  1.00  0.66           C  
ATOM   9541  CG  GLU A 659     -34.917  11.874 -50.108  1.00  0.66           C  
ATOM   9542  CD  GLU A 659     -35.504  12.530 -48.905  1.00  0.66           C  
ATOM   9543  OE1 GLU A 659     -35.874  13.679 -48.975  1.00  0.66           O  
ATOM   9544  OE2 GLU A 659     -35.604  11.857 -47.906  1.00  0.66           O  
ATOM   9545  H   GLU A 659     -33.231  14.583 -52.591  1.00  0.66           H  
ATOM   9546  HA  GLU A 659     -33.467  14.220 -49.784  1.00  0.66           H  
ATOM   9547 1HB  GLU A 659     -35.171  13.516 -51.457  1.00  0.66           H  
ATOM   9548 2HB  GLU A 659     -34.066  12.262 -52.005  1.00  0.66           H  
ATOM   9549 1HG  GLU A 659     -35.675  11.244 -50.579  1.00  0.66           H  
ATOM   9550 2HG  GLU A 659     -34.109  11.234 -49.789  1.00  0.66           H  
ATOM   9551  N   ILE A 660     -31.187  12.392 -51.287  1.00  0.64           N  
ATOM   9552  CA  ILE A 660     -30.095  11.498 -50.985  1.00  0.64           C  
ATOM   9553  C   ILE A 660     -29.119  12.234 -50.079  1.00  0.64           C  
ATOM   9554  O   ILE A 660     -28.591  11.684 -49.110  1.00  0.64           O  
ATOM   9555  CB  ILE A 660     -29.401  10.960 -52.218  1.00  0.64           C  
ATOM   9556  CG1 ILE A 660     -30.397  10.082 -52.984  1.00  0.64           C  
ATOM   9557  CG2 ILE A 660     -28.239  10.124 -51.703  1.00  0.64           C  
ATOM   9558  CD1 ILE A 660     -29.978   9.695 -54.361  1.00  0.64           C  
ATOM   9559  H   ILE A 660     -31.264  12.797 -52.217  1.00  0.64           H  
ATOM   9560  HA  ILE A 660     -30.491  10.637 -50.461  1.00  0.64           H  
ATOM   9561  HB  ILE A 660     -29.054  11.765 -52.873  1.00  0.64           H  
ATOM   9562 1HG1 ILE A 660     -30.556   9.185 -52.409  1.00  0.64           H  
ATOM   9563 2HG1 ILE A 660     -31.345  10.619 -53.059  1.00  0.64           H  
ATOM   9564 1HG2 ILE A 660     -27.712   9.667 -52.506  1.00  0.64           H  
ATOM   9565 2HG2 ILE A 660     -27.572  10.760 -51.148  1.00  0.64           H  
ATOM   9566 3HG2 ILE A 660     -28.624   9.348 -51.046  1.00  0.64           H  
ATOM   9567 1HD1 ILE A 660     -30.746   9.071 -54.813  1.00  0.64           H  
ATOM   9568 2HD1 ILE A 660     -29.842  10.587 -54.954  1.00  0.64           H  
ATOM   9569 3HD1 ILE A 660     -29.047   9.145 -54.311  1.00  0.64           H  
ATOM   9570  N   ALA A 661     -28.838  13.493 -50.406  1.00  0.63           N  
ATOM   9571  CA  ALA A 661     -27.957  14.234 -49.505  1.00  0.63           C  
ATOM   9572  C   ALA A 661     -28.603  14.324 -48.115  1.00  0.63           C  
ATOM   9573  O   ALA A 661     -27.918  14.128 -47.111  1.00  0.63           O  
ATOM   9574  CB  ALA A 661     -27.645  15.615 -50.042  1.00  0.63           C  
ATOM   9575  H   ALA A 661     -29.275  13.910 -51.236  1.00  0.63           H  
ATOM   9576  HA  ALA A 661     -27.028  13.688 -49.401  1.00  0.63           H  
ATOM   9577 1HB  ALA A 661     -26.978  16.136 -49.355  1.00  0.63           H  
ATOM   9578 2HB  ALA A 661     -27.164  15.535 -51.016  1.00  0.63           H  
ATOM   9579 3HB  ALA A 661     -28.571  16.185 -50.147  1.00  0.63           H  
ATOM   9580  N   ALA A 662     -29.933  14.521 -48.066  1.00  0.62           N  
ATOM   9581  CA  ALA A 662     -30.668  14.632 -46.802  1.00  0.62           C  
ATOM   9582  C   ALA A 662     -30.551  13.380 -45.924  1.00  0.62           C  
ATOM   9583  O   ALA A 662     -30.321  13.479 -44.715  1.00  0.62           O  
ATOM   9584  CB  ALA A 662     -32.138  14.881 -47.086  1.00  0.62           C  
ATOM   9585  H   ALA A 662     -30.439  14.666 -48.939  1.00  0.62           H  
ATOM   9586  HA  ALA A 662     -30.266  15.481 -46.260  1.00  0.62           H  
ATOM   9587 1HB  ALA A 662     -32.683  14.977 -46.174  1.00  0.62           H  
ATOM   9588 2HB  ALA A 662     -32.248  15.790 -47.683  1.00  0.62           H  
ATOM   9589 3HB  ALA A 662     -32.546  14.047 -47.625  1.00  0.62           H  
ATOM   9590  N   VAL A 663     -30.655  12.198 -46.527  1.00  0.62           N  
ATOM   9591  CA  VAL A 663     -30.533  10.960 -45.761  1.00  0.62           C  
ATOM   9592  C   VAL A 663     -29.084  10.698 -45.358  1.00  0.62           C  
ATOM   9593  O   VAL A 663     -28.814  10.047 -44.339  1.00  0.62           O  
ATOM   9594  CB  VAL A 663     -31.107   9.780 -46.543  1.00  0.62           C  
ATOM   9595  CG1 VAL A 663     -32.616   9.994 -46.791  1.00  0.62           C  
ATOM   9596  CG2 VAL A 663     -30.349   9.661 -47.759  1.00  0.62           C  
ATOM   9597  H   VAL A 663     -30.865  12.165 -47.527  1.00  0.62           H  
ATOM   9598  HA  VAL A 663     -31.128  11.065 -44.856  1.00  0.62           H  
ATOM   9599  HB  VAL A 663     -31.013   8.896 -45.993  1.00  0.62           H  
ATOM   9600 1HG1 VAL A 663     -33.031   9.156 -47.338  1.00  0.62           H  
ATOM   9601 2HG1 VAL A 663     -33.127  10.077 -45.834  1.00  0.62           H  
ATOM   9602 3HG1 VAL A 663     -32.777  10.907 -47.358  1.00  0.62           H  
ATOM   9603 1HG2 VAL A 663     -30.670   8.886 -48.339  1.00  0.62           H  
ATOM   9604 2HG2 VAL A 663     -30.485  10.569 -48.268  1.00  0.62           H  
ATOM   9605 3HG2 VAL A 663     -29.310   9.498 -47.549  1.00  0.62           H  
ATOM   9606  N   HIS A 664     -28.126  11.222 -46.127  1.00  0.62           N  
ATOM   9607  CA  HIS A 664     -26.750  11.092 -45.697  1.00  0.62           C  
ATOM   9608  C   HIS A 664     -26.490  11.940 -44.469  1.00  0.62           C  
ATOM   9609  O   HIS A 664     -26.020  11.445 -43.441  1.00  0.62           O  
ATOM   9610  CB  HIS A 664     -25.738  11.458 -46.787  1.00  0.62           C  
ATOM   9611  CG  HIS A 664     -24.355  11.475 -46.227  1.00  0.62           C  
ATOM   9612  ND1 HIS A 664     -23.757  10.363 -45.693  1.00  0.62           N  
ATOM   9613  CD2 HIS A 664     -23.477  12.488 -46.080  1.00  0.62           C  
ATOM   9614  CE1 HIS A 664     -22.559  10.689 -45.233  1.00  0.62           C  
ATOM   9615  NE2 HIS A 664     -22.351  11.979 -45.460  1.00  0.62           N  
ATOM   9616  H   HIS A 664     -28.351  11.703 -47.002  1.00  0.62           H  
ATOM   9617  HA  HIS A 664     -26.559  10.057 -45.423  1.00  0.62           H  
ATOM   9618 1HB  HIS A 664     -25.787  10.732 -47.598  1.00  0.62           H  
ATOM   9619 2HB  HIS A 664     -25.967  12.438 -47.200  1.00  0.62           H  
ATOM   9620  HD1 HIS A 664     -24.199   9.447 -45.569  1.00  0.62           H  
ATOM   9621  HD2 HIS A 664     -23.537  13.533 -46.339  1.00  0.62           H  
ATOM   9622  HE1 HIS A 664     -21.931   9.938 -44.763  1.00  0.62           H  
ATOM   9623  N   VAL A 665     -26.854  13.214 -44.534  1.00  0.62           N  
ATOM   9624  CA  VAL A 665     -26.545  14.105 -43.429  1.00  0.62           C  
ATOM   9625  C   VAL A 665     -27.348  13.741 -42.186  1.00  0.62           C  
ATOM   9626  O   VAL A 665     -26.892  13.932 -41.059  1.00  0.62           O  
ATOM   9627  CB  VAL A 665     -26.799  15.559 -43.833  1.00  0.62           C  
ATOM   9628  CG1 VAL A 665     -25.920  15.892 -45.071  1.00  0.62           C  
ATOM   9629  CG2 VAL A 665     -28.216  15.795 -44.108  1.00  0.62           C  
ATOM   9630  H   VAL A 665     -27.293  13.572 -45.384  1.00  0.62           H  
ATOM   9631  HA  VAL A 665     -25.485  14.002 -43.199  1.00  0.62           H  
ATOM   9632  HB  VAL A 665     -26.506  16.191 -43.038  1.00  0.62           H  
ATOM   9633 1HG1 VAL A 665     -26.065  16.921 -45.361  1.00  0.62           H  
ATOM   9634 2HG1 VAL A 665     -24.873  15.727 -44.829  1.00  0.62           H  
ATOM   9635 3HG1 VAL A 665     -26.191  15.254 -45.895  1.00  0.62           H  
ATOM   9636 1HG2 VAL A 665     -28.358  16.820 -44.378  1.00  0.62           H  
ATOM   9637 2HG2 VAL A 665     -28.499  15.161 -44.910  1.00  0.62           H  
ATOM   9638 3HG2 VAL A 665     -28.814  15.577 -43.236  1.00  0.62           H  
ATOM   9639  N   ALA A 666     -28.511  13.122 -42.387  1.00  0.62           N  
ATOM   9640  CA  ALA A 666     -29.347  12.691 -41.293  1.00  0.62           C  
ATOM   9641  C   ALA A 666     -28.844  11.430 -40.615  1.00  0.62           C  
ATOM   9642  O   ALA A 666     -29.355  11.079 -39.549  1.00  0.62           O  
ATOM   9643  CB  ALA A 666     -30.742  12.440 -41.788  1.00  0.62           C  
ATOM   9644  H   ALA A 666     -28.867  13.010 -43.335  1.00  0.62           H  
ATOM   9645  HA  ALA A 666     -29.352  13.481 -40.556  1.00  0.62           H  
ATOM   9646 1HB  ALA A 666     -31.374  12.152 -40.949  1.00  0.62           H  
ATOM   9647 2HB  ALA A 666     -31.126  13.354 -42.241  1.00  0.62           H  
ATOM   9648 3HB  ALA A 666     -30.724  11.645 -42.526  1.00  0.62           H  
ATOM   9649  N   GLY A 667     -27.857  10.745 -41.208  1.00  0.62           N  
ATOM   9650  CA  GLY A 667     -27.331   9.511 -40.643  1.00  0.62           C  
ATOM   9651  C   GLY A 667     -27.982   8.202 -41.122  1.00  0.62           C  
ATOM   9652  O   GLY A 667     -27.795   7.175 -40.475  1.00  0.62           O  
ATOM   9653  H   GLY A 667     -27.428  11.087 -42.070  1.00  0.62           H  
ATOM   9654 1HA  GLY A 667     -26.266   9.470 -40.875  1.00  0.62           H  
ATOM   9655 2HA  GLY A 667     -27.397   9.566 -39.557  1.00  0.62           H  
ATOM   9656  N   VAL A 668     -28.757   8.215 -42.219  1.00  0.62           N  
ATOM   9657  CA  VAL A 668     -29.386   6.974 -42.694  1.00  0.62           C  
ATOM   9658  C   VAL A 668     -28.438   6.211 -43.607  1.00  0.62           C  
ATOM   9659  O   VAL A 668     -28.307   4.987 -43.523  1.00  0.62           O  
ATOM   9660  CB  VAL A 668     -30.624   7.240 -43.541  1.00  0.62           C  
ATOM   9661  CG1 VAL A 668     -31.208   5.908 -44.076  1.00  0.62           C  
ATOM   9662  CG2 VAL A 668     -31.615   8.039 -42.794  1.00  0.62           C  
ATOM   9663  H   VAL A 668     -28.886   9.068 -42.756  1.00  0.62           H  
ATOM   9664  HA  VAL A 668     -29.640   6.365 -41.834  1.00  0.62           H  
ATOM   9665  HB  VAL A 668     -30.307   7.786 -44.384  1.00  0.62           H  
ATOM   9666 1HG1 VAL A 668     -32.056   6.113 -44.727  1.00  0.62           H  
ATOM   9667 2HG1 VAL A 668     -30.447   5.378 -44.641  1.00  0.62           H  
ATOM   9668 3HG1 VAL A 668     -31.538   5.288 -43.240  1.00  0.62           H  
ATOM   9669 1HG2 VAL A 668     -32.456   8.245 -43.444  1.00  0.62           H  
ATOM   9670 2HG2 VAL A 668     -31.943   7.483 -41.925  1.00  0.62           H  
ATOM   9671 3HG2 VAL A 668     -31.148   8.975 -42.491  1.00  0.62           H  
ATOM   9672  N   LEU A 669     -27.852   6.930 -44.566  1.00  0.63           N  
ATOM   9673  CA  LEU A 669     -26.939   6.287 -45.510  1.00  0.63           C  
ATOM   9674  C   LEU A 669     -25.510   6.766 -45.298  1.00  0.63           C  
ATOM   9675  O   LEU A 669     -25.284   7.949 -45.041  1.00  0.63           O  
ATOM   9676  CB  LEU A 669     -27.310   6.580 -46.969  1.00  0.63           C  
ATOM   9677  CG  LEU A 669     -28.697   6.178 -47.493  1.00  0.63           C  
ATOM   9678  CD1 LEU A 669     -28.796   6.614 -48.960  1.00  0.63           C  
ATOM   9679  CD2 LEU A 669     -28.896   4.685 -47.375  1.00  0.63           C  
ATOM   9680  H   LEU A 669     -28.022   7.936 -44.592  1.00  0.63           H  
ATOM   9681  HA  LEU A 669     -26.964   5.209 -45.353  1.00  0.63           H  
ATOM   9682 1HB  LEU A 669     -27.213   7.656 -47.127  1.00  0.63           H  
ATOM   9683 2HB  LEU A 669     -26.566   6.086 -47.605  1.00  0.63           H  
ATOM   9684  HG  LEU A 669     -29.470   6.697 -46.924  1.00  0.63           H  
ATOM   9685 1HD1 LEU A 669     -29.771   6.351 -49.353  1.00  0.63           H  
ATOM   9686 2HD1 LEU A 669     -28.650   7.684 -49.044  1.00  0.63           H  
ATOM   9687 3HD1 LEU A 669     -28.025   6.104 -49.540  1.00  0.63           H  
ATOM   9688 1HD2 LEU A 669     -29.875   4.440 -47.765  1.00  0.63           H  
ATOM   9689 2HD2 LEU A 669     -28.132   4.155 -47.951  1.00  0.63           H  
ATOM   9690 3HD2 LEU A 669     -28.828   4.376 -46.331  1.00  0.63           H  
ATOM   9691  N   SER A 670     -24.548   5.859 -45.451  1.00  0.63           N  
ATOM   9692  CA  SER A 670     -23.143   6.232 -45.363  1.00  0.63           C  
ATOM   9693  C   SER A 670     -22.785   6.990 -46.607  1.00  0.63           C  
ATOM   9694  O   SER A 670     -23.491   6.886 -47.609  1.00  0.63           O  
ATOM   9695  CB  SER A 670     -22.257   5.009 -45.254  1.00  0.63           C  
ATOM   9696  OG  SER A 670     -22.274   4.248 -46.459  1.00  0.63           O  
ATOM   9697  H   SER A 670     -24.799   4.896 -45.636  1.00  0.63           H  
ATOM   9698  HA  SER A 670     -22.992   6.877 -44.495  1.00  0.63           H  
ATOM   9699 1HB  SER A 670     -21.236   5.306 -45.020  1.00  0.63           H  
ATOM   9700 2HB  SER A 670     -22.613   4.388 -44.433  1.00  0.63           H  
ATOM   9701  HG  SER A 670     -22.053   3.334 -46.206  1.00  0.63           H  
ATOM   9702  N   LEU A 671     -21.664   7.689 -46.583  1.00  0.63           N  
ATOM   9703  CA  LEU A 671     -21.259   8.426 -47.761  1.00  0.63           C  
ATOM   9704  C   LEU A 671     -21.013   7.495 -48.928  1.00  0.63           C  
ATOM   9705  O   LEU A 671     -21.448   7.773 -50.042  1.00  0.63           O  
ATOM   9706  CB  LEU A 671     -20.024   9.263 -47.469  1.00  0.63           C  
ATOM   9707  CG  LEU A 671     -19.543  10.054 -48.598  1.00  0.63           C  
ATOM   9708  CD1 LEU A 671     -20.663  10.954 -49.052  1.00  0.63           C  
ATOM   9709  CD2 LEU A 671     -18.354  10.839 -48.123  1.00  0.63           C  
ATOM   9710  H   LEU A 671     -21.109   7.729 -45.741  1.00  0.63           H  
ATOM   9711  HA  LEU A 671     -22.068   9.104 -48.032  1.00  0.63           H  
ATOM   9712 1HB  LEU A 671     -20.229   9.942 -46.657  1.00  0.63           H  
ATOM   9713 2HB  LEU A 671     -19.215   8.599 -47.167  1.00  0.63           H  
ATOM   9714  HG  LEU A 671     -19.258   9.408 -49.427  1.00  0.63           H  
ATOM   9715 1HD1 LEU A 671     -20.336  11.537 -49.881  1.00  0.63           H  
ATOM   9716 2HD1 LEU A 671     -21.501  10.339 -49.358  1.00  0.63           H  
ATOM   9717 3HD1 LEU A 671     -20.971  11.610 -48.236  1.00  0.63           H  
ATOM   9718 1HD2 LEU A 671     -17.966  11.442 -48.888  1.00  0.63           H  
ATOM   9719 2HD2 LEU A 671     -18.646  11.477 -47.289  1.00  0.63           H  
ATOM   9720 3HD2 LEU A 671     -17.583  10.146 -47.789  1.00  0.63           H  
ATOM   9721  N   ALA A 672     -20.336   6.377 -48.678  1.00  0.64           N  
ATOM   9722  CA  ALA A 672     -20.062   5.427 -49.745  1.00  0.64           C  
ATOM   9723  C   ALA A 672     -21.344   4.906 -50.370  1.00  0.64           C  
ATOM   9724  O   ALA A 672     -21.433   4.790 -51.599  1.00  0.64           O  
ATOM   9725  CB  ALA A 672     -19.231   4.286 -49.211  1.00  0.64           C  
ATOM   9726  H   ALA A 672     -20.014   6.189 -47.740  1.00  0.64           H  
ATOM   9727  HA  ALA A 672     -19.518   5.918 -50.519  1.00  0.64           H  
ATOM   9728 1HB  ALA A 672     -19.012   3.591 -50.020  1.00  0.64           H  
ATOM   9729 2HB  ALA A 672     -18.301   4.676 -48.801  1.00  0.64           H  
ATOM   9730 3HB  ALA A 672     -19.789   3.766 -48.428  1.00  0.64           H  
ATOM   9731  N   ASP A 673     -22.357   4.635 -49.551  1.00  0.64           N  
ATOM   9732  CA  ASP A 673     -23.590   4.136 -50.128  1.00  0.64           C  
ATOM   9733  C   ASP A 673     -24.369   5.226 -50.837  1.00  0.64           C  
ATOM   9734  O   ASP A 673     -24.926   4.995 -51.913  1.00  0.64           O  
ATOM   9735  CB  ASP A 673     -24.412   3.436 -49.070  1.00  0.64           C  
ATOM   9736  CG  ASP A 673     -23.768   2.111 -48.702  1.00  0.64           C  
ATOM   9737  OD1 ASP A 673     -22.894   1.687 -49.408  1.00  0.64           O  
ATOM   9738  OD2 ASP A 673     -24.158   1.519 -47.731  1.00  0.64           O  
ATOM   9739  H   ASP A 673     -22.274   4.742 -48.535  1.00  0.64           H  
ATOM   9740  HA  ASP A 673     -23.327   3.386 -50.872  1.00  0.64           H  
ATOM   9741 1HB  ASP A 673     -24.460   4.068 -48.177  1.00  0.64           H  
ATOM   9742 2HB  ASP A 673     -25.430   3.285 -49.413  1.00  0.64           H  
ATOM   9743  N   ALA A 674     -24.383   6.429 -50.269  1.00  0.65           N  
ATOM   9744  CA  ALA A 674     -25.074   7.531 -50.904  1.00  0.65           C  
ATOM   9745  C   ALA A 674     -24.446   7.828 -52.258  1.00  0.65           C  
ATOM   9746  O   ALA A 674     -25.144   8.033 -53.247  1.00  0.65           O  
ATOM   9747  CB  ALA A 674     -25.004   8.750 -50.027  1.00  0.65           C  
ATOM   9748  H   ALA A 674     -23.917   6.581 -49.375  1.00  0.65           H  
ATOM   9749  HA  ALA A 674     -26.113   7.248 -51.057  1.00  0.65           H  
ATOM   9750 1HB  ALA A 674     -25.531   9.552 -50.503  1.00  0.65           H  
ATOM   9751 2HB  ALA A 674     -25.462   8.536 -49.061  1.00  0.65           H  
ATOM   9752 3HB  ALA A 674     -23.963   9.014 -49.881  1.00  0.65           H  
ATOM   9753  N   CYS A 675     -23.118   7.781 -52.325  1.00  0.66           N  
ATOM   9754  CA  CYS A 675     -22.425   8.041 -53.571  1.00  0.66           C  
ATOM   9755  C   CYS A 675     -22.746   6.977 -54.608  1.00  0.66           C  
ATOM   9756  O   CYS A 675     -22.963   7.289 -55.782  1.00  0.66           O  
ATOM   9757  CB  CYS A 675     -20.931   8.081 -53.324  1.00  0.66           C  
ATOM   9758  SG  CYS A 675     -20.381   9.514 -52.402  1.00  0.66           S  
ATOM   9759  H   CYS A 675     -22.572   7.601 -51.484  1.00  0.66           H  
ATOM   9760  HA  CYS A 675     -22.745   9.012 -53.946  1.00  0.66           H  
ATOM   9761 1HB  CYS A 675     -20.659   7.197 -52.745  1.00  0.66           H  
ATOM   9762 2HB  CYS A 675     -20.393   8.026 -54.242  1.00  0.66           H  
ATOM   9763  HG  CYS A 675     -20.851   9.045 -51.215  1.00  0.66           H  
ATOM   9764  N   ALA A 676     -22.797   5.708 -54.183  1.00  0.68           N  
ATOM   9765  CA  ALA A 676     -23.144   4.625 -55.094  1.00  0.68           C  
ATOM   9766  C   ALA A 676     -24.562   4.801 -55.633  1.00  0.68           C  
ATOM   9767  O   ALA A 676     -24.831   4.587 -56.818  1.00  0.68           O  
ATOM   9768  CB  ALA A 676     -23.009   3.294 -54.385  1.00  0.68           C  
ATOM   9769  H   ALA A 676     -22.573   5.479 -53.211  1.00  0.68           H  
ATOM   9770  HA  ALA A 676     -22.463   4.647 -55.930  1.00  0.68           H  
ATOM   9771 1HB  ALA A 676     -23.247   2.486 -55.072  1.00  0.68           H  
ATOM   9772 2HB  ALA A 676     -21.987   3.181 -54.023  1.00  0.68           H  
ATOM   9773 3HB  ALA A 676     -23.695   3.268 -53.539  1.00  0.68           H  
ATOM   9774  N   LEU A 677     -25.466   5.247 -54.760  1.00  0.70           N  
ATOM   9775  CA  LEU A 677     -26.866   5.453 -55.103  1.00  0.70           C  
ATOM   9776  C   LEU A 677     -26.997   6.558 -56.150  1.00  0.70           C  
ATOM   9777  O   LEU A 677     -27.670   6.382 -57.173  1.00  0.70           O  
ATOM   9778  CB  LEU A 677     -27.623   5.832 -53.816  1.00  0.70           C  
ATOM   9779  CG  LEU A 677     -29.112   6.088 -53.859  1.00  0.70           C  
ATOM   9780  CD1 LEU A 677     -29.821   4.887 -54.291  1.00  0.70           C  
ATOM   9781  CD2 LEU A 677     -29.576   6.460 -52.463  1.00  0.70           C  
ATOM   9782  H   LEU A 677     -25.181   5.402 -53.792  1.00  0.70           H  
ATOM   9783  HA  LEU A 677     -27.269   4.526 -55.508  1.00  0.70           H  
ATOM   9784 1HB  LEU A 677     -27.432   5.074 -53.073  1.00  0.70           H  
ATOM   9785 2HB  LEU A 677     -27.191   6.746 -53.444  1.00  0.70           H  
ATOM   9786  HG  LEU A 677     -29.323   6.882 -54.558  1.00  0.70           H  
ATOM   9787 1HD1 LEU A 677     -30.883   5.091 -54.292  1.00  0.70           H  
ATOM   9788 2HD1 LEU A 677     -29.491   4.596 -55.284  1.00  0.70           H  
ATOM   9789 3HD1 LEU A 677     -29.620   4.098 -53.598  1.00  0.70           H  
ATOM   9790 1HD2 LEU A 677     -30.637   6.652 -52.477  1.00  0.70           H  
ATOM   9791 2HD2 LEU A 677     -29.365   5.640 -51.781  1.00  0.70           H  
ATOM   9792 3HD2 LEU A 677     -29.051   7.339 -52.136  1.00  0.70           H  
ATOM   9793  N   VAL A 678     -26.322   7.686 -55.908  1.00  0.72           N  
ATOM   9794  CA  VAL A 678     -26.400   8.836 -56.798  1.00  0.72           C  
ATOM   9795  C   VAL A 678     -25.713   8.591 -58.132  1.00  0.72           C  
ATOM   9796  O   VAL A 678     -26.278   8.892 -59.188  1.00  0.72           O  
ATOM   9797  CB  VAL A 678     -25.751  10.073 -56.152  1.00  0.72           C  
ATOM   9798  CG1 VAL A 678     -25.725  11.190 -57.114  1.00  0.72           C  
ATOM   9799  CG2 VAL A 678     -26.511  10.491 -54.963  1.00  0.72           C  
ATOM   9800  H   VAL A 678     -25.770   7.757 -55.051  1.00  0.72           H  
ATOM   9801  HA  VAL A 678     -27.454   9.050 -56.980  1.00  0.72           H  
ATOM   9802  HB  VAL A 678     -24.724   9.829 -55.865  1.00  0.72           H  
ATOM   9803 1HG1 VAL A 678     -25.281  12.040 -56.637  1.00  0.72           H  
ATOM   9804 2HG1 VAL A 678     -25.155  10.910 -57.993  1.00  0.72           H  
ATOM   9805 3HG1 VAL A 678     -26.742  11.430 -57.394  1.00  0.72           H  
ATOM   9806 1HG2 VAL A 678     -26.040  11.347 -54.509  1.00  0.72           H  
ATOM   9807 2HG2 VAL A 678     -27.515  10.747 -55.252  1.00  0.72           H  
ATOM   9808 3HG2 VAL A 678     -26.519   9.679 -54.278  1.00  0.72           H  
ATOM   9809  N   ALA A 679     -24.486   8.059 -58.104  1.00  0.74           N  
ATOM   9810  CA  ALA A 679     -23.774   7.816 -59.348  1.00  0.74           C  
ATOM   9811  C   ALA A 679     -24.526   6.822 -60.216  1.00  0.74           C  
ATOM   9812  O   ALA A 679     -24.644   7.020 -61.430  1.00  0.74           O  
ATOM   9813  CB  ALA A 679     -22.387   7.283 -59.065  1.00  0.74           C  
ATOM   9814  H   ALA A 679     -24.044   7.813 -57.219  1.00  0.74           H  
ATOM   9815  HA  ALA A 679     -23.700   8.763 -59.887  1.00  0.74           H  
ATOM   9816 1HB  ALA A 679     -21.851   7.115 -59.996  1.00  0.74           H  
ATOM   9817 2HB  ALA A 679     -21.832   7.992 -58.447  1.00  0.74           H  
ATOM   9818 3HB  ALA A 679     -22.503   6.349 -58.535  1.00  0.74           H  
ATOM   9819  N   ALA A 680     -25.059   5.754 -59.596  1.00  0.76           N  
ATOM   9820  CA  ALA A 680     -25.816   4.763 -60.336  1.00  0.76           C  
ATOM   9821  C   ALA A 680     -27.081   5.356 -60.906  1.00  0.76           C  
ATOM   9822  O   ALA A 680     -27.433   5.075 -62.051  1.00  0.76           O  
ATOM   9823  CB  ALA A 680     -26.174   3.610 -59.453  1.00  0.76           C  
ATOM   9824  H   ALA A 680     -24.939   5.605 -58.592  1.00  0.76           H  
ATOM   9825  HA  ALA A 680     -25.198   4.412 -61.160  1.00  0.76           H  
ATOM   9826 1HB  ALA A 680     -26.721   2.885 -60.033  1.00  0.76           H  
ATOM   9827 2HB  ALA A 680     -25.269   3.157 -59.049  1.00  0.76           H  
ATOM   9828 3HB  ALA A 680     -26.795   3.978 -58.634  1.00  0.76           H  
ATOM   9829  N   ARG A 681     -27.764   6.198 -60.119  1.00  0.79           N  
ATOM   9830  CA  ARG A 681     -28.970   6.843 -60.603  1.00  0.79           C  
ATOM   9831  C   ARG A 681     -28.625   7.644 -61.843  1.00  0.79           C  
ATOM   9832  O   ARG A 681     -29.315   7.570 -62.863  1.00  0.79           O  
ATOM   9833  CB  ARG A 681     -29.572   7.764 -59.553  1.00  0.79           C  
ATOM   9834  CG  ARG A 681     -30.829   8.457 -60.001  1.00  0.79           C  
ATOM   9835  CD  ARG A 681     -31.992   7.549 -59.981  1.00  0.79           C  
ATOM   9836  NE  ARG A 681     -32.027   6.666 -61.130  1.00  0.79           N  
ATOM   9837  CZ  ARG A 681     -32.949   5.712 -61.314  1.00  0.79           C  
ATOM   9838  NH1 ARG A 681     -33.903   5.578 -60.457  1.00  0.79           N  
ATOM   9839  NH2 ARG A 681     -32.897   4.922 -62.350  1.00  0.79           N  
ATOM   9840  H   ARG A 681     -27.463   6.387 -59.162  1.00  0.79           H  
ATOM   9841  HA  ARG A 681     -29.700   6.077 -60.862  1.00  0.79           H  
ATOM   9842 1HB  ARG A 681     -29.792   7.207 -58.653  1.00  0.79           H  
ATOM   9843 2HB  ARG A 681     -28.850   8.532 -59.286  1.00  0.79           H  
ATOM   9844 1HG  ARG A 681     -31.037   9.301 -59.345  1.00  0.79           H  
ATOM   9845 2HG  ARG A 681     -30.689   8.815 -61.017  1.00  0.79           H  
ATOM   9846 1HD  ARG A 681     -31.951   6.947 -59.091  1.00  0.79           H  
ATOM   9847 2HD  ARG A 681     -32.882   8.107 -59.966  1.00  0.79           H  
ATOM   9848  HE  ARG A 681     -31.289   6.752 -61.812  1.00  0.79           H  
ATOM   9849 1HH1 ARG A 681     -33.949   6.207 -59.668  1.00  0.79           H  
ATOM   9850 2HH1 ARG A 681     -34.600   4.859 -60.584  1.00  0.79           H  
ATOM   9851 1HH2 ARG A 681     -32.156   5.027 -63.025  1.00  0.79           H  
ATOM   9852 2HH2 ARG A 681     -33.602   4.205 -62.471  1.00  0.79           H  
ATOM   9853  N   GLY A 682     -27.515   8.377 -61.769  1.00  0.81           N  
ATOM   9854  CA  GLY A 682     -27.062   9.192 -62.876  1.00  0.81           C  
ATOM   9855  C   GLY A 682     -26.866   8.344 -64.122  1.00  0.81           C  
ATOM   9856  O   GLY A 682     -27.406   8.651 -65.191  1.00  0.81           O  
ATOM   9857  H   GLY A 682     -26.983   8.394 -60.897  1.00  0.81           H  
ATOM   9858 1HA  GLY A 682     -27.818   9.933 -63.064  1.00  0.81           H  
ATOM   9859 2HA  GLY A 682     -26.137   9.704 -62.607  1.00  0.81           H  
ATOM   9860  N   ARG A 683     -26.097   7.268 -63.978  1.00  0.83           N  
ATOM   9861  CA  ARG A 683     -25.836   6.352 -65.078  1.00  0.83           C  
ATOM   9862  C   ARG A 683     -27.120   5.791 -65.686  1.00  0.83           C  
ATOM   9863  O   ARG A 683     -27.298   5.813 -66.911  1.00  0.83           O  
ATOM   9864  CB  ARG A 683     -24.973   5.202 -64.581  1.00  0.83           C  
ATOM   9865  CG  ARG A 683     -24.655   4.134 -65.601  1.00  0.83           C  
ATOM   9866  CD  ARG A 683     -23.887   3.032 -64.989  1.00  0.83           C  
ATOM   9867  NE  ARG A 683     -24.618   2.353 -63.934  1.00  0.83           N  
ATOM   9868  CZ  ARG A 683     -25.543   1.395 -64.128  1.00  0.83           C  
ATOM   9869  NH1 ARG A 683     -25.838   0.979 -65.353  1.00  0.83           N  
ATOM   9870  NH2 ARG A 683     -26.145   0.861 -63.075  1.00  0.83           N  
ATOM   9871  H   ARG A 683     -25.679   7.084 -63.064  1.00  0.83           H  
ATOM   9872  HA  ARG A 683     -25.290   6.893 -65.850  1.00  0.83           H  
ATOM   9873 1HB  ARG A 683     -24.028   5.598 -64.207  1.00  0.83           H  
ATOM   9874 2HB  ARG A 683     -25.469   4.716 -63.744  1.00  0.83           H  
ATOM   9875 1HG  ARG A 683     -25.581   3.720 -66.003  1.00  0.83           H  
ATOM   9876 2HG  ARG A 683     -24.066   4.558 -66.413  1.00  0.83           H  
ATOM   9877 1HD  ARG A 683     -23.671   2.307 -65.745  1.00  0.83           H  
ATOM   9878 2HD  ARG A 683     -22.971   3.406 -64.587  1.00  0.83           H  
ATOM   9879  HE  ARG A 683     -24.428   2.633 -62.984  1.00  0.83           H  
ATOM   9880 1HH1 ARG A 683     -25.356   1.377 -66.182  1.00  0.83           H  
ATOM   9881 2HH1 ARG A 683     -26.520   0.249 -65.492  1.00  0.83           H  
ATOM   9882 1HH2 ARG A 683     -25.894   1.182 -62.151  1.00  0.83           H  
ATOM   9883 2HH2 ARG A 683     -26.836   0.136 -63.195  1.00  0.83           H  
ATOM   9884  N   LEU A 684     -28.027   5.312 -64.837  1.00  0.85           N  
ATOM   9885  CA  LEU A 684     -29.266   4.735 -65.323  1.00  0.85           C  
ATOM   9886  C   LEU A 684     -30.120   5.767 -66.043  1.00  0.85           C  
ATOM   9887  O   LEU A 684     -30.717   5.469 -67.075  1.00  0.85           O  
ATOM   9888  CB  LEU A 684     -30.022   4.093 -64.168  1.00  0.85           C  
ATOM   9889  CG  LEU A 684     -29.371   2.829 -63.610  1.00  0.85           C  
ATOM   9890  CD1 LEU A 684     -30.106   2.383 -62.367  1.00  0.85           C  
ATOM   9891  CD2 LEU A 684     -29.406   1.759 -64.680  1.00  0.85           C  
ATOM   9892  H   LEU A 684     -27.842   5.332 -63.834  1.00  0.85           H  
ATOM   9893  HA  LEU A 684     -29.017   3.951 -66.035  1.00  0.85           H  
ATOM   9894 1HB  LEU A 684     -30.081   4.818 -63.356  1.00  0.85           H  
ATOM   9895 2HB  LEU A 684     -31.022   3.843 -64.501  1.00  0.85           H  
ATOM   9896  HG  LEU A 684     -28.336   3.040 -63.337  1.00  0.85           H  
ATOM   9897 1HD1 LEU A 684     -29.641   1.483 -61.964  1.00  0.85           H  
ATOM   9898 2HD1 LEU A 684     -30.060   3.176 -61.633  1.00  0.85           H  
ATOM   9899 3HD1 LEU A 684     -31.145   2.173 -62.622  1.00  0.85           H  
ATOM   9900 1HD2 LEU A 684     -28.943   0.853 -64.307  1.00  0.85           H  
ATOM   9901 2HD2 LEU A 684     -30.439   1.546 -64.952  1.00  0.85           H  
ATOM   9902 3HD2 LEU A 684     -28.865   2.106 -65.559  1.00  0.85           H  
ATOM   9903  N   MET A 685     -30.156   7.002 -65.548  1.00  0.87           N  
ATOM   9904  CA  MET A 685     -30.894   8.027 -66.263  1.00  0.87           C  
ATOM   9905  C   MET A 685     -30.253   8.262 -67.626  1.00  0.87           C  
ATOM   9906  O   MET A 685     -30.937   8.290 -68.640  1.00  0.87           O  
ATOM   9907  CB  MET A 685     -30.983   9.305 -65.438  1.00  0.87           C  
ATOM   9908  CG  MET A 685     -31.900   9.195 -64.217  1.00  0.87           C  
ATOM   9909  SD  MET A 685     -31.861  10.614 -63.123  1.00  0.87           S  
ATOM   9910  CE  MET A 685     -32.625  11.838 -64.178  1.00  0.87           C  
ATOM   9911  H   MET A 685     -29.671   7.231 -64.681  1.00  0.87           H  
ATOM   9912  HA  MET A 685     -31.908   7.667 -66.438  1.00  0.87           H  
ATOM   9913 1HB  MET A 685     -29.985   9.547 -65.078  1.00  0.87           H  
ATOM   9914 2HB  MET A 685     -31.320  10.133 -66.069  1.00  0.87           H  
ATOM   9915 1HG  MET A 685     -32.908   9.097 -64.577  1.00  0.87           H  
ATOM   9916 2HG  MET A 685     -31.648   8.307 -63.648  1.00  0.87           H  
ATOM   9917 1HE  MET A 685     -32.687  12.792 -63.649  1.00  0.87           H  
ATOM   9918 2HE  MET A 685     -32.023  11.966 -65.083  1.00  0.87           H  
ATOM   9919 3HE  MET A 685     -33.621  11.505 -64.456  1.00  0.87           H  
ATOM   9920  N   GLN A 686     -28.926   8.343 -67.694  1.00  0.89           N  
ATOM   9921  CA  GLN A 686     -28.295   8.581 -68.992  1.00  0.89           C  
ATOM   9922  C   GLN A 686     -28.503   7.436 -69.984  1.00  0.89           C  
ATOM   9923  O   GLN A 686     -28.516   7.658 -71.197  1.00  0.89           O  
ATOM   9924  CB  GLN A 686     -26.817   8.913 -68.851  1.00  0.89           C  
ATOM   9925  CG  GLN A 686     -26.547  10.288 -68.251  1.00  0.89           C  
ATOM   9926  CD  GLN A 686     -27.179  11.445 -69.110  1.00  0.89           C  
ATOM   9927  OE1 GLN A 686     -27.898  12.370 -68.648  1.00  0.89           O  
ATOM   9928  NE2 GLN A 686     -26.898  11.375 -70.407  1.00  0.89           N  
ATOM   9929  H   GLN A 686     -28.361   8.284 -66.845  1.00  0.89           H  
ATOM   9930  HA  GLN A 686     -28.766   9.457 -69.426  1.00  0.89           H  
ATOM   9931 1HB  GLN A 686     -26.347   8.169 -68.200  1.00  0.89           H  
ATOM   9932 2HB  GLN A 686     -26.331   8.856 -69.823  1.00  0.89           H  
ATOM   9933 1HG  GLN A 686     -26.965  10.289 -67.260  1.00  0.89           H  
ATOM   9934 2HG  GLN A 686     -25.469  10.437 -68.200  1.00  0.89           H  
ATOM   9935 1HE2 GLN A 686     -27.253  12.067 -71.041  1.00  0.89           H  
ATOM   9936 2HE2 GLN A 686     -26.321  10.629 -70.755  1.00  0.89           H  
ATOM   9937  N   GLY A 687     -28.690   6.219 -69.477  1.00  0.91           N  
ATOM   9938  CA  GLY A 687     -28.934   5.060 -70.330  1.00  0.91           C  
ATOM   9939  C   GLY A 687     -30.381   5.008 -70.856  1.00  0.91           C  
ATOM   9940  O   GLY A 687     -30.725   4.132 -71.655  1.00  0.91           O  
ATOM   9941  H   GLY A 687     -28.622   6.089 -68.467  1.00  0.91           H  
ATOM   9942 1HA  GLY A 687     -28.241   5.078 -71.168  1.00  0.91           H  
ATOM   9943 2HA  GLY A 687     -28.724   4.156 -69.761  1.00  0.91           H  
ATOM   9944  N   LEU A 688     -31.229   5.929 -70.398  1.00  0.91           N  
ATOM   9945  CA  LEU A 688     -32.622   6.015 -70.801  1.00  0.91           C  
ATOM   9946  C   LEU A 688     -32.671   7.034 -71.954  1.00  0.91           C  
ATOM   9947  O   LEU A 688     -32.056   8.095 -71.851  1.00  0.91           O  
ATOM   9948  CB  LEU A 688     -33.475   6.502 -69.611  1.00  0.91           C  
ATOM   9949  CG  LEU A 688     -34.981   6.583 -69.808  1.00  0.91           C  
ATOM   9950  CD1 LEU A 688     -35.559   5.169 -69.952  1.00  0.91           C  
ATOM   9951  CD2 LEU A 688     -35.588   7.269 -68.617  1.00  0.91           C  
ATOM   9952  H   LEU A 688     -30.896   6.632 -69.737  1.00  0.91           H  
ATOM   9953  HA  LEU A 688     -32.963   5.034 -71.108  1.00  0.91           H  
ATOM   9954 1HB  LEU A 688     -33.285   5.866 -68.754  1.00  0.91           H  
ATOM   9955 2HB  LEU A 688     -33.143   7.497 -69.350  1.00  0.91           H  
ATOM   9956  HG  LEU A 688     -35.199   7.151 -70.718  1.00  0.91           H  
ATOM   9957 1HD1 LEU A 688     -36.639   5.235 -70.091  1.00  0.91           H  
ATOM   9958 2HD1 LEU A 688     -35.118   4.665 -70.792  1.00  0.91           H  
ATOM   9959 3HD1 LEU A 688     -35.349   4.604 -69.052  1.00  0.91           H  
ATOM   9960 1HD2 LEU A 688     -36.660   7.339 -68.745  1.00  0.91           H  
ATOM   9961 2HD2 LEU A 688     -35.360   6.681 -67.735  1.00  0.91           H  
ATOM   9962 3HD2 LEU A 688     -35.177   8.265 -68.507  1.00  0.91           H  
ATOM   9963  N   PRO A 689     -33.319   6.776 -73.092  1.00  0.90           N  
ATOM   9964  CA  PRO A 689     -33.398   7.747 -74.163  1.00  0.90           C  
ATOM   9965  C   PRO A 689     -33.950   9.066 -73.636  1.00  0.90           C  
ATOM   9966  O   PRO A 689     -34.949   9.090 -72.906  1.00  0.90           O  
ATOM   9967  CB  PRO A 689     -34.366   7.069 -75.140  1.00  0.90           C  
ATOM   9968  CG  PRO A 689     -34.165   5.586 -74.888  1.00  0.90           C  
ATOM   9969  CD  PRO A 689     -33.943   5.478 -73.387  1.00  0.90           C  
ATOM   9970  HA  PRO A 689     -32.401   7.884 -74.607  1.00  0.90           H  
ATOM   9971 1HB  PRO A 689     -35.395   7.404 -74.949  1.00  0.90           H  
ATOM   9972 2HB  PRO A 689     -34.121   7.362 -76.172  1.00  0.90           H  
ATOM   9973 1HG  PRO A 689     -35.048   5.022 -75.230  1.00  0.90           H  
ATOM   9974 2HG  PRO A 689     -33.308   5.215 -75.468  1.00  0.90           H  
ATOM   9975 1HD  PRO A 689     -34.901   5.380 -72.879  1.00  0.90           H  
ATOM   9976 2HD  PRO A 689     -33.256   4.638 -73.194  1.00  0.90           H  
ATOM   9977  N   SER A 690     -33.356  10.183 -74.055  1.00  0.87           N  
ATOM   9978  CA  SER A 690     -33.801  11.508 -73.604  1.00  0.87           C  
ATOM   9979  C   SER A 690     -35.044  11.946 -74.383  1.00  0.87           C  
ATOM   9980  O   SER A 690     -35.007  12.885 -75.175  1.00  0.87           O  
ATOM   9981  CB  SER A 690     -32.667  12.513 -73.776  1.00  0.87           C  
ATOM   9982  OG  SER A 690     -33.033  13.816 -73.368  1.00  0.87           O  
ATOM   9983  H   SER A 690     -32.556  10.115 -74.669  1.00  0.87           H  
ATOM   9984  HA  SER A 690     -34.057  11.454 -72.545  1.00  0.87           H  
ATOM   9985 1HB  SER A 690     -31.811  12.180 -73.187  1.00  0.87           H  
ATOM   9986 2HB  SER A 690     -32.358  12.533 -74.818  1.00  0.87           H  
ATOM   9987  HG  SER A 690     -33.260  13.778 -72.403  1.00  0.87           H  
ATOM   9988  N   GLY A 691     -36.137  11.217 -74.161  1.00  0.82           N  
ATOM   9989  CA  GLY A 691     -37.402  11.456 -74.850  1.00  0.82           C  
ATOM   9990  C   GLY A 691     -38.365  12.334 -74.058  1.00  0.82           C  
ATOM   9991  O   GLY A 691     -39.473  12.617 -74.533  1.00  0.82           O  
ATOM   9992  H   GLY A 691     -36.050  10.452 -73.497  1.00  0.82           H  
ATOM   9993 1HA  GLY A 691     -37.200  11.922 -75.814  1.00  0.82           H  
ATOM   9994 2HA  GLY A 691     -37.874  10.497 -75.058  1.00  0.82           H  
ATOM   9995  N   GLY A 692     -37.951  12.747 -72.857  1.00  0.77           N  
ATOM   9996  CA  GLY A 692     -38.807  13.542 -71.986  1.00  0.77           C  
ATOM   9997  C   GLY A 692     -38.225  14.874 -71.531  1.00  0.77           C  
ATOM   9998  O   GLY A 692     -37.118  15.265 -71.902  1.00  0.77           O  
ATOM   9999  H   GLY A 692     -37.024  12.494 -72.553  1.00  0.77           H  
ATOM  10000 1HA  GLY A 692     -39.742  13.724 -72.487  1.00  0.77           H  
ATOM  10001 2HA  GLY A 692     -39.052  12.957 -71.105  1.00  0.77           H  
ATOM  10002  N   ALA A 693     -38.995  15.552 -70.692  1.00  0.72           N  
ATOM  10003  CA  ALA A 693     -38.641  16.850 -70.125  1.00  0.72           C  
ATOM  10004  C   ALA A 693     -39.448  17.148 -68.879  1.00  0.72           C  
ATOM  10005  O   ALA A 693     -40.478  16.516 -68.613  1.00  0.72           O  
ATOM  10006  CB  ALA A 693     -38.865  17.978 -71.120  1.00  0.72           C  
ATOM  10007  H   ALA A 693     -39.903  15.137 -70.486  1.00  0.72           H  
ATOM  10008  HA  ALA A 693     -37.588  16.822 -69.845  1.00  0.72           H  
ATOM  10009 1HB  ALA A 693     -38.574  18.922 -70.663  1.00  0.72           H  
ATOM  10010 2HB  ALA A 693     -38.268  17.807 -71.990  1.00  0.72           H  
ATOM  10011 3HB  ALA A 693     -39.918  18.021 -71.398  1.00  0.72           H  
ATOM  10012  N   MET A 694     -38.972  18.129 -68.112  1.00  0.68           N  
ATOM  10013  CA  MET A 694     -39.728  18.602 -66.969  1.00  0.68           C  
ATOM  10014  C   MET A 694     -39.921  20.116 -67.105  1.00  0.68           C  
ATOM  10015  O   MET A 694     -38.973  20.821 -67.475  1.00  0.68           O  
ATOM  10016  CB  MET A 694     -38.968  18.277 -65.681  1.00  0.68           C  
ATOM  10017  CG  MET A 694     -38.592  16.814 -65.549  1.00  0.68           C  
ATOM  10018  SD  MET A 694     -37.894  16.328 -63.958  1.00  0.68           S  
ATOM  10019  CE  MET A 694     -39.389  16.034 -63.010  1.00  0.68           C  
ATOM  10020  H   MET A 694     -38.096  18.574 -68.350  1.00  0.68           H  
ATOM  10021  HA  MET A 694     -40.705  18.128 -66.959  1.00  0.68           H  
ATOM  10022 1HB  MET A 694     -38.055  18.866 -65.634  1.00  0.68           H  
ATOM  10023 2HB  MET A 694     -39.579  18.540 -64.830  1.00  0.68           H  
ATOM  10024 1HG  MET A 694     -39.461  16.216 -65.740  1.00  0.68           H  
ATOM  10025 2HG  MET A 694     -37.846  16.591 -66.314  1.00  0.68           H  
ATOM  10026 1HE  MET A 694     -39.132  15.748 -61.999  1.00  0.68           H  
ATOM  10027 2HE  MET A 694     -39.989  16.937 -62.983  1.00  0.68           H  
ATOM  10028 3HE  MET A 694     -39.963  15.237 -63.477  1.00  0.68           H  
ATOM  10029  N   VAL A 695     -41.133  20.592 -66.807  1.00  0.65           N  
ATOM  10030  CA  VAL A 695     -41.487  22.020 -66.853  1.00  0.65           C  
ATOM  10031  C   VAL A 695     -42.155  22.515 -65.582  1.00  0.65           C  
ATOM  10032  O   VAL A 695     -43.085  21.887 -65.079  1.00  0.65           O  
ATOM  10033  CB  VAL A 695     -42.445  22.318 -68.040  1.00  0.65           C  
ATOM  10034  CG1 VAL A 695     -42.898  23.771 -68.008  1.00  0.65           C  
ATOM  10035  CG2 VAL A 695     -41.741  22.068 -69.388  1.00  0.65           C  
ATOM  10036  H   VAL A 695     -41.850  19.914 -66.537  1.00  0.65           H  
ATOM  10037  HA  VAL A 695     -40.574  22.591 -66.989  1.00  0.65           H  
ATOM  10038  HB  VAL A 695     -43.322  21.676 -67.950  1.00  0.65           H  
ATOM  10039 1HG1 VAL A 695     -43.561  23.961 -68.818  1.00  0.65           H  
ATOM  10040 2HG1 VAL A 695     -43.412  23.980 -67.083  1.00  0.65           H  
ATOM  10041 3HG1 VAL A 695     -42.056  24.409 -68.096  1.00  0.65           H  
ATOM  10042 1HG2 VAL A 695     -42.437  22.273 -70.199  1.00  0.65           H  
ATOM  10043 2HG2 VAL A 695     -40.913  22.704 -69.490  1.00  0.65           H  
ATOM  10044 3HG2 VAL A 695     -41.402  21.048 -69.451  1.00  0.65           H  
ATOM  10045  N   ALA A 696     -41.693  23.640 -65.054  1.00  0.63           N  
ATOM  10046  CA  ALA A 696     -42.342  24.197 -63.880  1.00  0.63           C  
ATOM  10047  C   ALA A 696     -43.494  25.074 -64.344  1.00  0.63           C  
ATOM  10048  O   ALA A 696     -43.314  25.923 -65.212  1.00  0.63           O  
ATOM  10049  CB  ALA A 696     -41.360  24.976 -63.031  1.00  0.63           C  
ATOM  10050  H   ALA A 696     -40.927  24.135 -65.508  1.00  0.63           H  
ATOM  10051  HA  ALA A 696     -42.756  23.390 -63.285  1.00  0.63           H  
ATOM  10052 1HB  ALA A 696     -41.875  25.378 -62.160  1.00  0.63           H  
ATOM  10053 2HB  ALA A 696     -40.571  24.310 -62.705  1.00  0.63           H  
ATOM  10054 3HB  ALA A 696     -40.937  25.790 -63.618  1.00  0.63           H  
ATOM  10055  N   VAL A 697     -44.669  24.858 -63.764  1.00  0.63           N  
ATOM  10056  CA  VAL A 697     -45.887  25.588 -64.095  1.00  0.63           C  
ATOM  10057  C   VAL A 697     -46.522  26.305 -62.904  1.00  0.63           C  
ATOM  10058  O   VAL A 697     -46.747  25.711 -61.840  1.00  0.63           O  
ATOM  10059  CB  VAL A 697     -46.937  24.621 -64.666  1.00  0.63           C  
ATOM  10060  CG1 VAL A 697     -48.209  25.365 -64.911  1.00  0.63           C  
ATOM  10061  CG2 VAL A 697     -46.424  23.975 -65.980  1.00  0.63           C  
ATOM  10062  H   VAL A 697     -44.739  24.114 -63.080  1.00  0.63           H  
ATOM  10063  HA  VAL A 697     -45.646  26.332 -64.854  1.00  0.63           H  
ATOM  10064  HB  VAL A 697     -47.141  23.839 -63.927  1.00  0.63           H  
ATOM  10065 1HG1 VAL A 697     -48.930  24.679 -65.265  1.00  0.63           H  
ATOM  10066 2HG1 VAL A 697     -48.565  25.792 -63.997  1.00  0.63           H  
ATOM  10067 3HG1 VAL A 697     -48.043  26.156 -65.640  1.00  0.63           H  
ATOM  10068 1HG2 VAL A 697     -47.176  23.291 -66.368  1.00  0.63           H  
ATOM  10069 2HG2 VAL A 697     -46.226  24.752 -66.717  1.00  0.63           H  
ATOM  10070 3HG2 VAL A 697     -45.505  23.422 -65.778  1.00  0.63           H  
ATOM  10071  N   GLU A 698     -46.873  27.579 -63.086  1.00  0.63           N  
ATOM  10072  CA  GLU A 698     -47.510  28.339 -62.014  1.00  0.63           C  
ATOM  10073  C   GLU A 698     -49.001  28.013 -61.875  1.00  0.63           C  
ATOM  10074  O   GLU A 698     -49.865  28.853 -62.131  1.00  0.63           O  
ATOM  10075  CB  GLU A 698     -47.373  29.824 -62.291  1.00  0.63           C  
ATOM  10076  CG  GLU A 698     -47.831  30.734 -61.208  1.00  0.63           C  
ATOM  10077  CD  GLU A 698     -47.749  32.182 -61.606  1.00  0.63           C  
ATOM  10078  OE1 GLU A 698     -47.579  32.490 -62.782  1.00  0.63           O  
ATOM  10079  OE2 GLU A 698     -47.785  33.008 -60.725  1.00  0.63           O  
ATOM  10080  H   GLU A 698     -46.669  28.035 -63.974  1.00  0.63           H  
ATOM  10081  HA  GLU A 698     -47.002  28.098 -61.087  1.00  0.63           H  
ATOM  10082 1HB  GLU A 698     -46.331  30.054 -62.509  1.00  0.63           H  
ATOM  10083 2HB  GLU A 698     -47.947  30.064 -63.178  1.00  0.63           H  
ATOM  10084 1HG  GLU A 698     -48.865  30.490 -60.960  1.00  0.63           H  
ATOM  10085 2HG  GLU A 698     -47.224  30.561 -60.318  1.00  0.63           H  
ATOM  10086  N   ALA A 699     -49.293  26.807 -61.418  1.00  0.63           N  
ATOM  10087  CA  ALA A 699     -50.662  26.323 -61.282  1.00  0.63           C  
ATOM  10088  C   ALA A 699     -50.729  25.318 -60.151  1.00  0.63           C  
ATOM  10089  O   ALA A 699     -49.729  24.684 -59.841  1.00  0.63           O  
ATOM  10090  CB  ALA A 699     -51.137  25.693 -62.586  1.00  0.63           C  
ATOM  10091  H   ALA A 699     -48.502  26.201 -61.216  1.00  0.63           H  
ATOM  10092  HA  ALA A 699     -51.306  27.164 -61.032  1.00  0.63           H  
ATOM  10093 1HB  ALA A 699     -52.163  25.344 -62.473  1.00  0.63           H  
ATOM  10094 2HB  ALA A 699     -51.097  26.426 -63.386  1.00  0.63           H  
ATOM  10095 3HB  ALA A 699     -50.499  24.858 -62.837  1.00  0.63           H  
ATOM  10096  N   SER A 700     -51.905  25.160 -59.548  1.00  0.64           N  
ATOM  10097  CA  SER A 700     -52.067  24.202 -58.457  1.00  0.64           C  
ATOM  10098  C   SER A 700     -52.024  22.771 -58.940  1.00  0.64           C  
ATOM  10099  O   SER A 700     -52.337  22.493 -60.099  1.00  0.64           O  
ATOM  10100  CB  SER A 700     -53.398  24.424 -57.765  1.00  0.64           C  
ATOM  10101  OG  SER A 700     -54.494  24.096 -58.628  1.00  0.64           O  
ATOM  10102  H   SER A 700     -52.699  25.709 -59.851  1.00  0.64           H  
ATOM  10103  HA  SER A 700     -51.255  24.354 -57.739  1.00  0.64           H  
ATOM  10104 1HB  SER A 700     -53.447  23.819 -56.862  1.00  0.64           H  
ATOM  10105 2HB  SER A 700     -53.471  25.467 -57.461  1.00  0.64           H  
ATOM  10106  HG  SER A 700     -55.286  24.447 -58.193  1.00  0.64           H  
ATOM  10107  N   GLU A 701     -51.754  21.840 -58.026  1.00  0.65           N  
ATOM  10108  CA  GLU A 701     -51.756  20.431 -58.384  1.00  0.65           C  
ATOM  10109  C   GLU A 701     -53.084  20.003 -58.968  1.00  0.65           C  
ATOM  10110  O   GLU A 701     -53.116  19.205 -59.903  1.00  0.65           O  
ATOM  10111  CB  GLU A 701     -51.435  19.555 -57.181  1.00  0.65           C  
ATOM  10112  CG  GLU A 701     -51.383  18.076 -57.535  1.00  0.65           C  
ATOM  10113  CD  GLU A 701     -51.051  17.174 -56.402  1.00  0.65           C  
ATOM  10114  OE1 GLU A 701     -50.889  17.648 -55.312  1.00  0.65           O  
ATOM  10115  OE2 GLU A 701     -50.950  15.988 -56.613  1.00  0.65           O  
ATOM  10116  H   GLU A 701     -51.513  22.121 -57.085  1.00  0.65           H  
ATOM  10117  HA  GLU A 701     -51.000  20.257 -59.147  1.00  0.65           H  
ATOM  10118 1HB  GLU A 701     -50.467  19.842 -56.764  1.00  0.65           H  
ATOM  10119 2HB  GLU A 701     -52.189  19.698 -56.407  1.00  0.65           H  
ATOM  10120 1HG  GLU A 701     -52.342  17.780 -57.956  1.00  0.65           H  
ATOM  10121 2HG  GLU A 701     -50.638  17.949 -58.291  1.00  0.65           H  
ATOM  10122  N   GLU A 702     -54.184  20.500 -58.406  1.00  0.66           N  
ATOM  10123  CA  GLU A 702     -55.502  20.118 -58.889  1.00  0.66           C  
ATOM  10124  C   GLU A 702     -55.754  20.599 -60.319  1.00  0.66           C  
ATOM  10125  O   GLU A 702     -56.304  19.858 -61.142  1.00  0.66           O  
ATOM  10126  CB  GLU A 702     -56.577  20.677 -57.956  1.00  0.66           C  
ATOM  10127  CG  GLU A 702     -56.613  20.017 -56.575  1.00  0.66           C  
ATOM  10128  CD  GLU A 702     -57.644  20.623 -55.647  1.00  0.66           C  
ATOM  10129  OE1 GLU A 702     -58.236  21.613 -56.007  1.00  0.66           O  
ATOM  10130  OE2 GLU A 702     -57.837  20.090 -54.578  1.00  0.66           O  
ATOM  10131  H   GLU A 702     -54.096  21.153 -57.642  1.00  0.66           H  
ATOM  10132  HA  GLU A 702     -55.564  19.030 -58.880  1.00  0.66           H  
ATOM  10133 1HB  GLU A 702     -56.410  21.746 -57.814  1.00  0.66           H  
ATOM  10134 2HB  GLU A 702     -57.557  20.556 -58.416  1.00  0.66           H  
ATOM  10135 1HG  GLU A 702     -56.831  18.957 -56.700  1.00  0.66           H  
ATOM  10136 2HG  GLU A 702     -55.625  20.104 -56.122  1.00  0.66           H  
ATOM  10137  N   GLU A 703     -55.325  21.827 -60.642  1.00  0.66           N  
ATOM  10138  CA  GLU A 703     -55.531  22.326 -62.004  1.00  0.66           C  
ATOM  10139  C   GLU A 703     -54.692  21.522 -62.988  1.00  0.66           C  
ATOM  10140  O   GLU A 703     -55.168  21.126 -64.062  1.00  0.66           O  
ATOM  10141  CB  GLU A 703     -55.213  23.824 -62.099  1.00  0.66           C  
ATOM  10142  CG  GLU A 703     -55.442  24.445 -63.485  1.00  0.66           C  
ATOM  10143  CD  GLU A 703     -55.269  25.965 -63.515  1.00  0.66           C  
ATOM  10144  OE1 GLU A 703     -55.889  26.650 -62.734  1.00  0.66           O  
ATOM  10145  OE2 GLU A 703     -54.502  26.437 -64.317  1.00  0.66           O  
ATOM  10146  H   GLU A 703     -54.876  22.429 -59.944  1.00  0.66           H  
ATOM  10147  HA  GLU A 703     -56.578  22.186 -62.267  1.00  0.66           H  
ATOM  10148 1HB  GLU A 703     -55.821  24.368 -61.378  1.00  0.66           H  
ATOM  10149 2HB  GLU A 703     -54.167  23.982 -61.824  1.00  0.66           H  
ATOM  10150 1HG  GLU A 703     -54.737  23.991 -64.178  1.00  0.66           H  
ATOM  10151 2HG  GLU A 703     -56.444  24.191 -63.822  1.00  0.66           H  
ATOM  10152  N   VAL A 704     -53.443  21.263 -62.606  1.00  0.67           N  
ATOM  10153  CA  VAL A 704     -52.535  20.524 -63.454  1.00  0.67           C  
ATOM  10154  C   VAL A 704     -53.004  19.095 -63.633  1.00  0.67           C  
ATOM  10155  O   VAL A 704     -53.023  18.594 -64.755  1.00  0.67           O  
ATOM  10156  CB  VAL A 704     -51.116  20.547 -62.885  1.00  0.67           C  
ATOM  10157  CG1 VAL A 704     -50.245  19.639 -63.690  1.00  0.67           C  
ATOM  10158  CG2 VAL A 704     -50.553  21.967 -62.902  1.00  0.67           C  
ATOM  10159  H   VAL A 704     -53.114  21.613 -61.703  1.00  0.67           H  
ATOM  10160  HA  VAL A 704     -52.521  20.979 -64.429  1.00  0.67           H  
ATOM  10161  HB  VAL A 704     -51.142  20.180 -61.856  1.00  0.67           H  
ATOM  10162 1HG1 VAL A 704     -49.249  19.640 -63.267  1.00  0.67           H  
ATOM  10163 2HG1 VAL A 704     -50.657  18.641 -63.655  1.00  0.67           H  
ATOM  10164 3HG1 VAL A 704     -50.209  19.982 -64.724  1.00  0.67           H  
ATOM  10165 1HG2 VAL A 704     -49.561  21.967 -62.491  1.00  0.67           H  
ATOM  10166 2HG2 VAL A 704     -50.512  22.334 -63.910  1.00  0.67           H  
ATOM  10167 3HG2 VAL A 704     -51.193  22.613 -62.305  1.00  0.67           H  
ATOM  10168  N   THR A 705     -53.427  18.453 -62.548  1.00  0.67           N  
ATOM  10169  CA  THR A 705     -53.892  17.086 -62.620  1.00  0.67           C  
ATOM  10170  C   THR A 705     -55.075  16.968 -63.558  1.00  0.67           C  
ATOM  10171  O   THR A 705     -55.104  16.069 -64.398  1.00  0.67           O  
ATOM  10172  CB  THR A 705     -54.318  16.567 -61.240  1.00  0.67           C  
ATOM  10173  OG1 THR A 705     -53.201  16.581 -60.354  1.00  0.67           O  
ATOM  10174  CG2 THR A 705     -54.854  15.155 -61.367  1.00  0.67           C  
ATOM  10175  H   THR A 705     -53.403  18.908 -61.642  1.00  0.67           H  
ATOM  10176  HA  THR A 705     -53.083  16.463 -62.999  1.00  0.67           H  
ATOM  10177  HB  THR A 705     -55.095  17.218 -60.835  1.00  0.67           H  
ATOM  10178  HG1 THR A 705     -52.940  17.516 -60.194  1.00  0.67           H  
ATOM  10179 1HG2 THR A 705     -55.160  14.794 -60.387  1.00  0.67           H  
ATOM  10180 2HG2 THR A 705     -55.713  15.154 -62.040  1.00  0.67           H  
ATOM  10181 3HG2 THR A 705     -54.078  14.506 -61.769  1.00  0.67           H  
ATOM  10182  N   ALA A 706     -56.049  17.875 -63.428  1.00  0.69           N  
ATOM  10183  CA  ALA A 706     -57.224  17.826 -64.281  1.00  0.69           C  
ATOM  10184  C   ALA A 706     -56.839  17.943 -65.750  1.00  0.69           C  
ATOM  10185  O   ALA A 706     -57.375  17.224 -66.597  1.00  0.69           O  
ATOM  10186  CB  ALA A 706     -58.173  18.947 -63.905  1.00  0.69           C  
ATOM  10187  H   ALA A 706     -55.987  18.600 -62.709  1.00  0.69           H  
ATOM  10188  HA  ALA A 706     -57.716  16.866 -64.132  1.00  0.69           H  
ATOM  10189 1HB  ALA A 706     -59.061  18.900 -64.530  1.00  0.69           H  
ATOM  10190 2HB  ALA A 706     -58.455  18.846 -62.856  1.00  0.69           H  
ATOM  10191 3HB  ALA A 706     -57.670  19.906 -64.051  1.00  0.69           H  
ATOM  10192  N   LEU A 707     -55.864  18.801 -66.052  1.00  0.71           N  
ATOM  10193  CA  LEU A 707     -55.397  18.963 -67.422  1.00  0.71           C  
ATOM  10194  C   LEU A 707     -54.714  17.692 -67.917  1.00  0.71           C  
ATOM  10195  O   LEU A 707     -54.942  17.237 -69.043  1.00  0.71           O  
ATOM  10196  CB  LEU A 707     -54.406  20.125 -67.533  1.00  0.71           C  
ATOM  10197  CG  LEU A 707     -53.881  20.392 -68.949  1.00  0.71           C  
ATOM  10198  CD1 LEU A 707     -55.036  20.756 -69.869  1.00  0.71           C  
ATOM  10199  CD2 LEU A 707     -52.882  21.462 -68.880  1.00  0.71           C  
ATOM  10200  H   LEU A 707     -55.459  19.388 -65.319  1.00  0.71           H  
ATOM  10201  HA  LEU A 707     -56.256  19.168 -68.056  1.00  0.71           H  
ATOM  10202 1HB  LEU A 707     -54.884  21.032 -67.164  1.00  0.71           H  
ATOM  10203 2HB  LEU A 707     -53.547  19.912 -66.896  1.00  0.71           H  
ATOM  10204  HG  LEU A 707     -53.410  19.488 -69.340  1.00  0.71           H  
ATOM  10205 1HD1 LEU A 707     -54.659  20.943 -70.877  1.00  0.71           H  
ATOM  10206 2HD1 LEU A 707     -55.753  19.936 -69.899  1.00  0.71           H  
ATOM  10207 3HD1 LEU A 707     -55.525  21.652 -69.496  1.00  0.71           H  
ATOM  10208 1HD2 LEU A 707     -52.470  21.667 -69.868  1.00  0.71           H  
ATOM  10209 2HD2 LEU A 707     -53.339  22.356 -68.479  1.00  0.71           H  
ATOM  10210 3HD2 LEU A 707     -52.113  21.122 -68.219  1.00  0.71           H  
ATOM  10211  N   LEU A 708     -53.870  17.111 -67.065  1.00  0.74           N  
ATOM  10212  CA  LEU A 708     -53.099  15.939 -67.432  1.00  0.74           C  
ATOM  10213  C   LEU A 708     -53.884  14.643 -67.330  1.00  0.74           C  
ATOM  10214  O   LEU A 708     -53.473  13.629 -67.879  1.00  0.74           O  
ATOM  10215  CB  LEU A 708     -51.881  15.803 -66.531  1.00  0.74           C  
ATOM  10216  CG  LEU A 708     -50.871  16.928 -66.602  1.00  0.74           C  
ATOM  10217  CD1 LEU A 708     -49.776  16.651 -65.612  1.00  0.74           C  
ATOM  10218  CD2 LEU A 708     -50.364  17.044 -67.972  1.00  0.74           C  
ATOM  10219  H   LEU A 708     -53.728  17.528 -66.144  1.00  0.74           H  
ATOM  10220  HA  LEU A 708     -52.765  16.059 -68.460  1.00  0.74           H  
ATOM  10221 1HB  LEU A 708     -52.233  15.749 -65.498  1.00  0.74           H  
ATOM  10222 2HB  LEU A 708     -51.369  14.870 -66.772  1.00  0.74           H  
ATOM  10223  HG  LEU A 708     -51.337  17.862 -66.323  1.00  0.74           H  
ATOM  10224 1HD1 LEU A 708     -49.049  17.448 -65.627  1.00  0.74           H  
ATOM  10225 2HD1 LEU A 708     -50.203  16.571 -64.625  1.00  0.74           H  
ATOM  10226 3HD1 LEU A 708     -49.301  15.726 -65.875  1.00  0.74           H  
ATOM  10227 1HD2 LEU A 708     -49.639  17.842 -67.992  1.00  0.74           H  
ATOM  10228 2HD2 LEU A 708     -49.902  16.112 -68.261  1.00  0.74           H  
ATOM  10229 3HD2 LEU A 708     -51.187  17.267 -68.652  1.00  0.74           H  
ATOM  10230  N   ALA A 709     -55.063  14.669 -66.722  1.00  0.78           N  
ATOM  10231  CA  ALA A 709     -55.858  13.456 -66.569  1.00  0.78           C  
ATOM  10232  C   ALA A 709     -56.136  12.793 -67.919  1.00  0.78           C  
ATOM  10233  O   ALA A 709     -56.215  11.571 -68.010  1.00  0.78           O  
ATOM  10234  CB  ALA A 709     -57.172  13.779 -65.880  1.00  0.78           C  
ATOM  10235  H   ALA A 709     -55.374  15.525 -66.267  1.00  0.78           H  
ATOM  10236  HA  ALA A 709     -55.293  12.756 -65.953  1.00  0.78           H  
ATOM  10237 1HB  ALA A 709     -57.746  12.864 -65.746  1.00  0.78           H  
ATOM  10238 2HB  ALA A 709     -56.967  14.230 -64.909  1.00  0.78           H  
ATOM  10239 3HB  ALA A 709     -57.738  14.482 -66.491  1.00  0.78           H  
ATOM  10240  N   GLY A 710     -56.297  13.587 -68.978  1.00  0.82           N  
ATOM  10241  CA  GLY A 710     -56.562  13.020 -70.298  1.00  0.82           C  
ATOM  10242  C   GLY A 710     -55.280  12.648 -71.060  1.00  0.82           C  
ATOM  10243  O   GLY A 710     -55.346  12.134 -72.177  1.00  0.82           O  
ATOM  10244  H   GLY A 710     -56.224  14.592 -68.860  1.00  0.82           H  
ATOM  10245 1HA  GLY A 710     -57.190  12.136 -70.192  1.00  0.82           H  
ATOM  10246 2HA  GLY A 710     -57.131  13.742 -70.883  1.00  0.82           H  
ATOM  10247  N   ARG A 711     -54.117  12.944 -70.471  1.00  0.86           N  
ATOM  10248  CA  ARG A 711     -52.804  12.701 -71.063  1.00  0.86           C  
ATOM  10249  C   ARG A 711     -51.922  11.966 -70.047  1.00  0.86           C  
ATOM  10250  O   ARG A 711     -50.698  11.935 -70.180  1.00  0.86           O  
ATOM  10251  CB  ARG A 711     -52.125  14.019 -71.454  1.00  0.86           C  
ATOM  10252  CG  ARG A 711     -52.925  14.920 -72.437  1.00  0.86           C  
ATOM  10253  CD  ARG A 711     -53.193  14.292 -73.786  1.00  0.86           C  
ATOM  10254  NE  ARG A 711     -52.012  14.078 -74.607  1.00  0.86           N  
ATOM  10255  CZ  ARG A 711     -51.473  14.968 -75.454  1.00  0.86           C  
ATOM  10256  NH1 ARG A 711     -51.966  16.181 -75.616  1.00  0.86           N  
ATOM  10257  NH2 ARG A 711     -50.434  14.577 -76.130  1.00  0.86           N  
ATOM  10258  H   ARG A 711     -54.123  13.341 -69.541  1.00  0.86           H  
ATOM  10259  HA  ARG A 711     -52.916  12.077 -71.951  1.00  0.86           H  
ATOM  10260 1HB  ARG A 711     -51.932  14.601 -70.550  1.00  0.86           H  
ATOM  10261 2HB  ARG A 711     -51.158  13.802 -71.916  1.00  0.86           H  
ATOM  10262 1HG  ARG A 711     -53.884  15.176 -71.986  1.00  0.86           H  
ATOM  10263 2HG  ARG A 711     -52.359  15.836 -72.607  1.00  0.86           H  
ATOM  10264 1HD  ARG A 711     -53.661  13.325 -73.636  1.00  0.86           H  
ATOM  10265 2HD  ARG A 711     -53.877  14.929 -74.341  1.00  0.86           H  
ATOM  10266  HE  ARG A 711     -51.523  13.174 -74.554  1.00  0.86           H  
ATOM  10267 1HH1 ARG A 711     -52.773  16.474 -75.091  1.00  0.86           H  
ATOM  10268 2HH1 ARG A 711     -51.510  16.833 -76.280  1.00  0.86           H  
ATOM  10269 1HH2 ARG A 711     -50.102  13.616 -75.956  1.00  0.86           H  
ATOM  10270 2HH2 ARG A 711     -49.977  15.192 -76.791  1.00  0.86           H  
ATOM  10271  N   GLU A 712     -52.546  11.381 -69.025  1.00  0.86           N  
ATOM  10272  CA  GLU A 712     -51.852  10.766 -67.883  1.00  0.86           C  
ATOM  10273  C   GLU A 712     -50.813   9.713 -68.247  1.00  0.86           C  
ATOM  10274  O   GLU A 712     -49.801   9.570 -67.565  1.00  0.86           O  
ATOM  10275  CB  GLU A 712     -52.871  10.158 -66.917  1.00  0.86           C  
ATOM  10276  CG  GLU A 712     -52.262   9.577 -65.636  1.00  0.86           C  
ATOM  10277  CD  GLU A 712     -53.295   9.086 -64.638  1.00  0.86           C  
ATOM  10278  OE1 GLU A 712     -54.466   9.169 -64.919  1.00  0.86           O  
ATOM  10279  OE2 GLU A 712     -52.901   8.629 -63.590  1.00  0.86           O  
ATOM  10280  H   GLU A 712     -53.556  11.424 -68.999  1.00  0.86           H  
ATOM  10281  HA  GLU A 712     -51.333  11.568 -67.353  1.00  0.86           H  
ATOM  10282 1HB  GLU A 712     -53.591  10.925 -66.630  1.00  0.86           H  
ATOM  10283 2HB  GLU A 712     -53.423   9.366 -67.421  1.00  0.86           H  
ATOM  10284 1HG  GLU A 712     -51.612   8.744 -65.906  1.00  0.86           H  
ATOM  10285 2HG  GLU A 712     -51.645  10.343 -65.166  1.00  0.86           H  
ATOM  10286  N   GLY A 713     -51.053   8.955 -69.312  1.00  0.85           N  
ATOM  10287  CA  GLY A 713     -50.117   7.905 -69.704  1.00  0.85           C  
ATOM  10288  C   GLY A 713     -48.881   8.455 -70.434  1.00  0.85           C  
ATOM  10289  O   GLY A 713     -47.975   7.695 -70.781  1.00  0.85           O  
ATOM  10290  H   GLY A 713     -51.893   9.112 -69.848  1.00  0.85           H  
ATOM  10291 1HA  GLY A 713     -49.800   7.360 -68.815  1.00  0.85           H  
ATOM  10292 2HA  GLY A 713     -50.628   7.191 -70.347  1.00  0.85           H  
ATOM  10293  N   GLU A 714     -48.861   9.768 -70.690  1.00  0.81           N  
ATOM  10294  CA  GLU A 714     -47.761  10.427 -71.384  1.00  0.81           C  
ATOM  10295  C   GLU A 714     -47.044  11.426 -70.463  1.00  0.81           C  
ATOM  10296  O   GLU A 714     -45.801  11.481 -70.440  1.00  0.81           O  
ATOM  10297  CB  GLU A 714     -48.318  11.154 -72.607  1.00  0.81           C  
ATOM  10298  CG  GLU A 714     -48.950  10.239 -73.667  1.00  0.81           C  
ATOM  10299  CD  GLU A 714     -49.647  11.011 -74.771  1.00  0.81           C  
ATOM  10300  OE1 GLU A 714     -49.756  12.202 -74.641  1.00  0.81           O  
ATOM  10301  OE2 GLU A 714     -50.068  10.415 -75.729  1.00  0.81           O  
ATOM  10302  H   GLU A 714     -49.632  10.348 -70.377  1.00  0.81           H  
ATOM  10303  HA  GLU A 714     -47.042   9.674 -71.703  1.00  0.81           H  
ATOM  10304 1HB  GLU A 714     -49.075  11.874 -72.291  1.00  0.81           H  
ATOM  10305 2HB  GLU A 714     -47.517  11.717 -73.081  1.00  0.81           H  
ATOM  10306 1HG  GLU A 714     -48.171   9.615 -74.105  1.00  0.81           H  
ATOM  10307 2HG  GLU A 714     -49.671   9.586 -73.182  1.00  0.81           H  
ATOM  10308  N   VAL A 715     -47.850  12.240 -69.750  1.00  0.76           N  
ATOM  10309  CA  VAL A 715     -47.378  13.280 -68.827  1.00  0.76           C  
ATOM  10310  C   VAL A 715     -48.093  13.294 -67.477  1.00  0.76           C  
ATOM  10311  O   VAL A 715     -49.322  13.340 -67.399  1.00  0.76           O  
ATOM  10312  CB  VAL A 715     -47.477  14.668 -69.467  1.00  0.76           C  
ATOM  10313  CG1 VAL A 715     -47.073  15.711 -68.522  1.00  0.76           C  
ATOM  10314  CG2 VAL A 715     -46.529  14.737 -70.597  1.00  0.76           C  
ATOM  10315  H   VAL A 715     -48.855  12.117 -69.853  1.00  0.76           H  
ATOM  10316  HA  VAL A 715     -46.327  13.090 -68.633  1.00  0.76           H  
ATOM  10317  HB  VAL A 715     -48.498  14.856 -69.791  1.00  0.76           H  
ATOM  10318 1HG1 VAL A 715     -47.143  16.669 -69.023  1.00  0.76           H  
ATOM  10319 2HG1 VAL A 715     -47.719  15.701 -67.660  1.00  0.76           H  
ATOM  10320 3HG1 VAL A 715     -46.063  15.541 -68.203  1.00  0.76           H  
ATOM  10321 1HG2 VAL A 715     -46.566  15.718 -71.029  1.00  0.76           H  
ATOM  10322 2HG2 VAL A 715     -45.537  14.550 -70.226  1.00  0.76           H  
ATOM  10323 3HG2 VAL A 715     -46.775  13.999 -71.339  1.00  0.76           H  
ATOM  10324  N   GLY A 716     -47.305  13.299 -66.412  1.00  0.73           N  
ATOM  10325  CA  GLY A 716     -47.830  13.352 -65.057  1.00  0.73           C  
ATOM  10326  C   GLY A 716     -47.208  14.525 -64.314  1.00  0.73           C  
ATOM  10327  O   GLY A 716     -46.713  15.470 -64.933  1.00  0.73           O  
ATOM  10328  H   GLY A 716     -46.297  13.300 -66.563  1.00  0.73           H  
ATOM  10329 1HA  GLY A 716     -48.915  13.454 -65.081  1.00  0.73           H  
ATOM  10330 2HA  GLY A 716     -47.602  12.422 -64.539  1.00  0.73           H  
ATOM  10331  N   ILE A 717     -47.218  14.450 -62.992  1.00  0.70           N  
ATOM  10332  CA  ILE A 717     -46.615  15.484 -62.163  1.00  0.70           C  
ATOM  10333  C   ILE A 717     -45.340  14.952 -61.530  1.00  0.70           C  
ATOM  10334  O   ILE A 717     -45.326  13.867 -60.958  1.00  0.70           O  
ATOM  10335  CB  ILE A 717     -47.600  16.030 -61.113  1.00  0.70           C  
ATOM  10336  CG1 ILE A 717     -48.760  16.717 -61.842  1.00  0.70           C  
ATOM  10337  CG2 ILE A 717     -46.895  16.949 -60.147  1.00  0.70           C  
ATOM  10338  CD1 ILE A 717     -49.885  17.156 -60.939  1.00  0.70           C  
ATOM  10339  H   ILE A 717     -47.649  13.652 -62.546  1.00  0.70           H  
ATOM  10340  HA  ILE A 717     -46.337  16.325 -62.797  1.00  0.70           H  
ATOM  10341  HB  ILE A 717     -48.027  15.201 -60.553  1.00  0.70           H  
ATOM  10342 1HG1 ILE A 717     -48.368  17.585 -62.372  1.00  0.70           H  
ATOM  10343 2HG1 ILE A 717     -49.168  16.025 -62.568  1.00  0.70           H  
ATOM  10344 1HG2 ILE A 717     -47.600  17.326 -59.409  1.00  0.70           H  
ATOM  10345 2HG2 ILE A 717     -46.107  16.405 -59.642  1.00  0.70           H  
ATOM  10346 3HG2 ILE A 717     -46.462  17.772 -60.697  1.00  0.70           H  
ATOM  10347 1HD1 ILE A 717     -50.671  17.625 -61.517  1.00  0.70           H  
ATOM  10348 2HD1 ILE A 717     -50.299  16.292 -60.414  1.00  0.70           H  
ATOM  10349 3HD1 ILE A 717     -49.497  17.867 -60.218  1.00  0.70           H  
ATOM  10350  N   GLY A 718     -44.250  15.689 -61.711  1.00  0.70           N  
ATOM  10351  CA  GLY A 718     -42.952  15.307 -61.182  1.00  0.70           C  
ATOM  10352  C   GLY A 718     -42.724  15.868 -59.778  1.00  0.70           C  
ATOM  10353  O   GLY A 718     -41.959  15.316 -58.984  1.00  0.70           O  
ATOM  10354  H   GLY A 718     -44.343  16.570 -62.195  1.00  0.70           H  
ATOM  10355 1HA  GLY A 718     -42.893  14.220 -61.161  1.00  0.70           H  
ATOM  10356 2HA  GLY A 718     -42.173  15.662 -61.856  1.00  0.70           H  
ATOM  10357  N   ALA A 719     -43.364  16.990 -59.476  1.00  0.72           N  
ATOM  10358  CA  ALA A 719     -43.227  17.594 -58.151  1.00  0.72           C  
ATOM  10359  C   ALA A 719     -44.298  18.637 -57.881  1.00  0.72           C  
ATOM  10360  O   ALA A 719     -44.823  19.260 -58.802  1.00  0.72           O  
ATOM  10361  CB  ALA A 719     -41.846  18.225 -57.980  1.00  0.72           C  
ATOM  10362  H   ALA A 719     -43.942  17.424 -60.196  1.00  0.72           H  
ATOM  10363  HA  ALA A 719     -43.349  16.809 -57.412  1.00  0.72           H  
ATOM  10364 1HB  ALA A 719     -41.767  18.637 -56.970  1.00  0.72           H  
ATOM  10365 2HB  ALA A 719     -41.066  17.482 -58.122  1.00  0.72           H  
ATOM  10366 3HB  ALA A 719     -41.714  19.021 -58.695  1.00  0.72           H  
ATOM  10367  N   VAL A 720     -44.566  18.877 -56.607  1.00  0.74           N  
ATOM  10368  CA  VAL A 720     -45.416  19.992 -56.208  1.00  0.74           C  
ATOM  10369  C   VAL A 720     -44.572  20.907 -55.341  1.00  0.74           C  
ATOM  10370  O   VAL A 720     -44.265  20.592 -54.186  1.00  0.74           O  
ATOM  10371  CB  VAL A 720     -46.666  19.521 -55.454  1.00  0.74           C  
ATOM  10372  CG1 VAL A 720     -47.509  20.741 -55.063  1.00  0.74           C  
ATOM  10373  CG2 VAL A 720     -47.472  18.552 -56.341  1.00  0.74           C  
ATOM  10374  H   VAL A 720     -44.103  18.313 -55.900  1.00  0.74           H  
ATOM  10375  HA  VAL A 720     -45.733  20.543 -57.090  1.00  0.74           H  
ATOM  10376  HB  VAL A 720     -46.370  19.021 -54.538  1.00  0.74           H  
ATOM  10377 1HG1 VAL A 720     -48.393  20.412 -54.518  1.00  0.74           H  
ATOM  10378 2HG1 VAL A 720     -46.917  21.408 -54.431  1.00  0.74           H  
ATOM  10379 3HG1 VAL A 720     -47.818  21.279 -55.953  1.00  0.74           H  
ATOM  10380 1HG2 VAL A 720     -48.357  18.220 -55.799  1.00  0.74           H  
ATOM  10381 2HG2 VAL A 720     -47.779  19.058 -57.257  1.00  0.74           H  
ATOM  10382 3HG2 VAL A 720     -46.864  17.686 -56.595  1.00  0.74           H  
ATOM  10383  N   ASN A 721     -44.160  22.011 -55.946  1.00  0.77           N  
ATOM  10384  CA  ASN A 721     -43.216  22.946 -55.361  1.00  0.77           C  
ATOM  10385  C   ASN A 721     -43.855  23.919 -54.380  1.00  0.77           C  
ATOM  10386  O   ASN A 721     -43.248  24.306 -53.382  1.00  0.77           O  
ATOM  10387  CB  ASN A 721     -42.477  23.638 -56.479  1.00  0.77           C  
ATOM  10388  CG  ASN A 721     -41.452  22.779 -57.149  1.00  0.77           C  
ATOM  10389  OD1 ASN A 721     -40.992  21.756 -56.623  1.00  0.77           O  
ATOM  10390  ND2 ASN A 721     -41.051  23.205 -58.313  1.00  0.77           N  
ATOM  10391  H   ASN A 721     -44.536  22.229 -56.865  1.00  0.77           H  
ATOM  10392  HA  ASN A 721     -42.484  22.376 -54.800  1.00  0.77           H  
ATOM  10393 1HB  ASN A 721     -43.200  23.902 -57.237  1.00  0.77           H  
ATOM  10394 2HB  ASN A 721     -42.057  24.532 -56.168  1.00  0.77           H  
ATOM  10395 1HD2 ASN A 721     -40.356  22.697 -58.821  1.00  0.77           H  
ATOM  10396 2HD2 ASN A 721     -41.437  24.045 -58.696  1.00  0.77           H  
ATOM  10397  N   GLY A 722     -45.113  24.239 -54.617  1.00  0.78           N  
ATOM  10398  CA  GLY A 722     -45.833  25.175 -53.766  1.00  0.78           C  
ATOM  10399  C   GLY A 722     -47.308  25.176 -54.137  1.00  0.78           C  
ATOM  10400  O   GLY A 722     -47.691  24.567 -55.135  1.00  0.78           O  
ATOM  10401  H   GLY A 722     -45.530  23.875 -55.473  1.00  0.78           H  
ATOM  10402 1HA  GLY A 722     -45.678  24.928 -52.728  1.00  0.78           H  
ATOM  10403 2HA  GLY A 722     -45.418  26.172 -53.913  1.00  0.78           H  
ATOM  10404  N   PRO A 723     -48.157  25.900 -53.395  1.00  0.79           N  
ATOM  10405  CA  PRO A 723     -49.594  26.038 -53.610  1.00  0.79           C  
ATOM  10406  C   PRO A 723     -49.949  26.382 -55.058  1.00  0.79           C  
ATOM  10407  O   PRO A 723     -51.019  26.004 -55.550  1.00  0.79           O  
ATOM  10408  CB  PRO A 723     -49.937  27.188 -52.667  1.00  0.79           C  
ATOM  10409  CG  PRO A 723     -48.929  27.062 -51.537  1.00  0.79           C  
ATOM  10410  CD  PRO A 723     -47.653  26.614 -52.203  1.00  0.79           C  
ATOM  10411  HA  PRO A 723     -50.098  25.110 -53.299  1.00  0.79           H  
ATOM  10412 1HB  PRO A 723     -49.851  28.152 -53.199  1.00  0.79           H  
ATOM  10413 2HB  PRO A 723     -50.978  27.103 -52.324  1.00  0.79           H  
ATOM  10414 1HG  PRO A 723     -48.812  28.039 -51.024  1.00  0.79           H  
ATOM  10415 2HG  PRO A 723     -49.289  26.354 -50.780  1.00  0.79           H  
ATOM  10416 1HD  PRO A 723     -47.027  27.454 -52.488  1.00  0.79           H  
ATOM  10417 2HD  PRO A 723     -47.147  25.940 -51.511  1.00  0.79           H  
ATOM  10418  N   ARG A 724     -49.060  27.115 -55.728  1.00  0.77           N  
ATOM  10419  CA  ARG A 724     -49.271  27.501 -57.109  1.00  0.77           C  
ATOM  10420  C   ARG A 724     -48.043  27.202 -57.955  1.00  0.77           C  
ATOM  10421  O   ARG A 724     -47.731  27.960 -58.870  1.00  0.77           O  
ATOM  10422  CB  ARG A 724     -49.599  28.975 -57.216  1.00  0.77           C  
ATOM  10423  CG  ARG A 724     -50.924  29.378 -56.571  1.00  0.77           C  
ATOM  10424  CD  ARG A 724     -52.089  28.791 -57.286  1.00  0.77           C  
ATOM  10425  NE  ARG A 724     -53.349  29.219 -56.703  1.00  0.77           N  
ATOM  10426  CZ  ARG A 724     -53.992  28.600 -55.682  1.00  0.77           C  
ATOM  10427  NH1 ARG A 724     -53.500  27.508 -55.120  1.00  0.77           N  
ATOM  10428  NH2 ARG A 724     -55.136  29.101 -55.238  1.00  0.77           N  
ATOM  10429  H   ARG A 724     -48.213  27.429 -55.272  1.00  0.77           H  
ATOM  10430  HA  ARG A 724     -50.108  26.930 -57.508  1.00  0.77           H  
ATOM  10431 1HB  ARG A 724     -48.808  29.552 -56.735  1.00  0.77           H  
ATOM  10432 2HB  ARG A 724     -49.631  29.270 -58.270  1.00  0.77           H  
ATOM  10433 1HG  ARG A 724     -50.950  29.041 -55.537  1.00  0.77           H  
ATOM  10434 2HG  ARG A 724     -51.020  30.462 -56.595  1.00  0.77           H  
ATOM  10435 1HD  ARG A 724     -52.069  29.104 -58.330  1.00  0.77           H  
ATOM  10436 2HD  ARG A 724     -52.040  27.704 -57.238  1.00  0.77           H  
ATOM  10437  HE  ARG A 724     -53.779  30.049 -57.087  1.00  0.77           H  
ATOM  10438 1HH1 ARG A 724     -52.613  27.090 -55.438  1.00  0.77           H  
ATOM  10439 2HH1 ARG A 724     -54.000  27.069 -54.362  1.00  0.77           H  
ATOM  10440 1HH2 ARG A 724     -55.521  29.935 -55.660  1.00  0.77           H  
ATOM  10441 2HH2 ARG A 724     -55.623  28.649 -54.478  1.00  0.77           H  
ATOM  10442  N   SER A 725     -47.310  26.136 -57.626  1.00  0.75           N  
ATOM  10443  CA  SER A 725     -46.135  25.781 -58.419  1.00  0.75           C  
ATOM  10444  C   SER A 725     -45.943  24.263 -58.489  1.00  0.75           C  
ATOM  10445  O   SER A 725     -45.671  23.593 -57.481  1.00  0.75           O  
ATOM  10446  CB  SER A 725     -44.906  26.466 -57.849  1.00  0.75           C  
ATOM  10447  OG  SER A 725     -43.751  26.146 -58.578  1.00  0.75           O  
ATOM  10448  H   SER A 725     -47.587  25.551 -56.840  1.00  0.75           H  
ATOM  10449  HA  SER A 725     -46.286  26.144 -59.434  1.00  0.75           H  
ATOM  10450 1HB  SER A 725     -45.058  27.545 -57.859  1.00  0.75           H  
ATOM  10451 2HB  SER A 725     -44.777  26.168 -56.809  1.00  0.75           H  
ATOM  10452  HG  SER A 725     -43.895  26.499 -59.464  1.00  0.75           H  
ATOM  10453  N   VAL A 726     -46.112  23.731 -59.695  1.00  0.72           N  
ATOM  10454  CA  VAL A 726     -46.071  22.299 -59.977  1.00  0.72           C  
ATOM  10455  C   VAL A 726     -45.164  21.947 -61.146  1.00  0.72           C  
ATOM  10456  O   VAL A 726     -45.154  22.643 -62.156  1.00  0.72           O  
ATOM  10457  CB  VAL A 726     -47.496  21.812 -60.254  1.00  0.72           C  
ATOM  10458  CG1 VAL A 726     -47.515  20.372 -60.655  1.00  0.72           C  
ATOM  10459  CG2 VAL A 726     -48.328  21.948 -59.021  1.00  0.72           C  
ATOM  10460  H   VAL A 726     -46.325  24.366 -60.467  1.00  0.72           H  
ATOM  10461  HA  VAL A 726     -45.698  21.788 -59.092  1.00  0.72           H  
ATOM  10462  HB  VAL A 726     -47.917  22.413 -61.052  1.00  0.72           H  
ATOM  10463 1HG1 VAL A 726     -48.538  20.067 -60.835  1.00  0.72           H  
ATOM  10464 2HG1 VAL A 726     -46.931  20.216 -61.559  1.00  0.72           H  
ATOM  10465 3HG1 VAL A 726     -47.099  19.791 -59.843  1.00  0.72           H  
ATOM  10466 1HG2 VAL A 726     -49.304  21.620 -59.255  1.00  0.72           H  
ATOM  10467 2HG2 VAL A 726     -47.908  21.336 -58.240  1.00  0.72           H  
ATOM  10468 3HG2 VAL A 726     -48.370  22.977 -58.689  1.00  0.72           H  
ATOM  10469  N   VAL A 727     -44.376  20.891 -61.011  1.00  0.70           N  
ATOM  10470  CA  VAL A 727     -43.533  20.480 -62.117  1.00  0.70           C  
ATOM  10471  C   VAL A 727     -44.191  19.345 -62.861  1.00  0.70           C  
ATOM  10472  O   VAL A 727     -44.488  18.305 -62.270  1.00  0.70           O  
ATOM  10473  CB  VAL A 727     -42.139  20.046 -61.647  1.00  0.70           C  
ATOM  10474  CG1 VAL A 727     -41.313  19.596 -62.839  1.00  0.70           C  
ATOM  10475  CG2 VAL A 727     -41.500  21.192 -60.930  1.00  0.70           C  
ATOM  10476  H   VAL A 727     -44.411  20.341 -60.162  1.00  0.70           H  
ATOM  10477  HA  VAL A 727     -43.418  21.313 -62.795  1.00  0.70           H  
ATOM  10478  HB  VAL A 727     -42.231  19.201 -60.976  1.00  0.70           H  
ATOM  10479 1HG1 VAL A 727     -40.328  19.288 -62.499  1.00  0.70           H  
ATOM  10480 2HG1 VAL A 727     -41.804  18.760 -63.337  1.00  0.70           H  
ATOM  10481 3HG1 VAL A 727     -41.213  20.421 -63.543  1.00  0.70           H  
ATOM  10482 1HG2 VAL A 727     -40.513  20.900 -60.577  1.00  0.70           H  
ATOM  10483 2HG2 VAL A 727     -41.412  22.039 -61.604  1.00  0.70           H  
ATOM  10484 3HG2 VAL A 727     -42.129  21.459 -60.084  1.00  0.70           H  
ATOM  10485  N   VAL A 728     -44.407  19.571 -64.144  1.00  0.69           N  
ATOM  10486  CA  VAL A 728     -45.040  18.658 -65.077  1.00  0.69           C  
ATOM  10487  C   VAL A 728     -43.975  17.851 -65.791  1.00  0.69           C  
ATOM  10488  O   VAL A 728     -42.966  18.413 -66.223  1.00  0.69           O  
ATOM  10489  CB  VAL A 728     -45.873  19.451 -66.089  1.00  0.69           C  
ATOM  10490  CG1 VAL A 728     -46.410  18.542 -67.102  1.00  0.69           C  
ATOM  10491  CG2 VAL A 728     -47.008  20.171 -65.360  1.00  0.69           C  
ATOM  10492  H   VAL A 728     -44.090  20.467 -64.507  1.00  0.69           H  
ATOM  10493  HA  VAL A 728     -45.696  17.982 -64.529  1.00  0.69           H  
ATOM  10494  HB  VAL A 728     -45.236  20.182 -66.594  1.00  0.69           H  
ATOM  10495 1HG1 VAL A 728     -46.979  19.085 -67.819  1.00  0.69           H  
ATOM  10496 2HG1 VAL A 728     -45.589  18.053 -67.606  1.00  0.69           H  
ATOM  10497 3HG1 VAL A 728     -47.035  17.805 -66.615  1.00  0.69           H  
ATOM  10498 1HG2 VAL A 728     -47.606  20.737 -66.073  1.00  0.69           H  
ATOM  10499 2HG2 VAL A 728     -47.622  19.428 -64.876  1.00  0.69           H  
ATOM  10500 3HG2 VAL A 728     -46.594  20.853 -64.612  1.00  0.69           H  
ATOM  10501  N   SER A 729     -44.151  16.533 -65.889  1.00  0.68           N  
ATOM  10502  CA  SER A 729     -43.094  15.761 -66.530  1.00  0.68           C  
ATOM  10503  C   SER A 729     -43.547  14.571 -67.367  1.00  0.68           C  
ATOM  10504  O   SER A 729     -44.533  13.887 -67.068  1.00  0.68           O  
ATOM  10505  CB  SER A 729     -42.168  15.273 -65.442  1.00  0.68           C  
ATOM  10506  OG  SER A 729     -42.832  14.379 -64.592  1.00  0.68           O  
ATOM  10507  H   SER A 729     -45.003  16.099 -65.530  1.00  0.68           H  
ATOM  10508  HA  SER A 729     -42.543  16.429 -67.191  1.00  0.68           H  
ATOM  10509 1HB  SER A 729     -41.305  14.806 -65.869  1.00  0.68           H  
ATOM  10510 2HB  SER A 729     -41.823  16.131 -64.868  1.00  0.68           H  
ATOM  10511  HG  SER A 729     -43.673  14.793 -64.365  1.00  0.68           H  
ATOM  10512  N   GLY A 730     -42.744  14.274 -68.381  1.00  0.69           N  
ATOM  10513  CA  GLY A 730     -43.017  13.143 -69.266  1.00  0.69           C  
ATOM  10514  C   GLY A 730     -42.497  13.413 -70.670  1.00  0.69           C  
ATOM  10515  O   GLY A 730     -41.491  14.103 -70.847  1.00  0.69           O  
ATOM  10516  H   GLY A 730     -41.946  14.891 -68.555  1.00  0.69           H  
ATOM  10517 1HA  GLY A 730     -42.541  12.246 -68.869  1.00  0.69           H  
ATOM  10518 2HA  GLY A 730     -44.083  12.949 -69.299  1.00  0.69           H  
ATOM  10519  N   GLY A 731     -43.170  12.852 -71.681  1.00  0.70           N  
ATOM  10520  CA  GLY A 731     -42.673  12.993 -73.066  1.00  0.70           C  
ATOM  10521  C   GLY A 731     -42.495  14.476 -73.412  1.00  0.70           C  
ATOM  10522  O   GLY A 731     -43.370  15.284 -73.093  1.00  0.70           O  
ATOM  10523  H   GLY A 731     -44.016  12.313 -71.462  1.00  0.70           H  
ATOM  10524 1HA  GLY A 731     -41.726  12.466 -73.179  1.00  0.70           H  
ATOM  10525 2HA  GLY A 731     -43.381  12.536 -73.756  1.00  0.70           H  
ATOM  10526  N   VAL A 732     -41.424  14.821 -74.151  1.00  0.71           N  
ATOM  10527  CA  VAL A 732     -41.130  16.241 -74.410  1.00  0.71           C  
ATOM  10528  C   VAL A 732     -42.216  16.983 -75.137  1.00  0.71           C  
ATOM  10529  O   VAL A 732     -42.669  18.030 -74.681  1.00  0.71           O  
ATOM  10530  CB  VAL A 732     -39.896  16.446 -75.330  1.00  0.71           C  
ATOM  10531  CG1 VAL A 732     -39.802  17.929 -75.706  1.00  0.71           C  
ATOM  10532  CG2 VAL A 732     -38.656  16.036 -74.671  1.00  0.71           C  
ATOM  10533  H   VAL A 732     -40.758  14.092 -74.418  1.00  0.71           H  
ATOM  10534  HA  VAL A 732     -40.953  16.727 -73.449  1.00  0.71           H  
ATOM  10535  HB  VAL A 732     -40.029  15.868 -76.243  1.00  0.71           H  
ATOM  10536 1HG1 VAL A 732     -38.952  18.088 -76.364  1.00  0.71           H  
ATOM  10537 2HG1 VAL A 732     -40.704  18.259 -76.215  1.00  0.71           H  
ATOM  10538 3HG1 VAL A 732     -39.672  18.526 -74.802  1.00  0.71           H  
ATOM  10539 1HG2 VAL A 732     -37.812  16.193 -75.337  1.00  0.71           H  
ATOM  10540 2HG2 VAL A 732     -38.521  16.611 -73.789  1.00  0.71           H  
ATOM  10541 3HG2 VAL A 732     -38.721  15.012 -74.427  1.00  0.71           H  
ATOM  10542  N   ALA A 733     -42.668  16.434 -76.258  1.00  0.71           N  
ATOM  10543  CA  ALA A 733     -43.655  17.143 -77.053  1.00  0.71           C  
ATOM  10544  C   ALA A 733     -44.920  17.402 -76.264  1.00  0.71           C  
ATOM  10545  O   ALA A 733     -45.560  18.441 -76.419  1.00  0.71           O  
ATOM  10546  CB  ALA A 733     -43.981  16.348 -78.303  1.00  0.71           C  
ATOM  10547  H   ALA A 733     -42.292  15.551 -76.573  1.00  0.71           H  
ATOM  10548  HA  ALA A 733     -43.231  18.109 -77.335  1.00  0.71           H  
ATOM  10549 1HB  ALA A 733     -44.704  16.899 -78.905  1.00  0.71           H  
ATOM  10550 2HB  ALA A 733     -43.070  16.190 -78.880  1.00  0.71           H  
ATOM  10551 3HB  ALA A 733     -44.404  15.386 -78.020  1.00  0.71           H  
ATOM  10552  N   VAL A 734     -45.285  16.455 -75.414  1.00  0.71           N  
ATOM  10553  CA  VAL A 734     -46.526  16.567 -74.691  1.00  0.71           C  
ATOM  10554  C   VAL A 734     -46.363  17.565 -73.559  1.00  0.71           C  
ATOM  10555  O   VAL A 734     -47.245  18.390 -73.330  1.00  0.71           O  
ATOM  10556  CB  VAL A 734     -46.947  15.220 -74.151  1.00  0.71           C  
ATOM  10557  CG1 VAL A 734     -48.258  15.384 -73.351  1.00  0.71           C  
ATOM  10558  CG2 VAL A 734     -47.048  14.249 -75.283  1.00  0.71           C  
ATOM  10559  H   VAL A 734     -44.698  15.643 -75.282  1.00  0.71           H  
ATOM  10560  HA  VAL A 734     -47.298  16.929 -75.373  1.00  0.71           H  
ATOM  10561  HB  VAL A 734     -46.189  14.862 -73.459  1.00  0.71           H  
ATOM  10562 1HG1 VAL A 734     -48.560  14.418 -72.939  1.00  0.71           H  
ATOM  10563 2HG1 VAL A 734     -48.122  16.095 -72.551  1.00  0.71           H  
ATOM  10564 3HG1 VAL A 734     -49.030  15.750 -74.009  1.00  0.71           H  
ATOM  10565 1HG2 VAL A 734     -47.338  13.272 -74.905  1.00  0.71           H  
ATOM  10566 2HG2 VAL A 734     -47.782  14.594 -75.990  1.00  0.71           H  
ATOM  10567 3HG2 VAL A 734     -46.082  14.174 -75.779  1.00  0.71           H  
ATOM  10568  N   VAL A 735     -45.235  17.502 -72.847  1.00  0.70           N  
ATOM  10569  CA  VAL A 735     -45.011  18.433 -71.753  1.00  0.70           C  
ATOM  10570  C   VAL A 735     -45.014  19.850 -72.317  1.00  0.70           C  
ATOM  10571  O   VAL A 735     -45.562  20.762 -71.695  1.00  0.70           O  
ATOM  10572  CB  VAL A 735     -43.688  18.165 -71.007  1.00  0.70           C  
ATOM  10573  CG1 VAL A 735     -43.433  19.254 -70.054  1.00  0.70           C  
ATOM  10574  CG2 VAL A 735     -43.754  16.897 -70.241  1.00  0.70           C  
ATOM  10575  H   VAL A 735     -44.526  16.800 -73.062  1.00  0.70           H  
ATOM  10576  HA  VAL A 735     -45.828  18.335 -71.038  1.00  0.70           H  
ATOM  10577  HB  VAL A 735     -42.869  18.123 -71.733  1.00  0.70           H  
ATOM  10578 1HG1 VAL A 735     -42.491  19.057 -69.537  1.00  0.70           H  
ATOM  10579 2HG1 VAL A 735     -43.376  20.176 -70.612  1.00  0.70           H  
ATOM  10580 3HG1 VAL A 735     -44.240  19.314 -69.325  1.00  0.70           H  
ATOM  10581 1HG2 VAL A 735     -42.810  16.746 -69.734  1.00  0.70           H  
ATOM  10582 2HG2 VAL A 735     -44.552  16.954 -69.517  1.00  0.70           H  
ATOM  10583 3HG2 VAL A 735     -43.933  16.082 -70.910  1.00  0.70           H  
ATOM  10584  N   GLU A 736     -44.387  20.050 -73.486  1.00  0.69           N  
ATOM  10585  CA  GLU A 736     -44.402  21.367 -74.106  1.00  0.69           C  
ATOM  10586  C   GLU A 736     -45.835  21.807 -74.462  1.00  0.69           C  
ATOM  10587  O   GLU A 736     -46.177  22.973 -74.253  1.00  0.69           O  
ATOM  10588  CB  GLU A 736     -43.496  21.408 -75.343  1.00  0.69           C  
ATOM  10589  CG  GLU A 736     -41.986  21.351 -75.031  1.00  0.69           C  
ATOM  10590  CD  GLU A 736     -41.108  21.350 -76.277  1.00  0.69           C  
ATOM  10591  OE1 GLU A 736     -41.634  21.260 -77.362  1.00  0.69           O  
ATOM  10592  OE2 GLU A 736     -39.907  21.449 -76.133  1.00  0.69           O  
ATOM  10593  H   GLU A 736     -43.910  19.276 -73.952  1.00  0.69           H  
ATOM  10594  HA  GLU A 736     -44.004  22.080 -73.386  1.00  0.69           H  
ATOM  10595 1HB  GLU A 736     -43.731  20.557 -75.984  1.00  0.69           H  
ATOM  10596 2HB  GLU A 736     -43.693  22.315 -75.911  1.00  0.69           H  
ATOM  10597 1HG  GLU A 736     -41.723  22.212 -74.417  1.00  0.69           H  
ATOM  10598 2HG  GLU A 736     -41.781  20.455 -74.448  1.00  0.69           H  
ATOM  10599  N   GLU A 737     -46.702  20.890 -74.947  1.00  0.68           N  
ATOM  10600  CA  GLU A 737     -48.090  21.297 -75.214  1.00  0.68           C  
ATOM  10601  C   GLU A 737     -48.781  21.726 -73.919  1.00  0.68           C  
ATOM  10602  O   GLU A 737     -49.528  22.711 -73.898  1.00  0.68           O  
ATOM  10603  CB  GLU A 737     -48.928  20.186 -75.885  1.00  0.68           C  
ATOM  10604  CG  GLU A 737     -48.594  19.891 -77.356  1.00  0.68           C  
ATOM  10605  CD  GLU A 737     -49.498  18.812 -78.011  1.00  0.68           C  
ATOM  10606  OE1 GLU A 737     -50.312  18.199 -77.332  1.00  0.68           O  
ATOM  10607  OE2 GLU A 737     -49.366  18.624 -79.201  1.00  0.68           O  
ATOM  10608  H   GLU A 737     -46.390  19.939 -75.157  1.00  0.68           H  
ATOM  10609  HA  GLU A 737     -48.070  22.153 -75.886  1.00  0.68           H  
ATOM  10610 1HB  GLU A 737     -48.796  19.257 -75.329  1.00  0.68           H  
ATOM  10611 2HB  GLU A 737     -49.983  20.449 -75.828  1.00  0.68           H  
ATOM  10612 1HG  GLU A 737     -48.692  20.816 -77.921  1.00  0.68           H  
ATOM  10613 2HG  GLU A 737     -47.559  19.576 -77.421  1.00  0.68           H  
ATOM  10614  N   VAL A 738     -48.494  21.016 -72.828  1.00  0.68           N  
ATOM  10615  CA  VAL A 738     -49.068  21.354 -71.534  1.00  0.68           C  
ATOM  10616  C   VAL A 738     -48.584  22.727 -71.094  1.00  0.68           C  
ATOM  10617  O   VAL A 738     -49.374  23.566 -70.651  1.00  0.68           O  
ATOM  10618  CB  VAL A 738     -48.684  20.297 -70.484  1.00  0.68           C  
ATOM  10619  CG1 VAL A 738     -49.094  20.762 -69.121  1.00  0.68           C  
ATOM  10620  CG2 VAL A 738     -49.360  18.973 -70.837  1.00  0.68           C  
ATOM  10621  H   VAL A 738     -47.883  20.202 -72.917  1.00  0.68           H  
ATOM  10622  HA  VAL A 738     -50.153  21.374 -71.628  1.00  0.68           H  
ATOM  10623  HB  VAL A 738     -47.611  20.162 -70.484  1.00  0.68           H  
ATOM  10624 1HG1 VAL A 738     -48.840  20.038 -68.378  1.00  0.68           H  
ATOM  10625 2HG1 VAL A 738     -48.588  21.697 -68.901  1.00  0.68           H  
ATOM  10626 3HG1 VAL A 738     -50.142  20.908 -69.121  1.00  0.68           H  
ATOM  10627 1HG2 VAL A 738     -49.073  18.223 -70.128  1.00  0.68           H  
ATOM  10628 2HG2 VAL A 738     -50.443  19.101 -70.825  1.00  0.68           H  
ATOM  10629 3HG2 VAL A 738     -49.053  18.659 -71.819  1.00  0.68           H  
ATOM  10630  N   ALA A 739     -47.284  22.969 -71.238  1.00  0.67           N  
ATOM  10631  CA  ALA A 739     -46.712  24.247 -70.868  1.00  0.67           C  
ATOM  10632  C   ALA A 739     -47.347  25.381 -71.665  1.00  0.67           C  
ATOM  10633  O   ALA A 739     -47.681  26.430 -71.105  1.00  0.67           O  
ATOM  10634  CB  ALA A 739     -45.223  24.214 -71.130  1.00  0.67           C  
ATOM  10635  H   ALA A 739     -46.676  22.234 -71.597  1.00  0.67           H  
ATOM  10636  HA  ALA A 739     -46.902  24.413 -69.808  1.00  0.67           H  
ATOM  10637 1HB  ALA A 739     -44.772  25.159 -70.834  1.00  0.67           H  
ATOM  10638 2HB  ALA A 739     -44.789  23.399 -70.567  1.00  0.67           H  
ATOM  10639 3HB  ALA A 739     -45.049  24.047 -72.188  1.00  0.67           H  
ATOM  10640  N   ALA A 740     -47.550  25.147 -72.969  1.00  0.67           N  
ATOM  10641  CA  ALA A 740     -48.171  26.124 -73.852  1.00  0.67           C  
ATOM  10642  C   ALA A 740     -49.599  26.413 -73.424  1.00  0.67           C  
ATOM  10643  O   ALA A 740     -50.034  27.568 -73.438  1.00  0.67           O  
ATOM  10644  CB  ALA A 740     -48.147  25.626 -75.282  1.00  0.67           C  
ATOM  10645  H   ALA A 740     -47.233  24.264 -73.370  1.00  0.67           H  
ATOM  10646  HA  ALA A 740     -47.602  27.048 -73.788  1.00  0.67           H  
ATOM  10647 1HB  ALA A 740     -48.589  26.370 -75.938  1.00  0.67           H  
ATOM  10648 2HB  ALA A 740     -47.115  25.439 -75.579  1.00  0.67           H  
ATOM  10649 3HB  ALA A 740     -48.712  24.700 -75.349  1.00  0.67           H  
ATOM  10650  N   HIS A 741     -50.319  25.371 -72.994  1.00  0.67           N  
ATOM  10651  CA  HIS A 741     -51.689  25.528 -72.534  1.00  0.67           C  
ATOM  10652  C   HIS A 741     -51.692  26.487 -71.366  1.00  0.67           C  
ATOM  10653  O   HIS A 741     -52.444  27.467 -71.342  1.00  0.67           O  
ATOM  10654  CB  HIS A 741     -52.289  24.193 -72.072  1.00  0.67           C  
ATOM  10655  CG  HIS A 741     -53.715  24.289 -71.625  1.00  0.67           C  
ATOM  10656  ND1 HIS A 741     -54.776  24.321 -72.511  1.00  0.67           N  
ATOM  10657  CD2 HIS A 741     -54.255  24.391 -70.392  1.00  0.67           C  
ATOM  10658  CE1 HIS A 741     -55.907  24.417 -71.833  1.00  0.67           C  
ATOM  10659  NE2 HIS A 741     -55.621  24.459 -70.551  1.00  0.67           N  
ATOM  10660  H   HIS A 741     -49.914  24.435 -73.028  1.00  0.67           H  
ATOM  10661  HA  HIS A 741     -52.309  25.942 -73.328  1.00  0.67           H  
ATOM  10662 1HB  HIS A 741     -52.216  23.462 -72.877  1.00  0.67           H  
ATOM  10663 2HB  HIS A 741     -51.719  23.807 -71.238  1.00  0.67           H  
ATOM  10664  HD2 HIS A 741     -53.708  24.415 -69.449  1.00  0.67           H  
ATOM  10665  HE1 HIS A 741     -56.906  24.459 -72.265  1.00  0.67           H  
ATOM  10666  HE2 HIS A 741     -56.290  24.537 -69.799  1.00  0.67           H  
ATOM  10667  N   PHE A 742     -50.833  26.207 -70.394  1.00  0.67           N  
ATOM  10668  CA  PHE A 742     -50.782  27.038 -69.215  1.00  0.67           C  
ATOM  10669  C   PHE A 742     -50.395  28.461 -69.539  1.00  0.67           C  
ATOM  10670  O   PHE A 742     -51.008  29.397 -69.013  1.00  0.67           O  
ATOM  10671  CB  PHE A 742     -49.838  26.428 -68.209  1.00  0.67           C  
ATOM  10672  CG  PHE A 742     -50.489  25.354 -67.486  1.00  0.67           C  
ATOM  10673  CD1 PHE A 742     -50.067  24.053 -67.575  1.00  0.67           C  
ATOM  10674  CD2 PHE A 742     -51.559  25.651 -66.697  1.00  0.67           C  
ATOM  10675  CE1 PHE A 742     -50.718  23.076 -66.866  1.00  0.67           C  
ATOM  10676  CE2 PHE A 742     -52.208  24.691 -66.013  1.00  0.67           C  
ATOM  10677  CZ  PHE A 742     -51.800  23.415 -66.092  1.00  0.67           C  
ATOM  10678  H   PHE A 742     -50.223  25.389 -70.481  1.00  0.67           H  
ATOM  10679  HA  PHE A 742     -51.775  27.054 -68.773  1.00  0.67           H  
ATOM  10680 1HB  PHE A 742     -48.965  26.020 -68.723  1.00  0.67           H  
ATOM  10681 2HB  PHE A 742     -49.490  27.179 -67.505  1.00  0.67           H  
ATOM  10682  HD1 PHE A 742     -49.211  23.815 -68.202  1.00  0.67           H  
ATOM  10683  HD2 PHE A 742     -51.891  26.682 -66.625  1.00  0.67           H  
ATOM  10684  HE1 PHE A 742     -50.388  22.041 -66.919  1.00  0.67           H  
ATOM  10685  HE2 PHE A 742     -53.058  24.950 -65.399  1.00  0.67           H  
ATOM  10686  HZ  PHE A 742     -52.332  22.681 -65.549  1.00  0.67           H  
ATOM  10687  N   ALA A 743     -49.451  28.641 -70.463  1.00  0.68           N  
ATOM  10688  CA  ALA A 743     -49.082  29.984 -70.864  1.00  0.68           C  
ATOM  10689  C   ALA A 743     -50.311  30.690 -71.451  1.00  0.68           C  
ATOM  10690  O   ALA A 743     -50.576  31.856 -71.146  1.00  0.68           O  
ATOM  10691  CB  ALA A 743     -47.944  29.927 -71.866  1.00  0.68           C  
ATOM  10692  H   ALA A 743     -48.961  27.840 -70.861  1.00  0.68           H  
ATOM  10693  HA  ALA A 743     -48.759  30.534 -69.984  1.00  0.68           H  
ATOM  10694 1HB  ALA A 743     -47.660  30.935 -72.155  1.00  0.68           H  
ATOM  10695 2HB  ALA A 743     -47.092  29.421 -71.410  1.00  0.68           H  
ATOM  10696 3HB  ALA A 743     -48.266  29.373 -72.744  1.00  0.68           H  
ATOM  10697  N   GLY A 744     -51.106  29.951 -72.236  1.00  0.68           N  
ATOM  10698  CA  GLY A 744     -52.336  30.448 -72.850  1.00  0.68           C  
ATOM  10699  C   GLY A 744     -53.357  30.903 -71.809  1.00  0.68           C  
ATOM  10700  O   GLY A 744     -54.111  31.854 -72.031  1.00  0.68           O  
ATOM  10701  H   GLY A 744     -50.828  28.995 -72.454  1.00  0.68           H  
ATOM  10702 1HA  GLY A 744     -52.098  31.273 -73.520  1.00  0.68           H  
ATOM  10703 2HA  GLY A 744     -52.767  29.653 -73.458  1.00  0.68           H  
ATOM  10704  N   LEU A 745     -53.341  30.246 -70.649  1.00  0.68           N  
ATOM  10705  CA  LEU A 745     -54.240  30.555 -69.541  1.00  0.68           C  
ATOM  10706  C   LEU A 745     -53.730  31.707 -68.673  1.00  0.68           C  
ATOM  10707  O   LEU A 745     -54.387  32.080 -67.697  1.00  0.68           O  
ATOM  10708  CB  LEU A 745     -54.408  29.351 -68.606  1.00  0.68           C  
ATOM  10709  CG  LEU A 745     -55.063  28.088 -69.132  1.00  0.68           C  
ATOM  10710  CD1 LEU A 745     -55.001  27.040 -68.015  1.00  0.68           C  
ATOM  10711  CD2 LEU A 745     -56.482  28.374 -69.554  1.00  0.68           C  
ATOM  10712  H   LEU A 745     -52.704  29.452 -70.568  1.00  0.68           H  
ATOM  10713  HA  LEU A 745     -55.209  30.832 -69.952  1.00  0.68           H  
ATOM  10714 1HB  LEU A 745     -53.419  29.060 -68.296  1.00  0.68           H  
ATOM  10715 2HB  LEU A 745     -54.962  29.670 -67.727  1.00  0.68           H  
ATOM  10716  HG  LEU A 745     -54.509  27.707 -69.987  1.00  0.68           H  
ATOM  10717 1HD1 LEU A 745     -55.451  26.120 -68.345  1.00  0.68           H  
ATOM  10718 2HD1 LEU A 745     -53.973  26.859 -67.750  1.00  0.68           H  
ATOM  10719 3HD1 LEU A 745     -55.537  27.405 -67.138  1.00  0.68           H  
ATOM  10720 1HD2 LEU A 745     -56.941  27.456 -69.923  1.00  0.68           H  
ATOM  10721 2HD2 LEU A 745     -57.051  28.749 -68.702  1.00  0.68           H  
ATOM  10722 3HD2 LEU A 745     -56.478  29.124 -70.347  1.00  0.68           H  
ATOM  10723  N   GLY A 746     -52.552  32.250 -68.988  1.00  0.68           N  
ATOM  10724  CA  GLY A 746     -51.975  33.323 -68.193  1.00  0.68           C  
ATOM  10725  C   GLY A 746     -51.090  32.848 -67.035  1.00  0.68           C  
ATOM  10726  O   GLY A 746     -50.774  33.636 -66.142  1.00  0.68           O  
ATOM  10727  H   GLY A 746     -52.032  31.933 -69.807  1.00  0.68           H  
ATOM  10728 1HA  GLY A 746     -51.383  33.957 -68.854  1.00  0.68           H  
ATOM  10729 2HA  GLY A 746     -52.777  33.946 -67.803  1.00  0.68           H  
ATOM  10730  N   ARG A 747     -50.706  31.568 -67.028  1.00  0.69           N  
ATOM  10731  CA  ARG A 747     -49.854  31.027 -65.968  1.00  0.69           C  
ATOM  10732  C   ARG A 747     -48.415  30.949 -66.455  1.00  0.69           C  
ATOM  10733  O   ARG A 747     -48.163  30.563 -67.595  1.00  0.69           O  
ATOM  10734  CB  ARG A 747     -50.317  29.640 -65.549  1.00  0.69           C  
ATOM  10735  CG  ARG A 747     -51.544  29.592 -64.648  1.00  0.69           C  
ATOM  10736  CD  ARG A 747     -52.807  29.571 -65.404  1.00  0.69           C  
ATOM  10737  NE  ARG A 747     -53.944  29.244 -64.553  1.00  0.69           N  
ATOM  10738  CZ  ARG A 747     -54.755  30.131 -63.940  1.00  0.69           C  
ATOM  10739  NH1 ARG A 747     -54.571  31.431 -64.088  1.00  0.69           N  
ATOM  10740  NH2 ARG A 747     -55.741  29.681 -63.178  1.00  0.69           N  
ATOM  10741  H   ARG A 747     -50.981  30.948 -67.790  1.00  0.69           H  
ATOM  10742  HA  ARG A 747     -49.894  31.687 -65.100  1.00  0.69           H  
ATOM  10743 1HB  ARG A 747     -50.552  29.060 -66.434  1.00  0.69           H  
ATOM  10744 2HB  ARG A 747     -49.505  29.129 -65.028  1.00  0.69           H  
ATOM  10745 1HG  ARG A 747     -51.510  28.687 -64.050  1.00  0.69           H  
ATOM  10746 2HG  ARG A 747     -51.542  30.460 -63.988  1.00  0.69           H  
ATOM  10747 1HD  ARG A 747     -52.988  30.541 -65.866  1.00  0.69           H  
ATOM  10748 2HD  ARG A 747     -52.732  28.811 -66.166  1.00  0.69           H  
ATOM  10749  HE  ARG A 747     -54.144  28.245 -64.399  1.00  0.69           H  
ATOM  10750 1HH1 ARG A 747     -53.811  31.774 -64.663  1.00  0.69           H  
ATOM  10751 2HH1 ARG A 747     -55.184  32.084 -63.624  1.00  0.69           H  
ATOM  10752 1HH2 ARG A 747     -55.867  28.657 -63.055  1.00  0.69           H  
ATOM  10753 2HH2 ARG A 747     -56.355  30.323 -62.709  1.00  0.69           H  
ATOM  10754  N   ARG A 748     -47.445  31.296 -65.615  1.00  0.71           N  
ATOM  10755  CA  ARG A 748     -46.073  31.190 -66.088  1.00  0.71           C  
ATOM  10756  C   ARG A 748     -45.630  29.742 -66.232  1.00  0.71           C  
ATOM  10757  O   ARG A 748     -46.056  28.856 -65.488  1.00  0.71           O  
ATOM  10758  CB  ARG A 748     -45.124  31.941 -65.169  1.00  0.71           C  
ATOM  10759  CG  ARG A 748     -45.250  33.458 -65.250  1.00  0.71           C  
ATOM  10760  CD  ARG A 748     -44.421  34.161 -64.227  1.00  0.71           C  
ATOM  10761  NE  ARG A 748     -44.984  34.008 -62.890  1.00  0.71           N  
ATOM  10762  CZ  ARG A 748     -44.378  34.382 -61.740  1.00  0.71           C  
ATOM  10763  NH1 ARG A 748     -43.170  34.918 -61.771  1.00  0.71           N  
ATOM  10764  NH2 ARG A 748     -44.999  34.215 -60.581  1.00  0.71           N  
ATOM  10765  H   ARG A 748     -47.633  31.633 -64.657  1.00  0.71           H  
ATOM  10766  HA  ARG A 748     -46.017  31.659 -67.070  1.00  0.71           H  
ATOM  10767 1HB  ARG A 748     -45.312  31.652 -64.136  1.00  0.71           H  
ATOM  10768 2HB  ARG A 748     -44.094  31.671 -65.407  1.00  0.71           H  
ATOM  10769 1HG  ARG A 748     -44.939  33.796 -66.238  1.00  0.71           H  
ATOM  10770 2HG  ARG A 748     -46.294  33.733 -65.082  1.00  0.71           H  
ATOM  10771 1HD  ARG A 748     -43.413  33.748 -64.224  1.00  0.71           H  
ATOM  10772 2HD  ARG A 748     -44.379  35.224 -64.460  1.00  0.71           H  
ATOM  10773  HE  ARG A 748     -45.928  33.590 -62.821  1.00  0.71           H  
ATOM  10774 1HH1 ARG A 748     -42.698  35.046 -62.655  1.00  0.71           H  
ATOM  10775 2HH1 ARG A 748     -42.720  35.199 -60.912  1.00  0.71           H  
ATOM  10776 1HH2 ARG A 748     -45.952  33.810 -60.562  1.00  0.71           H  
ATOM  10777 2HH2 ARG A 748     -44.556  34.493 -59.724  1.00  0.71           H  
ATOM  10778  N   ALA A 749     -44.739  29.492 -67.183  1.00  0.75           N  
ATOM  10779  CA  ALA A 749     -44.182  28.155 -67.310  1.00  0.75           C  
ATOM  10780  C   ALA A 749     -42.747  28.230 -67.817  1.00  0.75           C  
ATOM  10781  O   ALA A 749     -42.437  29.029 -68.712  1.00  0.75           O  
ATOM  10782  CB  ALA A 749     -45.038  27.300 -68.238  1.00  0.75           C  
ATOM  10783  H   ALA A 749     -44.437  30.227 -67.801  1.00  0.75           H  
ATOM  10784  HA  ALA A 749     -44.171  27.712 -66.328  1.00  0.75           H  
ATOM  10785 1HB  ALA A 749     -44.614  26.299 -68.291  1.00  0.75           H  
ATOM  10786 2HB  ALA A 749     -46.054  27.242 -67.843  1.00  0.75           H  
ATOM  10787 3HB  ALA A 749     -45.062  27.739 -69.233  1.00  0.75           H  
ATOM  10788  N   ARG A 750     -41.880  27.389 -67.245  1.00  0.80           N  
ATOM  10789  CA  ARG A 750     -40.469  27.342 -67.634  1.00  0.80           C  
ATOM  10790  C   ARG A 750     -39.890  25.936 -67.702  1.00  0.80           C  
ATOM  10791  O   ARG A 750     -40.036  25.134 -66.775  1.00  0.80           O  
ATOM  10792  CB  ARG A 750     -39.619  28.143 -66.656  1.00  0.80           C  
ATOM  10793  CG  ARG A 750     -39.841  29.665 -66.644  1.00  0.80           C  
ATOM  10794  CD  ARG A 750     -39.319  30.285 -67.897  1.00  0.80           C  
ATOM  10795  NE  ARG A 750     -39.422  31.740 -67.894  1.00  0.80           N  
ATOM  10796  CZ  ARG A 750     -40.505  32.451 -68.282  1.00  0.80           C  
ATOM  10797  NH1 ARG A 750     -41.597  31.851 -68.712  1.00  0.80           N  
ATOM  10798  NH2 ARG A 750     -40.464  33.775 -68.237  1.00  0.80           N  
ATOM  10799  H   ARG A 750     -42.229  26.774 -66.508  1.00  0.80           H  
ATOM  10800  HA  ARG A 750     -40.376  27.794 -68.621  1.00  0.80           H  
ATOM  10801 1HB  ARG A 750     -39.804  27.779 -65.645  1.00  0.80           H  
ATOM  10802 2HB  ARG A 750     -38.564  27.964 -66.875  1.00  0.80           H  
ATOM  10803 1HG  ARG A 750     -40.895  29.902 -66.545  1.00  0.80           H  
ATOM  10804 2HG  ARG A 750     -39.299  30.096 -65.804  1.00  0.80           H  
ATOM  10805 1HD  ARG A 750     -38.271  30.018 -68.022  1.00  0.80           H  
ATOM  10806 2HD  ARG A 750     -39.889  29.908 -68.746  1.00  0.80           H  
ATOM  10807  HE  ARG A 750     -38.616  32.258 -67.578  1.00  0.80           H  
ATOM  10808 1HH1 ARG A 750     -41.660  30.822 -68.759  1.00  0.80           H  
ATOM  10809 2HH1 ARG A 750     -42.385  32.405 -69.005  1.00  0.80           H  
ATOM  10810 1HH2 ARG A 750     -39.629  34.245 -67.912  1.00  0.80           H  
ATOM  10811 2HH2 ARG A 750     -41.264  34.315 -68.530  1.00  0.80           H  
ATOM  10812  N   ARG A 751     -39.192  25.636 -68.792  1.00  0.87           N  
ATOM  10813  CA  ARG A 751     -38.571  24.323 -68.916  1.00  0.87           C  
ATOM  10814  C   ARG A 751     -37.366  24.240 -68.015  1.00  0.87           C  
ATOM  10815  O   ARG A 751     -36.576  25.181 -67.925  1.00  0.87           O  
ATOM  10816  CB  ARG A 751     -38.229  23.993 -70.364  1.00  0.87           C  
ATOM  10817  CG  ARG A 751     -37.702  22.556 -70.589  1.00  0.87           C  
ATOM  10818  CD  ARG A 751     -37.598  22.223 -72.048  1.00  0.87           C  
ATOM  10819  NE  ARG A 751     -37.039  20.885 -72.293  1.00  0.87           N  
ATOM  10820  CZ  ARG A 751     -36.971  20.297 -73.516  1.00  0.87           C  
ATOM  10821  NH1 ARG A 751     -37.452  20.922 -74.569  1.00  0.87           N  
ATOM  10822  NH2 ARG A 751     -36.421  19.100 -73.658  1.00  0.87           N  
ATOM  10823  H   ARG A 751     -39.092  26.313 -69.535  1.00  0.87           H  
ATOM  10824  HA  ARG A 751     -39.258  23.575 -68.559  1.00  0.87           H  
ATOM  10825 1HB  ARG A 751     -39.113  24.121 -70.985  1.00  0.87           H  
ATOM  10826 2HB  ARG A 751     -37.468  24.685 -70.724  1.00  0.87           H  
ATOM  10827 1HG  ARG A 751     -36.709  22.458 -70.142  1.00  0.87           H  
ATOM  10828 2HG  ARG A 751     -38.380  21.841 -70.114  1.00  0.87           H  
ATOM  10829 1HD  ARG A 751     -38.591  22.262 -72.500  1.00  0.87           H  
ATOM  10830 2HD  ARG A 751     -36.953  22.953 -72.534  1.00  0.87           H  
ATOM  10831  HE  ARG A 751     -36.654  20.380 -71.501  1.00  0.87           H  
ATOM  10832 1HH1 ARG A 751     -37.888  21.832 -74.472  1.00  0.87           H  
ATOM  10833 2HH1 ARG A 751     -37.407  20.501 -75.487  1.00  0.87           H  
ATOM  10834 1HH2 ARG A 751     -36.048  18.608 -72.853  1.00  0.87           H  
ATOM  10835 2HH2 ARG A 751     -36.368  18.681 -74.575  1.00  0.87           H  
ATOM  10836  N   LEU A 752     -37.256  23.129 -67.313  1.00  0.94           N  
ATOM  10837  CA  LEU A 752     -36.178  22.929 -66.371  1.00  0.94           C  
ATOM  10838  C   LEU A 752     -34.979  22.320 -67.068  1.00  0.94           C  
ATOM  10839  O   LEU A 752     -35.124  21.540 -68.010  1.00  0.94           O  
ATOM  10840  CB  LEU A 752     -36.685  22.028 -65.255  1.00  0.94           C  
ATOM  10841  CG  LEU A 752     -37.926  22.599 -64.553  1.00  0.94           C  
ATOM  10842  CD1 LEU A 752     -38.409  21.635 -63.500  1.00  0.94           C  
ATOM  10843  CD2 LEU A 752     -37.589  23.958 -63.986  1.00  0.94           C  
ATOM  10844  H   LEU A 752     -37.949  22.390 -67.426  1.00  0.94           H  
ATOM  10845  HA  LEU A 752     -35.890  23.893 -65.956  1.00  0.94           H  
ATOM  10846 1HB  LEU A 752     -36.945  21.059 -65.677  1.00  0.94           H  
ATOM  10847 2HB  LEU A 752     -35.895  21.889 -64.518  1.00  0.94           H  
ATOM  10848  HG  LEU A 752     -38.729  22.713 -65.282  1.00  0.94           H  
ATOM  10849 1HD1 LEU A 752     -39.299  22.041 -63.025  1.00  0.94           H  
ATOM  10850 2HD1 LEU A 752     -38.648  20.689 -63.967  1.00  0.94           H  
ATOM  10851 3HD1 LEU A 752     -37.635  21.486 -62.753  1.00  0.94           H  
ATOM  10852 1HD2 LEU A 752     -38.453  24.384 -63.508  1.00  0.94           H  
ATOM  10853 2HD2 LEU A 752     -36.786  23.861 -63.259  1.00  0.94           H  
ATOM  10854 3HD2 LEU A 752     -37.268  24.615 -64.797  1.00  0.94           H  
ATOM  10855  N   LYS A 753     -33.779  22.628 -66.591  1.00  0.98           N  
ATOM  10856  CA  LYS A 753     -32.579  22.083 -67.220  1.00  0.98           C  
ATOM  10857  C   LYS A 753     -32.279  20.654 -66.785  1.00  0.98           C  
ATOM  10858  O   LYS A 753     -31.285  20.388 -66.112  1.00  0.98           O  
ATOM  10859  CB  LYS A 753     -31.386  22.982 -66.917  1.00  0.98           C  
ATOM  10860  CG  LYS A 753     -30.084  22.574 -67.599  1.00  0.98           C  
ATOM  10861  CD  LYS A 753     -28.977  23.595 -67.332  1.00  0.98           C  
ATOM  10862  CE  LYS A 753     -27.643  23.135 -67.904  1.00  0.98           C  
ATOM  10863  NZ  LYS A 753     -27.657  23.051 -69.393  1.00  0.98           N  
ATOM  10864  H   LYS A 753     -33.694  23.262 -65.809  1.00  0.98           H  
ATOM  10865  HA  LYS A 753     -32.737  22.071 -68.299  1.00  0.98           H  
ATOM  10866 1HB  LYS A 753     -31.616  24.003 -67.224  1.00  0.98           H  
ATOM  10867 2HB  LYS A 753     -31.207  22.996 -65.841  1.00  0.98           H  
ATOM  10868 1HG  LYS A 753     -29.762  21.600 -67.223  1.00  0.98           H  
ATOM  10869 2HG  LYS A 753     -30.241  22.490 -68.674  1.00  0.98           H  
ATOM  10870 1HD  LYS A 753     -29.246  24.552 -67.781  1.00  0.98           H  
ATOM  10871 2HD  LYS A 753     -28.864  23.735 -66.255  1.00  0.98           H  
ATOM  10872 1HE  LYS A 753     -26.867  23.836 -67.596  1.00  0.98           H  
ATOM  10873 2HE  LYS A 753     -27.410  22.151 -67.507  1.00  0.98           H  
ATOM  10874 1HZ  LYS A 753     -26.755  22.719 -69.725  1.00  0.98           H  
ATOM  10875 2HZ  LYS A 753     -28.341  22.359 -69.721  1.00  0.98           H  
ATOM  10876 3HZ  LYS A 753     -27.856  23.935 -69.808  1.00  0.98           H  
ATOM  10877  N   VAL A 754     -33.165  19.748 -67.164  1.00  0.99           N  
ATOM  10878  CA  VAL A 754     -33.048  18.338 -66.833  1.00  0.99           C  
ATOM  10879  C   VAL A 754     -33.213  17.518 -68.120  1.00  0.99           C  
ATOM  10880  O   VAL A 754     -34.196  17.682 -68.842  1.00  0.99           O  
ATOM  10881  CB  VAL A 754     -34.105  17.948 -65.774  1.00  0.99           C  
ATOM  10882  CG1 VAL A 754     -33.968  16.499 -65.433  1.00  0.99           C  
ATOM  10883  CG2 VAL A 754     -33.950  18.825 -64.512  1.00  0.99           C  
ATOM  10884  H   VAL A 754     -33.956  20.088 -67.709  1.00  0.99           H  
ATOM  10885  HA  VAL A 754     -32.056  18.149 -66.420  1.00  0.99           H  
ATOM  10886  HB  VAL A 754     -35.103  18.091 -66.195  1.00  0.99           H  
ATOM  10887 1HG1 VAL A 754     -34.727  16.211 -64.706  1.00  0.99           H  
ATOM  10888 2HG1 VAL A 754     -34.092  15.932 -66.313  1.00  0.99           H  
ATOM  10889 3HG1 VAL A 754     -32.984  16.315 -65.019  1.00  0.99           H  
ATOM  10890 1HG2 VAL A 754     -34.708  18.536 -63.783  1.00  0.99           H  
ATOM  10891 2HG2 VAL A 754     -32.954  18.677 -64.083  1.00  0.99           H  
ATOM  10892 3HG2 VAL A 754     -34.083  19.872 -64.766  1.00  0.99           H  
ATOM  10893  N   SER A 755     -32.251  16.637 -68.405  1.00  0.97           N  
ATOM  10894  CA  SER A 755     -32.251  15.803 -69.619  1.00  0.97           C  
ATOM  10895  C   SER A 755     -33.306  14.688 -69.663  1.00  0.97           C  
ATOM  10896  O   SER A 755     -33.596  14.127 -70.729  1.00  0.97           O  
ATOM  10897  CB  SER A 755     -30.869  15.208 -69.788  1.00  0.97           C  
ATOM  10898  OG  SER A 755     -30.558  14.353 -68.721  1.00  0.97           O  
ATOM  10899  H   SER A 755     -31.477  16.549 -67.764  1.00  0.97           H  
ATOM  10900  HA  SER A 755     -32.439  16.461 -70.468  1.00  0.97           H  
ATOM  10901 1HB  SER A 755     -30.824  14.652 -70.724  1.00  0.97           H  
ATOM  10902 2HB  SER A 755     -30.129  16.007 -69.844  1.00  0.97           H  
ATOM  10903  HG  SER A 755     -31.118  13.557 -68.814  1.00  0.97           H  
ATOM  10904  N   HIS A 756     -33.864  14.353 -68.509  1.00  0.92           N  
ATOM  10905  CA  HIS A 756     -34.868  13.303 -68.422  1.00  0.92           C  
ATOM  10906  C   HIS A 756     -36.018  13.670 -67.517  1.00  0.92           C  
ATOM  10907  O   HIS A 756     -35.858  14.333 -66.493  1.00  0.92           O  
ATOM  10908  CB  HIS A 756     -34.267  11.995 -67.907  1.00  0.92           C  
ATOM  10909  CG  HIS A 756     -33.242  11.423 -68.790  1.00  0.92           C  
ATOM  10910  ND1 HIS A 756     -31.938  11.875 -68.814  1.00  0.92           N  
ATOM  10911  CD2 HIS A 756     -33.314  10.433 -69.694  1.00  0.92           C  
ATOM  10912  CE1 HIS A 756     -31.261  11.172 -69.697  1.00  0.92           C  
ATOM  10913  NE2 HIS A 756     -32.075  10.293 -70.232  1.00  0.92           N  
ATOM  10914  H   HIS A 756     -33.581  14.848 -67.679  1.00  0.92           H  
ATOM  10915  HA  HIS A 756     -35.283  13.121 -69.413  1.00  0.92           H  
ATOM  10916 1HB  HIS A 756     -33.817  12.168 -66.934  1.00  0.92           H  
ATOM  10917 2HB  HIS A 756     -35.059  11.256 -67.771  1.00  0.92           H  
ATOM  10918  HD2 HIS A 756     -34.189   9.840 -69.953  1.00  0.92           H  
ATOM  10919  HE1 HIS A 756     -30.209  11.289 -69.936  1.00  0.92           H  
ATOM  10920  HE2 HIS A 756     -31.842   9.591 -70.932  1.00  0.92           H  
ATOM  10921  N   ALA A 757     -37.181  13.137 -67.825  1.00  0.86           N  
ATOM  10922  CA  ALA A 757     -38.344  13.355 -66.988  1.00  0.86           C  
ATOM  10923  C   ALA A 757     -38.254  12.442 -65.774  1.00  0.86           C  
ATOM  10924  O   ALA A 757     -38.957  11.435 -65.663  1.00  0.86           O  
ATOM  10925  CB  ALA A 757     -39.581  13.114 -67.786  1.00  0.86           C  
ATOM  10926  H   ALA A 757     -37.271  12.587 -68.668  1.00  0.86           H  
ATOM  10927  HA  ALA A 757     -38.338  14.375 -66.642  1.00  0.86           H  
ATOM  10928 1HB  ALA A 757     -40.431  13.283 -67.180  1.00  0.86           H  
ATOM  10929 2HB  ALA A 757     -39.611  13.784 -68.634  1.00  0.86           H  
ATOM  10930 3HB  ALA A 757     -39.584  12.095 -68.128  1.00  0.86           H  
ATOM  10931  N   PHE A 758     -37.374  12.822 -64.864  1.00  0.81           N  
ATOM  10932  CA  PHE A 758     -36.965  12.009 -63.734  1.00  0.81           C  
ATOM  10933  C   PHE A 758     -38.092  11.480 -62.871  1.00  0.81           C  
ATOM  10934  O   PHE A 758     -38.053  10.334 -62.472  1.00  0.81           O  
ATOM  10935  CB  PHE A 758     -35.963  12.758 -62.872  1.00  0.81           C  
ATOM  10936  CG  PHE A 758     -35.477  11.937 -61.748  1.00  0.81           C  
ATOM  10937  CD1 PHE A 758     -35.286  10.587 -61.925  1.00  0.81           C  
ATOM  10938  CD2 PHE A 758     -35.161  12.494 -60.539  1.00  0.81           C  
ATOM  10939  CE1 PHE A 758     -34.827   9.810 -60.917  1.00  0.81           C  
ATOM  10940  CE2 PHE A 758     -34.687  11.716 -59.507  1.00  0.81           C  
ATOM  10941  CZ  PHE A 758     -34.526  10.372 -59.694  1.00  0.81           C  
ATOM  10942  H   PHE A 758     -36.879  13.694 -65.054  1.00  0.81           H  
ATOM  10943  HA  PHE A 758     -36.440  11.145 -64.139  1.00  0.81           H  
ATOM  10944 1HB  PHE A 758     -35.123  13.083 -63.471  1.00  0.81           H  
ATOM  10945 2HB  PHE A 758     -36.431  13.652 -62.459  1.00  0.81           H  
ATOM  10946  HD1 PHE A 758     -35.516  10.143 -62.887  1.00  0.81           H  
ATOM  10947  HD2 PHE A 758     -35.292  13.566 -60.402  1.00  0.81           H  
ATOM  10948  HE1 PHE A 758     -34.703   8.749 -61.086  1.00  0.81           H  
ATOM  10949  HE2 PHE A 758     -34.447  12.169 -58.545  1.00  0.81           H  
ATOM  10950  HZ  PHE A 758     -34.158   9.757 -58.878  1.00  0.81           H  
ATOM  10951  N   HIS A 759     -39.086  12.283 -62.556  1.00  0.78           N  
ATOM  10952  CA  HIS A 759     -40.151  11.797 -61.678  1.00  0.78           C  
ATOM  10953  C   HIS A 759     -41.429  11.387 -62.447  1.00  0.78           C  
ATOM  10954  O   HIS A 759     -42.522  11.356 -61.892  1.00  0.78           O  
ATOM  10955  CB  HIS A 759     -40.427  12.850 -60.603  1.00  0.78           C  
ATOM  10956  CG  HIS A 759     -39.265  13.021 -59.632  1.00  0.78           C  
ATOM  10957  ND1 HIS A 759     -39.089  12.193 -58.541  1.00  0.78           N  
ATOM  10958  CD2 HIS A 759     -38.236  13.907 -59.603  1.00  0.78           C  
ATOM  10959  CE1 HIS A 759     -38.003  12.558 -57.878  1.00  0.78           C  
ATOM  10960  NE2 HIS A 759     -37.457  13.604 -58.505  1.00  0.78           N  
ATOM  10961  H   HIS A 759     -39.103  13.225 -62.918  1.00  0.78           H  
ATOM  10962  HA  HIS A 759     -39.807  10.905 -61.152  1.00  0.78           H  
ATOM  10963 1HB  HIS A 759     -40.594  13.802 -61.071  1.00  0.78           H  
ATOM  10964 2HB  HIS A 759     -41.320  12.581 -60.032  1.00  0.78           H  
ATOM  10965  HD1 HIS A 759     -39.749  11.465 -58.243  1.00  0.78           H  
ATOM  10966  HD2 HIS A 759     -37.950  14.733 -60.248  1.00  0.78           H  
ATOM  10967  HE1 HIS A 759     -37.697  12.016 -56.979  1.00  0.78           H  
ATOM  10968  N   SER A 760     -41.279  11.125 -63.755  1.00  0.76           N  
ATOM  10969  CA  SER A 760     -42.391  10.695 -64.612  1.00  0.76           C  
ATOM  10970  C   SER A 760     -42.335   9.163 -64.828  1.00  0.76           C  
ATOM  10971  O   SER A 760     -41.324   8.535 -64.512  1.00  0.76           O  
ATOM  10972  CB  SER A 760     -42.270  11.343 -65.963  1.00  0.76           C  
ATOM  10973  OG  SER A 760     -41.322  10.665 -66.745  1.00  0.76           O  
ATOM  10974  H   SER A 760     -40.356  11.194 -64.181  1.00  0.76           H  
ATOM  10975  HA  SER A 760     -43.320  10.984 -64.127  1.00  0.76           H  
ATOM  10976 1HB  SER A 760     -43.201  11.438 -66.475  1.00  0.76           H  
ATOM  10977 2HB  SER A 760     -41.923  12.344 -65.805  1.00  0.76           H  
ATOM  10978  HG  SER A 760     -40.453  10.860 -66.323  1.00  0.76           H  
ATOM  10979  N   PRO A 761     -43.365   8.546 -65.469  1.00  0.76           N  
ATOM  10980  CA  PRO A 761     -43.411   7.145 -65.883  1.00  0.76           C  
ATOM  10981  C   PRO A 761     -42.273   6.756 -66.829  1.00  0.76           C  
ATOM  10982  O   PRO A 761     -42.006   5.570 -67.018  1.00  0.76           O  
ATOM  10983  CB  PRO A 761     -44.761   7.040 -66.605  1.00  0.76           C  
ATOM  10984  CG  PRO A 761     -45.609   8.140 -66.009  1.00  0.76           C  
ATOM  10985  CD  PRO A 761     -44.648   9.268 -65.758  1.00  0.76           C  
ATOM  10986  HA  PRO A 761     -43.391   6.500 -65.004  1.00  0.76           H  
ATOM  10987 1HB  PRO A 761     -44.614   7.154 -67.691  1.00  0.76           H  
ATOM  10988 2HB  PRO A 761     -45.183   6.032 -66.443  1.00  0.76           H  
ATOM  10989 1HG  PRO A 761     -46.406   8.417 -66.725  1.00  0.76           H  
ATOM  10990 2HG  PRO A 761     -46.114   7.798 -65.105  1.00  0.76           H  
ATOM  10991 1HD  PRO A 761     -44.590   9.841 -66.686  1.00  0.76           H  
ATOM  10992 2HD  PRO A 761     -45.000   9.859 -64.910  1.00  0.76           H  
ATOM  10993  N   LEU A 762     -41.578   7.724 -67.437  1.00  0.76           N  
ATOM  10994  CA  LEU A 762     -40.505   7.356 -68.351  1.00  0.76           C  
ATOM  10995  C   LEU A 762     -39.378   6.629 -67.610  1.00  0.76           C  
ATOM  10996  O   LEU A 762     -38.597   5.908 -68.223  1.00  0.76           O  
ATOM  10997  CB  LEU A 762     -39.978   8.580 -69.118  1.00  0.76           C  
ATOM  10998  CG  LEU A 762     -40.998   9.202 -70.127  1.00  0.76           C  
ATOM  10999  CD1 LEU A 762     -40.402  10.443 -70.781  1.00  0.76           C  
ATOM  11000  CD2 LEU A 762     -41.375   8.164 -71.169  1.00  0.76           C  
ATOM  11001  H   LEU A 762     -41.742   8.713 -67.259  1.00  0.76           H  
ATOM  11002  HA  LEU A 762     -40.911   6.669 -69.088  1.00  0.76           H  
ATOM  11003 1HB  LEU A 762     -39.696   9.351 -68.400  1.00  0.76           H  
ATOM  11004 2HB  LEU A 762     -39.088   8.288 -69.676  1.00  0.76           H  
ATOM  11005  HG  LEU A 762     -41.898   9.511 -69.585  1.00  0.76           H  
ATOM  11006 1HD1 LEU A 762     -41.123  10.865 -71.468  1.00  0.76           H  
ATOM  11007 2HD1 LEU A 762     -40.164  11.162 -70.027  1.00  0.76           H  
ATOM  11008 3HD1 LEU A 762     -39.499  10.171 -71.328  1.00  0.76           H  
ATOM  11009 1HD2 LEU A 762     -42.099   8.594 -71.864  1.00  0.76           H  
ATOM  11010 2HD2 LEU A 762     -40.485   7.855 -71.718  1.00  0.76           H  
ATOM  11011 3HD2 LEU A 762     -41.816   7.298 -70.674  1.00  0.76           H  
ATOM  11012  N   MET A 763     -39.285   6.789 -66.285  1.00  0.76           N  
ATOM  11013  CA  MET A 763     -38.250   6.085 -65.535  1.00  0.76           C  
ATOM  11014  C   MET A 763     -38.596   4.629 -65.243  1.00  0.76           C  
ATOM  11015  O   MET A 763     -37.746   3.890 -64.745  1.00  0.76           O  
ATOM  11016  CB  MET A 763     -37.952   6.768 -64.210  1.00  0.76           C  
ATOM  11017  CG  MET A 763     -37.281   8.096 -64.306  1.00  0.76           C  
ATOM  11018  SD  MET A 763     -35.731   8.057 -65.202  1.00  0.76           S  
ATOM  11019  CE  MET A 763     -34.766   7.027 -64.124  1.00  0.76           C  
ATOM  11020  H   MET A 763     -39.948   7.389 -65.785  1.00  0.76           H  
ATOM  11021  HA  MET A 763     -37.341   6.087 -66.132  1.00  0.76           H  
ATOM  11022 1HB  MET A 763     -38.893   6.925 -63.674  1.00  0.76           H  
ATOM  11023 2HB  MET A 763     -37.334   6.119 -63.592  1.00  0.76           H  
ATOM  11024 1HG  MET A 763     -37.948   8.834 -64.760  1.00  0.76           H  
ATOM  11025 2HG  MET A 763     -37.061   8.396 -63.293  1.00  0.76           H  
ATOM  11026 1HE  MET A 763     -33.775   6.878 -64.549  1.00  0.76           H  
ATOM  11027 2HE  MET A 763     -34.681   7.502 -63.148  1.00  0.76           H  
ATOM  11028 3HE  MET A 763     -35.259   6.064 -64.015  1.00  0.76           H  
ATOM  11029  N   ASP A 764     -39.827   4.187 -65.546  1.00  0.75           N  
ATOM  11030  CA  ASP A 764     -40.219   2.810 -65.241  1.00  0.75           C  
ATOM  11031  C   ASP A 764     -39.205   1.728 -65.678  1.00  0.75           C  
ATOM  11032  O   ASP A 764     -38.857   0.882 -64.849  1.00  0.75           O  
ATOM  11033  CB  ASP A 764     -41.643   2.486 -65.751  1.00  0.75           C  
ATOM  11034  CG  ASP A 764     -42.778   3.076 -64.878  1.00  0.75           C  
ATOM  11035  OD1 ASP A 764     -42.523   3.465 -63.763  1.00  0.75           O  
ATOM  11036  OD2 ASP A 764     -43.900   3.117 -65.332  1.00  0.75           O  
ATOM  11037  H   ASP A 764     -40.507   4.803 -65.995  1.00  0.75           H  
ATOM  11038  HA  ASP A 764     -40.295   2.743 -64.163  1.00  0.75           H  
ATOM  11039 1HB  ASP A 764     -41.789   2.895 -66.741  1.00  0.75           H  
ATOM  11040 2HB  ASP A 764     -41.771   1.408 -65.821  1.00  0.75           H  
ATOM  11041  N   PRO A 765     -38.655   1.730 -66.923  1.00  0.75           N  
ATOM  11042  CA  PRO A 765     -37.702   0.753 -67.433  1.00  0.75           C  
ATOM  11043  C   PRO A 765     -36.419   0.644 -66.607  1.00  0.75           C  
ATOM  11044  O   PRO A 765     -35.701  -0.349 -66.719  1.00  0.75           O  
ATOM  11045  CB  PRO A 765     -37.379   1.286 -68.838  1.00  0.75           C  
ATOM  11046  CG  PRO A 765     -38.569   2.113 -69.217  1.00  0.75           C  
ATOM  11047  CD  PRO A 765     -38.994   2.758 -67.933  1.00  0.75           C  
ATOM  11048  HA  PRO A 765     -38.197  -0.227 -67.498  1.00  0.75           H  
ATOM  11049 1HB  PRO A 765     -36.449   1.877 -68.803  1.00  0.75           H  
ATOM  11050 2HB  PRO A 765     -37.199   0.445 -69.526  1.00  0.75           H  
ATOM  11051 1HG  PRO A 765     -38.283   2.855 -69.977  1.00  0.75           H  
ATOM  11052 2HG  PRO A 765     -39.353   1.486 -69.659  1.00  0.75           H  
ATOM  11053 1HD  PRO A 765     -38.363   3.619 -67.786  1.00  0.75           H  
ATOM  11054 2HD  PRO A 765     -40.039   3.005 -67.977  1.00  0.75           H  
ATOM  11055  N   MET A 766     -36.099   1.671 -65.810  1.00  0.74           N  
ATOM  11056  CA  MET A 766     -34.885   1.649 -65.015  1.00  0.74           C  
ATOM  11057  C   MET A 766     -35.113   1.293 -63.555  1.00  0.74           C  
ATOM  11058  O   MET A 766     -34.146   1.176 -62.794  1.00  0.74           O  
ATOM  11059  CB  MET A 766     -34.205   3.007 -65.076  1.00  0.74           C  
ATOM  11060  CG  MET A 766     -33.762   3.424 -66.447  1.00  0.74           C  
ATOM  11061  SD  MET A 766     -32.553   2.284 -67.110  1.00  0.74           S  
ATOM  11062  CE  MET A 766     -32.300   2.958 -68.719  1.00  0.74           C  
ATOM  11063  H   MET A 766     -36.716   2.475 -65.703  1.00  0.74           H  
ATOM  11064  HA  MET A 766     -34.213   0.900 -65.434  1.00  0.74           H  
ATOM  11065 1HB  MET A 766     -34.892   3.764 -64.702  1.00  0.74           H  
ATOM  11066 2HB  MET A 766     -33.330   2.997 -64.433  1.00  0.74           H  
ATOM  11067 1HG  MET A 766     -34.619   3.460 -67.115  1.00  0.74           H  
ATOM  11068 2HG  MET A 766     -33.313   4.421 -66.408  1.00  0.74           H  
ATOM  11069 1HE  MET A 766     -31.568   2.361 -69.259  1.00  0.74           H  
ATOM  11070 2HE  MET A 766     -33.240   2.968 -69.268  1.00  0.74           H  
ATOM  11071 3HE  MET A 766     -31.931   3.961 -68.615  1.00  0.74           H  
ATOM  11072  N   LEU A 767     -36.367   1.111 -63.143  1.00  0.72           N  
ATOM  11073  CA  LEU A 767     -36.614   0.871 -61.727  1.00  0.72           C  
ATOM  11074  C   LEU A 767     -36.072  -0.480 -61.280  1.00  0.72           C  
ATOM  11075  O   LEU A 767     -35.662  -0.639 -60.131  1.00  0.72           O  
ATOM  11076  CB  LEU A 767     -38.099   0.999 -61.409  1.00  0.72           C  
ATOM  11077  CG  LEU A 767     -38.670   2.427 -61.574  1.00  0.72           C  
ATOM  11078  CD1 LEU A 767     -40.162   2.385 -61.315  1.00  0.72           C  
ATOM  11079  CD2 LEU A 767     -37.945   3.434 -60.645  1.00  0.72           C  
ATOM  11080  H   LEU A 767     -37.152   1.160 -63.797  1.00  0.72           H  
ATOM  11081  HA  LEU A 767     -36.096   1.643 -61.162  1.00  0.72           H  
ATOM  11082 1HB  LEU A 767     -38.655   0.345 -62.081  1.00  0.72           H  
ATOM  11083 2HB  LEU A 767     -38.275   0.675 -60.387  1.00  0.72           H  
ATOM  11084  HG  LEU A 767     -38.521   2.739 -62.602  1.00  0.72           H  
ATOM  11085 1HD1 LEU A 767     -40.583   3.364 -61.470  1.00  0.72           H  
ATOM  11086 2HD1 LEU A 767     -40.632   1.683 -62.006  1.00  0.72           H  
ATOM  11087 3HD1 LEU A 767     -40.346   2.067 -60.292  1.00  0.72           H  
ATOM  11088 1HD2 LEU A 767     -38.355   4.432 -60.806  1.00  0.72           H  
ATOM  11089 2HD2 LEU A 767     -38.083   3.156 -59.605  1.00  0.72           H  
ATOM  11090 3HD2 LEU A 767     -36.883   3.440 -60.882  1.00  0.72           H  
ATOM  11091  N   GLU A 768     -36.061  -1.466 -62.181  1.00  0.71           N  
ATOM  11092  CA  GLU A 768     -35.525  -2.777 -61.823  1.00  0.71           C  
ATOM  11093  C   GLU A 768     -34.028  -2.666 -61.555  1.00  0.71           C  
ATOM  11094  O   GLU A 768     -33.542  -3.095 -60.503  1.00  0.71           O  
ATOM  11095  CB  GLU A 768     -35.783  -3.803 -62.936  1.00  0.71           C  
ATOM  11096  CG  GLU A 768     -35.256  -5.214 -62.636  1.00  0.71           C  
ATOM  11097  CD  GLU A 768     -35.559  -6.218 -63.736  1.00  0.71           C  
ATOM  11098  OE1 GLU A 768     -36.188  -5.842 -64.698  1.00  0.71           O  
ATOM  11099  OE2 GLU A 768     -35.150  -7.361 -63.616  1.00  0.71           O  
ATOM  11100  H   GLU A 768     -36.414  -1.296 -63.112  1.00  0.71           H  
ATOM  11101  HA  GLU A 768     -36.013  -3.117 -60.909  1.00  0.71           H  
ATOM  11102 1HB  GLU A 768     -36.854  -3.874 -63.126  1.00  0.71           H  
ATOM  11103 2HB  GLU A 768     -35.309  -3.462 -63.858  1.00  0.71           H  
ATOM  11104 1HG  GLU A 768     -34.176  -5.148 -62.512  1.00  0.71           H  
ATOM  11105 2HG  GLU A 768     -35.680  -5.564 -61.696  1.00  0.71           H  
ATOM  11106  N   ASP A 769     -33.299  -2.041 -62.489  1.00  0.71           N  
ATOM  11107  CA  ASP A 769     -31.857  -1.902 -62.332  1.00  0.71           C  
ATOM  11108  C   ASP A 769     -31.527  -1.084 -61.103  1.00  0.71           C  
ATOM  11109  O   ASP A 769     -30.590  -1.396 -60.365  1.00  0.71           O  
ATOM  11110  CB  ASP A 769     -31.216  -1.220 -63.542  1.00  0.71           C  
ATOM  11111  CG  ASP A 769     -31.152  -2.081 -64.797  1.00  0.71           C  
ATOM  11112  OD1 ASP A 769     -31.396  -3.259 -64.705  1.00  0.71           O  
ATOM  11113  OD2 ASP A 769     -30.793  -1.560 -65.828  1.00  0.71           O  
ATOM  11114  H   ASP A 769     -33.755  -1.683 -63.317  1.00  0.71           H  
ATOM  11115  HA  ASP A 769     -31.425  -2.894 -62.214  1.00  0.71           H  
ATOM  11116 1HB  ASP A 769     -31.783  -0.310 -63.778  1.00  0.71           H  
ATOM  11117 2HB  ASP A 769     -30.210  -0.912 -63.279  1.00  0.71           H  
ATOM  11118  N   PHE A 770     -32.321  -0.054 -60.858  1.00  0.71           N  
ATOM  11119  CA  PHE A 770     -32.068   0.798 -59.728  1.00  0.71           C  
ATOM  11120  C   PHE A 770     -32.313   0.033 -58.445  1.00  0.71           C  
ATOM  11121  O   PHE A 770     -31.482   0.069 -57.540  1.00  0.71           O  
ATOM  11122  CB  PHE A 770     -32.893   2.058 -59.830  1.00  0.71           C  
ATOM  11123  CG  PHE A 770     -32.587   3.041 -58.779  1.00  0.71           C  
ATOM  11124  CD1 PHE A 770     -31.335   3.659 -58.740  1.00  0.71           C  
ATOM  11125  CD2 PHE A 770     -33.540   3.414 -57.870  1.00  0.71           C  
ATOM  11126  CE1 PHE A 770     -31.058   4.608 -57.805  1.00  0.71           C  
ATOM  11127  CE2 PHE A 770     -33.261   4.375 -56.943  1.00  0.71           C  
ATOM  11128  CZ  PHE A 770     -32.032   4.974 -56.908  1.00  0.71           C  
ATOM  11129  H   PHE A 770     -33.087   0.173 -61.491  1.00  0.71           H  
ATOM  11130  HA  PHE A 770     -31.019   1.091 -59.747  1.00  0.71           H  
ATOM  11131 1HB  PHE A 770     -32.740   2.517 -60.794  1.00  0.71           H  
ATOM  11132 2HB  PHE A 770     -33.950   1.797 -59.759  1.00  0.71           H  
ATOM  11133  HD1 PHE A 770     -30.574   3.378 -59.457  1.00  0.71           H  
ATOM  11134  HD2 PHE A 770     -34.520   2.945 -57.910  1.00  0.71           H  
ATOM  11135  HE1 PHE A 770     -30.075   5.083 -57.776  1.00  0.71           H  
ATOM  11136  HE2 PHE A 770     -34.005   4.670 -56.245  1.00  0.71           H  
ATOM  11137  HZ  PHE A 770     -31.832   5.744 -56.171  1.00  0.71           H  
ATOM  11138  N   GLY A 771     -33.420  -0.700 -58.356  1.00  0.71           N  
ATOM  11139  CA  GLY A 771     -33.689  -1.464 -57.151  1.00  0.71           C  
ATOM  11140  C   GLY A 771     -32.550  -2.437 -56.860  1.00  0.71           C  
ATOM  11141  O   GLY A 771     -32.182  -2.626 -55.699  1.00  0.71           O  
ATOM  11142  H   GLY A 771     -34.099  -0.724 -59.117  1.00  0.71           H  
ATOM  11143 1HA  GLY A 771     -33.817  -0.787 -56.310  1.00  0.71           H  
ATOM  11144 2HA  GLY A 771     -34.622  -2.013 -57.278  1.00  0.71           H  
ATOM  11145  N   ARG A 772     -31.952  -3.020 -57.912  1.00  0.71           N  
ATOM  11146  CA  ARG A 772     -30.823  -3.933 -57.733  1.00  0.71           C  
ATOM  11147  C   ARG A 772     -29.631  -3.206 -57.099  1.00  0.71           C  
ATOM  11148  O   ARG A 772     -28.912  -3.775 -56.275  1.00  0.71           O  
ATOM  11149  CB  ARG A 772     -30.429  -4.563 -59.062  1.00  0.71           C  
ATOM  11150  CG  ARG A 772     -31.447  -5.567 -59.585  1.00  0.71           C  
ATOM  11151  CD  ARG A 772     -31.066  -6.144 -60.895  1.00  0.71           C  
ATOM  11152  NE  ARG A 772     -32.130  -6.979 -61.432  1.00  0.71           N  
ATOM  11153  CZ  ARG A 772     -32.342  -8.269 -61.129  1.00  0.71           C  
ATOM  11154  NH1 ARG A 772     -31.546  -8.902 -60.290  1.00  0.71           N  
ATOM  11155  NH2 ARG A 772     -33.362  -8.895 -61.684  1.00  0.71           N  
ATOM  11156  H   ARG A 772     -32.318  -2.850 -58.852  1.00  0.71           H  
ATOM  11157  HA  ARG A 772     -31.134  -4.732 -57.062  1.00  0.71           H  
ATOM  11158 1HB  ARG A 772     -30.306  -3.795 -59.815  1.00  0.71           H  
ATOM  11159 2HB  ARG A 772     -29.475  -5.073 -58.955  1.00  0.71           H  
ATOM  11160 1HG  ARG A 772     -31.537  -6.382 -58.871  1.00  0.71           H  
ATOM  11161 2HG  ARG A 772     -32.409  -5.086 -59.693  1.00  0.71           H  
ATOM  11162 1HD  ARG A 772     -30.879  -5.336 -61.604  1.00  0.71           H  
ATOM  11163 2HD  ARG A 772     -30.171  -6.753 -60.787  1.00  0.71           H  
ATOM  11164  HE  ARG A 772     -32.779  -6.544 -62.086  1.00  0.71           H  
ATOM  11165 1HH1 ARG A 772     -30.768  -8.416 -59.867  1.00  0.71           H  
ATOM  11166 2HH1 ARG A 772     -31.716  -9.873 -60.069  1.00  0.71           H  
ATOM  11167 1HH2 ARG A 772     -33.982  -8.381 -62.336  1.00  0.71           H  
ATOM  11168 2HH2 ARG A 772     -33.540  -9.863 -61.472  1.00  0.71           H  
ATOM  11169  N   VAL A 773     -29.432  -1.935 -57.466  1.00  0.71           N  
ATOM  11170  CA  VAL A 773     -28.364  -1.132 -56.870  1.00  0.71           C  
ATOM  11171  C   VAL A 773     -28.665  -0.800 -55.422  1.00  0.71           C  
ATOM  11172  O   VAL A 773     -27.848  -1.009 -54.526  1.00  0.71           O  
ATOM  11173  CB  VAL A 773     -28.202   0.213 -57.603  1.00  0.71           C  
ATOM  11174  CG1 VAL A 773     -27.202   1.105 -56.830  1.00  0.71           C  
ATOM  11175  CG2 VAL A 773     -27.750  -0.033 -59.020  1.00  0.71           C  
ATOM  11176  H   VAL A 773     -30.032  -1.527 -58.188  1.00  0.71           H  
ATOM  11177  HA  VAL A 773     -27.433  -1.695 -56.924  1.00  0.71           H  
ATOM  11178  HB  VAL A 773     -29.153   0.731 -57.615  1.00  0.71           H  
ATOM  11179 1HG1 VAL A 773     -27.104   2.055 -57.322  1.00  0.71           H  
ATOM  11180 2HG1 VAL A 773     -27.567   1.270 -55.815  1.00  0.71           H  
ATOM  11181 3HG1 VAL A 773     -26.230   0.618 -56.788  1.00  0.71           H  
ATOM  11182 1HG2 VAL A 773     -27.657   0.905 -59.538  1.00  0.71           H  
ATOM  11183 2HG2 VAL A 773     -26.790  -0.545 -59.013  1.00  0.71           H  
ATOM  11184 3HG2 VAL A 773     -28.478  -0.646 -59.525  1.00  0.71           H  
ATOM  11185  N   VAL A 774     -29.881  -0.337 -55.187  1.00  0.71           N  
ATOM  11186  CA  VAL A 774     -30.313   0.100 -53.873  1.00  0.71           C  
ATOM  11187  C   VAL A 774     -30.250  -1.047 -52.867  1.00  0.71           C  
ATOM  11188  O   VAL A 774     -29.819  -0.878 -51.727  1.00  0.71           O  
ATOM  11189  CB  VAL A 774     -31.733   0.631 -53.940  1.00  0.71           C  
ATOM  11190  CG1 VAL A 774     -32.199   0.904 -52.578  1.00  0.71           C  
ATOM  11191  CG2 VAL A 774     -31.808   1.879 -54.764  1.00  0.71           C  
ATOM  11192  H   VAL A 774     -30.519  -0.245 -55.978  1.00  0.71           H  
ATOM  11193  HA  VAL A 774     -29.660   0.904 -53.550  1.00  0.71           H  
ATOM  11194  HB  VAL A 774     -32.363  -0.131 -54.385  1.00  0.71           H  
ATOM  11195 1HG1 VAL A 774     -33.222   1.249 -52.619  1.00  0.71           H  
ATOM  11196 2HG1 VAL A 774     -32.138  -0.002 -52.006  1.00  0.71           H  
ATOM  11197 3HG1 VAL A 774     -31.571   1.664 -52.122  1.00  0.71           H  
ATOM  11198 1HG2 VAL A 774     -32.837   2.226 -54.801  1.00  0.71           H  
ATOM  11199 2HG2 VAL A 774     -31.197   2.613 -54.311  1.00  0.71           H  
ATOM  11200 3HG2 VAL A 774     -31.460   1.688 -55.767  1.00  0.71           H  
ATOM  11201  N   ALA A 775     -30.646  -2.231 -53.312  1.00  0.71           N  
ATOM  11202  CA  ALA A 775     -30.633  -3.450 -52.518  1.00  0.71           C  
ATOM  11203  C   ALA A 775     -29.236  -3.809 -52.010  1.00  0.71           C  
ATOM  11204  O   ALA A 775     -29.110  -4.557 -51.040  1.00  0.71           O  
ATOM  11205  CB  ALA A 775     -31.188  -4.595 -53.343  1.00  0.71           C  
ATOM  11206  H   ALA A 775     -31.011  -2.300 -54.261  1.00  0.71           H  
ATOM  11207  HA  ALA A 775     -31.255  -3.296 -51.653  1.00  0.71           H  
ATOM  11208 1HB  ALA A 775     -31.211  -5.502 -52.744  1.00  0.71           H  
ATOM  11209 2HB  ALA A 775     -32.197  -4.346 -53.670  1.00  0.71           H  
ATOM  11210 3HB  ALA A 775     -30.551  -4.747 -54.216  1.00  0.71           H  
ATOM  11211  N   GLY A 776     -28.185  -3.331 -52.679  1.00  0.71           N  
ATOM  11212  CA  GLY A 776     -26.822  -3.638 -52.284  1.00  0.71           C  
ATOM  11213  C   GLY A 776     -26.251  -2.627 -51.282  1.00  0.71           C  
ATOM  11214  O   GLY A 776     -25.082  -2.729 -50.902  1.00  0.71           O  
ATOM  11215  H   GLY A 776     -28.312  -2.690 -53.460  1.00  0.71           H  
ATOM  11216 1HA  GLY A 776     -26.789  -4.637 -51.853  1.00  0.71           H  
ATOM  11217 2HA  GLY A 776     -26.196  -3.654 -53.174  1.00  0.71           H  
ATOM  11218  N   LEU A 777     -27.062  -1.653 -50.861  1.00  0.71           N  
ATOM  11219  CA  LEU A 777     -26.612  -0.604 -49.949  1.00  0.71           C  
ATOM  11220  C   LEU A 777     -26.908  -0.975 -48.502  1.00  0.71           C  
ATOM  11221  O   LEU A 777     -27.831  -1.750 -48.232  1.00  0.71           O  
ATOM  11222  CB  LEU A 777     -27.345   0.702 -50.255  1.00  0.71           C  
ATOM  11223  CG  LEU A 777     -27.227   1.232 -51.698  1.00  0.71           C  
ATOM  11224  CD1 LEU A 777     -28.025   2.501 -51.798  1.00  0.71           C  
ATOM  11225  CD2 LEU A 777     -25.781   1.447 -52.112  1.00  0.71           C  
ATOM  11226  H   LEU A 777     -28.024  -1.609 -51.198  1.00  0.71           H  
ATOM  11227  HA  LEU A 777     -25.538  -0.461 -50.066  1.00  0.71           H  
ATOM  11228 1HB  LEU A 777     -28.402   0.550 -50.051  1.00  0.71           H  
ATOM  11229 2HB  LEU A 777     -26.981   1.466 -49.570  1.00  0.71           H  
ATOM  11230  HG  LEU A 777     -27.664   0.503 -52.369  1.00  0.71           H  
ATOM  11231 1HD1 LEU A 777     -27.968   2.841 -52.820  1.00  0.71           H  
ATOM  11232 2HD1 LEU A 777     -29.063   2.303 -51.525  1.00  0.71           H  
ATOM  11233 3HD1 LEU A 777     -27.608   3.257 -51.129  1.00  0.71           H  
ATOM  11234 1HD2 LEU A 777     -25.752   1.809 -53.143  1.00  0.71           H  
ATOM  11235 2HD2 LEU A 777     -25.322   2.169 -51.472  1.00  0.71           H  
ATOM  11236 3HD2 LEU A 777     -25.237   0.505 -52.041  1.00  0.71           H  
ATOM  11237  N   SER A 778     -26.132  -0.446 -47.555  1.00  0.71           N  
ATOM  11238  CA  SER A 778     -26.492  -0.636 -46.158  1.00  0.71           C  
ATOM  11239  C   SER A 778     -27.414   0.505 -45.761  1.00  0.71           C  
ATOM  11240  O   SER A 778     -27.477   1.520 -46.457  1.00  0.71           O  
ATOM  11241  CB  SER A 778     -25.264  -0.678 -45.265  1.00  0.71           C  
ATOM  11242  OG  SER A 778     -24.619   0.567 -45.212  1.00  0.71           O  
ATOM  11243  H   SER A 778     -25.335   0.158 -47.783  1.00  0.71           H  
ATOM  11244  HA  SER A 778     -27.036  -1.574 -46.050  1.00  0.71           H  
ATOM  11245 1HB  SER A 778     -25.558  -0.977 -44.260  1.00  0.71           H  
ATOM  11246 2HB  SER A 778     -24.573  -1.428 -45.641  1.00  0.71           H  
ATOM  11247  HG  SER A 778     -24.450   0.834 -46.147  1.00  0.71           H  
ATOM  11248  N   PHE A 779     -28.121   0.348 -44.652  1.00  0.71           N  
ATOM  11249  CA  PHE A 779     -28.989   1.407 -44.159  1.00  0.71           C  
ATOM  11250  C   PHE A 779     -28.854   1.541 -42.645  1.00  0.71           C  
ATOM  11251  O   PHE A 779     -28.574   0.551 -41.963  1.00  0.71           O  
ATOM  11252  CB  PHE A 779     -30.425   1.111 -44.534  1.00  0.71           C  
ATOM  11253  CG  PHE A 779     -30.698   0.963 -46.038  1.00  0.71           C  
ATOM  11254  CD1 PHE A 779     -30.566  -0.271 -46.676  1.00  0.71           C  
ATOM  11255  CD2 PHE A 779     -31.094   2.038 -46.804  1.00  0.71           C  
ATOM  11256  CE1 PHE A 779     -30.817  -0.409 -48.032  1.00  0.71           C  
ATOM  11257  CE2 PHE A 779     -31.345   1.891 -48.158  1.00  0.71           C  
ATOM  11258  CZ  PHE A 779     -31.204   0.669 -48.766  1.00  0.71           C  
ATOM  11259  H   PHE A 779     -28.043  -0.514 -44.133  1.00  0.71           H  
ATOM  11260  HA  PHE A 779     -28.690   2.356 -44.611  1.00  0.71           H  
ATOM  11261 1HB  PHE A 779     -30.760   0.207 -44.034  1.00  0.71           H  
ATOM  11262 2HB  PHE A 779     -31.020   1.924 -44.167  1.00  0.71           H  
ATOM  11263  HD1 PHE A 779     -30.256  -1.140 -46.097  1.00  0.71           H  
ATOM  11264  HD2 PHE A 779     -31.211   3.015 -46.328  1.00  0.71           H  
ATOM  11265  HE1 PHE A 779     -30.699  -1.382 -48.515  1.00  0.71           H  
ATOM  11266  HE2 PHE A 779     -31.649   2.740 -48.739  1.00  0.71           H  
ATOM  11267  HZ  PHE A 779     -31.396   0.559 -49.824  1.00  0.71           H  
ATOM  11268  N   ALA A 780     -29.123   2.729 -42.109  1.00  0.71           N  
ATOM  11269  CA  ALA A 780     -29.055   2.943 -40.668  1.00  0.71           C  
ATOM  11270  C   ALA A 780     -30.157   3.841 -40.134  1.00  0.71           C  
ATOM  11271  O   ALA A 780     -30.820   4.570 -40.865  1.00  0.71           O  
ATOM  11272  CB  ALA A 780     -27.722   3.571 -40.307  1.00  0.71           C  
ATOM  11273  H   ALA A 780     -29.290   3.530 -42.712  1.00  0.71           H  
ATOM  11274  HA  ALA A 780     -29.148   1.975 -40.180  1.00  0.71           H  
ATOM  11275 1HB  ALA A 780     -27.662   3.704 -39.229  1.00  0.71           H  
ATOM  11276 2HB  ALA A 780     -26.912   2.926 -40.642  1.00  0.71           H  
ATOM  11277 3HB  ALA A 780     -27.640   4.544 -40.796  1.00  0.71           H  
ATOM  11278  N   VAL A 781     -30.353   3.762 -38.830  1.00  0.70           N  
ATOM  11279  CA  VAL A 781     -31.294   4.618 -38.142  1.00  0.70           C  
ATOM  11280  C   VAL A 781     -30.674   6.016 -38.046  1.00  0.70           C  
ATOM  11281  O   VAL A 781     -29.542   6.126 -37.581  1.00  0.70           O  
ATOM  11282  CB  VAL A 781     -31.549   4.061 -36.734  1.00  0.70           C  
ATOM  11283  CG1 VAL A 781     -32.457   4.986 -35.936  1.00  0.70           C  
ATOM  11284  CG2 VAL A 781     -32.157   2.679 -36.862  1.00  0.70           C  
ATOM  11285  H   VAL A 781     -29.801   3.109 -38.293  1.00  0.70           H  
ATOM  11286  HA  VAL A 781     -32.219   4.610 -38.704  1.00  0.70           H  
ATOM  11287  HB  VAL A 781     -30.600   3.999 -36.202  1.00  0.70           H  
ATOM  11288 1HG1 VAL A 781     -32.604   4.573 -34.941  1.00  0.70           H  
ATOM  11289 2HG1 VAL A 781     -31.998   5.977 -35.853  1.00  0.70           H  
ATOM  11290 3HG1 VAL A 781     -33.415   5.073 -36.427  1.00  0.70           H  
ATOM  11291 1HG2 VAL A 781     -32.324   2.260 -35.869  1.00  0.70           H  
ATOM  11292 2HG2 VAL A 781     -33.103   2.744 -37.389  1.00  0.70           H  
ATOM  11293 3HG2 VAL A 781     -31.477   2.034 -37.417  1.00  0.70           H  
ATOM  11294  N   PRO A 782     -31.366   7.083 -38.478  1.00  0.68           N  
ATOM  11295  CA  PRO A 782     -30.889   8.450 -38.502  1.00  0.68           C  
ATOM  11296  C   PRO A 782     -30.713   9.087 -37.139  1.00  0.68           C  
ATOM  11297  O   PRO A 782     -31.369   8.718 -36.162  1.00  0.68           O  
ATOM  11298  CB  PRO A 782     -31.989   9.175 -39.269  1.00  0.68           C  
ATOM  11299  CG  PRO A 782     -33.222   8.358 -39.057  1.00  0.68           C  
ATOM  11300  CD  PRO A 782     -32.739   6.933 -38.973  1.00  0.68           C  
ATOM  11301  HA  PRO A 782     -29.944   8.485 -39.058  1.00  0.68           H  
ATOM  11302 1HB  PRO A 782     -32.083  10.183 -38.865  1.00  0.68           H  
ATOM  11303 2HB  PRO A 782     -31.703   9.295 -40.302  1.00  0.68           H  
ATOM  11304 1HG  PRO A 782     -33.729   8.687 -38.140  1.00  0.68           H  
ATOM  11305 2HG  PRO A 782     -33.921   8.529 -39.881  1.00  0.68           H  
ATOM  11306 1HD  PRO A 782     -33.346   6.446 -38.242  1.00  0.68           H  
ATOM  11307 2HD  PRO A 782     -32.758   6.434 -39.958  1.00  0.68           H  
ATOM  11308  N   GLU A 783     -29.841  10.086 -37.115  1.00  0.66           N  
ATOM  11309  CA  GLU A 783     -29.609  10.939 -35.963  1.00  0.66           C  
ATOM  11310  C   GLU A 783     -30.527  12.162 -36.033  1.00  0.66           C  
ATOM  11311  O   GLU A 783     -30.949  12.695 -35.004  1.00  0.66           O  
ATOM  11312  CB  GLU A 783     -28.147  11.394 -35.936  1.00  0.66           C  
ATOM  11313  CG  GLU A 783     -27.140  10.262 -35.771  1.00  0.66           C  
ATOM  11314  CD  GLU A 783     -25.702  10.731 -35.770  1.00  0.66           C  
ATOM  11315  OE1 GLU A 783     -25.474  11.903 -35.954  1.00  0.66           O  
ATOM  11316  OE2 GLU A 783     -24.834   9.910 -35.588  1.00  0.66           O  
ATOM  11317  H   GLU A 783     -29.346  10.289 -37.972  1.00  0.66           H  
ATOM  11318  HA  GLU A 783     -29.836  10.380 -35.056  1.00  0.66           H  
ATOM  11319 1HB  GLU A 783     -27.918  11.915 -36.870  1.00  0.66           H  
ATOM  11320 2HB  GLU A 783     -28.001  12.103 -35.122  1.00  0.66           H  
ATOM  11321 1HG  GLU A 783     -27.343   9.745 -34.834  1.00  0.66           H  
ATOM  11322 2HG  GLU A 783     -27.284   9.548 -36.585  1.00  0.66           H  
ATOM  11323  N   LEU A 784     -30.828  12.607 -37.258  1.00  0.64           N  
ATOM  11324  CA  LEU A 784     -31.684  13.779 -37.446  1.00  0.64           C  
ATOM  11325  C   LEU A 784     -33.044  13.345 -37.958  1.00  0.64           C  
ATOM  11326  O   LEU A 784     -33.175  12.289 -38.574  1.00  0.64           O  
ATOM  11327  CB  LEU A 784     -31.077  14.787 -38.422  1.00  0.64           C  
ATOM  11328  CG  LEU A 784     -29.670  15.301 -38.082  1.00  0.64           C  
ATOM  11329  CD1 LEU A 784     -29.189  16.272 -39.182  1.00  0.64           C  
ATOM  11330  CD2 LEU A 784     -29.716  15.977 -36.735  1.00  0.64           C  
ATOM  11331  H   LEU A 784     -30.439  12.120 -38.067  1.00  0.64           H  
ATOM  11332  HA  LEU A 784     -31.824  14.275 -36.486  1.00  0.64           H  
ATOM  11333 1HB  LEU A 784     -31.066  14.347 -39.404  1.00  0.64           H  
ATOM  11334 2HB  LEU A 784     -31.738  15.656 -38.460  1.00  0.64           H  
ATOM  11335  HG  LEU A 784     -28.969  14.461 -38.047  1.00  0.64           H  
ATOM  11336 1HD1 LEU A 784     -28.187  16.631 -38.941  1.00  0.64           H  
ATOM  11337 2HD1 LEU A 784     -29.161  15.764 -40.141  1.00  0.64           H  
ATOM  11338 3HD1 LEU A 784     -29.870  17.120 -39.235  1.00  0.64           H  
ATOM  11339 1HD2 LEU A 784     -28.726  16.347 -36.474  1.00  0.64           H  
ATOM  11340 2HD2 LEU A 784     -30.411  16.808 -36.782  1.00  0.64           H  
ATOM  11341 3HD2 LEU A 784     -30.050  15.265 -35.979  1.00  0.64           H  
ATOM  11342  N   THR A 785     -34.061  14.142 -37.687  1.00  0.63           N  
ATOM  11343  CA  THR A 785     -35.392  13.859 -38.188  1.00  0.63           C  
ATOM  11344  C   THR A 785     -35.424  14.088 -39.684  1.00  0.63           C  
ATOM  11345  O   THR A 785     -34.913  15.102 -40.143  1.00  0.63           O  
ATOM  11346  CB  THR A 785     -36.417  14.752 -37.476  1.00  0.63           C  
ATOM  11347  OG1 THR A 785     -36.414  14.450 -36.076  1.00  0.63           O  
ATOM  11348  CG2 THR A 785     -37.798  14.604 -38.043  1.00  0.63           C  
ATOM  11349  H   THR A 785     -33.906  15.015 -37.182  1.00  0.63           H  
ATOM  11350  HA  THR A 785     -35.631  12.814 -37.992  1.00  0.63           H  
ATOM  11351  HB  THR A 785     -36.104  15.767 -37.593  1.00  0.63           H  
ATOM  11352  HG1 THR A 785     -35.533  14.611 -35.718  1.00  0.63           H  
ATOM  11353 1HG2 THR A 785     -38.482  15.268 -37.517  1.00  0.63           H  
ATOM  11354 2HG2 THR A 785     -37.796  14.855 -39.102  1.00  0.63           H  
ATOM  11355 3HG2 THR A 785     -38.110  13.582 -37.910  1.00  0.63           H  
ATOM  11356  N   VAL A 786     -35.994  13.163 -40.446  1.00  0.63           N  
ATOM  11357  CA  VAL A 786     -36.087  13.376 -41.886  1.00  0.63           C  
ATOM  11358  C   VAL A 786     -37.534  13.497 -42.315  1.00  0.63           C  
ATOM  11359  O   VAL A 786     -38.367  12.656 -41.966  1.00  0.63           O  
ATOM  11360  CB  VAL A 786     -35.416  12.238 -42.696  1.00  0.63           C  
ATOM  11361  CG1 VAL A 786     -35.583  12.481 -44.206  1.00  0.63           C  
ATOM  11362  CG2 VAL A 786     -33.959  12.168 -42.357  1.00  0.63           C  
ATOM  11363  H   VAL A 786     -36.373  12.325 -40.027  1.00  0.63           H  
ATOM  11364  HA  VAL A 786     -35.576  14.302 -42.133  1.00  0.63           H  
ATOM  11365  HB  VAL A 786     -35.896  11.306 -42.456  1.00  0.63           H  
ATOM  11366 1HG1 VAL A 786     -35.114  11.673 -44.767  1.00  0.63           H  
ATOM  11367 2HG1 VAL A 786     -36.640  12.520 -44.464  1.00  0.63           H  
ATOM  11368 3HG1 VAL A 786     -35.110  13.430 -44.479  1.00  0.63           H  
ATOM  11369 1HG2 VAL A 786     -33.491  11.363 -42.924  1.00  0.63           H  
ATOM  11370 2HG2 VAL A 786     -33.496  13.122 -42.617  1.00  0.63           H  
ATOM  11371 3HG2 VAL A 786     -33.838  11.978 -41.288  1.00  0.63           H  
ATOM  11372  N   VAL A 787     -37.806  14.559 -43.061  1.00  0.63           N  
ATOM  11373  CA  VAL A 787     -39.114  14.838 -43.625  1.00  0.63           C  
ATOM  11374  C   VAL A 787     -39.045  14.603 -45.108  1.00  0.63           C  
ATOM  11375  O   VAL A 787     -38.283  15.256 -45.822  1.00  0.63           O  
ATOM  11376  CB  VAL A 787     -39.557  16.273 -43.326  1.00  0.63           C  
ATOM  11377  CG1 VAL A 787     -40.877  16.562 -43.981  1.00  0.63           C  
ATOM  11378  CG2 VAL A 787     -39.729  16.434 -41.859  1.00  0.63           C  
ATOM  11379  H   VAL A 787     -37.029  15.184 -43.281  1.00  0.63           H  
ATOM  11380  HA  VAL A 787     -39.836  14.155 -43.205  1.00  0.63           H  
ATOM  11381  HB  VAL A 787     -38.818  16.960 -43.697  1.00  0.63           H  
ATOM  11382 1HG1 VAL A 787     -41.165  17.578 -43.755  1.00  0.63           H  
ATOM  11383 2HG1 VAL A 787     -40.787  16.442 -45.056  1.00  0.63           H  
ATOM  11384 3HG1 VAL A 787     -41.625  15.884 -43.609  1.00  0.63           H  
ATOM  11385 1HG2 VAL A 787     -40.048  17.445 -41.628  1.00  0.63           H  
ATOM  11386 2HG2 VAL A 787     -40.485  15.741 -41.550  1.00  0.63           H  
ATOM  11387 3HG2 VAL A 787     -38.800  16.218 -41.357  1.00  0.63           H  
ATOM  11388  N   SER A 788     -39.812  13.637 -45.564  1.00  0.63           N  
ATOM  11389  CA  SER A 788     -39.709  13.233 -46.947  1.00  0.63           C  
ATOM  11390  C   SER A 788     -40.623  13.997 -47.846  1.00  0.63           C  
ATOM  11391  O   SER A 788     -41.836  14.085 -47.601  1.00  0.63           O  
ATOM  11392  CB  SER A 788     -40.039  11.787 -47.113  1.00  0.63           C  
ATOM  11393  OG  SER A 788     -39.999  11.411 -48.459  1.00  0.63           O  
ATOM  11394  H   SER A 788     -40.467  13.185 -44.927  1.00  0.63           H  
ATOM  11395  HA  SER A 788     -38.679  13.394 -47.275  1.00  0.63           H  
ATOM  11396 1HB  SER A 788     -39.342  11.184 -46.537  1.00  0.63           H  
ATOM  11397 2HB  SER A 788     -41.042  11.618 -46.724  1.00  0.63           H  
ATOM  11398  HG  SER A 788     -39.113  11.006 -48.567  1.00  0.63           H  
ATOM  11399  N   GLY A 789     -40.064  14.406 -48.977  1.00  0.64           N  
ATOM  11400  CA  GLY A 789     -40.786  15.116 -50.015  1.00  0.64           C  
ATOM  11401  C   GLY A 789     -41.698  14.183 -50.786  1.00  0.64           C  
ATOM  11402  O   GLY A 789     -42.474  14.620 -51.608  1.00  0.64           O  
ATOM  11403  H   GLY A 789     -39.067  14.256 -49.096  1.00  0.64           H  
ATOM  11404 1HA  GLY A 789     -41.376  15.912 -49.585  1.00  0.64           H  
ATOM  11405 2HA  GLY A 789     -40.071  15.582 -50.692  1.00  0.64           H  
ATOM  11406  N   LEU A 790     -41.652  12.895 -50.506  1.00  0.65           N  
ATOM  11407  CA  LEU A 790     -42.527  11.981 -51.207  1.00  0.65           C  
ATOM  11408  C   LEU A 790     -43.864  11.883 -50.496  1.00  0.65           C  
ATOM  11409  O   LEU A 790     -44.872  11.496 -51.090  1.00  0.65           O  
ATOM  11410  CB  LEU A 790     -41.903  10.610 -51.222  1.00  0.65           C  
ATOM  11411  CG  LEU A 790     -40.594  10.536 -51.875  1.00  0.65           C  
ATOM  11412  CD1 LEU A 790     -40.085   9.115 -51.698  1.00  0.65           C  
ATOM  11413  CD2 LEU A 790     -40.736  10.991 -53.357  1.00  0.65           C  
ATOM  11414  H   LEU A 790     -41.009  12.526 -49.808  1.00  0.65           H  
ATOM  11415  HA  LEU A 790     -42.685  12.337 -52.227  1.00  0.65           H  
ATOM  11416 1HB  LEU A 790     -41.785  10.269 -50.196  1.00  0.65           H  
ATOM  11417 2HB  LEU A 790     -42.580   9.924 -51.743  1.00  0.65           H  
ATOM  11418  HG  LEU A 790     -39.893  11.201 -51.366  1.00  0.65           H  
ATOM  11419 1HD1 LEU A 790     -39.121   9.037 -52.117  1.00  0.65           H  
ATOM  11420 2HD1 LEU A 790     -40.026   8.886 -50.637  1.00  0.65           H  
ATOM  11421 3HD1 LEU A 790     -40.765   8.412 -52.186  1.00  0.65           H  
ATOM  11422 1HD2 LEU A 790     -39.782  10.955 -53.866  1.00  0.65           H  
ATOM  11423 2HD2 LEU A 790     -41.435  10.342 -53.865  1.00  0.65           H  
ATOM  11424 3HD2 LEU A 790     -41.113  12.013 -53.391  1.00  0.65           H  
ATOM  11425  N   THR A 791     -43.863  12.183 -49.194  1.00  0.66           N  
ATOM  11426  CA  THR A 791     -45.068  12.013 -48.404  1.00  0.66           C  
ATOM  11427  C   THR A 791     -45.518  13.299 -47.727  1.00  0.66           C  
ATOM  11428  O   THR A 791     -46.675  13.411 -47.324  1.00  0.66           O  
ATOM  11429  CB  THR A 791     -44.879  10.905 -47.342  1.00  0.66           C  
ATOM  11430  OG1 THR A 791     -43.841  11.271 -46.432  1.00  0.66           O  
ATOM  11431  CG2 THR A 791     -44.502   9.582 -48.003  1.00  0.66           C  
ATOM  11432  H   THR A 791     -43.029  12.555 -48.748  1.00  0.66           H  
ATOM  11433  HA  THR A 791     -45.872  11.698 -49.067  1.00  0.66           H  
ATOM  11434  HB  THR A 791     -45.810  10.784 -46.789  1.00  0.66           H  
ATOM  11435  HG1 THR A 791     -43.915  10.734 -45.634  1.00  0.66           H  
ATOM  11436 1HG2 THR A 791     -44.379   8.814 -47.237  1.00  0.66           H  
ATOM  11437 2HG2 THR A 791     -45.288   9.284 -48.695  1.00  0.66           H  
ATOM  11438 3HG2 THR A 791     -43.567   9.695 -48.545  1.00  0.66           H  
ATOM  11439  N   GLY A 792     -44.620  14.281 -47.601  1.00  0.67           N  
ATOM  11440  CA  GLY A 792     -44.972  15.496 -46.889  1.00  0.67           C  
ATOM  11441  C   GLY A 792     -45.018  15.203 -45.403  1.00  0.67           C  
ATOM  11442  O   GLY A 792     -45.898  15.680 -44.683  1.00  0.67           O  
ATOM  11443  H   GLY A 792     -43.671  14.170 -47.936  1.00  0.67           H  
ATOM  11444 1HA  GLY A 792     -44.231  16.260 -47.101  1.00  0.67           H  
ATOM  11445 2HA  GLY A 792     -45.937  15.854 -47.229  1.00  0.67           H  
ATOM  11446  N   ALA A 793     -44.114  14.340 -44.949  1.00  0.67           N  
ATOM  11447  CA  ALA A 793     -44.158  13.942 -43.547  1.00  0.67           C  
ATOM  11448  C   ALA A 793     -42.840  13.450 -42.994  1.00  0.67           C  
ATOM  11449  O   ALA A 793     -41.937  13.049 -43.730  1.00  0.67           O  
ATOM  11450  CB  ALA A 793     -45.191  12.841 -43.374  1.00  0.67           C  
ATOM  11451  H   ALA A 793     -43.405  13.992 -45.601  1.00  0.67           H  
ATOM  11452  HA  ALA A 793     -44.459  14.810 -42.964  1.00  0.67           H  
ATOM  11453 1HB  ALA A 793     -45.256  12.568 -42.322  1.00  0.67           H  
ATOM  11454 2HB  ALA A 793     -46.164  13.190 -43.721  1.00  0.67           H  
ATOM  11455 3HB  ALA A 793     -44.891  11.972 -43.953  1.00  0.67           H  
ATOM  11456  N   VAL A 794     -42.742  13.455 -41.668  1.00  0.69           N  
ATOM  11457  CA  VAL A 794     -41.602  12.833 -41.014  1.00  0.69           C  
ATOM  11458  C   VAL A 794     -41.653  11.349 -41.318  1.00  0.69           C  
ATOM  11459  O   VAL A 794     -42.704  10.721 -41.162  1.00  0.69           O  
ATOM  11460  CB  VAL A 794     -41.615  13.050 -39.491  1.00  0.69           C  
ATOM  11461  CG1 VAL A 794     -40.498  12.240 -38.870  1.00  0.69           C  
ATOM  11462  CG2 VAL A 794     -41.416  14.516 -39.166  1.00  0.69           C  
ATOM  11463  H   VAL A 794     -43.487  13.844 -41.108  1.00  0.69           H  
ATOM  11464  HA  VAL A 794     -40.683  13.245 -41.408  1.00  0.69           H  
ATOM  11465  HB  VAL A 794     -42.564  12.708 -39.081  1.00  0.69           H  
ATOM  11466 1HG1 VAL A 794     -40.490  12.387 -37.793  1.00  0.69           H  
ATOM  11467 2HG1 VAL A 794     -40.640  11.182 -39.084  1.00  0.69           H  
ATOM  11468 3HG1 VAL A 794     -39.556  12.565 -39.296  1.00  0.69           H  
ATOM  11469 1HG2 VAL A 794     -41.424  14.642 -38.086  1.00  0.69           H  
ATOM  11470 2HG2 VAL A 794     -40.461  14.835 -39.550  1.00  0.69           H  
ATOM  11471 3HG2 VAL A 794     -42.213  15.109 -39.609  1.00  0.69           H  
ATOM  11472  N   VAL A 795     -40.534  10.794 -41.746  1.00  0.71           N  
ATOM  11473  CA  VAL A 795     -40.477   9.385 -42.091  1.00  0.71           C  
ATOM  11474  C   VAL A 795     -39.596   8.598 -41.132  1.00  0.71           C  
ATOM  11475  O   VAL A 795     -38.463   8.982 -40.843  1.00  0.71           O  
ATOM  11476  CB  VAL A 795     -39.987   9.213 -43.532  1.00  0.71           C  
ATOM  11477  CG1 VAL A 795     -39.886   7.797 -43.864  1.00  0.71           C  
ATOM  11478  CG2 VAL A 795     -40.973   9.809 -44.468  1.00  0.71           C  
ATOM  11479  H   VAL A 795     -39.709  11.384 -41.844  1.00  0.71           H  
ATOM  11480  HA  VAL A 795     -41.485   8.974 -42.033  1.00  0.71           H  
ATOM  11481  HB  VAL A 795     -39.009   9.673 -43.643  1.00  0.71           H  
ATOM  11482 1HG1 VAL A 795     -39.543   7.675 -44.893  1.00  0.71           H  
ATOM  11483 2HG1 VAL A 795     -39.216   7.313 -43.204  1.00  0.71           H  
ATOM  11484 3HG1 VAL A 795     -40.871   7.350 -43.755  1.00  0.71           H  
ATOM  11485 1HG2 VAL A 795     -40.630   9.643 -45.473  1.00  0.71           H  
ATOM  11486 2HG2 VAL A 795     -41.939   9.321 -44.337  1.00  0.71           H  
ATOM  11487 3HG2 VAL A 795     -41.073  10.861 -44.275  1.00  0.71           H  
ATOM  11488  N   SER A 796     -40.145   7.499 -40.618  1.00  0.73           N  
ATOM  11489  CA  SER A 796     -39.435   6.654 -39.672  1.00  0.73           C  
ATOM  11490  C   SER A 796     -38.289   5.900 -40.324  1.00  0.73           C  
ATOM  11491  O   SER A 796     -38.305   5.632 -41.530  1.00  0.73           O  
ATOM  11492  CB  SER A 796     -40.399   5.663 -39.049  1.00  0.73           C  
ATOM  11493  OG  SER A 796     -40.861   4.735 -39.995  1.00  0.73           O  
ATOM  11494  H   SER A 796     -41.085   7.252 -40.899  1.00  0.73           H  
ATOM  11495  HA  SER A 796     -39.024   7.290 -38.886  1.00  0.73           H  
ATOM  11496 1HB  SER A 796     -39.902   5.136 -38.235  1.00  0.73           H  
ATOM  11497 2HB  SER A 796     -41.245   6.201 -38.621  1.00  0.73           H  
ATOM  11498  HG  SER A 796     -41.492   4.172 -39.525  1.00  0.73           H  
ATOM  11499  N   ALA A 797     -37.360   5.429 -39.493  1.00  0.75           N  
ATOM  11500  CA  ALA A 797     -36.216   4.663 -39.972  1.00  0.75           C  
ATOM  11501  C   ALA A 797     -36.629   3.424 -40.741  1.00  0.75           C  
ATOM  11502  O   ALA A 797     -35.976   3.054 -41.711  1.00  0.75           O  
ATOM  11503  CB  ALA A 797     -35.359   4.231 -38.814  1.00  0.75           C  
ATOM  11504  H   ALA A 797     -37.426   5.656 -38.511  1.00  0.75           H  
ATOM  11505  HA  ALA A 797     -35.635   5.307 -40.629  1.00  0.75           H  
ATOM  11506 1HB  ALA A 797     -34.496   3.689 -39.191  1.00  0.75           H  
ATOM  11507 2HB  ALA A 797     -35.042   5.090 -38.264  1.00  0.75           H  
ATOM  11508 3HB  ALA A 797     -35.936   3.579 -38.160  1.00  0.75           H  
ATOM  11509  N   ASP A 798     -37.727   2.798 -40.331  1.00  0.77           N  
ATOM  11510  CA  ASP A 798     -38.186   1.575 -40.973  1.00  0.77           C  
ATOM  11511  C   ASP A 798     -38.461   1.787 -42.457  1.00  0.77           C  
ATOM  11512  O   ASP A 798     -38.287   0.872 -43.263  1.00  0.77           O  
ATOM  11513  CB  ASP A 798     -39.459   1.071 -40.296  1.00  0.77           C  
ATOM  11514  CG  ASP A 798     -39.225   0.495 -38.899  1.00  0.77           C  
ATOM  11515  OD1 ASP A 798     -38.095   0.246 -38.546  1.00  0.77           O  
ATOM  11516  OD2 ASP A 798     -40.189   0.315 -38.194  1.00  0.77           O  
ATOM  11517  H   ASP A 798     -38.243   3.171 -39.548  1.00  0.77           H  
ATOM  11518  HA  ASP A 798     -37.407   0.820 -40.872  1.00  0.77           H  
ATOM  11519 1HB  ASP A 798     -40.171   1.894 -40.219  1.00  0.77           H  
ATOM  11520 2HB  ASP A 798     -39.918   0.305 -40.920  1.00  0.77           H  
ATOM  11521  N   GLU A 799     -38.936   2.981 -42.815  1.00  0.77           N  
ATOM  11522  CA  GLU A 799     -39.215   3.294 -44.202  1.00  0.77           C  
ATOM  11523  C   GLU A 799     -37.955   3.805 -44.896  1.00  0.77           C  
ATOM  11524  O   GLU A 799     -37.631   3.374 -45.998  1.00  0.77           O  
ATOM  11525  CB  GLU A 799     -40.359   4.293 -44.320  1.00  0.77           C  
ATOM  11526  CG  GLU A 799     -40.693   4.662 -45.773  1.00  0.77           C  
ATOM  11527  CD  GLU A 799     -41.920   5.546 -45.962  1.00  0.77           C  
ATOM  11528  OE1 GLU A 799     -42.549   5.905 -44.993  1.00  0.77           O  
ATOM  11529  OE2 GLU A 799     -42.221   5.851 -47.095  1.00  0.77           O  
ATOM  11530  H   GLU A 799     -39.030   3.719 -42.120  1.00  0.77           H  
ATOM  11531  HA  GLU A 799     -39.522   2.378 -44.705  1.00  0.77           H  
ATOM  11532 1HB  GLU A 799     -41.255   3.861 -43.876  1.00  0.77           H  
ATOM  11533 2HB  GLU A 799     -40.115   5.158 -43.753  1.00  0.77           H  
ATOM  11534 1HG  GLU A 799     -39.829   5.182 -46.168  1.00  0.77           H  
ATOM  11535 2HG  GLU A 799     -40.820   3.748 -46.349  1.00  0.77           H  
ATOM  11536  N   LEU A 800     -37.203   4.678 -44.221  1.00  0.76           N  
ATOM  11537  CA  LEU A 800     -36.009   5.292 -44.817  1.00  0.76           C  
ATOM  11538  C   LEU A 800     -34.970   4.239 -45.170  1.00  0.76           C  
ATOM  11539  O   LEU A 800     -34.215   4.382 -46.133  1.00  0.76           O  
ATOM  11540  CB  LEU A 800     -35.367   6.266 -43.829  1.00  0.76           C  
ATOM  11541  CG  LEU A 800     -36.165   7.503 -43.515  1.00  0.76           C  
ATOM  11542  CD1 LEU A 800     -35.534   8.255 -42.374  1.00  0.76           C  
ATOM  11543  CD2 LEU A 800     -36.261   8.380 -44.762  1.00  0.76           C  
ATOM  11544  H   LEU A 800     -37.499   4.962 -43.285  1.00  0.76           H  
ATOM  11545  HA  LEU A 800     -36.303   5.820 -45.724  1.00  0.76           H  
ATOM  11546 1HB  LEU A 800     -35.191   5.737 -42.900  1.00  0.76           H  
ATOM  11547 2HB  LEU A 800     -34.408   6.578 -44.227  1.00  0.76           H  
ATOM  11548  HG  LEU A 800     -37.124   7.206 -43.198  1.00  0.76           H  
ATOM  11549 1HD1 LEU A 800     -36.150   9.115 -42.143  1.00  0.76           H  
ATOM  11550 2HD1 LEU A 800     -35.489   7.608 -41.503  1.00  0.76           H  
ATOM  11551 3HD1 LEU A 800     -34.543   8.580 -42.638  1.00  0.76           H  
ATOM  11552 1HD2 LEU A 800     -36.850   9.266 -44.540  1.00  0.76           H  
ATOM  11553 2HD2 LEU A 800     -35.264   8.683 -45.079  1.00  0.76           H  
ATOM  11554 3HD2 LEU A 800     -36.740   7.818 -45.562  1.00  0.76           H  
ATOM  11555  N   CYS A 801     -34.934   3.180 -44.368  1.00  0.75           N  
ATOM  11556  CA  CYS A 801     -33.992   2.098 -44.533  1.00  0.75           C  
ATOM  11557  C   CYS A 801     -34.428   1.034 -45.543  1.00  0.75           C  
ATOM  11558  O   CYS A 801     -33.731   0.033 -45.720  1.00  0.75           O  
ATOM  11559  CB  CYS A 801     -33.761   1.417 -43.191  1.00  0.75           C  
ATOM  11560  SG  CYS A 801     -32.989   2.482 -41.956  1.00  0.75           S  
ATOM  11561  H   CYS A 801     -35.566   3.138 -43.571  1.00  0.75           H  
ATOM  11562  HA  CYS A 801     -33.066   2.536 -44.870  1.00  0.75           H  
ATOM  11563 1HB  CYS A 801     -34.716   1.069 -42.794  1.00  0.75           H  
ATOM  11564 2HB  CYS A 801     -33.130   0.548 -43.333  1.00  0.75           H  
ATOM  11565  HG  CYS A 801     -34.145   3.115 -41.665  1.00  0.75           H  
ATOM  11566  N   SER A 802     -35.596   1.197 -46.166  1.00  0.73           N  
ATOM  11567  CA  SER A 802     -36.044   0.205 -47.126  1.00  0.73           C  
ATOM  11568  C   SER A 802     -35.630   0.536 -48.535  1.00  0.73           C  
ATOM  11569  O   SER A 802     -35.695   1.678 -48.983  1.00  0.73           O  
ATOM  11570  CB  SER A 802     -37.551   0.029 -47.111  1.00  0.73           C  
ATOM  11571  OG  SER A 802     -37.976  -0.873 -48.150  1.00  0.73           O  
ATOM  11572  H   SER A 802     -36.173   2.023 -46.003  1.00  0.73           H  
ATOM  11573  HA  SER A 802     -35.591  -0.749 -46.860  1.00  0.73           H  
ATOM  11574 1HB  SER A 802     -37.853  -0.362 -46.140  1.00  0.73           H  
ATOM  11575 2HB  SER A 802     -38.039   1.004 -47.234  1.00  0.73           H  
ATOM  11576  HG  SER A 802     -38.850  -1.184 -47.875  1.00  0.73           H  
ATOM  11577  N   VAL A 803     -35.373  -0.510 -49.288  1.00  0.72           N  
ATOM  11578  CA  VAL A 803     -35.040  -0.420 -50.694  1.00  0.72           C  
ATOM  11579  C   VAL A 803     -36.163   0.279 -51.448  1.00  0.72           C  
ATOM  11580  O   VAL A 803     -35.936   1.040 -52.400  1.00  0.72           O  
ATOM  11581  CB  VAL A 803     -34.820  -1.840 -51.243  1.00  0.72           C  
ATOM  11582  CG1 VAL A 803     -34.664  -1.844 -52.781  1.00  0.72           C  
ATOM  11583  CG2 VAL A 803     -33.594  -2.429 -50.557  1.00  0.72           C  
ATOM  11584  H   VAL A 803     -35.378  -1.418 -48.847  1.00  0.72           H  
ATOM  11585  HA  VAL A 803     -34.128   0.157 -50.780  1.00  0.72           H  
ATOM  11586  HB  VAL A 803     -35.694  -2.448 -51.009  1.00  0.72           H  
ATOM  11587 1HG1 VAL A 803     -34.522  -2.867 -53.129  1.00  0.72           H  
ATOM  11588 2HG1 VAL A 803     -35.561  -1.428 -53.238  1.00  0.72           H  
ATOM  11589 3HG1 VAL A 803     -33.823  -1.266 -53.070  1.00  0.72           H  
ATOM  11590 1HG2 VAL A 803     -33.441  -3.446 -50.912  1.00  0.72           H  
ATOM  11591 2HG2 VAL A 803     -32.723  -1.826 -50.783  1.00  0.72           H  
ATOM  11592 3HG2 VAL A 803     -33.745  -2.440 -49.477  1.00  0.72           H  
ATOM  11593  N   GLY A 804     -37.393  -0.023 -51.036  1.00  0.71           N  
ATOM  11594  CA  GLY A 804     -38.572   0.523 -51.669  1.00  0.71           C  
ATOM  11595  C   GLY A 804     -38.616   2.042 -51.605  1.00  0.71           C  
ATOM  11596  O   GLY A 804     -39.212   2.674 -52.473  1.00  0.71           O  
ATOM  11597  H   GLY A 804     -37.511  -0.591 -50.196  1.00  0.71           H  
ATOM  11598 1HA  GLY A 804     -38.599   0.201 -52.708  1.00  0.71           H  
ATOM  11599 2HA  GLY A 804     -39.460   0.116 -51.184  1.00  0.71           H  
ATOM  11600  N   TYR A 805     -38.018   2.649 -50.571  1.00  0.70           N  
ATOM  11601  CA  TYR A 805     -38.057   4.096 -50.429  1.00  0.70           C  
ATOM  11602  C   TYR A 805     -37.409   4.747 -51.633  1.00  0.70           C  
ATOM  11603  O   TYR A 805     -37.959   5.685 -52.207  1.00  0.70           O  
ATOM  11604  CB  TYR A 805     -37.379   4.545 -49.130  1.00  0.70           C  
ATOM  11605  CG  TYR A 805     -37.400   6.052 -48.876  1.00  0.70           C  
ATOM  11606  CD1 TYR A 805     -38.558   6.644 -48.389  1.00  0.70           C  
ATOM  11607  CD2 TYR A 805     -36.276   6.826 -49.107  1.00  0.70           C  
ATOM  11608  CE1 TYR A 805     -38.595   7.992 -48.137  1.00  0.70           C  
ATOM  11609  CE2 TYR A 805     -36.307   8.192 -48.856  1.00  0.70           C  
ATOM  11610  CZ  TYR A 805     -37.469   8.770 -48.373  1.00  0.70           C  
ATOM  11611  OH  TYR A 805     -37.535  10.115 -48.111  1.00  0.70           O  
ATOM  11612  H   TYR A 805     -37.481   2.115 -49.891  1.00  0.70           H  
ATOM  11613  HA  TYR A 805     -39.098   4.416 -50.398  1.00  0.70           H  
ATOM  11614 1HB  TYR A 805     -37.870   4.057 -48.303  1.00  0.70           H  
ATOM  11615 2HB  TYR A 805     -36.338   4.216 -49.128  1.00  0.70           H  
ATOM  11616  HD1 TYR A 805     -39.443   6.035 -48.206  1.00  0.70           H  
ATOM  11617  HD2 TYR A 805     -35.379   6.356 -49.482  1.00  0.70           H  
ATOM  11618  HE1 TYR A 805     -39.511   8.447 -47.755  1.00  0.70           H  
ATOM  11619  HE2 TYR A 805     -35.423   8.809 -49.036  1.00  0.70           H  
ATOM  11620  HH  TYR A 805     -36.634  10.514 -48.088  1.00  0.70           H  
ATOM  11621  N   TRP A 806     -36.223   4.265 -52.002  1.00  0.70           N  
ATOM  11622  CA  TRP A 806     -35.465   4.864 -53.090  1.00  0.70           C  
ATOM  11623  C   TRP A 806     -36.039   4.549 -54.454  1.00  0.70           C  
ATOM  11624  O   TRP A 806     -36.038   5.398 -55.353  1.00  0.70           O  
ATOM  11625  CB  TRP A 806     -34.036   4.389 -53.011  1.00  0.70           C  
ATOM  11626  CG  TRP A 806     -33.446   4.893 -51.845  1.00  0.70           C  
ATOM  11627  CD1 TRP A 806     -33.016   4.200 -50.780  1.00  0.70           C  
ATOM  11628  CD2 TRP A 806     -33.276   6.264 -51.529  1.00  0.70           C  
ATOM  11629  NE1 TRP A 806     -32.579   5.051 -49.826  1.00  0.70           N  
ATOM  11630  CE2 TRP A 806     -32.738   6.313 -50.264  1.00  0.70           C  
ATOM  11631  CE3 TRP A 806     -33.556   7.454 -52.210  1.00  0.70           C  
ATOM  11632  CZ2 TRP A 806     -32.475   7.459 -49.657  1.00  0.70           C  
ATOM  11633  CZ3 TRP A 806     -33.277   8.649 -51.580  1.00  0.70           C  
ATOM  11634  CH2 TRP A 806     -32.747   8.650 -50.333  1.00  0.70           C  
ATOM  11635  H   TRP A 806     -35.842   3.468 -51.505  1.00  0.70           H  
ATOM  11636  HA  TRP A 806     -35.474   5.942 -52.950  1.00  0.70           H  
ATOM  11637 1HB  TRP A 806     -34.025   3.313 -52.973  1.00  0.70           H  
ATOM  11638 2HB  TRP A 806     -33.471   4.712 -53.873  1.00  0.70           H  
ATOM  11639  HD1 TRP A 806     -33.035   3.114 -50.693  1.00  0.70           H  
ATOM  11640  HE1 TRP A 806     -32.217   4.789 -48.921  1.00  0.70           H  
ATOM  11641  HE3 TRP A 806     -33.986   7.431 -53.210  1.00  0.70           H  
ATOM  11642  HZ2 TRP A 806     -32.074   7.443 -48.659  1.00  0.70           H  
ATOM  11643  HZ3 TRP A 806     -33.496   9.585 -52.101  1.00  0.70           H  
ATOM  11644  HH2 TRP A 806     -32.538   9.600 -49.848  1.00  0.70           H  
ATOM  11645  N   VAL A 807     -36.584   3.353 -54.614  1.00  0.70           N  
ATOM  11646  CA  VAL A 807     -37.156   3.033 -55.906  1.00  0.70           C  
ATOM  11647  C   VAL A 807     -38.382   3.928 -56.103  1.00  0.70           C  
ATOM  11648  O   VAL A 807     -38.551   4.558 -57.158  1.00  0.70           O  
ATOM  11649  CB  VAL A 807     -37.489   1.538 -55.979  1.00  0.70           C  
ATOM  11650  CG1 VAL A 807     -38.236   1.207 -57.269  1.00  0.70           C  
ATOM  11651  CG2 VAL A 807     -36.173   0.744 -55.890  1.00  0.70           C  
ATOM  11652  H   VAL A 807     -36.567   2.663 -53.856  1.00  0.70           H  
ATOM  11653  HA  VAL A 807     -36.428   3.260 -56.680  1.00  0.70           H  
ATOM  11654  HB  VAL A 807     -38.136   1.278 -55.140  1.00  0.70           H  
ATOM  11655 1HG1 VAL A 807     -38.469   0.142 -57.295  1.00  0.70           H  
ATOM  11656 2HG1 VAL A 807     -39.162   1.781 -57.314  1.00  0.70           H  
ATOM  11657 3HG1 VAL A 807     -37.608   1.456 -58.118  1.00  0.70           H  
ATOM  11658 1HG2 VAL A 807     -36.390  -0.322 -55.919  1.00  0.70           H  
ATOM  11659 2HG2 VAL A 807     -35.536   1.010 -56.732  1.00  0.70           H  
ATOM  11660 3HG2 VAL A 807     -35.661   0.984 -54.957  1.00  0.70           H  
ATOM  11661  N   ARG A 808     -39.207   4.031 -55.050  1.00  0.70           N  
ATOM  11662  CA  ARG A 808     -40.373   4.892 -55.076  1.00  0.70           C  
ATOM  11663  C   ARG A 808     -39.958   6.341 -55.242  1.00  0.70           C  
ATOM  11664  O   ARG A 808     -40.570   7.054 -56.020  1.00  0.70           O  
ATOM  11665  CB  ARG A 808     -41.181   4.759 -53.796  1.00  0.70           C  
ATOM  11666  CG  ARG A 808     -41.948   3.455 -53.626  1.00  0.70           C  
ATOM  11667  CD  ARG A 808     -42.532   3.349 -52.252  1.00  0.70           C  
ATOM  11668  NE  ARG A 808     -43.539   4.370 -52.027  1.00  0.70           N  
ATOM  11669  CZ  ARG A 808     -44.084   4.713 -50.851  1.00  0.70           C  
ATOM  11670  NH1 ARG A 808     -43.746   4.119 -49.721  1.00  0.70           N  
ATOM  11671  NH2 ARG A 808     -44.968   5.676 -50.880  1.00  0.70           N  
ATOM  11672  H   ARG A 808     -39.033   3.497 -54.199  1.00  0.70           H  
ATOM  11673  HA  ARG A 808     -40.999   4.604 -55.919  1.00  0.70           H  
ATOM  11674 1HB  ARG A 808     -40.516   4.868 -52.939  1.00  0.70           H  
ATOM  11675 2HB  ARG A 808     -41.901   5.572 -53.742  1.00  0.70           H  
ATOM  11676 1HG  ARG A 808     -42.771   3.448 -54.338  1.00  0.70           H  
ATOM  11677 2HG  ARG A 808     -41.300   2.603 -53.814  1.00  0.70           H  
ATOM  11678 1HD  ARG A 808     -42.996   2.373 -52.124  1.00  0.70           H  
ATOM  11679 2HD  ARG A 808     -41.741   3.478 -51.512  1.00  0.70           H  
ATOM  11680  HE  ARG A 808     -43.866   4.911 -52.837  1.00  0.70           H  
ATOM  11681 1HH1 ARG A 808     -43.057   3.383 -49.722  1.00  0.70           H  
ATOM  11682 2HH1 ARG A 808     -44.172   4.411 -48.847  1.00  0.70           H  
ATOM  11683 1HH2 ARG A 808     -45.166   6.097 -51.805  1.00  0.70           H  
ATOM  11684 2HH2 ARG A 808     -45.416   5.997 -50.039  1.00  0.70           H  
ATOM  11685  N   HIS A 809     -38.867   6.757 -54.598  1.00  0.71           N  
ATOM  11686  CA  HIS A 809     -38.405   8.132 -54.709  1.00  0.71           C  
ATOM  11687  C   HIS A 809     -38.159   8.514 -56.137  1.00  0.71           C  
ATOM  11688  O   HIS A 809     -38.600   9.566 -56.593  1.00  0.71           O  
ATOM  11689  CB  HIS A 809     -37.111   8.345 -53.915  1.00  0.71           C  
ATOM  11690  CG  HIS A 809     -36.536   9.705 -54.021  1.00  0.71           C  
ATOM  11691  ND1 HIS A 809     -37.108  10.803 -53.431  1.00  0.71           N  
ATOM  11692  CD2 HIS A 809     -35.414  10.145 -54.629  1.00  0.71           C  
ATOM  11693  CE1 HIS A 809     -36.380  11.858 -53.681  1.00  0.71           C  
ATOM  11694  NE2 HIS A 809     -35.339  11.485 -54.397  1.00  0.71           N  
ATOM  11695  H   HIS A 809     -38.382   6.136 -53.957  1.00  0.71           H  
ATOM  11696  HA  HIS A 809     -39.168   8.795 -54.337  1.00  0.71           H  
ATOM  11697 1HB  HIS A 809     -37.251   8.093 -52.869  1.00  0.71           H  
ATOM  11698 2HB  HIS A 809     -36.366   7.669 -54.299  1.00  0.71           H  
ATOM  11699  HD2 HIS A 809     -34.700   9.539 -55.188  1.00  0.71           H  
ATOM  11700  HE1 HIS A 809     -36.583  12.874 -53.342  1.00  0.71           H  
ATOM  11701  HE2 HIS A 809     -34.601  12.113 -54.710  1.00  0.71           H  
ATOM  11702  N   ALA A 810     -37.432   7.676 -56.850  1.00  0.71           N  
ATOM  11703  CA  ALA A 810     -37.144   7.974 -58.233  1.00  0.71           C  
ATOM  11704  C   ALA A 810     -38.410   8.105 -59.079  1.00  0.71           C  
ATOM  11705  O   ALA A 810     -38.456   8.932 -59.977  1.00  0.71           O  
ATOM  11706  CB  ALA A 810     -36.271   6.888 -58.809  1.00  0.71           C  
ATOM  11707  H   ALA A 810     -37.073   6.824 -56.414  1.00  0.71           H  
ATOM  11708  HA  ALA A 810     -36.619   8.927 -58.271  1.00  0.71           H  
ATOM  11709 1HB  ALA A 810     -36.045   7.137 -59.840  1.00  0.71           H  
ATOM  11710 2HB  ALA A 810     -35.353   6.820 -58.225  1.00  0.71           H  
ATOM  11711 3HB  ALA A 810     -36.803   5.933 -58.765  1.00  0.71           H  
ATOM  11712  N   ARG A 811     -39.429   7.293 -58.801  1.00  0.71           N  
ATOM  11713  CA  ARG A 811     -40.656   7.303 -59.600  1.00  0.71           C  
ATOM  11714  C   ARG A 811     -41.754   8.307 -59.184  1.00  0.71           C  
ATOM  11715  O   ARG A 811     -42.476   8.825 -60.034  1.00  0.71           O  
ATOM  11716  CB  ARG A 811     -41.215   5.902 -59.593  1.00  0.71           C  
ATOM  11717  CG  ARG A 811     -42.511   5.655 -60.324  1.00  0.71           C  
ATOM  11718  CD  ARG A 811     -42.408   5.907 -61.793  1.00  0.71           C  
ATOM  11719  NE  ARG A 811     -43.638   5.546 -62.463  1.00  0.71           N  
ATOM  11720  CZ  ARG A 811     -44.764   6.280 -62.570  1.00  0.71           C  
ATOM  11721  NH1 ARG A 811     -44.841   7.483 -62.047  1.00  0.71           N  
ATOM  11722  NH2 ARG A 811     -45.797   5.773 -63.217  1.00  0.71           N  
ATOM  11723  H   ARG A 811     -39.329   6.615 -58.040  1.00  0.71           H  
ATOM  11724  HA  ARG A 811     -40.368   7.540 -60.623  1.00  0.71           H  
ATOM  11725 1HB  ARG A 811     -40.476   5.228 -59.998  1.00  0.71           H  
ATOM  11726 2HB  ARG A 811     -41.374   5.603 -58.553  1.00  0.71           H  
ATOM  11727 1HG  ARG A 811     -42.813   4.619 -60.178  1.00  0.71           H  
ATOM  11728 2HG  ARG A 811     -43.277   6.318 -59.920  1.00  0.71           H  
ATOM  11729 1HD  ARG A 811     -42.215   6.966 -61.980  1.00  0.71           H  
ATOM  11730 2HD  ARG A 811     -41.603   5.317 -62.229  1.00  0.71           H  
ATOM  11731  HE  ARG A 811     -43.617   4.623 -62.921  1.00  0.71           H  
ATOM  11732 1HH1 ARG A 811     -44.043   7.871 -61.564  1.00  0.71           H  
ATOM  11733 2HH1 ARG A 811     -45.689   8.022 -62.136  1.00  0.71           H  
ATOM  11734 1HH2 ARG A 811     -45.728   4.839 -63.625  1.00  0.71           H  
ATOM  11735 2HH2 ARG A 811     -46.646   6.301 -63.310  1.00  0.71           H  
ATOM  11736  N   GLU A 812     -41.931   8.521 -57.887  1.00  0.70           N  
ATOM  11737  CA  GLU A 812     -43.003   9.362 -57.353  1.00  0.70           C  
ATOM  11738  C   GLU A 812     -42.708  10.855 -57.410  1.00  0.70           C  
ATOM  11739  O   GLU A 812     -41.557  11.289 -57.389  1.00  0.70           O  
ATOM  11740  CB  GLU A 812     -43.312   8.979 -55.901  1.00  0.70           C  
ATOM  11741  CG  GLU A 812     -43.927   7.592 -55.692  1.00  0.70           C  
ATOM  11742  CD  GLU A 812     -44.193   7.300 -54.227  1.00  0.70           C  
ATOM  11743  OE1 GLU A 812     -43.965   8.167 -53.429  1.00  0.70           O  
ATOM  11744  OE2 GLU A 812     -44.635   6.216 -53.910  1.00  0.70           O  
ATOM  11745  H   GLU A 812     -41.303   8.072 -57.236  1.00  0.70           H  
ATOM  11746  HA  GLU A 812     -43.897   9.181 -57.948  1.00  0.70           H  
ATOM  11747 1HB  GLU A 812     -42.383   8.978 -55.347  1.00  0.70           H  
ATOM  11748 2HB  GLU A 812     -43.963   9.730 -55.449  1.00  0.70           H  
ATOM  11749 1HG  GLU A 812     -44.862   7.527 -56.245  1.00  0.70           H  
ATOM  11750 2HG  GLU A 812     -43.244   6.841 -56.090  1.00  0.70           H  
ATOM  11751  N   ALA A 813     -43.775  11.650 -57.479  1.00  0.69           N  
ATOM  11752  CA  ALA A 813     -43.650  13.100 -57.453  1.00  0.69           C  
ATOM  11753  C   ALA A 813     -43.092  13.580 -56.135  1.00  0.69           C  
ATOM  11754  O   ALA A 813     -43.404  13.014 -55.087  1.00  0.69           O  
ATOM  11755  CB  ALA A 813     -44.990  13.774 -57.666  1.00  0.69           C  
ATOM  11756  H   ALA A 813     -44.695  11.240 -57.534  1.00  0.69           H  
ATOM  11757  HA  ALA A 813     -42.969  13.374 -58.245  1.00  0.69           H  
ATOM  11758 1HB  ALA A 813     -44.860  14.853 -57.669  1.00  0.69           H  
ATOM  11759 2HB  ALA A 813     -45.404  13.459 -58.609  1.00  0.69           H  
ATOM  11760 3HB  ALA A 813     -45.669  13.496 -56.866  1.00  0.69           H  
ATOM  11761  N   VAL A 814     -42.335  14.661 -56.166  1.00  0.68           N  
ATOM  11762  CA  VAL A 814     -41.848  15.209 -54.908  1.00  0.68           C  
ATOM  11763  C   VAL A 814     -42.755  16.317 -54.380  1.00  0.68           C  
ATOM  11764  O   VAL A 814     -42.798  17.427 -54.910  1.00  0.68           O  
ATOM  11765  CB  VAL A 814     -40.437  15.777 -55.085  1.00  0.68           C  
ATOM  11766  CG1 VAL A 814     -39.957  16.339 -53.801  1.00  0.68           C  
ATOM  11767  CG2 VAL A 814     -39.532  14.698 -55.602  1.00  0.68           C  
ATOM  11768  H   VAL A 814     -42.091  15.070 -57.071  1.00  0.68           H  
ATOM  11769  HA  VAL A 814     -41.811  14.407 -54.169  1.00  0.68           H  
ATOM  11770  HB  VAL A 814     -40.469  16.592 -55.804  1.00  0.68           H  
ATOM  11771 1HG1 VAL A 814     -38.991  16.746 -53.949  1.00  0.68           H  
ATOM  11772 2HG1 VAL A 814     -40.633  17.120 -53.465  1.00  0.68           H  
ATOM  11773 3HG1 VAL A 814     -39.920  15.549 -53.060  1.00  0.68           H  
ATOM  11774 1HG2 VAL A 814     -38.544  15.091 -55.759  1.00  0.68           H  
ATOM  11775 2HG2 VAL A 814     -39.493  13.871 -54.890  1.00  0.68           H  
ATOM  11776 3HG2 VAL A 814     -39.930  14.337 -56.555  1.00  0.68           H  
ATOM  11777  N   ARG A 815     -43.444  16.045 -53.291  1.00  0.67           N  
ATOM  11778  CA  ARG A 815     -44.373  16.983 -52.681  1.00  0.67           C  
ATOM  11779  C   ARG A 815     -43.635  17.914 -51.727  1.00  0.67           C  
ATOM  11780  O   ARG A 815     -43.837  17.902 -50.504  1.00  0.67           O  
ATOM  11781  CB  ARG A 815     -45.456  16.249 -51.916  1.00  0.67           C  
ATOM  11782  CG  ARG A 815     -46.331  15.368 -52.759  1.00  0.67           C  
ATOM  11783  CD  ARG A 815     -47.454  14.823 -51.969  1.00  0.67           C  
ATOM  11784  NE  ARG A 815     -48.348  15.906 -51.573  1.00  0.67           N  
ATOM  11785  CZ  ARG A 815     -49.282  16.442 -52.373  1.00  0.67           C  
ATOM  11786  NH1 ARG A 815     -49.440  16.000 -53.584  1.00  0.67           N  
ATOM  11787  NH2 ARG A 815     -50.029  17.430 -51.932  1.00  0.67           N  
ATOM  11788  H   ARG A 815     -43.337  15.125 -52.872  1.00  0.67           H  
ATOM  11789  HA  ARG A 815     -44.833  17.581 -53.465  1.00  0.67           H  
ATOM  11790 1HB  ARG A 815     -44.997  15.620 -51.150  1.00  0.67           H  
ATOM  11791 2HB  ARG A 815     -46.099  16.971 -51.410  1.00  0.67           H  
ATOM  11792 1HG  ARG A 815     -46.733  15.941 -53.598  1.00  0.67           H  
ATOM  11793 2HG  ARG A 815     -45.734  14.529 -53.138  1.00  0.67           H  
ATOM  11794 1HD  ARG A 815     -48.019  14.108 -52.562  1.00  0.67           H  
ATOM  11795 2HD  ARG A 815     -47.074  14.338 -51.064  1.00  0.67           H  
ATOM  11796  HE  ARG A 815     -48.270  16.322 -50.630  1.00  0.67           H  
ATOM  11797 1HH1 ARG A 815     -48.872  15.252 -53.936  1.00  0.67           H  
ATOM  11798 2HH1 ARG A 815     -50.135  16.446 -54.190  1.00  0.67           H  
ATOM  11799 1HH2 ARG A 815     -49.868  17.769 -50.973  1.00  0.67           H  
ATOM  11800 2HH2 ARG A 815     -50.727  17.850 -52.528  1.00  0.67           H  
ATOM  11801  N   PHE A 816     -42.803  18.747 -52.311  1.00  0.67           N  
ATOM  11802  CA  PHE A 816     -41.966  19.670 -51.575  1.00  0.67           C  
ATOM  11803  C   PHE A 816     -42.789  20.570 -50.682  1.00  0.67           C  
ATOM  11804  O   PHE A 816     -42.459  20.776 -49.510  1.00  0.67           O  
ATOM  11805  CB  PHE A 816     -41.148  20.520 -52.514  1.00  0.67           C  
ATOM  11806  CG  PHE A 816     -40.303  21.437 -51.805  1.00  0.67           C  
ATOM  11807  CD1 PHE A 816     -39.184  20.949 -51.215  1.00  0.67           C  
ATOM  11808  CD2 PHE A 816     -40.601  22.786 -51.704  1.00  0.67           C  
ATOM  11809  CE1 PHE A 816     -38.376  21.753 -50.530  1.00  0.67           C  
ATOM  11810  CE2 PHE A 816     -39.770  23.615 -51.011  1.00  0.67           C  
ATOM  11811  CZ  PHE A 816     -38.655  23.098 -50.422  1.00  0.67           C  
ATOM  11812  H   PHE A 816     -42.740  18.692 -53.329  1.00  0.67           H  
ATOM  11813  HA  PHE A 816     -41.285  19.092 -50.950  1.00  0.67           H  
ATOM  11814 1HB  PHE A 816     -40.535  19.888 -53.130  1.00  0.67           H  
ATOM  11815 2HB  PHE A 816     -41.803  21.080 -53.158  1.00  0.67           H  
ATOM  11816  HD1 PHE A 816     -38.953  19.884 -51.296  1.00  0.67           H  
ATOM  11817  HD2 PHE A 816     -41.499  23.174 -52.177  1.00  0.67           H  
ATOM  11818  HE1 PHE A 816     -37.504  21.323 -50.073  1.00  0.67           H  
ATOM  11819  HE2 PHE A 816     -39.994  24.671 -50.919  1.00  0.67           H  
ATOM  11820  HZ  PHE A 816     -37.995  23.742 -49.874  1.00  0.67           H  
ATOM  11821  N   ALA A 817     -43.862  21.117 -51.239  1.00  0.67           N  
ATOM  11822  CA  ALA A 817     -44.677  22.058 -50.494  1.00  0.67           C  
ATOM  11823  C   ALA A 817     -45.180  21.489 -49.177  1.00  0.67           C  
ATOM  11824  O   ALA A 817     -45.193  22.179 -48.147  1.00  0.67           O  
ATOM  11825  CB  ALA A 817     -45.883  22.442 -51.318  1.00  0.67           C  
ATOM  11826  H   ALA A 817     -44.076  20.904 -52.215  1.00  0.67           H  
ATOM  11827  HA  ALA A 817     -44.055  22.923 -50.292  1.00  0.67           H  
ATOM  11828 1HB  ALA A 817     -46.478  23.179 -50.789  1.00  0.67           H  
ATOM  11829 2HB  ALA A 817     -45.541  22.833 -52.241  1.00  0.67           H  
ATOM  11830 3HB  ALA A 817     -46.489  21.558 -51.510  1.00  0.67           H  
ATOM  11831  N   ASP A 818     -45.568  20.217 -49.195  1.00  0.68           N  
ATOM  11832  CA  ASP A 818     -46.088  19.612 -47.993  1.00  0.68           C  
ATOM  11833  C   ASP A 818     -44.953  19.326 -47.041  1.00  0.68           C  
ATOM  11834  O   ASP A 818     -45.129  19.427 -45.829  1.00  0.68           O  
ATOM  11835  CB  ASP A 818     -46.884  18.360 -48.303  1.00  0.68           C  
ATOM  11836  CG  ASP A 818     -48.184  18.662 -49.029  1.00  0.68           C  
ATOM  11837  OD1 ASP A 818     -48.588  19.797 -49.062  1.00  0.68           O  
ATOM  11838  OD2 ASP A 818     -48.761  17.749 -49.574  1.00  0.68           O  
ATOM  11839  H   ASP A 818     -45.493  19.678 -50.048  1.00  0.68           H  
ATOM  11840  HA  ASP A 818     -46.761  20.321 -47.513  1.00  0.68           H  
ATOM  11841 1HB  ASP A 818     -46.278  17.689 -48.912  1.00  0.68           H  
ATOM  11842 2HB  ASP A 818     -47.121  17.847 -47.371  1.00  0.68           H  
ATOM  11843  N   ALA A 819     -43.781  18.971 -47.582  1.00  0.69           N  
ATOM  11844  CA  ALA A 819     -42.634  18.693 -46.727  1.00  0.69           C  
ATOM  11845  C   ALA A 819     -42.266  19.925 -45.917  1.00  0.69           C  
ATOM  11846  O   ALA A 819     -41.994  19.823 -44.725  1.00  0.69           O  
ATOM  11847  CB  ALA A 819     -41.459  18.236 -47.561  1.00  0.69           C  
ATOM  11848  H   ALA A 819     -43.692  18.882 -48.598  1.00  0.69           H  
ATOM  11849  HA  ALA A 819     -42.908  17.902 -46.031  1.00  0.69           H  
ATOM  11850 1HB  ALA A 819     -40.612  18.006 -46.916  1.00  0.69           H  
ATOM  11851 2HB  ALA A 819     -41.760  17.364 -48.089  1.00  0.69           H  
ATOM  11852 3HB  ALA A 819     -41.174  19.013 -48.262  1.00  0.69           H  
ATOM  11853  N   VAL A 820     -42.334  21.102 -46.537  1.00  0.70           N  
ATOM  11854  CA  VAL A 820     -42.030  22.326 -45.804  1.00  0.70           C  
ATOM  11855  C   VAL A 820     -43.049  22.540 -44.705  1.00  0.70           C  
ATOM  11856  O   VAL A 820     -42.695  22.897 -43.576  1.00  0.70           O  
ATOM  11857  CB  VAL A 820     -42.011  23.538 -46.722  1.00  0.70           C  
ATOM  11858  CG1 VAL A 820     -41.895  24.822 -45.873  1.00  0.70           C  
ATOM  11859  CG2 VAL A 820     -40.853  23.409 -47.678  1.00  0.70           C  
ATOM  11860  H   VAL A 820     -42.560  21.128 -47.536  1.00  0.70           H  
ATOM  11861  HA  VAL A 820     -41.043  22.222 -45.353  1.00  0.70           H  
ATOM  11862  HB  VAL A 820     -42.948  23.585 -47.286  1.00  0.70           H  
ATOM  11863 1HG1 VAL A 820     -41.888  25.694 -46.516  1.00  0.70           H  
ATOM  11864 2HG1 VAL A 820     -42.746  24.887 -45.194  1.00  0.70           H  
ATOM  11865 3HG1 VAL A 820     -40.977  24.790 -45.294  1.00  0.70           H  
ATOM  11866 1HG2 VAL A 820     -40.843  24.260 -48.340  1.00  0.70           H  
ATOM  11867 2HG2 VAL A 820     -39.916  23.364 -47.123  1.00  0.70           H  
ATOM  11868 3HG2 VAL A 820     -40.971  22.496 -48.266  1.00  0.70           H  
ATOM  11869  N   GLY A 821     -44.321  22.317 -45.036  1.00  0.72           N  
ATOM  11870  CA  GLY A 821     -45.388  22.431 -44.060  1.00  0.72           C  
ATOM  11871  C   GLY A 821     -45.106  21.501 -42.882  1.00  0.72           C  
ATOM  11872  O   GLY A 821     -45.191  21.913 -41.726  1.00  0.72           O  
ATOM  11873  H   GLY A 821     -44.556  22.060 -45.999  1.00  0.72           H  
ATOM  11874 1HA  GLY A 821     -45.467  23.461 -43.717  1.00  0.72           H  
ATOM  11875 2HA  GLY A 821     -46.335  22.161 -44.528  1.00  0.72           H  
ATOM  11876  N   ALA A 822     -44.783  20.241 -43.183  1.00  0.75           N  
ATOM  11877  CA  ALA A 822     -44.485  19.235 -42.170  1.00  0.75           C  
ATOM  11878  C   ALA A 822     -43.298  19.644 -41.304  1.00  0.75           C  
ATOM  11879  O   ALA A 822     -43.313  19.427 -40.094  1.00  0.75           O  
ATOM  11880  CB  ALA A 822     -44.209  17.905 -42.836  1.00  0.75           C  
ATOM  11881  H   ALA A 822     -44.749  19.971 -44.161  1.00  0.75           H  
ATOM  11882  HA  ALA A 822     -45.355  19.135 -41.526  1.00  0.75           H  
ATOM  11883 1HB  ALA A 822     -44.014  17.146 -42.086  1.00  0.75           H  
ATOM  11884 2HB  ALA A 822     -45.076  17.627 -43.424  1.00  0.75           H  
ATOM  11885 3HB  ALA A 822     -43.361  18.002 -43.483  1.00  0.75           H  
ATOM  11886  N   MET A 823     -42.278  20.265 -41.897  1.00  0.78           N  
ATOM  11887  CA  MET A 823     -41.152  20.723 -41.099  1.00  0.78           C  
ATOM  11888  C   MET A 823     -41.615  21.822 -40.142  1.00  0.78           C  
ATOM  11889  O   MET A 823     -41.366  21.766 -38.933  1.00  0.78           O  
ATOM  11890  CB  MET A 823     -40.042  21.235 -41.993  1.00  0.78           C  
ATOM  11891  CG  MET A 823     -39.334  20.183 -42.802  1.00  0.78           C  
ATOM  11892  SD  MET A 823     -38.147  20.874 -43.921  1.00  0.78           S  
ATOM  11893  CE  MET A 823     -36.844  21.362 -42.815  1.00  0.78           C  
ATOM  11894  H   MET A 823     -42.278  20.394 -42.910  1.00  0.78           H  
ATOM  11895  HA  MET A 823     -40.775  19.888 -40.514  1.00  0.78           H  
ATOM  11896 1HB  MET A 823     -40.480  21.924 -42.699  1.00  0.78           H  
ATOM  11897 2HB  MET A 823     -39.311  21.781 -41.409  1.00  0.78           H  
ATOM  11898 1HG  MET A 823     -38.823  19.507 -42.149  1.00  0.78           H  
ATOM  11899 2HG  MET A 823     -40.046  19.617 -43.368  1.00  0.78           H  
ATOM  11900 1HE  MET A 823     -36.036  21.817 -43.386  1.00  0.78           H  
ATOM  11901 2HE  MET A 823     -37.233  22.078 -42.099  1.00  0.78           H  
ATOM  11902 3HE  MET A 823     -36.460  20.489 -42.291  1.00  0.78           H  
ATOM  11903  N   ALA A 824     -42.390  22.776 -40.658  1.00  0.81           N  
ATOM  11904  CA  ALA A 824     -42.922  23.840 -39.813  1.00  0.81           C  
ATOM  11905  C   ALA A 824     -43.796  23.222 -38.710  1.00  0.81           C  
ATOM  11906  O   ALA A 824     -43.792  23.667 -37.556  1.00  0.81           O  
ATOM  11907  CB  ALA A 824     -43.710  24.831 -40.656  1.00  0.81           C  
ATOM  11908  H   ALA A 824     -42.598  22.778 -41.658  1.00  0.81           H  
ATOM  11909  HA  ALA A 824     -42.089  24.356 -39.343  1.00  0.81           H  
ATOM  11910 1HB  ALA A 824     -44.089  25.629 -40.024  1.00  0.81           H  
ATOM  11911 2HB  ALA A 824     -43.058  25.247 -41.417  1.00  0.81           H  
ATOM  11912 3HB  ALA A 824     -44.540  24.320 -41.134  1.00  0.81           H  
ATOM  11913  N   GLY A 825     -44.506  22.151 -39.071  1.00  0.84           N  
ATOM  11914  CA  GLY A 825     -45.408  21.399 -38.212  1.00  0.84           C  
ATOM  11915  C   GLY A 825     -44.725  20.700 -37.038  1.00  0.84           C  
ATOM  11916  O   GLY A 825     -45.402  20.283 -36.095  1.00  0.84           O  
ATOM  11917  H   GLY A 825     -44.460  21.859 -40.044  1.00  0.84           H  
ATOM  11918 1HA  GLY A 825     -46.180  22.069 -37.836  1.00  0.84           H  
ATOM  11919 2HA  GLY A 825     -45.913  20.652 -38.823  1.00  0.84           H  
ATOM  11920  N   VAL A 826     -43.395  20.570 -37.077  1.00  0.87           N  
ATOM  11921  CA  VAL A 826     -42.678  19.940 -35.984  1.00  0.87           C  
ATOM  11922  C   VAL A 826     -41.809  20.975 -35.275  1.00  0.87           C  
ATOM  11923  O   VAL A 826     -40.924  20.629 -34.487  1.00  0.87           O  
ATOM  11924  CB  VAL A 826     -41.833  18.725 -36.450  1.00  0.87           C  
ATOM  11925  CG1 VAL A 826     -42.743  17.650 -37.006  1.00  0.87           C  
ATOM  11926  CG2 VAL A 826     -40.831  19.125 -37.481  1.00  0.87           C  
ATOM  11927  H   VAL A 826     -42.864  20.924 -37.872  1.00  0.87           H  
ATOM  11928  HA  VAL A 826     -43.404  19.564 -35.265  1.00  0.87           H  
ATOM  11929  HB  VAL A 826     -41.320  18.314 -35.589  1.00  0.87           H  
ATOM  11930 1HG1 VAL A 826     -42.148  16.797 -37.302  1.00  0.87           H  
ATOM  11931 2HG1 VAL A 826     -43.460  17.349 -36.245  1.00  0.87           H  
ATOM  11932 3HG1 VAL A 826     -43.275  18.040 -37.874  1.00  0.87           H  
ATOM  11933 1HG2 VAL A 826     -40.243  18.261 -37.784  1.00  0.87           H  
ATOM  11934 2HG2 VAL A 826     -41.368  19.499 -38.321  1.00  0.87           H  
ATOM  11935 3HG2 VAL A 826     -40.177  19.894 -37.081  1.00  0.87           H  
ATOM  11936  N   GLY A 827     -42.086  22.257 -35.529  1.00  0.87           N  
ATOM  11937  CA  GLY A 827     -41.377  23.334 -34.859  1.00  0.87           C  
ATOM  11938  C   GLY A 827     -40.253  24.002 -35.645  1.00  0.87           C  
ATOM  11939  O   GLY A 827     -39.519  24.822 -35.072  1.00  0.87           O  
ATOM  11940  H   GLY A 827     -42.812  22.512 -36.202  1.00  0.87           H  
ATOM  11941 1HA  GLY A 827     -42.105  24.097 -34.584  1.00  0.87           H  
ATOM  11942 2HA  GLY A 827     -40.973  22.956 -33.921  1.00  0.87           H  
ATOM  11943  N   VAL A 828     -40.098  23.706 -36.940  1.00  0.86           N  
ATOM  11944  CA  VAL A 828     -39.020  24.384 -37.642  1.00  0.86           C  
ATOM  11945  C   VAL A 828     -39.439  25.796 -37.955  1.00  0.86           C  
ATOM  11946  O   VAL A 828     -40.414  26.044 -38.667  1.00  0.86           O  
ATOM  11947  CB  VAL A 828     -38.630  23.662 -38.932  1.00  0.86           C  
ATOM  11948  CG1 VAL A 828     -37.574  24.441 -39.638  1.00  0.86           C  
ATOM  11949  CG2 VAL A 828     -38.115  22.274 -38.610  1.00  0.86           C  
ATOM  11950  H   VAL A 828     -40.694  23.041 -37.434  1.00  0.86           H  
ATOM  11951  HA  VAL A 828     -38.148  24.431 -37.011  1.00  0.86           H  
ATOM  11952  HB  VAL A 828     -39.490  23.605 -39.584  1.00  0.86           H  
ATOM  11953 1HG1 VAL A 828     -37.294  23.949 -40.558  1.00  0.86           H  
ATOM  11954 2HG1 VAL A 828     -37.938  25.431 -39.860  1.00  0.86           H  
ATOM  11955 3HG1 VAL A 828     -36.711  24.523 -38.993  1.00  0.86           H  
ATOM  11956 1HG2 VAL A 828     -37.841  21.769 -39.527  1.00  0.86           H  
ATOM  11957 2HG2 VAL A 828     -37.240  22.349 -37.962  1.00  0.86           H  
ATOM  11958 3HG2 VAL A 828     -38.894  21.710 -38.104  1.00  0.86           H  
ATOM  11959  N   GLY A 829     -38.701  26.729 -37.377  1.00  0.83           N  
ATOM  11960  CA  GLY A 829     -38.997  28.134 -37.531  1.00  0.83           C  
ATOM  11961  C   GLY A 829     -37.984  28.767 -38.449  1.00  0.83           C  
ATOM  11962  O   GLY A 829     -38.202  29.874 -38.957  1.00  0.83           O  
ATOM  11963  H   GLY A 829     -37.894  26.433 -36.831  1.00  0.83           H  
ATOM  11964 1HA  GLY A 829     -40.001  28.260 -37.936  1.00  0.83           H  
ATOM  11965 2HA  GLY A 829     -38.970  28.620 -36.557  1.00  0.83           H  
ATOM  11966  N   ARG A 830     -36.879  28.061 -38.663  1.00  0.79           N  
ATOM  11967  CA  ARG A 830     -35.812  28.598 -39.475  1.00  0.79           C  
ATOM  11968  C   ARG A 830     -35.410  27.532 -40.468  1.00  0.79           C  
ATOM  11969  O   ARG A 830     -35.171  26.388 -40.081  1.00  0.79           O  
ATOM  11970  CB  ARG A 830     -34.621  28.945 -38.588  1.00  0.79           C  
ATOM  11971  CG  ARG A 830     -34.946  29.979 -37.491  1.00  0.79           C  
ATOM  11972  CD  ARG A 830     -35.210  31.307 -38.021  1.00  0.79           C  
ATOM  11973  NE  ARG A 830     -35.492  32.275 -36.967  1.00  0.79           N  
ATOM  11974  CZ  ARG A 830     -36.700  32.565 -36.456  1.00  0.79           C  
ATOM  11975  NH1 ARG A 830     -37.802  31.971 -36.875  1.00  0.79           N  
ATOM  11976  NH2 ARG A 830     -36.741  33.485 -35.523  1.00  0.79           N  
ATOM  11977  H   ARG A 830     -36.749  27.162 -38.203  1.00  0.79           H  
ATOM  11978  HA  ARG A 830     -36.155  29.481 -40.010  1.00  0.79           H  
ATOM  11979 1HB  ARG A 830     -34.263  28.043 -38.093  1.00  0.79           H  
ATOM  11980 2HB  ARG A 830     -33.805  29.333 -39.200  1.00  0.79           H  
ATOM  11981 1HG  ARG A 830     -35.803  29.656 -36.910  1.00  0.79           H  
ATOM  11982 2HG  ARG A 830     -34.084  30.062 -36.825  1.00  0.79           H  
ATOM  11983 1HD  ARG A 830     -34.345  31.659 -38.584  1.00  0.79           H  
ATOM  11984 2HD  ARG A 830     -36.070  31.261 -38.676  1.00  0.79           H  
ATOM  11985  HE  ARG A 830     -34.711  32.802 -36.556  1.00  0.79           H  
ATOM  11986 1HH1 ARG A 830     -37.758  31.254 -37.605  1.00  0.79           H  
ATOM  11987 2HH1 ARG A 830     -38.695  32.226 -36.475  1.00  0.79           H  
ATOM  11988 1HH2 ARG A 830     -35.845  33.919 -35.253  1.00  0.79           H  
ATOM  11989 2HH2 ARG A 830     -37.613  33.763 -35.099  1.00  0.79           H  
ATOM  11990  N   PHE A 831     -35.334  27.905 -41.731  1.00  0.76           N  
ATOM  11991  CA  PHE A 831     -34.946  26.965 -42.768  1.00  0.76           C  
ATOM  11992  C   PHE A 831     -33.696  27.415 -43.496  1.00  0.76           C  
ATOM  11993  O   PHE A 831     -33.579  28.592 -43.844  1.00  0.76           O  
ATOM  11994  CB  PHE A 831     -36.090  26.870 -43.777  1.00  0.76           C  
ATOM  11995  CG  PHE A 831     -37.334  26.265 -43.249  1.00  0.76           C  
ATOM  11996  CD1 PHE A 831     -38.204  27.007 -42.472  1.00  0.76           C  
ATOM  11997  CD2 PHE A 831     -37.690  24.986 -43.598  1.00  0.76           C  
ATOM  11998  CE1 PHE A 831     -39.379  26.453 -42.017  1.00  0.76           C  
ATOM  11999  CE2 PHE A 831     -38.869  24.450 -43.166  1.00  0.76           C  
ATOM  12000  CZ  PHE A 831     -39.712  25.167 -42.371  1.00  0.76           C  
ATOM  12001  H   PHE A 831     -35.591  28.863 -41.980  1.00  0.76           H  
ATOM  12002  HA  PHE A 831     -34.766  25.994 -42.316  1.00  0.76           H  
ATOM  12003 1HB  PHE A 831     -36.324  27.860 -44.131  1.00  0.76           H  
ATOM  12004 2HB  PHE A 831     -35.761  26.285 -44.639  1.00  0.76           H  
ATOM  12005  HD1 PHE A 831     -37.944  28.035 -42.205  1.00  0.76           H  
ATOM  12006  HD2 PHE A 831     -37.027  24.400 -44.237  1.00  0.76           H  
ATOM  12007  HE1 PHE A 831     -40.050  27.038 -41.385  1.00  0.76           H  
ATOM  12008  HE2 PHE A 831     -39.131  23.460 -43.459  1.00  0.76           H  
ATOM  12009  HZ  PHE A 831     -40.645  24.727 -42.026  1.00  0.76           H  
ATOM  12010  N   VAL A 832     -32.800  26.470 -43.772  1.00  0.73           N  
ATOM  12011  CA  VAL A 832     -31.626  26.747 -44.597  1.00  0.73           C  
ATOM  12012  C   VAL A 832     -31.583  25.876 -45.819  1.00  0.73           C  
ATOM  12013  O   VAL A 832     -31.549  24.646 -45.716  1.00  0.73           O  
ATOM  12014  CB  VAL A 832     -30.302  26.559 -43.845  1.00  0.73           C  
ATOM  12015  CG1 VAL A 832     -29.101  26.756 -44.789  1.00  0.73           C  
ATOM  12016  CG2 VAL A 832     -30.186  27.568 -42.820  1.00  0.73           C  
ATOM  12017  H   VAL A 832     -32.952  25.535 -43.387  1.00  0.73           H  
ATOM  12018  HA  VAL A 832     -31.674  27.779 -44.898  1.00  0.73           H  
ATOM  12019  HB  VAL A 832     -30.281  25.587 -43.422  1.00  0.73           H  
ATOM  12020 1HG1 VAL A 832     -28.175  26.635 -44.232  1.00  0.73           H  
ATOM  12021 2HG1 VAL A 832     -29.134  26.021 -45.589  1.00  0.73           H  
ATOM  12022 3HG1 VAL A 832     -29.138  27.761 -45.220  1.00  0.73           H  
ATOM  12023 1HG2 VAL A 832     -29.265  27.409 -42.290  1.00  0.73           H  
ATOM  12024 2HG2 VAL A 832     -30.179  28.534 -43.288  1.00  0.73           H  
ATOM  12025 3HG2 VAL A 832     -31.008  27.515 -42.157  1.00  0.73           H  
ATOM  12026  N   GLU A 833     -31.539  26.507 -46.973  1.00  0.72           N  
ATOM  12027  CA  GLU A 833     -31.437  25.740 -48.185  1.00  0.72           C  
ATOM  12028  C   GLU A 833     -29.982  25.412 -48.399  1.00  0.72           C  
ATOM  12029  O   GLU A 833     -29.121  26.295 -48.356  1.00  0.72           O  
ATOM  12030  CB  GLU A 833     -32.013  26.474 -49.388  1.00  0.72           C  
ATOM  12031  CG  GLU A 833     -31.966  25.672 -50.677  1.00  0.72           C  
ATOM  12032  CD  GLU A 833     -32.580  26.375 -51.806  1.00  0.72           C  
ATOM  12033  OE1 GLU A 833     -33.031  27.481 -51.637  1.00  0.72           O  
ATOM  12034  OE2 GLU A 833     -32.647  25.821 -52.864  1.00  0.72           O  
ATOM  12035  H   GLU A 833     -31.575  27.525 -46.987  1.00  0.72           H  
ATOM  12036  HA  GLU A 833     -31.989  24.817 -48.059  1.00  0.72           H  
ATOM  12037 1HB  GLU A 833     -33.050  26.751 -49.191  1.00  0.72           H  
ATOM  12038 2HB  GLU A 833     -31.460  27.382 -49.559  1.00  0.72           H  
ATOM  12039 1HG  GLU A 833     -30.924  25.460 -50.926  1.00  0.72           H  
ATOM  12040 2HG  GLU A 833     -32.474  24.716 -50.521  1.00  0.72           H  
ATOM  12041  N   VAL A 834     -29.705  24.148 -48.614  1.00  0.72           N  
ATOM  12042  CA  VAL A 834     -28.355  23.711 -48.839  1.00  0.72           C  
ATOM  12043  C   VAL A 834     -28.284  23.274 -50.293  1.00  0.72           C  
ATOM  12044  O   VAL A 834     -29.058  22.431 -50.751  1.00  0.72           O  
ATOM  12045  CB  VAL A 834     -27.980  22.576 -47.868  1.00  0.72           C  
ATOM  12046  CG1 VAL A 834     -26.553  22.140 -48.119  1.00  0.72           C  
ATOM  12047  CG2 VAL A 834     -28.187  23.033 -46.421  1.00  0.72           C  
ATOM  12048  H   VAL A 834     -30.469  23.483 -48.634  1.00  0.72           H  
ATOM  12049  HA  VAL A 834     -27.670  24.544 -48.684  1.00  0.72           H  
ATOM  12050  HB  VAL A 834     -28.623  21.723 -48.061  1.00  0.72           H  
ATOM  12051 1HG1 VAL A 834     -26.278  21.331 -47.449  1.00  0.72           H  
ATOM  12052 2HG1 VAL A 834     -26.450  21.805 -49.145  1.00  0.72           H  
ATOM  12053 3HG1 VAL A 834     -25.899  22.983 -47.940  1.00  0.72           H  
ATOM  12054 1HG2 VAL A 834     -27.936  22.219 -45.743  1.00  0.72           H  
ATOM  12055 2HG2 VAL A 834     -27.549  23.888 -46.217  1.00  0.72           H  
ATOM  12056 3HG2 VAL A 834     -29.232  23.316 -46.273  1.00  0.72           H  
ATOM  12057  N   GLY A 835     -27.407  23.924 -51.028  1.00  0.74           N  
ATOM  12058  CA  GLY A 835     -27.254  23.685 -52.449  1.00  0.74           C  
ATOM  12059  C   GLY A 835     -27.042  25.028 -53.121  1.00  0.74           C  
ATOM  12060  O   GLY A 835     -27.171  26.050 -52.460  1.00  0.74           O  
ATOM  12061  H   GLY A 835     -26.818  24.609 -50.577  1.00  0.74           H  
ATOM  12062 1HA  GLY A 835     -26.399  23.036 -52.606  1.00  0.74           H  
ATOM  12063 2HA  GLY A 835     -28.137  23.187 -52.844  1.00  0.74           H  
ATOM  12064  N   PRO A 836     -26.710  25.037 -54.415  1.00  0.77           N  
ATOM  12065  CA  PRO A 836     -26.406  26.178 -55.253  1.00  0.77           C  
ATOM  12066  C   PRO A 836     -27.684  26.885 -55.681  1.00  0.77           C  
ATOM  12067  O   PRO A 836     -28.781  26.349 -55.540  1.00  0.77           O  
ATOM  12068  CB  PRO A 836     -25.681  25.517 -56.413  1.00  0.77           C  
ATOM  12069  CG  PRO A 836     -26.310  24.177 -56.529  1.00  0.77           C  
ATOM  12070  CD  PRO A 836     -26.704  23.775 -55.142  1.00  0.77           C  
ATOM  12071  HA  PRO A 836     -25.742  26.860 -54.731  1.00  0.77           H  
ATOM  12072 1HB  PRO A 836     -25.802  26.114 -57.330  1.00  0.77           H  
ATOM  12073 2HB  PRO A 836     -24.608  25.463 -56.195  1.00  0.77           H  
ATOM  12074 1HG  PRO A 836     -27.148  24.245 -57.185  1.00  0.77           H  
ATOM  12075 2HG  PRO A 836     -25.612  23.465 -56.991  1.00  0.77           H  
ATOM  12076 1HD  PRO A 836     -27.728  23.373 -55.177  1.00  0.77           H  
ATOM  12077 2HD  PRO A 836     -26.012  23.064 -54.768  1.00  0.77           H  
ATOM  12078  N   GLY A 837     -27.561  28.099 -56.192  1.00  0.79           N  
ATOM  12079  CA  GLY A 837     -28.715  28.756 -56.807  1.00  0.79           C  
ATOM  12080  C   GLY A 837     -29.681  29.431 -55.829  1.00  0.79           C  
ATOM  12081  O   GLY A 837     -29.880  30.649 -55.888  1.00  0.79           O  
ATOM  12082  H   GLY A 837     -26.658  28.542 -56.226  1.00  0.79           H  
ATOM  12083 1HA  GLY A 837     -28.356  29.489 -57.524  1.00  0.79           H  
ATOM  12084 2HA  GLY A 837     -29.262  28.015 -57.388  1.00  0.79           H  
ATOM  12085  N   GLY A 838     -30.261  28.629 -54.934  1.00  0.82           N  
ATOM  12086  CA  GLY A 838     -31.247  29.096 -53.953  1.00  0.82           C  
ATOM  12087  C   GLY A 838     -32.663  28.948 -54.521  1.00  0.82           C  
ATOM  12088  O   GLY A 838     -33.551  29.767 -54.267  1.00  0.82           O  
ATOM  12089  H   GLY A 838     -29.988  27.649 -54.962  1.00  0.82           H  
ATOM  12090 1HA  GLY A 838     -31.148  28.516 -53.037  1.00  0.82           H  
ATOM  12091 2HA  GLY A 838     -31.050  30.136 -53.700  1.00  0.82           H  
ATOM  12092  N   VAL A 839     -32.846  27.900 -55.329  1.00  0.83           N  
ATOM  12093  CA  VAL A 839     -34.087  27.605 -56.046  1.00  0.83           C  
ATOM  12094  C   VAL A 839     -35.289  27.168 -55.192  1.00  0.83           C  
ATOM  12095  O   VAL A 839     -36.433  27.371 -55.601  1.00  0.83           O  
ATOM  12096  CB  VAL A 839     -33.798  26.506 -57.093  1.00  0.83           C  
ATOM  12097  CG1 VAL A 839     -32.697  26.993 -58.047  1.00  0.83           C  
ATOM  12098  CG2 VAL A 839     -33.382  25.203 -56.407  1.00  0.83           C  
ATOM  12099  H   VAL A 839     -32.065  27.276 -55.450  1.00  0.83           H  
ATOM  12100  HA  VAL A 839     -34.373  28.511 -56.581  1.00  0.83           H  
ATOM  12101  HB  VAL A 839     -34.694  26.333 -57.687  1.00  0.83           H  
ATOM  12102 1HG1 VAL A 839     -32.502  26.230 -58.803  1.00  0.83           H  
ATOM  12103 2HG1 VAL A 839     -33.020  27.914 -58.534  1.00  0.83           H  
ATOM  12104 3HG1 VAL A 839     -31.784  27.182 -57.480  1.00  0.83           H  
ATOM  12105 1HG2 VAL A 839     -33.187  24.449 -57.162  1.00  0.83           H  
ATOM  12106 2HG2 VAL A 839     -32.480  25.369 -55.813  1.00  0.83           H  
ATOM  12107 3HG2 VAL A 839     -34.172  24.856 -55.770  1.00  0.83           H  
ATOM  12108  N   LEU A 840     -35.049  26.582 -54.019  1.00  0.83           N  
ATOM  12109  CA  LEU A 840     -36.151  26.159 -53.157  1.00  0.83           C  
ATOM  12110  C   LEU A 840     -36.555  27.220 -52.141  1.00  0.83           C  
ATOM  12111  O   LEU A 840     -37.714  27.269 -51.736  1.00  0.83           O  
ATOM  12112  CB  LEU A 840     -35.832  24.866 -52.391  1.00  0.83           C  
ATOM  12113  CG  LEU A 840     -35.577  23.597 -53.201  1.00  0.83           C  
ATOM  12114  CD1 LEU A 840     -35.227  22.517 -52.242  1.00  0.83           C  
ATOM  12115  CD2 LEU A 840     -36.806  23.232 -54.006  1.00  0.83           C  
ATOM  12116  H   LEU A 840     -34.088  26.419 -53.719  1.00  0.83           H  
ATOM  12117  HA  LEU A 840     -37.010  25.964 -53.791  1.00  0.83           H  
ATOM  12118 1HB  LEU A 840     -34.966  25.033 -51.770  1.00  0.83           H  
ATOM  12119 2HB  LEU A 840     -36.666  24.664 -51.737  1.00  0.83           H  
ATOM  12120  HG  LEU A 840     -34.736  23.741 -53.867  1.00  0.83           H  
ATOM  12121 1HD1 LEU A 840     -35.052  21.595 -52.759  1.00  0.83           H  
ATOM  12122 2HD1 LEU A 840     -34.331  22.811 -51.694  1.00  0.83           H  
ATOM  12123 3HD1 LEU A 840     -36.023  22.379 -51.571  1.00  0.83           H  
ATOM  12124 1HD2 LEU A 840     -36.618  22.318 -54.568  1.00  0.83           H  
ATOM  12125 2HD2 LEU A 840     -37.651  23.074 -53.339  1.00  0.83           H  
ATOM  12126 3HD2 LEU A 840     -37.032  24.040 -54.699  1.00  0.83           H  
ATOM  12127  N   SER A 841     -35.654  28.125 -51.767  1.00  0.82           N  
ATOM  12128  CA  SER A 841     -35.997  29.120 -50.745  1.00  0.82           C  
ATOM  12129  C   SER A 841     -37.266  29.894 -51.080  1.00  0.82           C  
ATOM  12130  O   SER A 841     -38.087  30.172 -50.206  1.00  0.82           O  
ATOM  12131  CB  SER A 841     -34.871  30.113 -50.566  1.00  0.82           C  
ATOM  12132  OG  SER A 841     -33.746  29.510 -49.994  1.00  0.82           O  
ATOM  12133  H   SER A 841     -34.694  28.063 -52.111  1.00  0.82           H  
ATOM  12134  HA  SER A 841     -36.150  28.592 -49.805  1.00  0.82           H  
ATOM  12135 1HB  SER A 841     -34.601  30.526 -51.539  1.00  0.82           H  
ATOM  12136 2HB  SER A 841     -35.204  30.939 -49.940  1.00  0.82           H  
ATOM  12137  HG  SER A 841     -33.510  28.759 -50.575  1.00  0.82           H  
ATOM  12138  N   ALA A 842     -37.463  30.231 -52.350  1.00  0.81           N  
ATOM  12139  CA  ALA A 842     -38.664  30.964 -52.743  1.00  0.81           C  
ATOM  12140  C   ALA A 842     -39.938  30.184 -52.403  1.00  0.81           C  
ATOM  12141  O   ALA A 842     -40.966  30.772 -52.054  1.00  0.81           O  
ATOM  12142  CB  ALA A 842     -38.636  31.249 -54.232  1.00  0.81           C  
ATOM  12143  H   ALA A 842     -36.768  29.977 -53.042  1.00  0.81           H  
ATOM  12144  HA  ALA A 842     -38.683  31.904 -52.192  1.00  0.81           H  
ATOM  12145 1HB  ALA A 842     -39.525  31.814 -54.511  1.00  0.81           H  
ATOM  12146 2HB  ALA A 842     -37.745  31.823 -54.477  1.00  0.81           H  
ATOM  12147 3HB  ALA A 842     -38.622  30.302 -54.777  1.00  0.81           H  
ATOM  12148  N   LEU A 843     -39.861  28.859 -52.514  1.00  0.80           N  
ATOM  12149  CA  LEU A 843     -40.985  27.963 -52.323  1.00  0.80           C  
ATOM  12150  C   LEU A 843     -41.209  27.733 -50.858  1.00  0.80           C  
ATOM  12151  O   LEU A 843     -42.345  27.637 -50.386  1.00  0.80           O  
ATOM  12152  CB  LEU A 843     -40.652  26.628 -52.938  1.00  0.80           C  
ATOM  12153  CG  LEU A 843     -40.406  26.605 -54.377  1.00  0.80           C  
ATOM  12154  CD1 LEU A 843     -39.939  25.211 -54.699  1.00  0.80           C  
ATOM  12155  CD2 LEU A 843     -41.673  27.032 -55.115  1.00  0.80           C  
ATOM  12156  H   LEU A 843     -38.963  28.436 -52.718  1.00  0.80           H  
ATOM  12157  HA  LEU A 843     -41.878  28.397 -52.773  1.00  0.80           H  
ATOM  12158 1HB  LEU A 843     -39.763  26.247 -52.471  1.00  0.80           H  
ATOM  12159 2HB  LEU A 843     -41.466  25.942 -52.728  1.00  0.80           H  
ATOM  12160  HG  LEU A 843     -39.594  27.289 -54.637  1.00  0.80           H  
ATOM  12161 1HD1 LEU A 843     -39.716  25.124 -55.759  1.00  0.80           H  
ATOM  12162 2HD1 LEU A 843     -39.056  25.013 -54.125  1.00  0.80           H  
ATOM  12163 3HD1 LEU A 843     -40.698  24.498 -54.417  1.00  0.80           H  
ATOM  12164 1HD2 LEU A 843     -41.501  27.003 -56.191  1.00  0.80           H  
ATOM  12165 2HD2 LEU A 843     -42.489  26.371 -54.862  1.00  0.80           H  
ATOM  12166 3HD2 LEU A 843     -41.939  28.048 -54.819  1.00  0.80           H  
ATOM  12167  N   VAL A 844     -40.111  27.686 -50.114  1.00  0.80           N  
ATOM  12168  CA  VAL A 844     -40.223  27.458 -48.695  1.00  0.80           C  
ATOM  12169  C   VAL A 844     -40.976  28.660 -48.140  1.00  0.80           C  
ATOM  12170  O   VAL A 844     -41.939  28.507 -47.394  1.00  0.80           O  
ATOM  12171  CB  VAL A 844     -38.840  27.344 -48.022  1.00  0.80           C  
ATOM  12172  CG1 VAL A 844     -39.014  27.263 -46.532  1.00  0.80           C  
ATOM  12173  CG2 VAL A 844     -38.081  26.136 -48.506  1.00  0.80           C  
ATOM  12174  H   VAL A 844     -39.199  27.772 -50.562  1.00  0.80           H  
ATOM  12175  HA  VAL A 844     -40.799  26.555 -48.517  1.00  0.80           H  
ATOM  12176  HB  VAL A 844     -38.280  28.244 -48.250  1.00  0.80           H  
ATOM  12177 1HG1 VAL A 844     -38.043  27.225 -46.057  1.00  0.80           H  
ATOM  12178 2HG1 VAL A 844     -39.553  28.125 -46.196  1.00  0.80           H  
ATOM  12179 3HG1 VAL A 844     -39.566  26.380 -46.278  1.00  0.80           H  
ATOM  12180 1HG2 VAL A 844     -37.108  26.097 -48.019  1.00  0.80           H  
ATOM  12181 2HG2 VAL A 844     -38.640  25.249 -48.262  1.00  0.80           H  
ATOM  12182 3HG2 VAL A 844     -37.945  26.197 -49.574  1.00  0.80           H  
ATOM  12183  N   ARG A 845     -40.585  29.864 -48.576  1.00  0.82           N  
ATOM  12184  CA  ARG A 845     -41.246  31.083 -48.128  1.00  0.82           C  
ATOM  12185  C   ARG A 845     -42.720  31.126 -48.539  1.00  0.82           C  
ATOM  12186  O   ARG A 845     -43.580  31.466 -47.720  1.00  0.82           O  
ATOM  12187  CB  ARG A 845     -40.542  32.295 -48.718  1.00  0.82           C  
ATOM  12188  CG  ARG A 845     -39.169  32.567 -48.147  1.00  0.82           C  
ATOM  12189  CD  ARG A 845     -38.478  33.680 -48.845  1.00  0.82           C  
ATOM  12190  NE  ARG A 845     -37.160  33.930 -48.278  1.00  0.82           N  
ATOM  12191  CZ  ARG A 845     -36.255  34.789 -48.762  1.00  0.82           C  
ATOM  12192  NH1 ARG A 845     -36.520  35.501 -49.840  1.00  0.82           N  
ATOM  12193  NH2 ARG A 845     -35.092  34.918 -48.141  1.00  0.82           N  
ATOM  12194  H   ARG A 845     -39.788  29.935 -49.214  1.00  0.82           H  
ATOM  12195  HA  ARG A 845     -41.180  31.128 -47.042  1.00  0.82           H  
ATOM  12196 1HB  ARG A 845     -40.421  32.150 -49.792  1.00  0.82           H  
ATOM  12197 2HB  ARG A 845     -41.153  33.184 -48.572  1.00  0.82           H  
ATOM  12198 1HG  ARG A 845     -39.256  32.819 -47.092  1.00  0.82           H  
ATOM  12199 2HG  ARG A 845     -38.563  31.676 -48.259  1.00  0.82           H  
ATOM  12200 1HD  ARG A 845     -38.353  33.418 -49.897  1.00  0.82           H  
ATOM  12201 2HD  ARG A 845     -39.068  34.590 -48.762  1.00  0.82           H  
ATOM  12202  HE  ARG A 845     -36.902  33.416 -47.451  1.00  0.82           H  
ATOM  12203 1HH1 ARG A 845     -37.410  35.398 -50.306  1.00  0.82           H  
ATOM  12204 2HH1 ARG A 845     -35.834  36.149 -50.200  1.00  0.82           H  
ATOM  12205 1HH2 ARG A 845     -34.890  34.348 -47.296  1.00  0.82           H  
ATOM  12206 2HH2 ARG A 845     -34.404  35.566 -48.488  1.00  0.82           H  
ATOM  12207  N   GLU A 846     -43.033  30.725 -49.783  1.00  0.88           N  
ATOM  12208  CA  GLU A 846     -44.428  30.717 -50.223  1.00  0.88           C  
ATOM  12209  C   GLU A 846     -45.267  29.821 -49.323  1.00  0.88           C  
ATOM  12210  O   GLU A 846     -46.404  30.146 -48.982  1.00  0.88           O  
ATOM  12211  CB  GLU A 846     -44.568  30.222 -51.674  1.00  0.88           C  
ATOM  12212  CG  GLU A 846     -46.023  30.262 -52.212  1.00  0.88           C  
ATOM  12213  CD  GLU A 846     -46.178  29.779 -53.654  1.00  0.88           C  
ATOM  12214  OE1 GLU A 846     -45.201  29.420 -54.259  1.00  0.88           O  
ATOM  12215  OE2 GLU A 846     -47.291  29.742 -54.127  1.00  0.88           O  
ATOM  12216  H   GLU A 846     -42.299  30.473 -50.447  1.00  0.88           H  
ATOM  12217  HA  GLU A 846     -44.818  31.732 -50.156  1.00  0.88           H  
ATOM  12218 1HB  GLU A 846     -43.936  30.825 -52.328  1.00  0.88           H  
ATOM  12219 2HB  GLU A 846     -44.215  29.191 -51.739  1.00  0.88           H  
ATOM  12220 1HG  GLU A 846     -46.645  29.649 -51.563  1.00  0.88           H  
ATOM  12221 2HG  GLU A 846     -46.388  31.286 -52.144  1.00  0.88           H  
ATOM  12222  N   CYS A 847     -44.714  28.666 -48.968  1.00  1.00           N  
ATOM  12223  CA  CYS A 847     -45.415  27.709 -48.135  1.00  1.00           C  
ATOM  12224  C   CYS A 847     -45.559  28.199 -46.695  1.00  1.00           C  
ATOM  12225  O   CYS A 847     -46.629  28.102 -46.099  1.00  1.00           O  
ATOM  12226  CB  CYS A 847     -44.656  26.397 -48.139  1.00  1.00           C  
ATOM  12227  SG  CYS A 847     -44.638  25.605 -49.742  1.00  1.00           S  
ATOM  12228  H   CYS A 847     -43.777  28.436 -49.305  1.00  1.00           H  
ATOM  12229  HA  CYS A 847     -46.409  27.552 -48.554  1.00  1.00           H  
ATOM  12230 1HB  CYS A 847     -43.627  26.573 -47.845  1.00  1.00           H  
ATOM  12231 2HB  CYS A 847     -45.096  25.709 -47.419  1.00  1.00           H  
ATOM  12232  HG  CYS A 847     -43.705  26.440 -50.265  1.00  1.00           H  
ATOM  12233  N   LEU A 848     -44.498  28.782 -46.138  1.00  1.20           N  
ATOM  12234  CA  LEU A 848     -44.532  29.251 -44.755  1.00  1.20           C  
ATOM  12235  C   LEU A 848     -45.510  30.391 -44.576  1.00  1.20           C  
ATOM  12236  O   LEU A 848     -46.145  30.529 -43.528  1.00  1.20           O  
ATOM  12237  CB  LEU A 848     -43.152  29.702 -44.304  1.00  1.20           C  
ATOM  12238  CG  LEU A 848     -42.140  28.606 -44.175  1.00  1.20           C  
ATOM  12239  CD1 LEU A 848     -40.815  29.233 -43.865  1.00  1.20           C  
ATOM  12240  CD2 LEU A 848     -42.592  27.623 -43.132  1.00  1.20           C  
ATOM  12241  H   LEU A 848     -43.631  28.860 -46.669  1.00  1.20           H  
ATOM  12242  HA  LEU A 848     -44.852  28.424 -44.123  1.00  1.20           H  
ATOM  12243 1HB  LEU A 848     -42.772  30.414 -45.038  1.00  1.20           H  
ATOM  12244 2HB  LEU A 848     -43.242  30.207 -43.344  1.00  1.20           H  
ATOM  12245  HG  LEU A 848     -42.054  28.086 -45.105  1.00  1.20           H  
ATOM  12246 1HD1 LEU A 848     -40.065  28.478 -43.807  1.00  1.20           H  
ATOM  12247 2HD1 LEU A 848     -40.574  29.919 -44.666  1.00  1.20           H  
ATOM  12248 3HD1 LEU A 848     -40.865  29.776 -42.923  1.00  1.20           H  
ATOM  12249 1HD2 LEU A 848     -41.878  26.829 -43.060  1.00  1.20           H  
ATOM  12250 2HD2 LEU A 848     -42.687  28.121 -42.169  1.00  1.20           H  
ATOM  12251 3HD2 LEU A 848     -43.555  27.205 -43.424  1.00  1.20           H  
ATOM  12252  N   ALA A 849     -45.692  31.179 -45.632  1.00  1.48           N  
ATOM  12253  CA  ALA A 849     -46.606  32.310 -45.617  1.00  1.48           C  
ATOM  12254  C   ALA A 849     -48.037  31.884 -45.275  1.00  1.48           C  
ATOM  12255  O   ALA A 849     -48.841  32.716 -44.851  1.00  1.48           O  
ATOM  12256  CB  ALA A 849     -46.591  33.006 -46.963  1.00  1.48           C  
ATOM  12257  H   ALA A 849     -45.125  31.030 -46.469  1.00  1.48           H  
ATOM  12258  HA  ALA A 849     -46.266  33.005 -44.850  1.00  1.48           H  
ATOM  12259 1HB  ALA A 849     -47.253  33.868 -46.936  1.00  1.48           H  
ATOM  12260 2HB  ALA A 849     -45.577  33.328 -47.195  1.00  1.48           H  
ATOM  12261 3HB  ALA A 849     -46.932  32.310 -47.730  1.00  1.48           H  
ATOM  12262  N   GLU A 850     -48.386  30.617 -45.524  1.00  1.80           N  
ATOM  12263  CA  GLU A 850     -49.716  30.113 -45.219  1.00  1.80           C  
ATOM  12264  C   GLU A 850     -49.636  28.994 -44.157  1.00  1.80           C  
ATOM  12265  O   GLU A 850     -49.521  27.827 -44.526  1.00  1.80           O  
ATOM  12266  CB  GLU A 850     -50.383  29.577 -46.492  1.00  1.80           C  
ATOM  12267  CG  GLU A 850     -50.641  30.636 -47.574  1.00  1.80           C  
ATOM  12268  CD  GLU A 850     -51.342  30.084 -48.811  1.00  1.80           C  
ATOM  12269  OE1 GLU A 850     -51.600  28.902 -48.855  1.00  1.80           O  
ATOM  12270  OE2 GLU A 850     -51.625  30.854 -49.702  1.00  1.80           O  
ATOM  12271  H   GLU A 850     -47.692  29.952 -45.871  1.00  1.80           H  
ATOM  12272  HA  GLU A 850     -50.332  30.926 -44.851  1.00  1.80           H  
ATOM  12273 1HB  GLU A 850     -49.746  28.804 -46.930  1.00  1.80           H  
ATOM  12274 2HB  GLU A 850     -51.334  29.114 -46.237  1.00  1.80           H  
ATOM  12275 1HG  GLU A 850     -51.247  31.434 -47.147  1.00  1.80           H  
ATOM  12276 2HG  GLU A 850     -49.682  31.067 -47.872  1.00  1.80           H  
ATOM  12277  N   GLY A 851     -49.733  29.291 -42.842  1.00  2.04           N  
ATOM  12278  CA  GLY A 851     -49.880  30.602 -42.188  1.00  2.04           C  
ATOM  12279  C   GLY A 851     -48.914  30.761 -41.004  1.00  2.04           C  
ATOM  12280  O   GLY A 851     -49.341  31.134 -39.909  1.00  2.04           O  
ATOM  12281  H   GLY A 851     -49.696  28.502 -42.216  1.00  2.04           H  
ATOM  12282 1HA  GLY A 851     -49.685  31.408 -42.887  1.00  2.04           H  
ATOM  12283 2HA  GLY A 851     -50.905  30.722 -41.842  1.00  2.04           H  
ATOM  12284  N   GLY A 852     -47.648  30.375 -41.181  1.00  2.08           N  
ATOM  12285  CA  GLY A 852     -46.666  30.448 -40.101  1.00  2.08           C  
ATOM  12286  C   GLY A 852     -45.929  31.787 -40.074  1.00  2.08           C  
ATOM  12287  O   GLY A 852     -46.345  32.756 -40.708  1.00  2.08           O  
ATOM  12288  H   GLY A 852     -47.323  30.099 -42.105  1.00  2.08           H  
ATOM  12289 1HA  GLY A 852     -47.165  30.285 -39.146  1.00  2.08           H  
ATOM  12290 2HA  GLY A 852     -45.944  29.642 -40.224  1.00  2.08           H  
ATOM  12291  N   ALA A 853     -44.830  31.843 -39.320  1.00  1.90           N  
ATOM  12292  CA  ALA A 853     -44.058  33.079 -39.188  1.00  1.90           C  
ATOM  12293  C   ALA A 853     -42.575  32.793 -38.980  1.00  1.90           C  
ATOM  12294  O   ALA A 853     -41.976  33.267 -38.014  1.00  1.90           O  
ATOM  12295  CB  ALA A 853     -44.588  33.903 -38.032  1.00  1.90           C  
ATOM  12296  H   ALA A 853     -44.528  31.019 -38.823  1.00  1.90           H  
ATOM  12297  HA  ALA A 853     -44.163  33.646 -40.113  1.00  1.90           H  
ATOM  12298 1HB  ALA A 853     -44.021  34.831 -37.963  1.00  1.90           H  
ATOM  12299 2HB  ALA A 853     -45.642  34.130 -38.202  1.00  1.90           H  
ATOM  12300 3HB  ALA A 853     -44.481  33.342 -37.106  1.00  1.90           H  
ATOM  12301  N   GLY A 854     -42.002  31.987 -39.863  1.00  1.59           N  
ATOM  12302  CA  GLY A 854     -40.590  31.621 -39.777  1.00  1.59           C  
ATOM  12303  C   GLY A 854     -39.722  32.487 -40.687  1.00  1.59           C  
ATOM  12304  O   GLY A 854     -40.150  33.546 -41.154  1.00  1.59           O  
ATOM  12305  H   GLY A 854     -42.556  31.631 -40.628  1.00  1.59           H  
ATOM  12306 1HA  GLY A 854     -40.247  31.714 -38.748  1.00  1.59           H  
ATOM  12307 2HA  GLY A 854     -40.471  30.573 -40.054  1.00  1.59           H  
ATOM  12308  N   SER A 855     -38.524  31.989 -40.977  1.00  1.28           N  
ATOM  12309  CA  SER A 855     -37.550  32.685 -41.821  1.00  1.28           C  
ATOM  12310  C   SER A 855     -36.771  31.680 -42.654  1.00  1.28           C  
ATOM  12311  O   SER A 855     -36.549  30.545 -42.218  1.00  1.28           O  
ATOM  12312  CB  SER A 855     -36.574  33.501 -40.995  1.00  1.28           C  
ATOM  12313  OG  SER A 855     -35.660  34.164 -41.828  1.00  1.28           O  
ATOM  12314  H   SER A 855     -38.273  31.113 -40.524  1.00  1.28           H  
ATOM  12315  HA  SER A 855     -38.085  33.353 -42.498  1.00  1.28           H  
ATOM  12316 1HB  SER A 855     -37.111  34.225 -40.384  1.00  1.28           H  
ATOM  12317 2HB  SER A 855     -36.034  32.852 -40.330  1.00  1.28           H  
ATOM  12318  HG  SER A 855     -34.936  34.510 -41.240  1.00  1.28           H  
ATOM  12319  N   VAL A 856     -36.425  32.089 -43.872  1.00  1.04           N  
ATOM  12320  CA  VAL A 856     -35.714  31.219 -44.799  1.00  1.04           C  
ATOM  12321  C   VAL A 856     -34.423  31.847 -45.315  1.00  1.04           C  
ATOM  12322  O   VAL A 856     -34.418  32.968 -45.846  1.00  1.04           O  
ATOM  12323  CB  VAL A 856     -36.612  30.902 -45.992  1.00  1.04           C  
ATOM  12324  CG1 VAL A 856     -35.908  29.968 -46.955  1.00  1.04           C  
ATOM  12325  CG2 VAL A 856     -37.911  30.344 -45.514  1.00  1.04           C  
ATOM  12326  H   VAL A 856     -36.641  33.040 -44.138  1.00  1.04           H  
ATOM  12327  HA  VAL A 856     -35.463  30.291 -44.286  1.00  1.04           H  
ATOM  12328  HB  VAL A 856     -36.798  31.804 -46.526  1.00  1.04           H  
ATOM  12329 1HG1 VAL A 856     -36.556  29.787 -47.799  1.00  1.04           H  
ATOM  12330 2HG1 VAL A 856     -34.979  30.417 -47.305  1.00  1.04           H  
ATOM  12331 3HG1 VAL A 856     -35.683  29.023 -46.456  1.00  1.04           H  
ATOM  12332 1HG2 VAL A 856     -38.540  30.151 -46.367  1.00  1.04           H  
ATOM  12333 2HG2 VAL A 856     -37.739  29.428 -44.970  1.00  1.04           H  
ATOM  12334 3HG2 VAL A 856     -38.402  31.059 -44.864  1.00  1.04           H  
ATOM  12335  N   VAL A 857     -33.352  31.085 -45.179  1.00  0.91           N  
ATOM  12336  CA  VAL A 857     -31.998  31.429 -45.570  1.00  0.91           C  
ATOM  12337  C   VAL A 857     -31.451  30.506 -46.662  1.00  0.91           C  
ATOM  12338  O   VAL A 857     -31.613  29.297 -46.576  1.00  0.91           O  
ATOM  12339  CB  VAL A 857     -31.105  31.321 -44.318  1.00  0.91           C  
ATOM  12340  CG1 VAL A 857     -29.697  31.529 -44.669  1.00  0.91           C  
ATOM  12341  CG2 VAL A 857     -31.519  32.358 -43.292  1.00  0.91           C  
ATOM  12342  H   VAL A 857     -33.482  30.181 -44.732  1.00  0.91           H  
ATOM  12343  HA  VAL A 857     -31.989  32.456 -45.934  1.00  0.91           H  
ATOM  12344  HB  VAL A 857     -31.215  30.342 -43.895  1.00  0.91           H  
ATOM  12345 1HG1 VAL A 857     -29.088  31.445 -43.771  1.00  0.91           H  
ATOM  12346 2HG1 VAL A 857     -29.385  30.777 -45.390  1.00  0.91           H  
ATOM  12347 3HG1 VAL A 857     -29.581  32.521 -45.099  1.00  0.91           H  
ATOM  12348 1HG2 VAL A 857     -30.887  32.273 -42.407  1.00  0.91           H  
ATOM  12349 2HG2 VAL A 857     -31.406  33.356 -43.722  1.00  0.91           H  
ATOM  12350 3HG2 VAL A 857     -32.559  32.205 -43.005  1.00  0.91           H  
ATOM  12351  N   ALA A 858     -30.851  31.072 -47.704  1.00  0.86           N  
ATOM  12352  CA  ALA A 858     -30.236  30.250 -48.746  1.00  0.86           C  
ATOM  12353  C   ALA A 858     -28.747  30.177 -48.496  1.00  0.86           C  
ATOM  12354  O   ALA A 858     -28.099  31.215 -48.417  1.00  0.86           O  
ATOM  12355  CB  ALA A 858     -30.492  30.824 -50.130  1.00  0.86           C  
ATOM  12356  H   ALA A 858     -30.785  32.077 -47.750  1.00  0.86           H  
ATOM  12357  HA  ALA A 858     -30.643  29.247 -48.685  1.00  0.86           H  
ATOM  12358 1HB  ALA A 858     -30.016  30.186 -50.880  1.00  0.86           H  
ATOM  12359 2HB  ALA A 858     -31.562  30.868 -50.320  1.00  0.86           H  
ATOM  12360 3HB  ALA A 858     -30.075  31.817 -50.186  1.00  0.86           H  
ATOM  12361  N   ALA A 859     -28.185  28.977 -48.346  1.00  0.89           N  
ATOM  12362  CA  ALA A 859     -26.750  28.898 -48.100  1.00  0.89           C  
ATOM  12363  C   ALA A 859     -25.960  29.462 -49.278  1.00  0.89           C  
ATOM  12364  O   ALA A 859     -25.033  30.231 -49.083  1.00  0.89           O  
ATOM  12365  CB  ALA A 859     -26.337  27.453 -47.838  1.00  0.89           C  
ATOM  12366  H   ALA A 859     -28.732  28.116 -48.396  1.00  0.89           H  
ATOM  12367  HA  ALA A 859     -26.523  29.496 -47.222  1.00  0.89           H  
ATOM  12368 1HB  ALA A 859     -25.279  27.396 -47.631  1.00  0.89           H  
ATOM  12369 2HB  ALA A 859     -26.892  27.065 -46.986  1.00  0.89           H  
ATOM  12370 3HB  ALA A 859     -26.561  26.853 -48.717  1.00  0.89           H  
ATOM  12371  N   VAL A 860     -26.369  29.127 -50.498  1.00  0.97           N  
ATOM  12372  CA  VAL A 860     -25.692  29.599 -51.702  1.00  0.97           C  
ATOM  12373  C   VAL A 860     -26.717  30.233 -52.642  1.00  0.97           C  
ATOM  12374  O   VAL A 860     -27.820  29.710 -52.806  1.00  0.97           O  
ATOM  12375  CB  VAL A 860     -24.900  28.461 -52.385  1.00  0.97           C  
ATOM  12376  CG1 VAL A 860     -24.222  28.969 -53.672  1.00  0.97           C  
ATOM  12377  CG2 VAL A 860     -23.867  27.906 -51.401  1.00  0.97           C  
ATOM  12378  H   VAL A 860     -27.159  28.504 -50.596  1.00  0.97           H  
ATOM  12379  HA  VAL A 860     -24.969  30.352 -51.415  1.00  0.97           H  
ATOM  12380  HB  VAL A 860     -25.562  27.695 -52.661  1.00  0.97           H  
ATOM  12381 1HG1 VAL A 860     -23.672  28.150 -54.142  1.00  0.97           H  
ATOM  12382 2HG1 VAL A 860     -24.974  29.339 -54.363  1.00  0.97           H  
ATOM  12383 3HG1 VAL A 860     -23.531  29.772 -53.429  1.00  0.97           H  
ATOM  12384 1HG2 VAL A 860     -23.313  27.106 -51.865  1.00  0.97           H  
ATOM  12385 2HG2 VAL A 860     -23.182  28.695 -51.114  1.00  0.97           H  
ATOM  12386 3HG2 VAL A 860     -24.362  27.522 -50.518  1.00  0.97           H  
ATOM  12387  N   ARG A 861     -26.379  31.387 -53.218  1.00  1.07           N  
ATOM  12388  CA  ARG A 861     -27.299  32.079 -54.115  1.00  1.07           C  
ATOM  12389  C   ARG A 861     -26.672  32.278 -55.492  1.00  1.07           C  
ATOM  12390  O   ARG A 861     -25.514  32.684 -55.606  1.00  1.07           O  
ATOM  12391  CB  ARG A 861     -27.676  33.427 -53.530  1.00  1.07           C  
ATOM  12392  CG  ARG A 861     -28.458  33.365 -52.213  1.00  1.07           C  
ATOM  12393  CD  ARG A 861     -28.696  34.727 -51.669  1.00  1.07           C  
ATOM  12394  NE  ARG A 861     -29.567  34.735 -50.498  1.00  1.07           N  
ATOM  12395  CZ  ARG A 861     -29.165  34.606 -49.208  1.00  1.07           C  
ATOM  12396  NH1 ARG A 861     -27.898  34.440 -48.910  1.00  1.07           N  
ATOM  12397  NH2 ARG A 861     -30.072  34.663 -48.246  1.00  1.07           N  
ATOM  12398  H   ARG A 861     -25.464  31.778 -53.042  1.00  1.07           H  
ATOM  12399  HA  ARG A 861     -28.203  31.483 -54.222  1.00  1.07           H  
ATOM  12400 1HB  ARG A 861     -26.775  34.011 -53.353  1.00  1.07           H  
ATOM  12401 2HB  ARG A 861     -28.284  33.976 -54.250  1.00  1.07           H  
ATOM  12402 1HG  ARG A 861     -29.422  32.887 -52.391  1.00  1.07           H  
ATOM  12403 2HG  ARG A 861     -27.899  32.790 -51.470  1.00  1.07           H  
ATOM  12404 1HD  ARG A 861     -27.739  35.164 -51.379  1.00  1.07           H  
ATOM  12405 2HD  ARG A 861     -29.156  35.347 -52.436  1.00  1.07           H  
ATOM  12406  HE  ARG A 861     -30.555  34.864 -50.660  1.00  1.07           H  
ATOM  12407 1HH1 ARG A 861     -27.209  34.397 -49.641  1.00  1.07           H  
ATOM  12408 2HH1 ARG A 861     -27.618  34.334 -47.941  1.00  1.07           H  
ATOM  12409 1HH2 ARG A 861     -31.040  34.811 -48.475  1.00  1.07           H  
ATOM  12410 2HH2 ARG A 861     -29.795  34.616 -47.255  1.00  1.07           H  
ATOM  12411  N   GLY A 862     -27.469  32.061 -56.536  1.00  1.16           N  
ATOM  12412  CA  GLY A 862     -27.028  32.157 -57.931  1.00  1.16           C  
ATOM  12413  C   GLY A 862     -26.552  33.529 -58.408  1.00  1.16           C  
ATOM  12414  O   GLY A 862     -25.910  33.624 -59.453  1.00  1.16           O  
ATOM  12415  H   GLY A 862     -28.423  31.746 -56.354  1.00  1.16           H  
ATOM  12416 1HA  GLY A 862     -26.225  31.437 -58.087  1.00  1.16           H  
ATOM  12417 2HA  GLY A 862     -27.848  31.834 -58.571  1.00  1.16           H  
ATOM  12418  N   ASN A 863     -26.885  34.591 -57.679  1.00  1.23           N  
ATOM  12419  CA  ASN A 863     -26.471  35.930 -58.085  1.00  1.23           C  
ATOM  12420  C   ASN A 863     -25.331  36.528 -57.248  1.00  1.23           C  
ATOM  12421  O   ASN A 863     -25.056  37.729 -57.363  1.00  1.23           O  
ATOM  12422  CB  ASN A 863     -27.665  36.865 -58.072  1.00  1.23           C  
ATOM  12423  CG  ASN A 863     -28.680  36.533 -59.142  1.00  1.23           C  
ATOM  12424  OD1 ASN A 863     -28.478  36.846 -60.320  1.00  1.23           O  
ATOM  12425  ND2 ASN A 863     -29.767  35.910 -58.754  1.00  1.23           N  
ATOM  12426  H   ASN A 863     -27.416  34.455 -56.833  1.00  1.23           H  
ATOM  12427  HA  ASN A 863     -26.104  35.873 -59.110  1.00  1.23           H  
ATOM  12428 1HB  ASN A 863     -28.148  36.821 -57.095  1.00  1.23           H  
ATOM  12429 2HB  ASN A 863     -27.321  37.887 -58.220  1.00  1.23           H  
ATOM  12430 1HD2 ASN A 863     -30.472  35.671 -59.424  1.00  1.23           H  
ATOM  12431 2HD2 ASN A 863     -29.895  35.678 -57.792  1.00  1.23           H  
ATOM  12432  N   ARG A 864     -24.664  35.718 -56.418  1.00  1.25           N  
ATOM  12433  CA  ARG A 864     -23.562  36.226 -55.588  1.00  1.25           C  
ATOM  12434  C   ARG A 864     -22.380  35.267 -55.543  1.00  1.25           C  
ATOM  12435  O   ARG A 864     -22.540  34.068 -55.749  1.00  1.25           O  
ATOM  12436  CB  ARG A 864     -24.022  36.494 -54.161  1.00  1.25           C  
ATOM  12437  CG  ARG A 864     -25.061  37.595 -53.976  1.00  1.25           C  
ATOM  12438  CD  ARG A 864     -24.461  38.938 -54.232  1.00  1.25           C  
ATOM  12439  NE  ARG A 864     -25.393  40.022 -53.969  1.00  1.25           N  
ATOM  12440  CZ  ARG A 864     -26.268  40.528 -54.867  1.00  1.25           C  
ATOM  12441  NH1 ARG A 864     -26.329  40.052 -56.094  1.00  1.25           N  
ATOM  12442  NH2 ARG A 864     -27.072  41.518 -54.511  1.00  1.25           N  
ATOM  12443  H   ARG A 864     -24.924  34.730 -56.342  1.00  1.25           H  
ATOM  12444  HA  ARG A 864     -23.216  37.166 -56.015  1.00  1.25           H  
ATOM  12445 1HB  ARG A 864     -24.440  35.577 -53.749  1.00  1.25           H  
ATOM  12446 2HB  ARG A 864     -23.158  36.751 -53.549  1.00  1.25           H  
ATOM  12447 1HG  ARG A 864     -25.900  37.449 -54.649  1.00  1.25           H  
ATOM  12448 2HG  ARG A 864     -25.420  37.574 -52.948  1.00  1.25           H  
ATOM  12449 1HD  ARG A 864     -23.594  39.072 -53.587  1.00  1.25           H  
ATOM  12450 2HD  ARG A 864     -24.149  39.005 -55.273  1.00  1.25           H  
ATOM  12451  HE  ARG A 864     -25.388  40.425 -53.044  1.00  1.25           H  
ATOM  12452 1HH1 ARG A 864     -25.712  39.282 -56.400  1.00  1.25           H  
ATOM  12453 2HH1 ARG A 864     -26.983  40.444 -56.751  1.00  1.25           H  
ATOM  12454 1HH2 ARG A 864     -27.031  41.892 -53.573  1.00  1.25           H  
ATOM  12455 2HH2 ARG A 864     -27.726  41.901 -55.178  1.00  1.25           H  
ATOM  12456  N   ALA A 865     -21.180  35.776 -55.244  1.00  1.23           N  
ATOM  12457  CA  ALA A 865     -20.058  34.849 -55.080  1.00  1.23           C  
ATOM  12458  C   ALA A 865     -20.452  33.889 -53.980  1.00  1.23           C  
ATOM  12459  O   ALA A 865     -21.076  34.298 -52.994  1.00  1.23           O  
ATOM  12460  CB  ALA A 865     -18.762  35.566 -54.753  1.00  1.23           C  
ATOM  12461  H   ALA A 865     -21.053  36.769 -55.111  1.00  1.23           H  
ATOM  12462  HA  ALA A 865     -19.925  34.281 -56.004  1.00  1.23           H  
ATOM  12463 1HB  ALA A 865     -17.966  34.829 -54.637  1.00  1.23           H  
ATOM  12464 2HB  ALA A 865     -18.507  36.245 -55.565  1.00  1.23           H  
ATOM  12465 3HB  ALA A 865     -18.877  36.122 -53.843  1.00  1.23           H  
ATOM  12466  N   GLU A 866     -20.091  32.630 -54.126  1.00  1.18           N  
ATOM  12467  CA  GLU A 866     -20.514  31.646 -53.146  1.00  1.18           C  
ATOM  12468  C   GLU A 866     -20.219  32.021 -51.678  1.00  1.18           C  
ATOM  12469  O   GLU A 866     -21.149  31.977 -50.874  1.00  1.18           O  
ATOM  12470  CB  GLU A 866     -20.002  30.263 -53.526  1.00  1.18           C  
ATOM  12471  CG  GLU A 866     -20.372  29.197 -52.616  1.00  1.18           C  
ATOM  12472  CD  GLU A 866     -19.714  27.963 -52.978  1.00  1.18           C  
ATOM  12473  OE1 GLU A 866     -18.691  28.022 -53.661  1.00  1.18           O  
ATOM  12474  OE2 GLU A 866     -20.157  26.943 -52.550  1.00  1.18           O  
ATOM  12475  H   GLU A 866     -19.534  32.358 -54.945  1.00  1.18           H  
ATOM  12476  HA  GLU A 866     -21.600  31.576 -53.229  1.00  1.18           H  
ATOM  12477 1HB  GLU A 866     -20.460  29.994 -54.479  1.00  1.18           H  
ATOM  12478 2HB  GLU A 866     -18.959  30.225 -53.696  1.00  1.18           H  
ATOM  12479 1HG  GLU A 866     -20.076  29.477 -51.620  1.00  1.18           H  
ATOM  12480 2HG  GLU A 866     -21.435  29.057 -52.630  1.00  1.18           H  
ATOM  12481  N   PRO A 867     -18.979  32.384 -51.257  1.00  1.12           N  
ATOM  12482  CA  PRO A 867     -18.666  32.774 -49.892  1.00  1.12           C  
ATOM  12483  C   PRO A 867     -19.489  33.973 -49.423  1.00  1.12           C  
ATOM  12484  O   PRO A 867     -19.696  34.155 -48.229  1.00  1.12           O  
ATOM  12485  CB  PRO A 867     -17.177  33.130 -49.967  1.00  1.12           C  
ATOM  12486  CG  PRO A 867     -16.663  32.361 -51.145  1.00  1.12           C  
ATOM  12487  CD  PRO A 867     -17.807  32.394 -52.139  1.00  1.12           C  
ATOM  12488  HA  PRO A 867     -18.821  31.914 -49.229  1.00  1.12           H  
ATOM  12489 1HB  PRO A 867     -17.062  34.220 -50.084  1.00  1.12           H  
ATOM  12490 2HB  PRO A 867     -16.681  32.857 -49.021  1.00  1.12           H  
ATOM  12491 1HG  PRO A 867     -15.745  32.827 -51.540  1.00  1.12           H  
ATOM  12492 2HG  PRO A 867     -16.390  31.334 -50.849  1.00  1.12           H  
ATOM  12493 1HD  PRO A 867     -17.772  33.308 -52.739  1.00  1.12           H  
ATOM  12494 2HD  PRO A 867     -17.724  31.524 -52.720  1.00  1.12           H  
ATOM  12495  N   VAL A 868     -19.990  34.800 -50.342  1.00  1.07           N  
ATOM  12496  CA  VAL A 868     -20.778  35.937 -49.912  1.00  1.07           C  
ATOM  12497  C   VAL A 868     -22.114  35.420 -49.512  1.00  1.07           C  
ATOM  12498  O   VAL A 868     -22.635  35.760 -48.449  1.00  1.07           O  
ATOM  12499  CB  VAL A 868     -20.931  36.985 -51.021  1.00  1.07           C  
ATOM  12500  CG1 VAL A 868     -21.893  38.069 -50.592  1.00  1.07           C  
ATOM  12501  CG2 VAL A 868     -19.596  37.579 -51.351  1.00  1.07           C  
ATOM  12502  H   VAL A 868     -19.887  34.636 -51.338  1.00  1.07           H  
ATOM  12503  HA  VAL A 868     -20.331  36.395 -49.048  1.00  1.07           H  
ATOM  12504  HB  VAL A 868     -21.340  36.504 -51.902  1.00  1.07           H  
ATOM  12505 1HG1 VAL A 868     -22.006  38.794 -51.395  1.00  1.07           H  
ATOM  12506 2HG1 VAL A 868     -22.863  37.619 -50.369  1.00  1.07           H  
ATOM  12507 3HG1 VAL A 868     -21.510  38.568 -49.701  1.00  1.07           H  
ATOM  12508 1HG2 VAL A 868     -19.710  38.303 -52.153  1.00  1.07           H  
ATOM  12509 2HG2 VAL A 868     -19.205  38.076 -50.481  1.00  1.07           H  
ATOM  12510 3HG2 VAL A 868     -18.917  36.790 -51.660  1.00  1.07           H  
ATOM  12511  N   ALA A 869     -22.656  34.552 -50.352  1.00  1.04           N  
ATOM  12512  CA  ALA A 869     -23.946  33.978 -50.062  1.00  1.04           C  
ATOM  12513  C   ALA A 869     -23.910  33.197 -48.748  1.00  1.04           C  
ATOM  12514  O   ALA A 869     -24.814  33.348 -47.918  1.00  1.04           O  
ATOM  12515  CB  ALA A 869     -24.340  33.062 -51.194  1.00  1.04           C  
ATOM  12516  H   ALA A 869     -22.152  34.306 -51.205  1.00  1.04           H  
ATOM  12517  HA  ALA A 869     -24.670  34.782 -49.968  1.00  1.04           H  
ATOM  12518 1HB  ALA A 869     -25.317  32.651 -50.964  1.00  1.04           H  
ATOM  12519 2HB  ALA A 869     -24.375  33.626 -52.124  1.00  1.04           H  
ATOM  12520 3HB  ALA A 869     -23.611  32.261 -51.283  1.00  1.04           H  
ATOM  12521  N   LEU A 870     -22.827  32.440 -48.531  1.00  1.02           N  
ATOM  12522  CA  LEU A 870     -22.667  31.629 -47.328  1.00  1.02           C  
ATOM  12523  C   LEU A 870     -22.449  32.414 -46.075  1.00  1.02           C  
ATOM  12524  O   LEU A 870     -23.019  32.091 -45.034  1.00  1.02           O  
ATOM  12525  CB  LEU A 870     -21.504  30.679 -47.507  1.00  1.02           C  
ATOM  12526  CG  LEU A 870     -21.786  29.611 -48.442  1.00  1.02           C  
ATOM  12527  CD1 LEU A 870     -20.591  28.951 -48.815  1.00  1.02           C  
ATOM  12528  CD2 LEU A 870     -22.679  28.615 -47.755  1.00  1.02           C  
ATOM  12529  H   LEU A 870     -22.118  32.380 -49.262  1.00  1.02           H  
ATOM  12530  HA  LEU A 870     -23.574  31.043 -47.205  1.00  1.02           H  
ATOM  12531 1HB  LEU A 870     -20.648  31.233 -47.861  1.00  1.02           H  
ATOM  12532 2HB  LEU A 870     -21.278  30.241 -46.557  1.00  1.02           H  
ATOM  12533  HG  LEU A 870     -22.274  30.022 -49.331  1.00  1.02           H  
ATOM  12534 1HD1 LEU A 870     -20.887  28.174 -49.499  1.00  1.02           H  
ATOM  12535 2HD1 LEU A 870     -19.930  29.657 -49.306  1.00  1.02           H  
ATOM  12536 3HD1 LEU A 870     -20.100  28.530 -47.942  1.00  1.02           H  
ATOM  12537 1HD2 LEU A 870     -22.911  27.820 -48.438  1.00  1.02           H  
ATOM  12538 2HD2 LEU A 870     -22.173  28.215 -46.876  1.00  1.02           H  
ATOM  12539 3HD2 LEU A 870     -23.589  29.109 -47.447  1.00  1.02           H  
ATOM  12540  N   LEU A 871     -21.665  33.469 -46.141  1.00  1.00           N  
ATOM  12541  CA  LEU A 871     -21.427  34.194 -44.925  1.00  1.00           C  
ATOM  12542  C   LEU A 871     -22.601  35.096 -44.653  1.00  1.00           C  
ATOM  12543  O   LEU A 871     -22.941  35.348 -43.496  1.00  1.00           O  
ATOM  12544  CB  LEU A 871     -20.086  34.877 -45.022  1.00  1.00           C  
ATOM  12545  CG  LEU A 871     -19.032  33.810 -45.158  1.00  1.00           C  
ATOM  12546  CD1 LEU A 871     -17.692  34.422 -45.260  1.00  1.00           C  
ATOM  12547  CD2 LEU A 871     -19.189  32.844 -44.032  1.00  1.00           C  
ATOM  12548  H   LEU A 871     -21.188  33.740 -47.004  1.00  1.00           H  
ATOM  12549  HA  LEU A 871     -21.363  33.483 -44.105  1.00  1.00           H  
ATOM  12550 1HB  LEU A 871     -20.061  35.519 -45.907  1.00  1.00           H  
ATOM  12551 2HB  LEU A 871     -19.897  35.470 -44.128  1.00  1.00           H  
ATOM  12552  HG  LEU A 871     -19.200  33.263 -46.074  1.00  1.00           H  
ATOM  12553 1HD1 LEU A 871     -16.946  33.665 -45.392  1.00  1.00           H  
ATOM  12554 2HD1 LEU A 871     -17.680  35.053 -46.099  1.00  1.00           H  
ATOM  12555 3HD1 LEU A 871     -17.472  34.994 -44.385  1.00  1.00           H  
ATOM  12556 1HD2 LEU A 871     -18.473  32.060 -44.182  1.00  1.00           H  
ATOM  12557 2HD2 LEU A 871     -19.025  33.351 -43.083  1.00  1.00           H  
ATOM  12558 3HD2 LEU A 871     -20.189  32.413 -44.043  1.00  1.00           H  
ATOM  12559  N   SER A 872     -23.291  35.520 -45.714  1.00  0.99           N  
ATOM  12560  CA  SER A 872     -24.493  36.287 -45.515  1.00  0.99           C  
ATOM  12561  C   SER A 872     -25.486  35.355 -44.822  1.00  0.99           C  
ATOM  12562  O   SER A 872     -26.136  35.765 -43.865  1.00  0.99           O  
ATOM  12563  CB  SER A 872     -25.050  36.775 -46.842  1.00  0.99           C  
ATOM  12564  OG  SER A 872     -24.173  37.669 -47.458  1.00  0.99           O  
ATOM  12565  H   SER A 872     -22.980  35.334 -46.664  1.00  0.99           H  
ATOM  12566  HA  SER A 872     -24.281  37.138 -44.869  1.00  0.99           H  
ATOM  12567 1HB  SER A 872     -25.220  35.923 -47.496  1.00  0.99           H  
ATOM  12568 2HB  SER A 872     -26.012  37.256 -46.675  1.00  0.99           H  
ATOM  12569  HG  SER A 872     -23.372  37.134 -47.650  1.00  0.99           H  
ATOM  12570  N   ALA A 873     -25.556  34.080 -45.268  1.00  0.98           N  
ATOM  12571  CA  ALA A 873     -26.459  33.083 -44.690  1.00  0.98           C  
ATOM  12572  C   ALA A 873     -26.165  32.830 -43.219  1.00  0.98           C  
ATOM  12573  O   ALA A 873     -27.080  32.793 -42.394  1.00  0.98           O  
ATOM  12574  CB  ALA A 873     -26.331  31.765 -45.447  1.00  0.98           C  
ATOM  12575  H   ALA A 873     -25.005  33.801 -46.079  1.00  0.98           H  
ATOM  12576  HA  ALA A 873     -27.474  33.466 -44.774  1.00  0.98           H  
ATOM  12577 1HB  ALA A 873     -27.006  31.032 -45.042  1.00  0.98           H  
ATOM  12578 2HB  ALA A 873     -26.563  31.933 -46.498  1.00  0.98           H  
ATOM  12579 3HB  ALA A 873     -25.326  31.389 -45.364  1.00  0.98           H  
ATOM  12580  N   VAL A 874     -24.885  32.728 -42.866  1.00  0.97           N  
ATOM  12581  CA  VAL A 874     -24.523  32.518 -41.473  1.00  0.97           C  
ATOM  12582  C   VAL A 874     -24.944  33.732 -40.677  1.00  0.97           C  
ATOM  12583  O   VAL A 874     -25.475  33.620 -39.567  1.00  0.97           O  
ATOM  12584  CB  VAL A 874     -23.024  32.299 -41.308  1.00  0.97           C  
ATOM  12585  CG1 VAL A 874     -22.677  32.278 -39.888  1.00  0.97           C  
ATOM  12586  CG2 VAL A 874     -22.642  31.046 -41.888  1.00  0.97           C  
ATOM  12587  H   VAL A 874     -24.160  32.749 -43.586  1.00  0.97           H  
ATOM  12588  HA  VAL A 874     -25.050  31.645 -41.098  1.00  0.97           H  
ATOM  12589  HB  VAL A 874     -22.489  33.120 -41.788  1.00  0.97           H  
ATOM  12590 1HG1 VAL A 874     -21.604  32.130 -39.785  1.00  0.97           H  
ATOM  12591 2HG1 VAL A 874     -22.968  33.219 -39.431  1.00  0.97           H  
ATOM  12592 3HG1 VAL A 874     -23.207  31.457 -39.414  1.00  0.97           H  
ATOM  12593 1HG2 VAL A 874     -21.575  30.943 -41.747  1.00  0.97           H  
ATOM  12594 2HG2 VAL A 874     -23.172  30.237 -41.387  1.00  0.97           H  
ATOM  12595 3HG2 VAL A 874     -22.879  31.035 -42.933  1.00  0.97           H  
ATOM  12596  N   GLY A 875     -24.696  34.901 -41.256  1.00  0.97           N  
ATOM  12597  CA  GLY A 875     -25.057  36.162 -40.662  1.00  0.97           C  
ATOM  12598  C   GLY A 875     -26.551  36.221 -40.380  1.00  0.97           C  
ATOM  12599  O   GLY A 875     -26.963  36.566 -39.269  1.00  0.97           O  
ATOM  12600  H   GLY A 875     -24.228  34.924 -42.162  1.00  0.97           H  
ATOM  12601 1HA  GLY A 875     -24.500  36.280 -39.746  1.00  0.97           H  
ATOM  12602 2HA  GLY A 875     -24.773  36.968 -41.340  1.00  0.97           H  
ATOM  12603  N   GLU A 876     -27.365  35.874 -41.382  1.00  0.98           N  
ATOM  12604  CA  GLU A 876     -28.812  35.877 -41.226  1.00  0.98           C  
ATOM  12605  C   GLU A 876     -29.251  34.879 -40.163  1.00  0.98           C  
ATOM  12606  O   GLU A 876     -30.102  35.210 -39.343  1.00  0.98           O  
ATOM  12607  CB  GLU A 876     -29.498  35.551 -42.556  1.00  0.98           C  
ATOM  12608  CG  GLU A 876     -29.448  36.658 -43.623  1.00  0.98           C  
ATOM  12609  CD  GLU A 876     -29.990  36.188 -44.968  1.00  0.98           C  
ATOM  12610  OE1 GLU A 876     -29.727  35.061 -45.329  1.00  0.98           O  
ATOM  12611  OE2 GLU A 876     -30.691  36.934 -45.616  1.00  0.98           O  
ATOM  12612  H   GLU A 876     -26.957  35.617 -42.275  1.00  0.98           H  
ATOM  12613  HA  GLU A 876     -29.125  36.872 -40.917  1.00  0.98           H  
ATOM  12614 1HB  GLU A 876     -29.036  34.661 -42.987  1.00  0.98           H  
ATOM  12615 2HB  GLU A 876     -30.545  35.317 -42.369  1.00  0.98           H  
ATOM  12616 1HG  GLU A 876     -30.036  37.513 -43.281  1.00  0.98           H  
ATOM  12617 2HG  GLU A 876     -28.420  36.990 -43.744  1.00  0.98           H  
ATOM  12618  N   LEU A 877     -28.623  33.701 -40.107  1.00  1.00           N  
ATOM  12619  CA  LEU A 877     -28.987  32.744 -39.072  1.00  1.00           C  
ATOM  12620  C   LEU A 877     -28.698  33.302 -37.696  1.00  1.00           C  
ATOM  12621  O   LEU A 877     -29.534  33.216 -36.794  1.00  1.00           O  
ATOM  12622  CB  LEU A 877     -28.213  31.441 -39.264  1.00  1.00           C  
ATOM  12623  CG  LEU A 877     -28.644  30.601 -40.410  1.00  1.00           C  
ATOM  12624  CD1 LEU A 877     -27.644  29.500 -40.592  1.00  1.00           C  
ATOM  12625  CD2 LEU A 877     -30.043  30.049 -40.096  1.00  1.00           C  
ATOM  12626  H   LEU A 877     -27.926  33.458 -40.812  1.00  1.00           H  
ATOM  12627  HA  LEU A 877     -30.052  32.539 -39.148  1.00  1.00           H  
ATOM  12628 1HB  LEU A 877     -27.168  31.691 -39.428  1.00  1.00           H  
ATOM  12629 2HB  LEU A 877     -28.270  30.851 -38.362  1.00  1.00           H  
ATOM  12630  HG  LEU A 877     -28.678  31.195 -41.320  1.00  1.00           H  
ATOM  12631 1HD1 LEU A 877     -27.925  28.878 -41.414  1.00  1.00           H  
ATOM  12632 2HD1 LEU A 877     -26.667  29.931 -40.793  1.00  1.00           H  
ATOM  12633 3HD1 LEU A 877     -27.606  28.917 -39.678  1.00  1.00           H  
ATOM  12634 1HD2 LEU A 877     -30.386  29.440 -40.902  1.00  1.00           H  
ATOM  12635 2HD2 LEU A 877     -30.004  29.453 -39.181  1.00  1.00           H  
ATOM  12636 3HD2 LEU A 877     -30.734  30.880 -39.960  1.00  1.00           H  
ATOM  12637  N   PHE A 878     -27.551  33.951 -37.547  1.00  1.03           N  
ATOM  12638  CA  PHE A 878     -27.175  34.542 -36.277  1.00  1.03           C  
ATOM  12639  C   PHE A 878     -28.228  35.587 -35.898  1.00  1.03           C  
ATOM  12640  O   PHE A 878     -28.810  35.542 -34.806  1.00  1.03           O  
ATOM  12641  CB  PHE A 878     -25.792  35.175 -36.425  1.00  1.03           C  
ATOM  12642  CG  PHE A 878     -25.176  35.809 -35.229  1.00  1.03           C  
ATOM  12643  CD1 PHE A 878     -24.528  35.030 -34.305  1.00  1.03           C  
ATOM  12644  CD2 PHE A 878     -25.207  37.178 -35.037  1.00  1.03           C  
ATOM  12645  CE1 PHE A 878     -23.916  35.602 -33.226  1.00  1.03           C  
ATOM  12646  CE2 PHE A 878     -24.586  37.753 -33.963  1.00  1.03           C  
ATOM  12647  CZ  PHE A 878     -23.931  36.958 -33.051  1.00  1.03           C  
ATOM  12648  H   PHE A 878     -26.898  34.000 -38.331  1.00  1.03           H  
ATOM  12649  HA  PHE A 878     -27.146  33.759 -35.518  1.00  1.03           H  
ATOM  12650 1HB  PHE A 878     -25.103  34.414 -36.794  1.00  1.03           H  
ATOM  12651 2HB  PHE A 878     -25.844  35.925 -37.190  1.00  1.03           H  
ATOM  12652  HD1 PHE A 878     -24.497  33.946 -34.445  1.00  1.03           H  
ATOM  12653  HD2 PHE A 878     -25.726  37.798 -35.751  1.00  1.03           H  
ATOM  12654  HE1 PHE A 878     -23.409  34.975 -32.516  1.00  1.03           H  
ATOM  12655  HE2 PHE A 878     -24.610  38.841 -33.827  1.00  1.03           H  
ATOM  12656  HZ  PHE A 878     -23.433  37.404 -32.191  1.00  1.03           H  
ATOM  12657  N   ALA A 879     -28.504  36.502 -36.841  1.00  1.07           N  
ATOM  12658  CA  ALA A 879     -29.455  37.597 -36.670  1.00  1.07           C  
ATOM  12659  C   ALA A 879     -30.869  37.100 -36.363  1.00  1.07           C  
ATOM  12660  O   ALA A 879     -31.585  37.692 -35.563  1.00  1.07           O  
ATOM  12661  CB  ALA A 879     -29.470  38.464 -37.920  1.00  1.07           C  
ATOM  12662  H   ALA A 879     -28.006  36.448 -37.729  1.00  1.07           H  
ATOM  12663  HA  ALA A 879     -29.122  38.202 -35.841  1.00  1.07           H  
ATOM  12664 1HB  ALA A 879     -30.147  39.292 -37.777  1.00  1.07           H  
ATOM  12665 2HB  ALA A 879     -28.467  38.840 -38.114  1.00  1.07           H  
ATOM  12666 3HB  ALA A 879     -29.805  37.868 -38.768  1.00  1.07           H  
ATOM  12667  N   ASP A 880     -31.265  35.976 -36.949  1.00  1.11           N  
ATOM  12668  CA  ASP A 880     -32.606  35.446 -36.744  1.00  1.11           C  
ATOM  12669  C   ASP A 880     -32.747  34.511 -35.547  1.00  1.11           C  
ATOM  12670  O   ASP A 880     -33.827  33.946 -35.335  1.00  1.11           O  
ATOM  12671  CB  ASP A 880     -33.115  34.701 -37.974  1.00  1.11           C  
ATOM  12672  CG  ASP A 880     -33.443  35.560 -39.185  1.00  1.11           C  
ATOM  12673  OD1 ASP A 880     -33.695  36.721 -39.018  1.00  1.11           O  
ATOM  12674  OD2 ASP A 880     -33.533  35.013 -40.268  1.00  1.11           O  
ATOM  12675  H   ASP A 880     -30.647  35.507 -37.608  1.00  1.11           H  
ATOM  12676  HA  ASP A 880     -33.270  36.292 -36.571  1.00  1.11           H  
ATOM  12677 1HB  ASP A 880     -32.371  33.952 -38.269  1.00  1.11           H  
ATOM  12678 2HB  ASP A 880     -33.996  34.194 -37.717  1.00  1.11           H  
ATOM  12679  N   GLY A 881     -31.687  34.308 -34.762  1.00  1.15           N  
ATOM  12680  CA  GLY A 881     -31.834  33.456 -33.589  1.00  1.15           C  
ATOM  12681  C   GLY A 881     -31.217  32.071 -33.587  1.00  1.15           C  
ATOM  12682  O   GLY A 881     -31.483  31.290 -32.672  1.00  1.15           O  
ATOM  12683  H   GLY A 881     -30.791  34.770 -34.944  1.00  1.15           H  
ATOM  12684 1HA  GLY A 881     -31.390  33.991 -32.765  1.00  1.15           H  
ATOM  12685 2HA  GLY A 881     -32.890  33.358 -33.359  1.00  1.15           H  
ATOM  12686  N   TYR A 882     -30.375  31.761 -34.548  1.00  1.18           N  
ATOM  12687  CA  TYR A 882     -29.726  30.466 -34.545  1.00  1.18           C  
ATOM  12688  C   TYR A 882     -28.211  30.652 -34.313  1.00  1.18           C  
ATOM  12689  O   TYR A 882     -27.520  31.150 -35.200  1.00  1.18           O  
ATOM  12690  CB  TYR A 882     -29.981  29.718 -35.829  1.00  1.18           C  
ATOM  12691  CG  TYR A 882     -29.400  28.373 -35.755  1.00  1.18           C  
ATOM  12692  CD1 TYR A 882     -30.189  27.282 -35.446  1.00  1.18           C  
ATOM  12693  CD2 TYR A 882     -28.068  28.225 -35.935  1.00  1.18           C  
ATOM  12694  CE1 TYR A 882     -29.619  26.022 -35.347  1.00  1.18           C  
ATOM  12695  CE2 TYR A 882     -27.501  27.000 -35.821  1.00  1.18           C  
ATOM  12696  CZ  TYR A 882     -28.266  25.876 -35.545  1.00  1.18           C  
ATOM  12697  OH  TYR A 882     -27.684  24.608 -35.452  1.00  1.18           O  
ATOM  12698  H   TYR A 882     -30.175  32.418 -35.299  1.00  1.18           H  
ATOM  12699  HA  TYR A 882     -30.168  29.856 -33.772  1.00  1.18           H  
ATOM  12700 1HB  TYR A 882     -31.055  29.627 -36.005  1.00  1.18           H  
ATOM  12701 2HB  TYR A 882     -29.550  30.247 -36.658  1.00  1.18           H  
ATOM  12702  HD1 TYR A 882     -31.259  27.413 -35.281  1.00  1.18           H  
ATOM  12703  HD2 TYR A 882     -27.442  29.094 -36.150  1.00  1.18           H  
ATOM  12704  HE1 TYR A 882     -30.234  25.154 -35.110  1.00  1.18           H  
ATOM  12705  HE2 TYR A 882     -26.441  26.932 -35.944  1.00  1.18           H  
ATOM  12706  HH  TYR A 882     -28.318  23.914 -35.754  1.00  1.18           H  
ATOM  12707  N   PRO A 883     -27.675  30.272 -33.128  1.00  1.19           N  
ATOM  12708  CA  PRO A 883     -26.293  30.445 -32.704  1.00  1.19           C  
ATOM  12709  C   PRO A 883     -25.301  29.846 -33.678  1.00  1.19           C  
ATOM  12710  O   PRO A 883     -25.537  28.789 -34.248  1.00  1.19           O  
ATOM  12711  CB  PRO A 883     -26.250  29.678 -31.377  1.00  1.19           C  
ATOM  12712  CG  PRO A 883     -27.652  29.725 -30.864  1.00  1.19           C  
ATOM  12713  CD  PRO A 883     -28.520  29.633 -32.088  1.00  1.19           C  
ATOM  12714  HA  PRO A 883     -26.090  31.518 -32.553  1.00  1.19           H  
ATOM  12715 1HB  PRO A 883     -25.894  28.651 -31.553  1.00  1.19           H  
ATOM  12716 2HB  PRO A 883     -25.530  30.154 -30.695  1.00  1.19           H  
ATOM  12717 1HG  PRO A 883     -27.826  28.900 -30.156  1.00  1.19           H  
ATOM  12718 2HG  PRO A 883     -27.812  30.659 -30.304  1.00  1.19           H  
ATOM  12719 1HD  PRO A 883     -28.748  28.585 -32.347  1.00  1.19           H  
ATOM  12720 2HD  PRO A 883     -29.411  30.224 -31.857  1.00  1.19           H  
ATOM  12721  N   VAL A 884     -24.176  30.518 -33.838  1.00  1.19           N  
ATOM  12722  CA  VAL A 884     -23.121  30.068 -34.737  1.00  1.19           C  
ATOM  12723  C   VAL A 884     -21.828  29.849 -33.951  1.00  1.19           C  
ATOM  12724  O   VAL A 884     -21.448  30.677 -33.116  1.00  1.19           O  
ATOM  12725  CB  VAL A 884     -22.903  31.122 -35.836  1.00  1.19           C  
ATOM  12726  CG1 VAL A 884     -21.773  30.692 -36.758  1.00  1.19           C  
ATOM  12727  CG2 VAL A 884     -24.228  31.362 -36.608  1.00  1.19           C  
ATOM  12728  H   VAL A 884     -24.046  31.380 -33.329  1.00  1.19           H  
ATOM  12729  HA  VAL A 884     -23.418  29.123 -35.199  1.00  1.19           H  
ATOM  12730  HB  VAL A 884     -22.599  32.042 -35.370  1.00  1.19           H  
ATOM  12731 1HG1 VAL A 884     -21.601  31.450 -37.495  1.00  1.19           H  
ATOM  12732 2HG1 VAL A 884     -20.861  30.551 -36.184  1.00  1.19           H  
ATOM  12733 3HG1 VAL A 884     -22.040  29.764 -37.248  1.00  1.19           H  
ATOM  12734 1HG2 VAL A 884     -24.082  32.128 -37.359  1.00  1.19           H  
ATOM  12735 2HG2 VAL A 884     -24.545  30.437 -37.084  1.00  1.19           H  
ATOM  12736 3HG2 VAL A 884     -25.003  31.693 -35.920  1.00  1.19           H  
ATOM  12737  N   ASP A 885     -21.163  28.714 -34.153  1.00  1.18           N  
ATOM  12738  CA  ASP A 885     -19.937  28.478 -33.406  1.00  1.18           C  
ATOM  12739  C   ASP A 885     -18.774  29.097 -34.134  1.00  1.18           C  
ATOM  12740  O   ASP A 885     -17.989  28.461 -34.855  1.00  1.18           O  
ATOM  12741  CB  ASP A 885     -19.683  27.011 -33.127  1.00  1.18           C  
ATOM  12742  CG  ASP A 885     -18.457  26.798 -32.238  1.00  1.18           C  
ATOM  12743  OD1 ASP A 885     -17.638  27.725 -32.100  1.00  1.18           O  
ATOM  12744  OD2 ASP A 885     -18.350  25.732 -31.674  1.00  1.18           O  
ATOM  12745  H   ASP A 885     -21.468  28.064 -34.869  1.00  1.18           H  
ATOM  12746  HA  ASP A 885     -20.025  28.970 -32.438  1.00  1.18           H  
ATOM  12747 1HB  ASP A 885     -20.555  26.567 -32.646  1.00  1.18           H  
ATOM  12748 2HB  ASP A 885     -19.512  26.488 -34.070  1.00  1.18           H  
ATOM  12749  N   TRP A 886     -18.596  30.343 -33.807  1.00  1.17           N  
ATOM  12750  CA  TRP A 886     -17.609  31.168 -34.433  1.00  1.17           C  
ATOM  12751  C   TRP A 886     -16.163  30.748 -34.121  1.00  1.17           C  
ATOM  12752  O   TRP A 886     -15.230  31.216 -34.778  1.00  1.17           O  
ATOM  12753  CB  TRP A 886     -17.819  32.593 -34.000  1.00  1.17           C  
ATOM  12754  CG  TRP A 886     -19.093  33.224 -34.462  1.00  1.17           C  
ATOM  12755  CD1 TRP A 886     -20.127  33.606 -33.679  1.00  1.17           C  
ATOM  12756  CD2 TRP A 886     -19.467  33.560 -35.799  1.00  1.17           C  
ATOM  12757  NE1 TRP A 886     -21.101  34.181 -34.432  1.00  1.17           N  
ATOM  12758  CE2 TRP A 886     -20.725  34.163 -35.730  1.00  1.17           C  
ATOM  12759  CE3 TRP A 886     -18.853  33.408 -37.017  1.00  1.17           C  
ATOM  12760  CZ2 TRP A 886     -21.383  34.626 -36.855  1.00  1.17           C  
ATOM  12761  CZ3 TRP A 886     -19.494  33.842 -38.134  1.00  1.17           C  
ATOM  12762  CH2 TRP A 886     -20.733  34.452 -38.067  1.00  1.17           C  
ATOM  12763  H   TRP A 886     -19.290  30.748 -33.176  1.00  1.17           H  
ATOM  12764  HA  TRP A 886     -17.764  31.106 -35.508  1.00  1.17           H  
ATOM  12765 1HB  TRP A 886     -17.841  32.631 -32.919  1.00  1.17           H  
ATOM  12766 2HB  TRP A 886     -16.978  33.192 -34.332  1.00  1.17           H  
ATOM  12767  HD1 TRP A 886     -20.161  33.488 -32.599  1.00  1.17           H  
ATOM  12768  HE1 TRP A 886     -21.965  34.555 -34.079  1.00  1.17           H  
ATOM  12769  HE3 TRP A 886     -17.881  32.944 -37.085  1.00  1.17           H  
ATOM  12770  HZ2 TRP A 886     -22.366  35.104 -36.808  1.00  1.17           H  
ATOM  12771  HZ3 TRP A 886     -18.986  33.688 -39.077  1.00  1.17           H  
ATOM  12772  HH2 TRP A 886     -21.211  34.793 -38.987  1.00  1.17           H  
ATOM  12773  N   THR A 887     -15.942  29.856 -33.140  1.00  1.17           N  
ATOM  12774  CA  THR A 887     -14.554  29.519 -32.838  1.00  1.17           C  
ATOM  12775  C   THR A 887     -14.050  28.548 -33.892  1.00  1.17           C  
ATOM  12776  O   THR A 887     -12.844  28.378 -34.079  1.00  1.17           O  
ATOM  12777  CB  THR A 887     -14.380  28.890 -31.434  1.00  1.17           C  
ATOM  12778  OG1 THR A 887     -15.034  27.617 -31.357  1.00  1.17           O  
ATOM  12779  CG2 THR A 887     -14.983  29.794 -30.379  1.00  1.17           C  
ATOM  12780  H   THR A 887     -16.711  29.381 -32.644  1.00  1.17           H  
ATOM  12781  HA  THR A 887     -13.949  30.423 -32.891  1.00  1.17           H  
ATOM  12782  HB  THR A 887     -13.321  28.755 -31.228  1.00  1.17           H  
ATOM  12783  HG1 THR A 887     -15.982  27.695 -31.616  1.00  1.17           H  
ATOM  12784 1HG2 THR A 887     -14.852  29.341 -29.396  1.00  1.17           H  
ATOM  12785 2HG2 THR A 887     -14.488  30.752 -30.399  1.00  1.17           H  
ATOM  12786 3HG2 THR A 887     -16.047  29.922 -30.583  1.00  1.17           H  
ATOM  12787  N   ALA A 888     -14.991  27.923 -34.598  1.00  1.20           N  
ATOM  12788  CA  ALA A 888     -14.668  27.016 -35.673  1.00  1.20           C  
ATOM  12789  C   ALA A 888     -14.576  27.808 -36.958  1.00  1.20           C  
ATOM  12790  O   ALA A 888     -13.700  27.579 -37.786  1.00  1.20           O  
ATOM  12791  CB  ALA A 888     -15.711  25.956 -35.787  1.00  1.20           C  
ATOM  12792  H   ALA A 888     -15.978  28.100 -34.401  1.00  1.20           H  
ATOM  12793  HA  ALA A 888     -13.701  26.559 -35.473  1.00  1.20           H  
ATOM  12794 1HB  ALA A 888     -15.468  25.281 -36.603  1.00  1.20           H  
ATOM  12795 2HB  ALA A 888     -15.778  25.392 -34.856  1.00  1.20           H  
ATOM  12796 3HB  ALA A 888     -16.659  26.450 -35.977  1.00  1.20           H  
ATOM  12797  N   TYR A 889     -15.461  28.787 -37.103  1.00  1.26           N  
ATOM  12798  CA  TYR A 889     -15.477  29.604 -38.312  1.00  1.26           C  
ATOM  12799  C   TYR A 889     -14.118  30.223 -38.621  1.00  1.26           C  
ATOM  12800  O   TYR A 889     -13.648  30.176 -39.758  1.00  1.26           O  
ATOM  12801  CB  TYR A 889     -16.488  30.728 -38.236  1.00  1.26           C  
ATOM  12802  CG  TYR A 889     -16.404  31.577 -39.429  1.00  1.26           C  
ATOM  12803  CD1 TYR A 889     -17.048  31.256 -40.547  1.00  1.26           C  
ATOM  12804  CD2 TYR A 889     -15.599  32.649 -39.405  1.00  1.26           C  
ATOM  12805  CE1 TYR A 889     -16.875  32.008 -41.634  1.00  1.26           C  
ATOM  12806  CE2 TYR A 889     -15.416  33.421 -40.470  1.00  1.26           C  
ATOM  12807  CZ  TYR A 889     -16.041  33.111 -41.600  1.00  1.26           C  
ATOM  12808  OH  TYR A 889     -15.836  33.873 -42.697  1.00  1.26           O  
ATOM  12809  H   TYR A 889     -16.163  28.922 -36.373  1.00  1.26           H  
ATOM  12810  HA  TYR A 889     -15.733  28.964 -39.151  1.00  1.26           H  
ATOM  12811 1HB  TYR A 889     -17.502  30.328 -38.147  1.00  1.26           H  
ATOM  12812 2HB  TYR A 889     -16.277  31.341 -37.369  1.00  1.26           H  
ATOM  12813  HD1 TYR A 889     -17.685  30.396 -40.580  1.00  1.26           H  
ATOM  12814  HD2 TYR A 889     -15.099  32.864 -38.532  1.00  1.26           H  
ATOM  12815  HE1 TYR A 889     -17.371  31.724 -42.506  1.00  1.26           H  
ATOM  12816  HE2 TYR A 889     -14.751  34.274 -40.415  1.00  1.26           H  
ATOM  12817  HH  TYR A 889     -16.294  33.496 -43.446  1.00  1.26           H  
ATOM  12818  N   PHE A 890     -13.484  30.817 -37.610  1.00  1.36           N  
ATOM  12819  CA  PHE A 890     -12.206  31.493 -37.839  1.00  1.36           C  
ATOM  12820  C   PHE A 890     -11.003  30.544 -37.712  1.00  1.36           C  
ATOM  12821  O   PHE A 890      -9.846  30.982 -37.770  1.00  1.36           O  
ATOM  12822  CB  PHE A 890     -12.033  32.644 -36.835  1.00  1.36           C  
ATOM  12823  CG  PHE A 890     -12.993  33.844 -37.042  1.00  1.36           C  
ATOM  12824  CD1 PHE A 890     -14.244  33.872 -36.442  1.00  1.36           C  
ATOM  12825  CD2 PHE A 890     -12.640  34.926 -37.817  1.00  1.36           C  
ATOM  12826  CE1 PHE A 890     -15.124  34.913 -36.641  1.00  1.36           C  
ATOM  12827  CE2 PHE A 890     -13.518  35.989 -38.002  1.00  1.36           C  
ATOM  12828  CZ  PHE A 890     -14.765  35.971 -37.424  1.00  1.36           C  
ATOM  12829  H   PHE A 890     -13.918  30.828 -36.683  1.00  1.36           H  
ATOM  12830  HA  PHE A 890     -12.214  31.904 -38.850  1.00  1.36           H  
ATOM  12831 1HB  PHE A 890     -12.194  32.251 -35.833  1.00  1.36           H  
ATOM  12832 2HB  PHE A 890     -11.010  33.015 -36.880  1.00  1.36           H  
ATOM  12833  HD1 PHE A 890     -14.536  33.056 -35.833  1.00  1.36           H  
ATOM  12834  HD2 PHE A 890     -11.664  34.936 -38.284  1.00  1.36           H  
ATOM  12835  HE1 PHE A 890     -16.099  34.891 -36.179  1.00  1.36           H  
ATOM  12836  HE2 PHE A 890     -13.227  36.841 -38.613  1.00  1.36           H  
ATOM  12837  HZ  PHE A 890     -15.460  36.802 -37.583  1.00  1.36           H  
ATOM  12838  N   ALA A 891     -11.272  29.250 -37.522  1.00  1.48           N  
ATOM  12839  CA  ALA A 891     -10.214  28.285 -37.305  1.00  1.48           C  
ATOM  12840  C   ALA A 891      -9.251  28.238 -38.465  1.00  1.48           C  
ATOM  12841  O   ALA A 891      -9.627  28.282 -39.638  1.00  1.48           O  
ATOM  12842  CB  ALA A 891     -10.793  26.901 -37.079  1.00  1.48           C  
ATOM  12843  H   ALA A 891     -12.229  28.907 -37.540  1.00  1.48           H  
ATOM  12844  HA  ALA A 891      -9.661  28.588 -36.416  1.00  1.48           H  
ATOM  12845 1HB  ALA A 891      -9.986  26.194 -36.887  1.00  1.48           H  
ATOM  12846 2HB  ALA A 891     -11.459  26.932 -36.221  1.00  1.48           H  
ATOM  12847 3HB  ALA A 891     -11.346  26.591 -37.960  1.00  1.48           H  
ATOM  12848  N   GLY A 892      -7.988  28.128 -38.113  1.00  1.60           N  
ATOM  12849  CA  GLY A 892      -6.891  28.012 -39.052  1.00  1.60           C  
ATOM  12850  C   GLY A 892      -6.231  29.356 -39.320  1.00  1.60           C  
ATOM  12851  O   GLY A 892      -5.040  29.393 -39.653  1.00  1.60           O  
ATOM  12852  H   GLY A 892      -7.768  28.122 -37.128  1.00  1.60           H  
ATOM  12853 1HA  GLY A 892      -6.152  27.320 -38.656  1.00  1.60           H  
ATOM  12854 2HA  GLY A 892      -7.264  27.590 -39.986  1.00  1.60           H  
ATOM  12855  N   TRP A 893      -6.973  30.464 -39.186  1.00  1.69           N  
ATOM  12856  CA  TRP A 893      -6.343  31.751 -39.416  1.00  1.69           C  
ATOM  12857  C   TRP A 893      -5.600  32.003 -38.099  1.00  1.69           C  
ATOM  12858  O   TRP A 893      -6.181  31.768 -37.039  1.00  1.69           O  
ATOM  12859  CB  TRP A 893      -7.371  32.880 -39.697  1.00  1.69           C  
ATOM  12860  CG  TRP A 893      -6.750  34.096 -40.475  1.00  1.69           C  
ATOM  12861  CD1 TRP A 893      -6.704  34.233 -41.828  1.00  1.69           C  
ATOM  12862  CD2 TRP A 893      -6.083  35.272 -39.957  1.00  1.69           C  
ATOM  12863  NE1 TRP A 893      -6.067  35.381 -42.174  1.00  1.69           N  
ATOM  12864  CE2 TRP A 893      -5.679  36.028 -41.051  1.00  1.69           C  
ATOM  12865  CE3 TRP A 893      -5.806  35.718 -38.707  1.00  1.69           C  
ATOM  12866  CZ2 TRP A 893      -5.005  37.213 -40.906  1.00  1.69           C  
ATOM  12867  CZ3 TRP A 893      -5.133  36.907 -38.538  1.00  1.69           C  
ATOM  12868  CH2 TRP A 893      -4.740  37.638 -39.614  1.00  1.69           C  
ATOM  12869  H   TRP A 893      -7.952  30.413 -38.892  1.00  1.69           H  
ATOM  12870  HA  TRP A 893      -5.652  31.678 -40.245  1.00  1.69           H  
ATOM  12871 1HB  TRP A 893      -8.195  32.474 -40.285  1.00  1.69           H  
ATOM  12872 2HB  TRP A 893      -7.792  33.240 -38.754  1.00  1.69           H  
ATOM  12873  HD1 TRP A 893      -7.103  33.549 -42.525  1.00  1.69           H  
ATOM  12874  HE1 TRP A 893      -5.894  35.715 -43.154  1.00  1.69           H  
ATOM  12875  HE3 TRP A 893      -6.121  35.142 -37.886  1.00  1.69           H  
ATOM  12876  HZ2 TRP A 893      -4.688  37.804 -41.768  1.00  1.69           H  
ATOM  12877  HZ3 TRP A 893      -4.921  37.251 -37.522  1.00  1.69           H  
ATOM  12878  HH2 TRP A 893      -4.210  38.574 -39.446  1.00  1.69           H  
ATOM  12879  N   PRO A 894      -4.366  32.521 -38.078  1.00  1.72           N  
ATOM  12880  CA  PRO A 894      -3.624  32.825 -36.860  1.00  1.72           C  
ATOM  12881  C   PRO A 894      -4.128  34.088 -36.185  1.00  1.72           C  
ATOM  12882  O   PRO A 894      -3.413  35.085 -36.100  1.00  1.72           O  
ATOM  12883  CB  PRO A 894      -2.203  32.972 -37.386  1.00  1.72           C  
ATOM  12884  CG  PRO A 894      -2.382  33.493 -38.803  1.00  1.72           C  
ATOM  12885  CD  PRO A 894      -3.607  32.761 -39.324  1.00  1.72           C  
ATOM  12886  HA  PRO A 894      -3.704  31.963 -36.171  1.00  1.72           H  
ATOM  12887 1HB  PRO A 894      -1.639  33.660 -36.741  1.00  1.72           H  
ATOM  12888 2HB  PRO A 894      -1.681  32.003 -37.354  1.00  1.72           H  
ATOM  12889 1HG  PRO A 894      -2.517  34.589 -38.817  1.00  1.72           H  
ATOM  12890 2HG  PRO A 894      -1.489  33.280 -39.394  1.00  1.72           H  
ATOM  12891 1HD  PRO A 894      -4.122  33.398 -40.024  1.00  1.72           H  
ATOM  12892 2HD  PRO A 894      -3.317  31.799 -39.781  1.00  1.72           H  
ATOM  12893  N   ALA A 895      -5.381  34.038 -35.747  1.00  1.69           N  
ATOM  12894  CA  ALA A 895      -6.062  35.184 -35.158  1.00  1.69           C  
ATOM  12895  C   ALA A 895      -5.665  35.374 -33.710  1.00  1.69           C  
ATOM  12896  O   ALA A 895      -5.421  34.411 -32.980  1.00  1.69           O  
ATOM  12897  CB  ALA A 895      -7.576  35.019 -35.292  1.00  1.69           C  
ATOM  12898  H   ALA A 895      -5.881  33.158 -35.858  1.00  1.69           H  
ATOM  12899  HA  ALA A 895      -5.759  36.079 -35.696  1.00  1.69           H  
ATOM  12900 1HB  ALA A 895      -8.072  35.896 -34.874  1.00  1.69           H  
ATOM  12901 2HB  ALA A 895      -7.850  34.920 -36.339  1.00  1.69           H  
ATOM  12902 3HB  ALA A 895      -7.893  34.131 -34.754  1.00  1.69           H  
ATOM  12903  N   ALA A 896      -5.647  36.629 -33.286  1.00  1.60           N  
ATOM  12904  CA  ALA A 896      -5.385  36.988 -31.903  1.00  1.60           C  
ATOM  12905  C   ALA A 896      -6.609  37.640 -31.306  1.00  1.60           C  
ATOM  12906  O   ALA A 896      -7.380  38.284 -32.005  1.00  1.60           O  
ATOM  12907  CB  ALA A 896      -4.212  37.938 -31.809  1.00  1.60           C  
ATOM  12908  H   ALA A 896      -5.818  37.366 -33.974  1.00  1.60           H  
ATOM  12909  HA  ALA A 896      -5.166  36.082 -31.342  1.00  1.60           H  
ATOM  12910 1HB  ALA A 896      -4.035  38.192 -30.765  1.00  1.60           H  
ATOM  12911 2HB  ALA A 896      -3.324  37.465 -32.229  1.00  1.60           H  
ATOM  12912 3HB  ALA A 896      -4.445  38.845 -32.372  1.00  1.60           H  
ATOM  12913  N   ARG A 897      -6.803  37.484 -30.012  1.00  1.50           N  
ATOM  12914  CA  ARG A 897      -7.910  38.196 -29.407  1.00  1.50           C  
ATOM  12915  C   ARG A 897      -7.475  39.641 -29.277  1.00  1.50           C  
ATOM  12916  O   ARG A 897      -6.322  39.890 -28.936  1.00  1.50           O  
ATOM  12917  CB  ARG A 897      -8.290  37.572 -28.065  1.00  1.50           C  
ATOM  12918  CG  ARG A 897      -8.894  36.178 -28.228  1.00  1.50           C  
ATOM  12919  CD  ARG A 897      -9.310  35.493 -26.966  1.00  1.50           C  
ATOM  12920  NE  ARG A 897      -9.925  34.208 -27.288  1.00  1.50           N  
ATOM  12921  CZ  ARG A 897     -10.186  33.196 -26.428  1.00  1.50           C  
ATOM  12922  NH1 ARG A 897      -9.874  33.255 -25.150  1.00  1.50           N  
ATOM  12923  NH2 ARG A 897     -10.769  32.102 -26.890  1.00  1.50           N  
ATOM  12924  H   ARG A 897      -6.183  36.917 -29.452  1.00  1.50           H  
ATOM  12925  HA  ARG A 897      -8.773  38.137 -30.064  1.00  1.50           H  
ATOM  12926 1HB  ARG A 897      -7.408  37.485 -27.427  1.00  1.50           H  
ATOM  12927 2HB  ARG A 897      -9.016  38.205 -27.550  1.00  1.50           H  
ATOM  12928 1HG  ARG A 897      -9.754  36.225 -28.901  1.00  1.50           H  
ATOM  12929 2HG  ARG A 897      -8.129  35.550 -28.664  1.00  1.50           H  
ATOM  12930 1HD  ARG A 897      -8.447  35.310 -26.330  1.00  1.50           H  
ATOM  12931 2HD  ARG A 897     -10.041  36.101 -26.429  1.00  1.50           H  
ATOM  12932  HE  ARG A 897     -10.197  34.069 -28.251  1.00  1.50           H  
ATOM  12933 1HH1 ARG A 897      -9.396  34.052 -24.722  1.00  1.50           H  
ATOM  12934 2HH1 ARG A 897     -10.074  32.478 -24.552  1.00  1.50           H  
ATOM  12935 1HH2 ARG A 897     -11.012  32.033 -27.867  1.00  1.50           H  
ATOM  12936 2HH2 ARG A 897     -10.963  31.337 -26.262  1.00  1.50           H  
ATOM  12937  N   VAL A 898      -8.369  40.581 -29.574  1.00  1.40           N  
ATOM  12938  CA  VAL A 898      -8.033  41.999 -29.466  1.00  1.40           C  
ATOM  12939  C   VAL A 898      -9.043  42.755 -28.637  1.00  1.40           C  
ATOM  12940  O   VAL A 898     -10.156  42.283 -28.409  1.00  1.40           O  
ATOM  12941  CB  VAL A 898      -7.926  42.664 -30.856  1.00  1.40           C  
ATOM  12942  CG1 VAL A 898      -6.833  41.980 -31.668  1.00  1.40           C  
ATOM  12943  CG2 VAL A 898      -9.272  42.582 -31.593  1.00  1.40           C  
ATOM  12944  H   VAL A 898      -9.288  40.292 -29.894  1.00  1.40           H  
ATOM  12945  HA  VAL A 898      -7.062  42.087 -28.979  1.00  1.40           H  
ATOM  12946  HB  VAL A 898      -7.647  43.710 -30.731  1.00  1.40           H  
ATOM  12947 1HG1 VAL A 898      -6.743  42.454 -32.640  1.00  1.40           H  
ATOM  12948 2HG1 VAL A 898      -5.885  42.056 -31.137  1.00  1.40           H  
ATOM  12949 3HG1 VAL A 898      -7.088  40.936 -31.797  1.00  1.40           H  
ATOM  12950 1HG2 VAL A 898      -9.181  43.062 -32.566  1.00  1.40           H  
ATOM  12951 2HG2 VAL A 898      -9.545  41.542 -31.728  1.00  1.40           H  
ATOM  12952 3HG2 VAL A 898     -10.044  43.091 -31.006  1.00  1.40           H  
ATOM  12953  N   GLU A 899      -8.637  43.922 -28.164  1.00  1.32           N  
ATOM  12954  CA  GLU A 899      -9.516  44.784 -27.400  1.00  1.32           C  
ATOM  12955  C   GLU A 899     -10.683  45.216 -28.270  1.00  1.32           C  
ATOM  12956  O   GLU A 899     -10.506  45.522 -29.447  1.00  1.32           O  
ATOM  12957  CB  GLU A 899      -8.728  45.961 -26.831  1.00  1.32           C  
ATOM  12958  CG  GLU A 899      -9.502  46.874 -25.889  1.00  1.32           C  
ATOM  12959  CD  GLU A 899      -8.592  47.870 -25.224  1.00  1.32           C  
ATOM  12960  OE1 GLU A 899      -7.421  47.831 -25.515  1.00  1.32           O  
ATOM  12961  OE2 GLU A 899      -9.051  48.671 -24.441  1.00  1.32           O  
ATOM  12962  H   GLU A 899      -7.697  44.231 -28.365  1.00  1.32           H  
ATOM  12963  HA  GLU A 899      -9.918  44.212 -26.562  1.00  1.32           H  
ATOM  12964 1HB  GLU A 899      -7.866  45.580 -26.282  1.00  1.32           H  
ATOM  12965 2HB  GLU A 899      -8.348  46.570 -27.646  1.00  1.32           H  
ATOM  12966 1HG  GLU A 899     -10.272  47.405 -26.450  1.00  1.32           H  
ATOM  12967 2HG  GLU A 899      -9.996  46.268 -25.132  1.00  1.32           H  
ATOM  12968  N   LEU A 900     -11.874  45.178 -27.699  1.00  1.26           N  
ATOM  12969  CA  LEU A 900     -13.093  45.539 -28.398  1.00  1.26           C  
ATOM  12970  C   LEU A 900     -13.690  46.873 -27.930  1.00  1.26           C  
ATOM  12971  O   LEU A 900     -13.382  47.333 -26.830  1.00  1.26           O  
ATOM  12972  CB  LEU A 900     -14.075  44.369 -28.266  1.00  1.26           C  
ATOM  12973  CG  LEU A 900     -13.542  43.084 -28.868  1.00  1.26           C  
ATOM  12974  CD1 LEU A 900     -14.516  41.967 -28.634  1.00  1.26           C  
ATOM  12975  CD2 LEU A 900     -13.305  43.330 -30.376  1.00  1.26           C  
ATOM  12976  H   LEU A 900     -11.931  44.886 -26.734  1.00  1.26           H  
ATOM  12977  HA  LEU A 900     -12.821  45.612 -29.441  1.00  1.26           H  
ATOM  12978 1HB  LEU A 900     -14.234  44.178 -27.203  1.00  1.26           H  
ATOM  12979 2HB  LEU A 900     -15.024  44.576 -28.706  1.00  1.26           H  
ATOM  12980  HG  LEU A 900     -12.606  42.812 -28.385  1.00  1.26           H  
ATOM  12981 1HD1 LEU A 900     -14.144  41.061 -29.047  1.00  1.26           H  
ATOM  12982 2HD1 LEU A 900     -14.671  41.829 -27.563  1.00  1.26           H  
ATOM  12983 3HD1 LEU A 900     -15.432  42.215 -29.110  1.00  1.26           H  
ATOM  12984 1HD2 LEU A 900     -12.925  42.459 -30.839  1.00  1.26           H  
ATOM  12985 2HD2 LEU A 900     -14.236  43.605 -30.850  1.00  1.26           H  
ATOM  12986 3HD2 LEU A 900     -12.587  44.139 -30.502  1.00  1.26           H  
ATOM  12987  N   PRO A 901     -14.575  47.497 -28.738  1.00  1.21           N  
ATOM  12988  CA  PRO A 901     -15.323  48.719 -28.457  1.00  1.21           C  
ATOM  12989  C   PRO A 901     -16.162  48.710 -27.183  1.00  1.21           C  
ATOM  12990  O   PRO A 901     -16.496  49.789 -26.681  1.00  1.21           O  
ATOM  12991  CB  PRO A 901     -16.267  48.790 -29.635  1.00  1.21           C  
ATOM  12992  CG  PRO A 901     -15.581  48.078 -30.737  1.00  1.21           C  
ATOM  12993  CD  PRO A 901     -14.815  46.984 -30.120  1.00  1.21           C  
ATOM  12994  HA  PRO A 901     -14.628  49.570 -28.458  1.00  1.21           H  
ATOM  12995 1HB  PRO A 901     -17.245  48.356 -29.369  1.00  1.21           H  
ATOM  12996 2HB  PRO A 901     -16.445  49.832 -29.889  1.00  1.21           H  
ATOM  12997 1HG  PRO A 901     -16.342  47.700 -31.423  1.00  1.21           H  
ATOM  12998 2HG  PRO A 901     -14.959  48.758 -31.294  1.00  1.21           H  
ATOM  12999 1HD  PRO A 901     -15.421  46.083 -30.149  1.00  1.21           H  
ATOM  13000 2HD  PRO A 901     -13.884  46.899 -30.697  1.00  1.21           H  
ATOM  13001  N   THR A 902     -16.509  47.509 -26.684  1.00  1.18           N  
ATOM  13002  CA  THR A 902     -17.322  47.328 -25.475  1.00  1.18           C  
ATOM  13003  C   THR A 902     -18.799  47.677 -25.688  1.00  1.18           C  
ATOM  13004  O   THR A 902     -19.141  48.597 -26.435  1.00  1.18           O  
ATOM  13005  CB  THR A 902     -16.727  48.115 -24.281  1.00  1.18           C  
ATOM  13006  OG1 THR A 902     -15.388  47.643 -24.030  1.00  1.18           O  
ATOM  13007  CG2 THR A 902     -17.547  47.927 -23.045  1.00  1.18           C  
ATOM  13008  H   THR A 902     -16.192  46.676 -27.153  1.00  1.18           H  
ATOM  13009  HA  THR A 902     -17.281  46.271 -25.202  1.00  1.18           H  
ATOM  13010  HB  THR A 902     -16.705  49.169 -24.478  1.00  1.18           H  
ATOM  13011  HG1 THR A 902     -14.849  47.740 -24.826  1.00  1.18           H  
ATOM  13012 1HG2 THR A 902     -17.090  48.481 -22.228  1.00  1.18           H  
ATOM  13013 2HG2 THR A 902     -18.556  48.301 -23.201  1.00  1.18           H  
ATOM  13014 3HG2 THR A 902     -17.585  46.867 -22.792  1.00  1.18           H  
ATOM  13015  N   TYR A 903     -19.673  46.862 -25.099  1.00  1.16           N  
ATOM  13016  CA  TYR A 903     -21.118  47.017 -25.210  1.00  1.16           C  
ATOM  13017  C   TYR A 903     -21.650  48.371 -24.775  1.00  1.16           C  
ATOM  13018  O   TYR A 903     -21.280  48.911 -23.733  1.00  1.16           O  
ATOM  13019  CB  TYR A 903     -21.828  45.948 -24.382  1.00  1.16           C  
ATOM  13020  CG  TYR A 903     -23.298  46.020 -24.472  1.00  1.16           C  
ATOM  13021  CD1 TYR A 903     -23.898  45.578 -25.588  1.00  1.16           C  
ATOM  13022  CD2 TYR A 903     -24.041  46.520 -23.455  1.00  1.16           C  
ATOM  13023  CE1 TYR A 903     -25.226  45.635 -25.697  1.00  1.16           C  
ATOM  13024  CE2 TYR A 903     -25.403  46.574 -23.564  1.00  1.16           C  
ATOM  13025  CZ  TYR A 903     -26.008  46.125 -24.689  1.00  1.16           C  
ATOM  13026  OH  TYR A 903     -27.400  46.174 -24.803  1.00  1.16           O  
ATOM  13027  H   TYR A 903     -19.313  46.082 -24.540  1.00  1.16           H  
ATOM  13028  HA  TYR A 903     -21.388  46.889 -26.258  1.00  1.16           H  
ATOM  13029 1HB  TYR A 903     -21.515  44.962 -24.704  1.00  1.16           H  
ATOM  13030 2HB  TYR A 903     -21.544  46.052 -23.336  1.00  1.16           H  
ATOM  13031  HD1 TYR A 903     -23.299  45.180 -26.404  1.00  1.16           H  
ATOM  13032  HD2 TYR A 903     -23.559  46.865 -22.577  1.00  1.16           H  
ATOM  13033  HE1 TYR A 903     -25.629  45.302 -26.565  1.00  1.16           H  
ATOM  13034  HE2 TYR A 903     -26.004  46.967 -22.749  1.00  1.16           H  
ATOM  13035  HH  TYR A 903     -27.758  46.737 -24.087  1.00  1.16           H  
ATOM  13036  N   ALA A 904     -22.531  48.909 -25.606  1.00  1.17           N  
ATOM  13037  CA  ALA A 904     -23.224  50.157 -25.354  1.00  1.17           C  
ATOM  13038  C   ALA A 904     -24.537  49.898 -24.641  1.00  1.17           C  
ATOM  13039  O   ALA A 904     -25.421  49.264 -25.202  1.00  1.17           O  
ATOM  13040  CB  ALA A 904     -23.507  50.865 -26.654  1.00  1.17           C  
ATOM  13041  H   ALA A 904     -22.750  48.409 -26.451  1.00  1.17           H  
ATOM  13042  HA  ALA A 904     -22.598  50.780 -24.716  1.00  1.17           H  
ATOM  13043 1HB  ALA A 904     -24.023  51.797 -26.436  1.00  1.17           H  
ATOM  13044 2HB  ALA A 904     -22.581  51.079 -27.176  1.00  1.17           H  
ATOM  13045 3HB  ALA A 904     -24.140  50.237 -27.285  1.00  1.17           H  
ATOM  13046  N   PHE A 905     -24.670  50.376 -23.417  1.00  1.20           N  
ATOM  13047  CA  PHE A 905     -25.870  50.111 -22.626  1.00  1.20           C  
ATOM  13048  C   PHE A 905     -26.940  51.149 -22.948  1.00  1.20           C  
ATOM  13049  O   PHE A 905     -26.610  52.306 -23.223  1.00  1.20           O  
ATOM  13050  CB  PHE A 905     -25.498  50.133 -21.137  1.00  1.20           C  
ATOM  13051  CG  PHE A 905     -24.624  48.966 -20.686  1.00  1.20           C  
ATOM  13052  CD1 PHE A 905     -23.249  49.049 -20.806  1.00  1.20           C  
ATOM  13053  CD2 PHE A 905     -25.161  47.809 -20.123  1.00  1.20           C  
ATOM  13054  CE1 PHE A 905     -22.435  48.024 -20.389  1.00  1.20           C  
ATOM  13055  CE2 PHE A 905     -24.338  46.780 -19.701  1.00  1.20           C  
ATOM  13056  CZ  PHE A 905     -22.974  46.885 -19.833  1.00  1.20           C  
ATOM  13057  H   PHE A 905     -23.909  50.901 -23.008  1.00  1.20           H  
ATOM  13058  HA  PHE A 905     -26.270  49.137 -22.885  1.00  1.20           H  
ATOM  13059 1HB  PHE A 905     -24.971  51.054 -20.908  1.00  1.20           H  
ATOM  13060 2HB  PHE A 905     -26.399  50.130 -20.535  1.00  1.20           H  
ATOM  13061  HD1 PHE A 905     -22.802  49.944 -21.240  1.00  1.20           H  
ATOM  13062  HD2 PHE A 905     -26.235  47.716 -20.010  1.00  1.20           H  
ATOM  13063  HE1 PHE A 905     -21.363  48.125 -20.502  1.00  1.20           H  
ATOM  13064  HE2 PHE A 905     -24.768  45.896 -19.256  1.00  1.20           H  
ATOM  13065  HZ  PHE A 905     -22.322  46.077 -19.495  1.00  1.20           H  
ATOM  13066  N   GLN A 906     -28.225  50.763 -22.932  1.00  1.25           N  
ATOM  13067  CA  GLN A 906     -29.275  51.756 -23.195  1.00  1.25           C  
ATOM  13068  C   GLN A 906     -29.500  52.640 -21.971  1.00  1.25           C  
ATOM  13069  O   GLN A 906     -29.737  52.159 -20.865  1.00  1.25           O  
ATOM  13070  CB  GLN A 906     -30.590  51.100 -23.625  1.00  1.25           C  
ATOM  13071  CG  GLN A 906     -31.674  52.116 -24.017  1.00  1.25           C  
ATOM  13072  CD  GLN A 906     -32.954  51.482 -24.559  1.00  1.25           C  
ATOM  13073  OE1 GLN A 906     -32.930  50.492 -25.310  1.00  1.25           O  
ATOM  13074  NE2 GLN A 906     -34.095  52.058 -24.180  1.00  1.25           N  
ATOM  13075  H   GLN A 906     -28.488  49.790 -22.712  1.00  1.25           H  
ATOM  13076  HA  GLN A 906     -28.943  52.396 -24.013  1.00  1.25           H  
ATOM  13077 1HB  GLN A 906     -30.406  50.442 -24.473  1.00  1.25           H  
ATOM  13078 2HB  GLN A 906     -30.970  50.481 -22.807  1.00  1.25           H  
ATOM  13079 1HG  GLN A 906     -31.938  52.705 -23.136  1.00  1.25           H  
ATOM  13080 2HG  GLN A 906     -31.271  52.771 -24.791  1.00  1.25           H  
ATOM  13081 1HE2 GLN A 906     -34.970  51.694 -24.501  1.00  1.25           H  
ATOM  13082 2HE2 GLN A 906     -34.077  52.859 -23.579  1.00  1.25           H  
ATOM  13083  N   ARG A 907     -29.481  53.947 -22.171  1.00  1.32           N  
ATOM  13084  CA  ARG A 907     -29.566  54.876 -21.046  1.00  1.32           C  
ATOM  13085  C   ARG A 907     -30.971  55.176 -20.525  1.00  1.32           C  
ATOM  13086  O   ARG A 907     -31.487  56.285 -20.663  1.00  1.32           O  
ATOM  13087  CB  ARG A 907     -28.854  56.159 -21.425  1.00  1.32           C  
ATOM  13088  CG  ARG A 907     -27.347  56.071 -21.222  1.00  1.32           C  
ATOM  13089  CD  ARG A 907     -26.647  55.396 -22.370  1.00  1.32           C  
ATOM  13090  NE  ARG A 907     -26.450  56.264 -23.527  1.00  1.32           N  
ATOM  13091  CZ  ARG A 907     -26.005  55.841 -24.745  1.00  1.32           C  
ATOM  13092  NH1 ARG A 907     -25.748  54.566 -24.973  1.00  1.32           N  
ATOM  13093  NH2 ARG A 907     -25.817  56.710 -25.725  1.00  1.32           N  
ATOM  13094  H   ARG A 907     -29.331  54.305 -23.104  1.00  1.32           H  
ATOM  13095  HA  ARG A 907     -29.003  54.431 -20.221  1.00  1.32           H  
ATOM  13096 1HB  ARG A 907     -29.038  56.387 -22.472  1.00  1.32           H  
ATOM  13097 2HB  ARG A 907     -29.235  56.992 -20.837  1.00  1.32           H  
ATOM  13098 1HG  ARG A 907     -26.935  57.074 -21.105  1.00  1.32           H  
ATOM  13099 2HG  ARG A 907     -27.148  55.492 -20.314  1.00  1.32           H  
ATOM  13100 1HD  ARG A 907     -25.676  55.022 -22.049  1.00  1.32           H  
ATOM  13101 2HD  ARG A 907     -27.258  54.568 -22.687  1.00  1.32           H  
ATOM  13102  HE  ARG A 907     -26.630  57.250 -23.410  1.00  1.32           H  
ATOM  13103 1HH1 ARG A 907     -25.902  53.857 -24.240  1.00  1.32           H  
ATOM  13104 2HH1 ARG A 907     -25.399  54.280 -25.908  1.00  1.32           H  
ATOM  13105 1HH2 ARG A 907     -26.002  57.689 -25.581  1.00  1.32           H  
ATOM  13106 2HH2 ARG A 907     -25.477  56.375 -26.626  1.00  1.32           H  
ATOM  13107  N   SER A 908     -31.566  54.170 -19.904  1.00  1.41           N  
ATOM  13108  CA  SER A 908     -32.911  54.252 -19.335  1.00  1.41           C  
ATOM  13109  C   SER A 908     -32.840  54.707 -17.864  1.00  1.41           C  
ATOM  13110  O   SER A 908     -32.076  54.161 -17.079  1.00  1.41           O  
ATOM  13111  CB  SER A 908     -33.593  52.904 -19.501  1.00  1.41           C  
ATOM  13112  OG  SER A 908     -34.840  52.869 -18.876  1.00  1.41           O  
ATOM  13113  H   SER A 908     -31.040  53.295 -19.862  1.00  1.41           H  
ATOM  13114  HA  SER A 908     -33.480  54.994 -19.893  1.00  1.41           H  
ATOM  13115 1HB  SER A 908     -33.717  52.707 -20.564  1.00  1.41           H  
ATOM  13116 2HB  SER A 908     -32.954  52.112 -19.095  1.00  1.41           H  
ATOM  13117  HG  SER A 908     -34.683  52.447 -18.008  1.00  1.41           H  
ATOM  13118  N   ARG A 909     -33.617  55.724 -17.486  1.00  1.55           N  
ATOM  13119  CA  ARG A 909     -33.551  56.233 -16.106  1.00  1.55           C  
ATOM  13120  C   ARG A 909     -34.375  55.422 -15.105  1.00  1.55           C  
ATOM  13121  O   ARG A 909     -35.594  55.294 -15.240  1.00  1.55           O  
ATOM  13122  CB  ARG A 909     -34.007  57.687 -16.057  1.00  1.55           C  
ATOM  13123  CG  ARG A 909     -33.906  58.396 -14.675  1.00  1.55           C  
ATOM  13124  CD  ARG A 909     -34.364  59.836 -14.784  1.00  1.55           C  
ATOM  13125  NE  ARG A 909     -34.402  60.571 -13.493  1.00  1.55           N  
ATOM  13126  CZ  ARG A 909     -33.349  61.243 -12.953  1.00  1.55           C  
ATOM  13127  NH1 ARG A 909     -32.191  61.244 -13.554  1.00  1.55           N  
ATOM  13128  NH2 ARG A 909     -33.483  61.913 -11.822  1.00  1.55           N  
ATOM  13129  H   ARG A 909     -34.245  56.147 -18.155  1.00  1.55           H  
ATOM  13130  HA  ARG A 909     -32.515  56.200 -15.779  1.00  1.55           H  
ATOM  13131 1HB  ARG A 909     -33.412  58.269 -16.759  1.00  1.55           H  
ATOM  13132 2HB  ARG A 909     -35.046  57.749 -16.380  1.00  1.55           H  
ATOM  13133 1HG  ARG A 909     -34.525  57.880 -13.939  1.00  1.55           H  
ATOM  13134 2HG  ARG A 909     -32.865  58.392 -14.345  1.00  1.55           H  
ATOM  13135 1HD  ARG A 909     -33.685  60.366 -15.451  1.00  1.55           H  
ATOM  13136 2HD  ARG A 909     -35.367  59.854 -15.207  1.00  1.55           H  
ATOM  13137  HE  ARG A 909     -35.308  60.608 -12.992  1.00  1.55           H  
ATOM  13138 1HH1 ARG A 909     -32.045  60.722 -14.426  1.00  1.55           H  
ATOM  13139 2HH1 ARG A 909     -31.404  61.733 -13.157  1.00  1.55           H  
ATOM  13140 1HH2 ARG A 909     -34.377  61.935 -11.350  1.00  1.55           H  
ATOM  13141 2HH2 ARG A 909     -32.694  62.412 -11.438  1.00  1.55           H  
ATOM  13142  N   HIS A 910     -33.687  54.905 -14.086  1.00  1.73           N  
ATOM  13143  CA  HIS A 910     -34.290  54.103 -13.021  1.00  1.73           C  
ATOM  13144  C   HIS A 910     -33.751  54.630 -11.711  1.00  1.73           C  
ATOM  13145  O   HIS A 910     -32.601  54.362 -11.366  1.00  1.73           O  
ATOM  13146  CB  HIS A 910     -33.927  52.633 -13.174  1.00  1.73           C  
ATOM  13147  CG  HIS A 910     -34.335  52.088 -14.456  1.00  1.73           C  
ATOM  13148  ND1 HIS A 910     -35.638  51.827 -14.768  1.00  1.73           N  
ATOM  13149  CD2 HIS A 910     -33.614  51.773 -15.530  1.00  1.73           C  
ATOM  13150  CE1 HIS A 910     -35.703  51.364 -16.001  1.00  1.73           C  
ATOM  13151  NE2 HIS A 910     -34.484  51.318 -16.490  1.00  1.73           N  
ATOM  13152  H   HIS A 910     -32.676  55.059 -14.060  1.00  1.73           H  
ATOM  13153  HA  HIS A 910     -35.373  54.207 -13.022  1.00  1.73           H  
ATOM  13154 1HB  HIS A 910     -32.849  52.503 -13.063  1.00  1.73           H  
ATOM  13155 2HB  HIS A 910     -34.414  52.058 -12.391  1.00  1.73           H  
ATOM  13156  HD1 HIS A 910     -36.420  52.010 -14.167  1.00  1.73           H  
ATOM  13157  HD2 HIS A 910     -32.561  51.834 -15.713  1.00  1.73           H  
ATOM  13158  HE1 HIS A 910     -36.657  51.102 -16.450  1.00  1.73           H  
ATOM  13159  N   TRP A 911     -34.547  55.420 -11.001  1.00  1.98           N  
ATOM  13160  CA  TRP A 911     -33.973  56.122  -9.867  1.00  1.98           C  
ATOM  13161  C   TRP A 911     -34.961  56.599  -8.801  1.00  1.98           C  
ATOM  13162  O   TRP A 911     -36.068  57.060  -9.097  1.00  1.98           O  
ATOM  13163  CB  TRP A 911     -33.230  57.320 -10.475  1.00  1.98           C  
ATOM  13164  CG  TRP A 911     -32.502  58.196  -9.565  1.00  1.98           C  
ATOM  13165  CD1 TRP A 911     -32.961  59.352  -9.086  1.00  1.98           C  
ATOM  13166  CD2 TRP A 911     -31.173  58.051  -9.048  1.00  1.98           C  
ATOM  13167  NE1 TRP A 911     -32.039  59.939  -8.285  1.00  1.98           N  
ATOM  13168  CE2 TRP A 911     -30.935  59.162  -8.250  1.00  1.98           C  
ATOM  13169  CE3 TRP A 911     -30.179  57.094  -9.199  1.00  1.98           C  
ATOM  13170  CZ2 TRP A 911     -29.760  59.347  -7.597  1.00  1.98           C  
ATOM  13171  CZ3 TRP A 911     -28.983  57.292  -8.552  1.00  1.98           C  
ATOM  13172  CH2 TRP A 911     -28.772  58.388  -7.762  1.00  1.98           C  
ATOM  13173  H   TRP A 911     -35.504  55.578 -11.284  1.00  1.98           H  
ATOM  13174  HA  TRP A 911     -33.257  55.454  -9.387  1.00  1.98           H  
ATOM  13175 1HB  TRP A 911     -32.510  56.957 -11.201  1.00  1.98           H  
ATOM  13176 2HB  TRP A 911     -33.945  57.937 -11.023  1.00  1.98           H  
ATOM  13177  HD1 TRP A 911     -33.928  59.743  -9.316  1.00  1.98           H  
ATOM  13178  HE1 TRP A 911     -32.152  60.818  -7.798  1.00  1.98           H  
ATOM  13179  HE3 TRP A 911     -30.337  56.214  -9.824  1.00  1.98           H  
ATOM  13180  HZ2 TRP A 911     -29.603  60.215  -6.984  1.00  1.98           H  
ATOM  13181  HZ3 TRP A 911     -28.216  56.557  -8.694  1.00  1.98           H  
ATOM  13182  HH2 TRP A 911     -27.811  58.510  -7.263  1.00  1.98           H  
ATOM  13183  N   LEU A 912     -34.519  56.583  -7.549  1.00  2.28           N  
ATOM  13184  CA  LEU A 912     -35.320  57.126  -6.465  1.00  2.28           C  
ATOM  13185  C   LEU A 912     -35.159  58.648  -6.452  1.00  2.28           C  
ATOM  13186  O   LEU A 912     -34.343  59.203  -5.721  1.00  2.28           O  
ATOM  13187  CB  LEU A 912     -34.922  56.524  -5.103  1.00  2.28           C  
ATOM  13188  CG  LEU A 912     -35.109  54.973  -4.932  1.00  2.28           C  
ATOM  13189  CD1 LEU A 912     -34.638  54.557  -3.533  1.00  2.28           C  
ATOM  13190  CD2 LEU A 912     -36.554  54.588  -5.163  1.00  2.28           C  
ATOM  13191  H   LEU A 912     -33.623  56.161  -7.340  1.00  2.28           H  
ATOM  13192  HA  LEU A 912     -36.367  56.891  -6.653  1.00  2.28           H  
ATOM  13193 1HB  LEU A 912     -33.868  56.740  -4.932  1.00  2.28           H  
ATOM  13194 2HB  LEU A 912     -35.502  57.016  -4.323  1.00  2.28           H  
ATOM  13195  HG  LEU A 912     -34.501  54.458  -5.648  1.00  2.28           H  
ATOM  13196 1HD1 LEU A 912     -34.747  53.477  -3.418  1.00  2.28           H  
ATOM  13197 2HD1 LEU A 912     -33.593  54.830  -3.401  1.00  2.28           H  
ATOM  13198 3HD1 LEU A 912     -35.242  55.063  -2.783  1.00  2.28           H  
ATOM  13199 1HD2 LEU A 912     -36.662  53.507  -5.049  1.00  2.28           H  
ATOM  13200 2HD2 LEU A 912     -37.188  55.096  -4.437  1.00  2.28           H  
ATOM  13201 3HD2 LEU A 912     -36.848  54.879  -6.171  1.00  2.28           H  
ATOM  13202  N   GLU A 913     -35.981  59.302  -7.273  1.00  2.65           N  
ATOM  13203  CA  GLU A 913     -35.946  60.751  -7.543  1.00  2.65           C  
ATOM  13204  C   GLU A 913     -36.157  61.649  -6.331  1.00  2.65           C  
ATOM  13205  O   GLU A 913     -35.712  62.800  -6.321  1.00  2.65           O  
ATOM  13206  CB  GLU A 913     -36.968  61.111  -8.631  1.00  2.65           C  
ATOM  13207  CG  GLU A 913     -36.587  60.609 -10.037  1.00  2.65           C  
ATOM  13208  CD  GLU A 913     -37.576  60.967 -11.133  1.00  2.65           C  
ATOM  13209  OE1 GLU A 913     -38.670  61.379 -10.825  1.00  2.65           O  
ATOM  13210  OE2 GLU A 913     -37.207  60.862 -12.291  1.00  2.65           O  
ATOM  13211  H   GLU A 913     -36.598  58.707  -7.828  1.00  2.65           H  
ATOM  13212  HA  GLU A 913     -34.963  60.997  -7.924  1.00  2.65           H  
ATOM  13213 1HB  GLU A 913     -37.938  60.686  -8.373  1.00  2.65           H  
ATOM  13214 2HB  GLU A 913     -37.086  62.192  -8.677  1.00  2.65           H  
ATOM  13215 1HG  GLU A 913     -35.631  61.026 -10.289  1.00  2.65           H  
ATOM  13216 2HG  GLU A 913     -36.472  59.526 -10.003  1.00  2.65           H  
ATOM  13217  N   ASN A 914     -36.808  61.150  -5.296  1.00  3.06           N  
ATOM  13218  CA  ASN A 914     -37.062  61.969  -4.115  1.00  3.06           C  
ATOM  13219  C   ASN A 914     -35.807  62.068  -3.240  1.00  3.06           C  
ATOM  13220  O   ASN A 914     -35.766  61.539  -2.131  1.00  3.06           O  
ATOM  13221  CB  ASN A 914     -38.222  61.394  -3.336  1.00  3.06           C  
ATOM  13222  CG  ASN A 914     -39.506  61.486  -4.117  1.00  3.06           C  
ATOM  13223  OD1 ASN A 914     -39.776  62.500  -4.773  1.00  3.06           O  
ATOM  13224  ND2 ASN A 914     -40.296  60.446  -4.070  1.00  3.06           N  
ATOM  13225  H   ASN A 914     -37.130  60.196  -5.339  1.00  3.06           H  
ATOM  13226  HA  ASN A 914     -37.316  62.979  -4.439  1.00  3.06           H  
ATOM  13227 1HB  ASN A 914     -38.022  60.348  -3.104  1.00  3.06           H  
ATOM  13228 2HB  ASN A 914     -38.340  61.921  -2.392  1.00  3.06           H  
ATOM  13229 1HD2 ASN A 914     -41.161  60.453  -4.573  1.00  3.06           H  
ATOM  13230 2HD2 ASN A 914     -40.040  59.645  -3.528  1.00  3.06           H  
ATOM  13231  N   VAL A 915     -34.811  62.779  -3.766  1.00  3.45           N  
ATOM  13232  CA  VAL A 915     -33.479  62.951  -3.184  1.00  3.45           C  
ATOM  13233  C   VAL A 915     -33.277  64.083  -2.155  1.00  3.45           C  
ATOM  13234  O   VAL A 915     -32.737  63.798  -1.094  1.00  3.45           O  
ATOM  13235  CB  VAL A 915     -32.414  63.115  -4.324  1.00  3.45           C  
ATOM  13236  CG1 VAL A 915     -31.040  63.436  -3.754  1.00  3.45           C  
ATOM  13237  CG2 VAL A 915     -32.342  61.830  -5.128  1.00  3.45           C  
ATOM  13238  H   VAL A 915     -34.997  63.162  -4.688  1.00  3.45           H  
ATOM  13239  HA  VAL A 915     -33.239  62.015  -2.679  1.00  3.45           H  
ATOM  13240  HB  VAL A 915     -32.688  63.918  -4.979  1.00  3.45           H  
ATOM  13241 1HG1 VAL A 915     -30.325  63.548  -4.571  1.00  3.45           H  
ATOM  13242 2HG1 VAL A 915     -31.072  64.363  -3.181  1.00  3.45           H  
ATOM  13243 3HG1 VAL A 915     -30.732  62.636  -3.124  1.00  3.45           H  
ATOM  13244 1HG2 VAL A 915     -31.609  61.944  -5.928  1.00  3.45           H  
ATOM  13245 2HG2 VAL A 915     -32.050  61.005  -4.481  1.00  3.45           H  
ATOM  13246 3HG2 VAL A 915     -33.315  61.620  -5.556  1.00  3.45           H  
ATOM  13247  N   PRO A 916     -33.655  65.353  -2.429  1.00  3.77           N  
ATOM  13248  CA  PRO A 916     -33.306  66.526  -1.625  1.00  3.77           C  
ATOM  13249  C   PRO A 916     -33.681  66.496  -0.139  1.00  3.77           C  
ATOM  13250  O   PRO A 916     -34.834  66.261   0.219  1.00  3.77           O  
ATOM  13251  CB  PRO A 916     -34.119  67.635  -2.306  1.00  3.77           C  
ATOM  13252  CG  PRO A 916     -34.324  67.165  -3.715  1.00  3.77           C  
ATOM  13253  CD  PRO A 916     -34.540  65.678  -3.581  1.00  3.77           C  
ATOM  13254  HA  PRO A 916     -32.228  66.719  -1.740  1.00  3.77           H  
ATOM  13255 1HB  PRO A 916     -35.063  67.790  -1.766  1.00  3.77           H  
ATOM  13256 2HB  PRO A 916     -33.562  68.583  -2.247  1.00  3.77           H  
ATOM  13257 1HG  PRO A 916     -35.185  67.682  -4.172  1.00  3.77           H  
ATOM  13258 2HG  PRO A 916     -33.444  67.410  -4.325  1.00  3.77           H  
ATOM  13259 1HD  PRO A 916     -35.589  65.458  -3.327  1.00  3.77           H  
ATOM  13260 2HD  PRO A 916     -34.251  65.234  -4.510  1.00  3.77           H  
ATOM  13261  N   GLU A 917     -32.732  66.884   0.698  1.00  4.03           N  
ATOM  13262  CA  GLU A 917     -32.912  66.994   2.148  1.00  4.03           C  
ATOM  13263  C   GLU A 917     -31.831  67.833   2.833  1.00  4.03           C  
ATOM  13264  O   GLU A 917     -30.935  68.376   2.198  1.00  4.03           O  
ATOM  13265  CB  GLU A 917     -32.936  65.650   2.853  1.00  4.03           C  
ATOM  13266  CG  GLU A 917     -31.715  64.873   2.694  1.00  4.03           C  
ATOM  13267  CD  GLU A 917     -31.627  63.854   3.724  1.00  4.03           C  
ATOM  13268  OE1 GLU A 917     -31.987  62.737   3.515  1.00  4.03           O  
ATOM  13269  OE2 GLU A 917     -31.181  64.233   4.795  1.00  4.03           O  
ATOM  13270  H   GLU A 917     -31.802  67.019   0.301  1.00  4.03           H  
ATOM  13271  HA  GLU A 917     -33.868  67.485   2.327  1.00  4.03           H  
ATOM  13272 1HB  GLU A 917     -33.119  65.776   3.915  1.00  4.03           H  
ATOM  13273 2HB  GLU A 917     -33.752  65.065   2.465  1.00  4.03           H  
ATOM  13274 1HG  GLU A 917     -31.762  64.392   1.715  1.00  4.03           H  
ATOM  13275 2HG  GLU A 917     -30.846  65.514   2.700  1.00  4.03           H  
ATOM  13276  N   LEU A 918     -31.932  67.943   4.157  1.00  4.23           N  
ATOM  13277  CA  LEU A 918     -30.925  68.639   4.953  1.00  4.23           C  
ATOM  13278  C   LEU A 918     -29.543  67.960   4.868  1.00  4.23           C  
ATOM  13279  O   LEU A 918     -28.515  68.637   4.890  1.00  4.23           O  
ATOM  13280  CB  LEU A 918     -31.370  68.678   6.412  1.00  4.23           C  
ATOM  13281  CG  LEU A 918     -32.582  69.533   6.726  1.00  4.23           C  
ATOM  13282  CD1 LEU A 918     -32.970  69.323   8.184  1.00  4.23           C  
ATOM  13283  CD2 LEU A 918     -32.247  70.987   6.452  1.00  4.23           C  
ATOM  13284  H   LEU A 918     -32.714  67.509   4.624  1.00  4.23           H  
ATOM  13285  HA  LEU A 918     -30.831  69.658   4.576  1.00  4.23           H  
ATOM  13286 1HB  LEU A 918     -31.581  67.661   6.737  1.00  4.23           H  
ATOM  13287 2HB  LEU A 918     -30.558  69.060   7.006  1.00  4.23           H  
ATOM  13288  HG  LEU A 918     -33.421  69.230   6.102  1.00  4.23           H  
ATOM  13289 1HD1 LEU A 918     -33.845  69.930   8.419  1.00  4.23           H  
ATOM  13290 2HD1 LEU A 918     -33.204  68.271   8.350  1.00  4.23           H  
ATOM  13291 3HD1 LEU A 918     -32.141  69.616   8.827  1.00  4.23           H  
ATOM  13292 1HD2 LEU A 918     -33.114  71.609   6.678  1.00  4.23           H  
ATOM  13293 2HD2 LEU A 918     -31.409  71.290   7.081  1.00  4.23           H  
ATOM  13294 3HD2 LEU A 918     -31.976  71.108   5.403  1.00  4.23           H  
ATOM  13295  N   ALA A 919     -29.524  66.617   4.790  1.00  4.42           N  
ATOM  13296  CA  ALA A 919     -28.305  65.807   4.692  1.00  4.42           C  
ATOM  13297  C   ALA A 919     -27.314  66.053   5.827  1.00  4.42           C  
ATOM  13298  O   ALA A 919     -26.107  66.157   5.606  1.00  4.42           O  
ATOM  13299  CB  ALA A 919     -27.645  66.048   3.349  1.00  4.42           C  
ATOM  13300  H   ALA A 919     -30.392  66.079   4.780  1.00  4.42           H  
ATOM  13301  HA  ALA A 919     -28.608  64.758   4.742  1.00  4.42           H  
ATOM  13302 1HB  ALA A 919     -26.784  65.407   3.249  1.00  4.42           H  
ATOM  13303 2HB  ALA A 919     -28.368  65.820   2.574  1.00  4.42           H  
ATOM  13304 3HB  ALA A 919     -27.334  67.087   3.258  1.00  4.42           H  
ATOM  13305  N   VAL A 920     -27.844  66.192   7.031  1.00  4.60           N  
ATOM  13306  CA  VAL A 920     -27.056  66.358   8.240  1.00  4.60           C  
ATOM  13307  C   VAL A 920     -27.851  65.857   9.439  1.00  4.60           C  
ATOM  13308  O   VAL A 920     -29.061  66.072   9.483  1.00  4.60           O  
ATOM  13309  CB  VAL A 920     -26.664  67.838   8.405  1.00  4.60           C  
ATOM  13310  CG1 VAL A 920     -27.909  68.671   8.539  1.00  4.60           C  
ATOM  13311  CG2 VAL A 920     -25.775  68.019   9.630  1.00  4.60           C  
ATOM  13312  H   VAL A 920     -28.846  66.139   7.113  1.00  4.60           H  
ATOM  13313  HA  VAL A 920     -26.147  65.761   8.148  1.00  4.60           H  
ATOM  13314  HB  VAL A 920     -26.127  68.165   7.511  1.00  4.60           H  
ATOM  13315 1HG1 VAL A 920     -27.640  69.721   8.636  1.00  4.60           H  
ATOM  13316 2HG1 VAL A 920     -28.504  68.532   7.654  1.00  4.60           H  
ATOM  13317 3HG1 VAL A 920     -28.471  68.355   9.417  1.00  4.60           H  
ATOM  13318 1HG2 VAL A 920     -25.498  69.066   9.718  1.00  4.60           H  
ATOM  13319 2HG2 VAL A 920     -26.302  67.720  10.526  1.00  4.60           H  
ATOM  13320 3HG2 VAL A 920     -24.883  67.414   9.515  1.00  4.60           H  
ATOM  13321  N   SER A 921     -27.154  65.252  10.409  1.00  4.76           N  
ATOM  13322  CA  SER A 921     -27.712  64.772  11.679  1.00  4.76           C  
ATOM  13323  C   SER A 921     -28.853  63.771  11.503  1.00  4.76           C  
ATOM  13324  O   SER A 921     -28.613  62.586  11.273  1.00  4.76           O  
ATOM  13325  OXT SER A 921     -30.017  64.159  11.463  1.00  4.76           O  
ATOM  13326  CB  SER A 921     -28.183  65.946  12.523  1.00  4.76           C  
ATOM  13327  OG  SER A 921     -28.729  65.500  13.733  1.00  4.76           O  
ATOM  13328  H   SER A 921     -26.165  65.118  10.250  1.00  4.76           H  
ATOM  13329  HA  SER A 921     -26.912  64.268  12.222  1.00  4.76           H  
ATOM  13330 1HB  SER A 921     -27.343  66.610  12.723  1.00  4.76           H  
ATOM  13331 2HB  SER A 921     -28.930  66.520  11.979  1.00  4.76           H  
ATOM  13332  HG  SER A 921     -29.037  66.287  14.191  1.00  4.76           H  
TER   13333
ENDMDL

REMARK ID 178537 MODEL 4 2022-01-08_00000309_1_19
PFRMAT TS
TARGET 2022-01-08_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.377  -1.230   0.443  1.00 19.99           N  
ATOM      2  CA  MET A   1       1.463  -0.825  -0.441  1.00 19.99           C  
ATOM      3  C   MET A   1       1.553   0.685  -0.569  1.00 19.99           C  
ATOM      4  O   MET A   1       0.550   1.402  -0.513  1.00 19.99           O  
ATOM      5  CB  MET A   1       1.283  -1.436  -1.823  1.00 19.99           C  
ATOM      6  CG  MET A   1       1.427  -2.941  -1.893  1.00 19.99           C  
ATOM      7  SD  MET A   1       1.159  -3.564  -3.562  1.00 19.99           S  
ATOM      8  CE  MET A   1       2.618  -2.929  -4.384  1.00 19.99           C  
ATOM      9 1H   MET A   1       0.712  -1.931   1.088  1.00 19.99           H  
ATOM     10 2H   MET A   1       0.053  -0.425   0.959  1.00 19.99           H  
ATOM     11 3H   MET A   1      -0.382  -1.610  -0.103  1.00 19.99           H  
ATOM     12  HA  MET A   1       2.402  -1.177  -0.016  1.00 19.99           H  
ATOM     13 1HB  MET A   1       0.291  -1.199  -2.174  1.00 19.99           H  
ATOM     14 2HB  MET A   1       1.990  -0.984  -2.521  1.00 19.99           H  
ATOM     15 1HG  MET A   1       2.426  -3.231  -1.571  1.00 19.99           H  
ATOM     16 2HG  MET A   1       0.703  -3.410  -1.228  1.00 19.99           H  
ATOM     17 1HE  MET A   1       2.603  -3.225  -5.432  1.00 19.99           H  
ATOM     18 2HE  MET A   1       2.629  -1.839  -4.313  1.00 19.99           H  
ATOM     19 3HE  MET A   1       3.510  -3.334  -3.905  1.00 19.99           H  
ATOM     20  N   ASN A   2       2.758   1.179  -0.812  1.00 17.36           N  
ATOM     21  CA  ASN A   2       2.981   2.620  -0.902  1.00 17.36           C  
ATOM     22  C   ASN A   2       2.635   3.190  -2.271  1.00 17.36           C  
ATOM     23  O   ASN A   2       3.495   3.689  -3.002  1.00 17.36           O  
ATOM     24  CB  ASN A   2       4.413   2.945  -0.541  1.00 17.36           C  
ATOM     25  CG  ASN A   2       4.711   2.642   0.900  1.00 17.36           C  
ATOM     26  OD1 ASN A   2       3.891   2.915   1.784  1.00 17.36           O  
ATOM     27  ND2 ASN A   2       5.863   2.078   1.156  1.00 17.36           N  
ATOM     28  H   ASN A   2       3.553   0.559  -0.894  1.00 17.36           H  
ATOM     29  HA  ASN A   2       2.327   3.112  -0.180  1.00 17.36           H  
ATOM     30 1HB  ASN A   2       5.090   2.370  -1.173  1.00 17.36           H  
ATOM     31 2HB  ASN A   2       4.604   3.999  -0.730  1.00 17.36           H  
ATOM     32 1HD2 ASN A   2       6.111   1.853   2.099  1.00 17.36           H  
ATOM     33 2HD2 ASN A   2       6.496   1.873   0.410  1.00 17.36           H  
ATOM     34  N   HIS A   3       1.350   3.159  -2.598  1.00 14.70           N  
ATOM     35  CA  HIS A   3       0.870   3.631  -3.895  1.00 14.70           C  
ATOM     36  C   HIS A   3       0.783   5.151  -3.916  1.00 14.70           C  
ATOM     37  O   HIS A   3      -0.302   5.733  -3.915  1.00 14.70           O  
ATOM     38  CB  HIS A   3      -0.504   3.044  -4.233  1.00 14.70           C  
ATOM     39  CG  HIS A   3      -0.532   1.555  -4.481  1.00 14.70           C  
ATOM     40  ND1 HIS A   3       0.288   0.933  -5.405  1.00 14.70           N  
ATOM     41  CD2 HIS A   3      -1.308   0.581  -3.953  1.00 14.70           C  
ATOM     42  CE1 HIS A   3       0.017  -0.361  -5.427  1.00 14.70           C  
ATOM     43  NE2 HIS A   3      -0.950  -0.598  -4.561  1.00 14.70           N  
ATOM     44  H   HIS A   3       0.711   2.749  -1.919  1.00 14.70           H  
ATOM     45  HA  HIS A   3       1.568   3.330  -4.675  1.00 14.70           H  
ATOM     46 1HB  HIS A   3      -1.193   3.259  -3.415  1.00 14.70           H  
ATOM     47 2HB  HIS A   3      -0.894   3.540  -5.121  1.00 14.70           H  
ATOM     48  HD2 HIS A   3      -2.080   0.709  -3.196  1.00 14.70           H  
ATOM     49  HE1 HIS A   3       0.503  -1.105  -6.056  1.00 14.70           H  
ATOM     50  HE2 HIS A   3      -1.369  -1.498  -4.370  1.00 14.70           H  
ATOM     51  N   LYS A   4       1.947   5.781  -3.919  1.00 12.31           N  
ATOM     52  CA  LYS A   4       2.065   7.229  -3.876  1.00 12.31           C  
ATOM     53  C   LYS A   4       1.811   7.854  -5.236  1.00 12.31           C  
ATOM     54  O   LYS A   4       2.110   7.263  -6.278  1.00 12.31           O  
ATOM     55  CB  LYS A   4       3.445   7.632  -3.360  1.00 12.31           C  
ATOM     56  CG  LYS A   4       3.702   7.260  -1.905  1.00 12.31           C  
ATOM     57  CD  LYS A   4       5.077   7.727  -1.452  1.00 12.31           C  
ATOM     58  CE  LYS A   4       5.342   7.361   0.003  1.00 12.31           C  
ATOM     59  NZ  LYS A   4       6.691   7.814   0.450  1.00 12.31           N  
ATOM     60  H   LYS A   4       2.780   5.194  -3.902  1.00 12.31           H  
ATOM     61  HA  LYS A   4       1.312   7.615  -3.188  1.00 12.31           H  
ATOM     62 1HB  LYS A   4       4.207   7.141  -3.952  1.00 12.31           H  
ATOM     63 2HB  LYS A   4       3.582   8.709  -3.479  1.00 12.31           H  
ATOM     64 1HG  LYS A   4       2.940   7.713  -1.271  1.00 12.31           H  
ATOM     65 2HG  LYS A   4       3.642   6.177  -1.796  1.00 12.31           H  
ATOM     66 1HD  LYS A   4       5.840   7.263  -2.080  1.00 12.31           H  
ATOM     67 2HD  LYS A   4       5.149   8.809  -1.563  1.00 12.31           H  
ATOM     68 1HE  LYS A   4       4.585   7.829   0.631  1.00 12.31           H  
ATOM     69 2HE  LYS A   4       5.277   6.279   0.118  1.00 12.31           H  
ATOM     70 1HZ  LYS A   4       6.831   7.557   1.417  1.00 12.31           H  
ATOM     71 2HZ  LYS A   4       7.400   7.376  -0.121  1.00 12.31           H  
ATOM     72 3HZ  LYS A   4       6.757   8.818   0.357  1.00 12.31           H  
ATOM     73  N   VAL A   5       1.274   9.065  -5.221  1.00 10.36           N  
ATOM     74  CA  VAL A   5       1.045   9.810  -6.445  1.00 10.36           C  
ATOM     75  C   VAL A   5       2.296  10.538  -6.887  1.00 10.36           C  
ATOM     76  O   VAL A   5       2.938  11.227  -6.095  1.00 10.36           O  
ATOM     77  CB  VAL A   5      -0.100  10.826  -6.268  1.00 10.36           C  
ATOM     78  CG1 VAL A   5      -0.262  11.681  -7.545  1.00 10.36           C  
ATOM     79  CG2 VAL A   5      -1.386  10.073  -5.962  1.00 10.36           C  
ATOM     80  H   VAL A   5       1.029   9.484  -4.337  1.00 10.36           H  
ATOM     81  HA  VAL A   5       0.759   9.106  -7.227  1.00 10.36           H  
ATOM     82  HB  VAL A   5       0.138  11.499  -5.445  1.00 10.36           H  
ATOM     83 1HG1 VAL A   5      -1.071  12.394  -7.401  1.00 10.36           H  
ATOM     84 2HG1 VAL A   5       0.660  12.224  -7.750  1.00 10.36           H  
ATOM     85 3HG1 VAL A   5      -0.494  11.034  -8.390  1.00 10.36           H  
ATOM     86 1HG2 VAL A   5      -2.201  10.785  -5.825  1.00 10.36           H  
ATOM     87 2HG2 VAL A   5      -1.622   9.404  -6.790  1.00 10.36           H  
ATOM     88 3HG2 VAL A   5      -1.258   9.487  -5.050  1.00 10.36           H  
ATOM     89  N   HIS A   6       2.627  10.384  -8.157  1.00  8.86           N  
ATOM     90  CA  HIS A   6       3.775  11.045  -8.741  1.00  8.86           C  
ATOM     91  C   HIS A   6       3.250  11.857  -9.904  1.00  8.86           C  
ATOM     92  O   HIS A   6       2.278  11.445 -10.541  1.00  8.86           O  
ATOM     93  CB  HIS A   6       4.803  10.020  -9.228  1.00  8.86           C  
ATOM     94  CG  HIS A   6       5.344   9.135  -8.128  1.00  8.86           C  
ATOM     95  ND1 HIS A   6       4.651   8.041  -7.642  1.00  8.86           N  
ATOM     96  CD2 HIS A   6       6.498   9.188  -7.424  1.00  8.86           C  
ATOM     97  CE1 HIS A   6       5.357   7.463  -6.692  1.00  8.86           C  
ATOM     98  NE2 HIS A   6       6.482   8.136  -6.538  1.00  8.86           N  
ATOM     99  H   HIS A   6       2.055   9.785  -8.736  1.00  8.86           H  
ATOM    100  HA  HIS A   6       4.246  11.718  -8.026  1.00  8.86           H  
ATOM    101 1HB  HIS A   6       4.349   9.385  -9.989  1.00  8.86           H  
ATOM    102 2HB  HIS A   6       5.640  10.539  -9.694  1.00  8.86           H  
ATOM    103  HD1 HIS A   6       3.743   7.712  -7.932  1.00  8.86           H  
ATOM    104  HD2 HIS A   6       7.350   9.867  -7.449  1.00  8.86           H  
ATOM    105  HE1 HIS A   6       4.971   6.576  -6.188  1.00  8.86           H  
ATOM    106  N   MET A   7       3.871  13.009 -10.179  1.00  7.72           N  
ATOM    107  CA  MET A   7       3.491  13.901 -11.291  1.00  7.72           C  
ATOM    108  C   MET A   7       2.100  14.530 -11.086  1.00  7.72           C  
ATOM    109  O   MET A   7       1.977  15.739 -10.870  1.00  7.72           O  
ATOM    110  CB  MET A   7       3.546  13.148 -12.622  1.00  7.72           C  
ATOM    111  CG  MET A   7       4.933  12.712 -13.032  1.00  7.72           C  
ATOM    112  SD  MET A   7       4.919  11.864 -14.598  1.00  7.72           S  
ATOM    113  CE  MET A   7       4.179  10.323 -14.056  1.00  7.72           C  
ATOM    114  H   MET A   7       4.648  13.282  -9.595  1.00  7.72           H  
ATOM    115  HA  MET A   7       4.212  14.717 -11.332  1.00  7.72           H  
ATOM    116 1HB  MET A   7       2.907  12.283 -12.631  1.00  7.72           H  
ATOM    117 2HB  MET A   7       3.174  13.810 -13.407  1.00  7.72           H  
ATOM    118 1HG  MET A   7       5.584  13.582 -13.114  1.00  7.72           H  
ATOM    119 2HG  MET A   7       5.347  12.041 -12.281  1.00  7.72           H  
ATOM    120 1HE  MET A   7       4.078   9.649 -14.906  1.00  7.72           H  
ATOM    121 2HE  MET A   7       4.812   9.861 -13.298  1.00  7.72           H  
ATOM    122 3HE  MET A   7       3.192  10.522 -13.631  1.00  7.72           H  
ATOM    123  N   GLY A   8       1.071  13.693 -11.169  1.00  6.79           N  
ATOM    124  CA  GLY A   8      -0.321  14.067 -10.986  1.00  6.79           C  
ATOM    125  C   GLY A   8      -0.947  14.394 -12.326  1.00  6.79           C  
ATOM    126  O   GLY A   8      -0.275  14.912 -13.213  1.00  6.79           O  
ATOM    127  H   GLY A   8       1.289  12.716 -11.330  1.00  6.79           H  
ATOM    128 1HA  GLY A   8      -0.857  13.244 -10.513  1.00  6.79           H  
ATOM    129 2HA  GLY A   8      -0.387  14.927 -10.321  1.00  6.79           H  
ATOM    130  N   ARG A   9      -2.253  14.168 -12.465  1.00  5.99           N  
ATOM    131  CA  ARG A   9      -2.935  14.455 -13.732  1.00  5.99           C  
ATOM    132  C   ARG A   9      -2.870  15.941 -14.066  1.00  5.99           C  
ATOM    133  O   ARG A   9      -2.839  16.332 -15.241  1.00  5.99           O  
ATOM    134  CB  ARG A   9      -4.388  14.012 -13.671  1.00  5.99           C  
ATOM    135  CG  ARG A   9      -4.595  12.502 -13.668  1.00  5.99           C  
ATOM    136  CD  ARG A   9      -6.037  12.135 -13.567  1.00  5.99           C  
ATOM    137  NE  ARG A   9      -6.230  10.691 -13.573  1.00  5.99           N  
ATOM    138  CZ  ARG A   9      -7.411  10.072 -13.369  1.00  5.99           C  
ATOM    139  NH1 ARG A   9      -8.497  10.779 -13.143  1.00  5.99           N  
ATOM    140  NH2 ARG A   9      -7.476   8.752 -13.397  1.00  5.99           N  
ATOM    141  H   ARG A   9      -2.772  13.762 -11.700  1.00  5.99           H  
ATOM    142  HA  ARG A   9      -2.437  13.899 -14.526  1.00  5.99           H  
ATOM    143 1HB  ARG A   9      -4.852  14.413 -12.771  1.00  5.99           H  
ATOM    144 2HB  ARG A   9      -4.927  14.420 -14.525  1.00  5.99           H  
ATOM    145 1HG  ARG A   9      -4.199  12.081 -14.592  1.00  5.99           H  
ATOM    146 2HG  ARG A   9      -4.070  12.066 -12.817  1.00  5.99           H  
ATOM    147 1HD  ARG A   9      -6.450  12.530 -12.639  1.00  5.99           H  
ATOM    148 2HD  ARG A   9      -6.579  12.555 -14.413  1.00  5.99           H  
ATOM    149  HE  ARG A   9      -5.420  10.111 -13.744  1.00  5.99           H  
ATOM    150 1HH1 ARG A   9      -8.447  11.789 -13.123  1.00  5.99           H  
ATOM    151 2HH1 ARG A   9      -9.379  10.315 -12.991  1.00  5.99           H  
ATOM    152 1HH2 ARG A   9      -6.641   8.209 -13.571  1.00  5.99           H  
ATOM    153 2HH2 ARG A   9      -8.358   8.287 -13.244  1.00  5.99           H  
ATOM    154  N   SER A  10      -2.837  16.759 -13.011  1.00  5.27           N  
ATOM    155  CA  SER A  10      -2.764  18.204 -13.125  1.00  5.27           C  
ATOM    156  C   SER A  10      -1.369  18.689 -13.519  1.00  5.27           C  
ATOM    157  O   SER A  10      -1.203  19.861 -13.856  1.00  5.27           O  
ATOM    158  CB  SER A  10      -3.170  18.849 -11.816  1.00  5.27           C  
ATOM    159  OG  SER A  10      -2.253  18.538 -10.804  1.00  5.27           O  
ATOM    160  H   SER A  10      -2.859  16.348 -12.091  1.00  5.27           H  
ATOM    161  HA  SER A  10      -3.461  18.520 -13.901  1.00  5.27           H  
ATOM    162 1HB  SER A  10      -3.196  19.930 -11.954  1.00  5.27           H  
ATOM    163 2HB  SER A  10      -4.169  18.530 -11.526  1.00  5.27           H  
ATOM    164  HG  SER A  10      -2.111  19.360 -10.297  1.00  5.27           H  
ATOM    165  N   GLN A  11      -0.357  17.810 -13.445  1.00  4.65           N  
ATOM    166  CA  GLN A  11       0.997  18.180 -13.811  1.00  4.65           C  
ATOM    167  C   GLN A  11       1.403  19.487 -13.134  1.00  4.65           C  
ATOM    168  O   GLN A  11       1.836  20.444 -13.791  1.00  4.65           O  
ATOM    169  CB  GLN A  11       1.039  18.242 -15.331  1.00  4.65           C  
ATOM    170  CG  GLN A  11       0.688  16.893 -15.943  1.00  4.65           C  
ATOM    171  CD  GLN A  11       0.416  16.946 -17.410  1.00  4.65           C  
ATOM    172  OE1 GLN A  11       1.312  17.070 -18.255  1.00  4.65           O  
ATOM    173  NE2 GLN A  11      -0.876  16.833 -17.733  1.00  4.65           N  
ATOM    174  H   GLN A  11      -0.527  16.844 -13.186  1.00  4.65           H  
ATOM    175  HA  GLN A  11       1.668  17.390 -13.468  1.00  4.65           H  
ATOM    176 1HB  GLN A  11       0.343  18.991 -15.704  1.00  4.65           H  
ATOM    177 2HB  GLN A  11       2.039  18.525 -15.660  1.00  4.65           H  
ATOM    178 1HG  GLN A  11       1.519  16.210 -15.772  1.00  4.65           H  
ATOM    179 2HG  GLN A  11      -0.202  16.507 -15.447  1.00  4.65           H  
ATOM    180 1HE2 GLN A  11      -1.162  16.853 -18.690  1.00  4.65           H  
ATOM    181 2HE2 GLN A  11      -1.579  16.712 -16.983  1.00  4.65           H  
ATOM    182  N   ASN A  12       1.318  19.502 -11.799  1.00  4.12           N  
ATOM    183  CA  ASN A  12       1.545  20.713 -11.013  1.00  4.12           C  
ATOM    184  C   ASN A  12       2.891  21.370 -11.280  1.00  4.12           C  
ATOM    185  O   ASN A  12       2.987  22.595 -11.273  1.00  4.12           O  
ATOM    186  CB  ASN A  12       1.429  20.409  -9.528  1.00  4.12           C  
ATOM    187  CG  ASN A  12       0.005  20.177  -9.047  1.00  4.12           C  
ATOM    188  OD1 ASN A  12      -0.989  20.565  -9.685  1.00  4.12           O  
ATOM    189  ND2 ASN A  12      -0.106  19.539  -7.907  1.00  4.12           N  
ATOM    190  H   ASN A  12       1.013  18.655 -11.331  1.00  4.12           H  
ATOM    191  HA  ASN A  12       0.771  21.434 -11.280  1.00  4.12           H  
ATOM    192 1HB  ASN A  12       2.022  19.522  -9.299  1.00  4.12           H  
ATOM    193 2HB  ASN A  12       1.858  21.239  -8.960  1.00  4.12           H  
ATOM    194 1HD2 ASN A  12      -1.009  19.348  -7.524  1.00  4.12           H  
ATOM    195 2HD2 ASN A  12       0.716  19.239  -7.421  1.00  4.12           H  
ATOM    196  N   SER A  13       3.927  20.585 -11.557  1.00  3.66           N  
ATOM    197  CA  SER A  13       5.239  21.170 -11.813  1.00  3.66           C  
ATOM    198  C   SER A  13       5.213  22.093 -13.035  1.00  3.66           C  
ATOM    199  O   SER A  13       5.881  23.136 -13.057  1.00  3.66           O  
ATOM    200  CB  SER A  13       6.275  20.082 -12.027  1.00  3.66           C  
ATOM    201  OG  SER A  13       6.482  19.336 -10.855  1.00  3.66           O  
ATOM    202  H   SER A  13       3.802  19.583 -11.574  1.00  3.66           H  
ATOM    203  HA  SER A  13       5.525  21.765 -10.943  1.00  3.66           H  
ATOM    204 1HB  SER A  13       5.946  19.423 -12.831  1.00  3.66           H  
ATOM    205 2HB  SER A  13       7.212  20.537 -12.345  1.00  3.66           H  
ATOM    206  HG  SER A  13       7.192  18.718 -11.057  1.00  3.66           H  
ATOM    207  N   GLU A  14       4.461  21.705 -14.071  1.00  3.26           N  
ATOM    208  CA  GLU A  14       4.434  22.502 -15.289  1.00  3.26           C  
ATOM    209  C   GLU A  14       3.561  23.718 -15.053  1.00  3.26           C  
ATOM    210  O   GLU A  14       3.855  24.820 -15.523  1.00  3.26           O  
ATOM    211  CB  GLU A  14       3.900  21.684 -16.463  1.00  3.26           C  
ATOM    212  CG  GLU A  14       4.784  20.501 -16.878  1.00  3.26           C  
ATOM    213  CD  GLU A  14       6.156  20.899 -17.381  1.00  3.26           C  
ATOM    214  OE1 GLU A  14       6.237  21.738 -18.247  1.00  3.26           O  
ATOM    215  OE2 GLU A  14       7.121  20.352 -16.897  1.00  3.26           O  
ATOM    216  H   GLU A  14       3.859  20.889 -13.994  1.00  3.26           H  
ATOM    217  HA  GLU A  14       5.445  22.835 -15.518  1.00  3.26           H  
ATOM    218 1HB  GLU A  14       2.916  21.286 -16.206  1.00  3.26           H  
ATOM    219 2HB  GLU A  14       3.775  22.332 -17.330  1.00  3.26           H  
ATOM    220 1HG  GLU A  14       4.905  19.848 -16.013  1.00  3.26           H  
ATOM    221 2HG  GLU A  14       4.268  19.935 -17.652  1.00  3.26           H  
ATOM    222  N   PHE A  15       2.493  23.521 -14.280  1.00  2.90           N  
ATOM    223  CA  PHE A  15       1.585  24.611 -13.965  1.00  2.90           C  
ATOM    224  C   PHE A  15       2.348  25.704 -13.227  1.00  2.90           C  
ATOM    225  O   PHE A  15       2.293  26.877 -13.606  1.00  2.90           O  
ATOM    226  CB  PHE A  15       0.415  24.127 -13.116  1.00  2.90           C  
ATOM    227  CG  PHE A  15      -0.552  25.210 -12.760  1.00  2.90           C  
ATOM    228  CD1 PHE A  15      -1.507  25.627 -13.681  1.00  2.90           C  
ATOM    229  CD2 PHE A  15      -0.515  25.822 -11.517  1.00  2.90           C  
ATOM    230  CE1 PHE A  15      -2.402  26.621 -13.366  1.00  2.90           C  
ATOM    231  CE2 PHE A  15      -1.411  26.825 -11.201  1.00  2.90           C  
ATOM    232  CZ  PHE A  15      -2.358  27.225 -12.129  1.00  2.90           C  
ATOM    233  H   PHE A  15       2.303  22.579 -13.930  1.00  2.90           H  
ATOM    234  HA  PHE A  15       1.197  25.027 -14.896  1.00  2.90           H  
ATOM    235 1HB  PHE A  15      -0.121  23.336 -13.642  1.00  2.90           H  
ATOM    236 2HB  PHE A  15       0.795  23.703 -12.193  1.00  2.90           H  
ATOM    237  HD1 PHE A  15      -1.545  25.155 -14.667  1.00  2.90           H  
ATOM    238  HD2 PHE A  15       0.235  25.504 -10.788  1.00  2.90           H  
ATOM    239  HE1 PHE A  15      -3.140  26.925 -14.099  1.00  2.90           H  
ATOM    240  HE2 PHE A  15      -1.371  27.302 -10.222  1.00  2.90           H  
ATOM    241  HZ  PHE A  15      -3.065  28.016 -11.881  1.00  2.90           H  
ATOM    242  N   GLU A  16       3.070  25.322 -12.166  1.00  2.55           N  
ATOM    243  CA  GLU A  16       3.833  26.300 -11.402  1.00  2.55           C  
ATOM    244  C   GLU A  16       4.926  26.946 -12.251  1.00  2.55           C  
ATOM    245  O   GLU A  16       5.132  28.161 -12.181  1.00  2.55           O  
ATOM    246  CB  GLU A  16       4.448  25.673 -10.145  1.00  2.55           C  
ATOM    247  CG  GLU A  16       3.429  25.322  -9.047  1.00  2.55           C  
ATOM    248  CD  GLU A  16       4.057  24.702  -7.803  1.00  2.55           C  
ATOM    249  OE1 GLU A  16       5.222  24.377  -7.838  1.00  2.55           O  
ATOM    250  OE2 GLU A  16       3.365  24.576  -6.815  1.00  2.55           O  
ATOM    251  H   GLU A  16       3.083  24.341 -11.887  1.00  2.55           H  
ATOM    252  HA  GLU A  16       3.148  27.081 -11.079  1.00  2.55           H  
ATOM    253 1HB  GLU A  16       4.968  24.752 -10.423  1.00  2.55           H  
ATOM    254 2HB  GLU A  16       5.187  26.352  -9.721  1.00  2.55           H  
ATOM    255 1HG  GLU A  16       2.896  26.227  -8.761  1.00  2.55           H  
ATOM    256 2HG  GLU A  16       2.703  24.623  -9.466  1.00  2.55           H  
ATOM    257  N   THR A  17       5.587  26.165 -13.109  1.00  2.20           N  
ATOM    258  CA  THR A  17       6.622  26.748 -13.939  1.00  2.20           C  
ATOM    259  C   THR A  17       6.022  27.831 -14.820  1.00  2.20           C  
ATOM    260  O   THR A  17       6.555  28.937 -14.905  1.00  2.20           O  
ATOM    261  CB  THR A  17       7.292  25.681 -14.822  1.00  2.20           C  
ATOM    262  OG1 THR A  17       7.930  24.698 -13.986  1.00  2.20           O  
ATOM    263  CG2 THR A  17       8.321  26.324 -15.749  1.00  2.20           C  
ATOM    264  H   THR A  17       5.418  25.159 -13.154  1.00  2.20           H  
ATOM    265  HA  THR A  17       7.375  27.202 -13.296  1.00  2.20           H  
ATOM    266  HB  THR A  17       6.531  25.185 -15.425  1.00  2.20           H  
ATOM    267  HG1 THR A  17       7.236  24.183 -13.508  1.00  2.20           H  
ATOM    268 1HG2 THR A  17       8.777  25.553 -16.369  1.00  2.20           H  
ATOM    269 2HG2 THR A  17       7.826  27.059 -16.388  1.00  2.20           H  
ATOM    270 3HG2 THR A  17       9.089  26.817 -15.156  1.00  2.20           H  
ATOM    271  N   ALA A  18       4.903  27.511 -15.474  1.00  1.84           N  
ATOM    272  CA  ALA A  18       4.205  28.462 -16.330  1.00  1.84           C  
ATOM    273  C   ALA A  18       3.674  29.659 -15.538  1.00  1.84           C  
ATOM    274  O   ALA A  18       3.762  30.800 -15.989  1.00  1.84           O  
ATOM    275  CB  ALA A  18       3.062  27.766 -17.042  1.00  1.84           C  
ATOM    276  H   ALA A  18       4.514  26.574 -15.374  1.00  1.84           H  
ATOM    277  HA  ALA A  18       4.915  28.833 -17.070  1.00  1.84           H  
ATOM    278 1HB  ALA A  18       2.564  28.469 -17.708  1.00  1.84           H  
ATOM    279 2HB  ALA A  18       3.451  26.931 -17.620  1.00  1.84           H  
ATOM    280 3HB  ALA A  18       2.349  27.394 -16.303  1.00  1.84           H  
ATOM    281  N   SER A  19       3.189  29.416 -14.319  1.00  1.50           N  
ATOM    282  CA  SER A  19       2.608  30.467 -13.496  1.00  1.50           C  
ATOM    283  C   SER A  19       3.615  31.568 -13.214  1.00  1.50           C  
ATOM    284  O   SER A  19       3.275  32.752 -13.206  1.00  1.50           O  
ATOM    285  CB  SER A  19       2.096  29.899 -12.191  1.00  1.50           C  
ATOM    286  OG  SER A  19       1.027  29.011 -12.410  1.00  1.50           O  
ATOM    287  H   SER A  19       3.148  28.459 -13.979  1.00  1.50           H  
ATOM    288  HA  SER A  19       1.772  30.889 -14.036  1.00  1.50           H  
ATOM    289 1HB  SER A  19       2.904  29.386 -11.681  1.00  1.50           H  
ATOM    290 2HB  SER A  19       1.771  30.712 -11.548  1.00  1.50           H  
ATOM    291  HG  SER A  19       1.382  28.301 -12.996  1.00  1.50           H  
ATOM    292  N   ASP A  20       4.866  31.180 -13.014  1.00  1.22           N  
ATOM    293  CA  ASP A  20       5.927  32.132 -12.738  1.00  1.22           C  
ATOM    294  C   ASP A  20       6.568  32.727 -14.000  1.00  1.22           C  
ATOM    295  O   ASP A  20       7.484  33.546 -13.888  1.00  1.22           O  
ATOM    296  CB  ASP A  20       7.011  31.476 -11.882  1.00  1.22           C  
ATOM    297  CG  ASP A  20       6.561  31.183 -10.446  1.00  1.22           C  
ATOM    298  OD1 ASP A  20       5.665  31.846  -9.966  1.00  1.22           O  
ATOM    299  OD2 ASP A  20       7.133  30.313  -9.833  1.00  1.22           O  
ATOM    300  H   ASP A  20       5.074  30.178 -13.013  1.00  1.22           H  
ATOM    301  HA  ASP A  20       5.498  32.955 -12.167  1.00  1.22           H  
ATOM    302 1HB  ASP A  20       7.297  30.527 -12.353  1.00  1.22           H  
ATOM    303 2HB  ASP A  20       7.893  32.110 -11.859  1.00  1.22           H  
ATOM    304  N   GLU A  21       6.138  32.300 -15.194  1.00  1.00           N  
ATOM    305  CA  GLU A  21       6.726  32.805 -16.427  1.00  1.00           C  
ATOM    306  C   GLU A  21       6.083  34.143 -16.835  1.00  1.00           C  
ATOM    307  O   GLU A  21       4.857  34.233 -16.908  1.00  1.00           O  
ATOM    308  CB  GLU A  21       6.573  31.791 -17.564  1.00  1.00           C  
ATOM    309  CG  GLU A  21       7.246  32.211 -18.888  1.00  1.00           C  
ATOM    310  CD  GLU A  21       7.170  31.161 -19.945  1.00  1.00           C  
ATOM    311  OE1 GLU A  21       6.554  30.144 -19.719  1.00  1.00           O  
ATOM    312  OE2 GLU A  21       7.744  31.351 -20.998  1.00  1.00           O  
ATOM    313  H   GLU A  21       5.364  31.645 -15.262  1.00  1.00           H  
ATOM    314  HA  GLU A  21       7.790  32.902 -16.258  1.00  1.00           H  
ATOM    315 1HB  GLU A  21       6.983  30.826 -17.253  1.00  1.00           H  
ATOM    316 2HB  GLU A  21       5.512  31.638 -17.767  1.00  1.00           H  
ATOM    317 1HG  GLU A  21       6.757  33.108 -19.260  1.00  1.00           H  
ATOM    318 2HG  GLU A  21       8.289  32.453 -18.697  1.00  1.00           H  
ATOM    319  N   PRO A  22       6.870  35.205 -17.084  1.00  0.84           N  
ATOM    320  CA  PRO A  22       6.427  36.499 -17.569  1.00  0.84           C  
ATOM    321  C   PRO A  22       5.707  36.385 -18.912  1.00  0.84           C  
ATOM    322  O   PRO A  22       6.064  35.533 -19.740  1.00  0.84           O  
ATOM    323  CB  PRO A  22       7.739  37.257 -17.699  1.00  0.84           C  
ATOM    324  CG  PRO A  22       8.681  36.613 -16.743  1.00  0.84           C  
ATOM    325  CD  PRO A  22       8.318  35.163 -16.761  1.00  0.84           C  
ATOM    326  HA  PRO A  22       5.773  36.966 -16.815  1.00  0.84           H  
ATOM    327 1HB  PRO A  22       8.093  37.191 -18.736  1.00  0.84           H  
ATOM    328 2HB  PRO A  22       7.570  38.295 -17.476  1.00  0.84           H  
ATOM    329 1HG  PRO A  22       9.720  36.792 -17.052  1.00  0.84           H  
ATOM    330 2HG  PRO A  22       8.563  37.063 -15.745  1.00  0.84           H  
ATOM    331 1HD  PRO A  22       8.886  34.618 -17.529  1.00  0.84           H  
ATOM    332 2HD  PRO A  22       8.509  34.798 -15.743  1.00  0.84           H  
ATOM    333  N   ILE A  23       4.721  37.253 -19.124  1.00  0.74           N  
ATOM    334  CA  ILE A  23       3.949  37.282 -20.362  1.00  0.74           C  
ATOM    335  C   ILE A  23       4.353  38.420 -21.266  1.00  0.74           C  
ATOM    336  O   ILE A  23       4.207  39.587 -20.930  1.00  0.74           O  
ATOM    337  CB  ILE A  23       2.465  37.396 -20.063  1.00  0.74           C  
ATOM    338  CG1 ILE A  23       2.029  36.240 -19.157  1.00  0.74           C  
ATOM    339  CG2 ILE A  23       1.692  37.453 -21.329  1.00  0.74           C  
ATOM    340  CD1 ILE A  23       2.320  34.896 -19.754  1.00  0.74           C  
ATOM    341  H   ILE A  23       4.507  37.951 -18.413  1.00  0.74           H  
ATOM    342  HA  ILE A  23       4.120  36.355 -20.902  1.00  0.74           H  
ATOM    343  HB  ILE A  23       2.287  38.316 -19.505  1.00  0.74           H  
ATOM    344 1HG1 ILE A  23       2.535  36.314 -18.191  1.00  0.74           H  
ATOM    345 2HG1 ILE A  23       0.957  36.310 -18.993  1.00  0.74           H  
ATOM    346 1HG2 ILE A  23       0.639  37.558 -21.099  1.00  0.74           H  
ATOM    347 2HG2 ILE A  23       2.027  38.307 -21.918  1.00  0.74           H  
ATOM    348 3HG2 ILE A  23       1.865  36.544 -21.889  1.00  0.74           H  
ATOM    349 1HD1 ILE A  23       1.975  34.108 -19.089  1.00  0.74           H  
ATOM    350 2HD1 ILE A  23       1.818  34.819 -20.702  1.00  0.74           H  
ATOM    351 3HD1 ILE A  23       3.388  34.794 -19.905  1.00  0.74           H  
ATOM    352  N   ALA A  24       4.892  38.097 -22.405  1.00  0.68           N  
ATOM    353  CA  ALA A  24       5.401  39.118 -23.276  1.00  0.68           C  
ATOM    354  C   ALA A  24       4.313  39.884 -23.957  1.00  0.68           C  
ATOM    355  O   ALA A  24       3.321  39.310 -24.403  1.00  0.68           O  
ATOM    356  CB  ALA A  24       6.269  38.491 -24.308  1.00  0.68           C  
ATOM    357  H   ALA A  24       4.936  37.124 -22.689  1.00  0.68           H  
ATOM    358  HA  ALA A  24       5.979  39.812 -22.688  1.00  0.68           H  
ATOM    359 1HB  ALA A  24       6.672  39.233 -24.957  1.00  0.68           H  
ATOM    360 2HB  ALA A  24       7.045  37.979 -23.820  1.00  0.68           H  
ATOM    361 3HB  ALA A  24       5.675  37.788 -24.878  1.00  0.68           H  
ATOM    362  N   VAL A  25       4.564  41.164 -24.166  1.00  0.65           N  
ATOM    363  CA  VAL A  25       3.712  41.958 -25.019  1.00  0.65           C  
ATOM    364  C   VAL A  25       4.396  42.021 -26.353  1.00  0.65           C  
ATOM    365  O   VAL A  25       5.503  42.566 -26.467  1.00  0.65           O  
ATOM    366  CB  VAL A  25       3.477  43.370 -24.496  1.00  0.65           C  
ATOM    367  CG1 VAL A  25       2.665  44.007 -25.479  1.00  0.65           C  
ATOM    368  CG2 VAL A  25       2.841  43.328 -23.113  1.00  0.65           C  
ATOM    369  H   VAL A  25       5.372  41.604 -23.745  1.00  0.65           H  
ATOM    370  HA  VAL A  25       2.749  41.465 -25.145  1.00  0.65           H  
ATOM    371  HB  VAL A  25       4.417  43.917 -24.424  1.00  0.65           H  
ATOM    372 1HG1 VAL A  25       2.423  44.983 -25.199  1.00  0.65           H  
ATOM    373 2HG1 VAL A  25       3.178  44.019 -26.443  1.00  0.65           H  
ATOM    374 3HG1 VAL A  25       1.826  43.421 -25.543  1.00  0.65           H  
ATOM    375 1HG2 VAL A  25       2.665  44.332 -22.752  1.00  0.65           H  
ATOM    376 2HG2 VAL A  25       1.913  42.807 -23.157  1.00  0.65           H  
ATOM    377 3HG2 VAL A  25       3.520  42.815 -22.432  1.00  0.65           H  
ATOM    378  N   ILE A  26       3.726  41.434 -27.338  1.00  0.64           N  
ATOM    379  CA  ILE A  26       4.263  41.211 -28.660  1.00  0.64           C  
ATOM    380  C   ILE A  26       3.779  42.264 -29.643  1.00  0.64           C  
ATOM    381  O   ILE A  26       4.548  42.794 -30.442  1.00  0.64           O  
ATOM    382  CB  ILE A  26       3.807  39.837 -29.147  1.00  0.64           C  
ATOM    383  CG1 ILE A  26       4.152  38.834 -28.138  1.00  0.64           C  
ATOM    384  CG2 ILE A  26       4.518  39.483 -30.399  1.00  0.64           C  
ATOM    385  CD1 ILE A  26       5.572  38.808 -27.843  1.00  0.64           C  
ATOM    386  H   ILE A  26       2.796  41.075 -27.137  1.00  0.64           H  
ATOM    387  HA  ILE A  26       5.341  41.244 -28.606  1.00  0.64           H  
ATOM    388  HB  ILE A  26       2.732  39.839 -29.306  1.00  0.64           H  
ATOM    389 1HG1 ILE A  26       3.605  39.051 -27.216  1.00  0.64           H  
ATOM    390 2HG1 ILE A  26       3.854  37.869 -28.491  1.00  0.64           H  
ATOM    391 1HG2 ILE A  26       4.200  38.496 -30.749  1.00  0.64           H  
ATOM    392 2HG2 ILE A  26       4.320  40.214 -31.141  1.00  0.64           H  
ATOM    393 3HG2 ILE A  26       5.568  39.467 -30.202  1.00  0.64           H  
ATOM    394 1HD1 ILE A  26       5.736  38.070 -27.110  1.00  0.64           H  
ATOM    395 2HD1 ILE A  26       6.135  38.573 -28.748  1.00  0.64           H  
ATOM    396 3HD1 ILE A  26       5.887  39.776 -27.468  1.00  0.64           H  
ATOM    397  N   GLY A  27       2.484  42.554 -29.606  1.00  0.64           N  
ATOM    398  CA  GLY A  27       1.941  43.534 -30.547  1.00  0.64           C  
ATOM    399  C   GLY A  27       0.918  44.437 -29.911  1.00  0.64           C  
ATOM    400  O   GLY A  27       0.204  44.040 -28.997  1.00  0.64           O  
ATOM    401  H   GLY A  27       1.896  42.082 -28.921  1.00  0.64           H  
ATOM    402 1HA  GLY A  27       2.745  44.130 -30.969  1.00  0.64           H  
ATOM    403 2HA  GLY A  27       1.472  43.024 -31.379  1.00  0.64           H  
ATOM    404  N   LEU A  28       0.835  45.662 -30.410  1.00  0.64           N  
ATOM    405  CA  LEU A  28      -0.126  46.629 -29.901  1.00  0.64           C  
ATOM    406  C   LEU A  28      -0.861  47.351 -31.022  1.00  0.64           C  
ATOM    407  O   LEU A  28      -0.273  47.662 -32.063  1.00  0.64           O  
ATOM    408  CB  LEU A  28       0.593  47.695 -29.063  1.00  0.64           C  
ATOM    409  CG  LEU A  28       1.331  47.254 -27.831  1.00  0.64           C  
ATOM    410  CD1 LEU A  28       2.183  48.427 -27.347  1.00  0.64           C  
ATOM    411  CD2 LEU A  28       0.316  46.801 -26.803  1.00  0.64           C  
ATOM    412  H   LEU A  28       1.453  45.934 -31.161  1.00  0.64           H  
ATOM    413  HA  LEU A  28      -0.857  46.110 -29.286  1.00  0.64           H  
ATOM    414 1HB  LEU A  28       1.316  48.192 -29.699  1.00  0.64           H  
ATOM    415 2HB  LEU A  28      -0.148  48.434 -28.755  1.00  0.64           H  
ATOM    416  HG  LEU A  28       1.998  46.431 -28.066  1.00  0.64           H  
ATOM    417 1HD1 LEU A  28       2.733  48.157 -26.488  1.00  0.64           H  
ATOM    418 2HD1 LEU A  28       2.883  48.714 -28.132  1.00  0.64           H  
ATOM    419 3HD1 LEU A  28       1.551  49.257 -27.113  1.00  0.64           H  
ATOM    420 1HD2 LEU A  28       0.808  46.471 -25.902  1.00  0.64           H  
ATOM    421 2HD2 LEU A  28      -0.362  47.578 -26.557  1.00  0.64           H  
ATOM    422 3HD2 LEU A  28      -0.238  45.994 -27.240  1.00  0.64           H  
ATOM    423  N   SER A  29      -2.106  47.714 -30.754  1.00  0.66           N  
ATOM    424  CA  SER A  29      -2.861  48.591 -31.638  1.00  0.66           C  
ATOM    425  C   SER A  29      -3.802  49.458 -30.838  1.00  0.66           C  
ATOM    426  O   SER A  29      -4.237  49.085 -29.747  1.00  0.66           O  
ATOM    427  CB  SER A  29      -3.655  47.795 -32.620  1.00  0.66           C  
ATOM    428  OG  SER A  29      -4.601  47.021 -31.953  1.00  0.66           O  
ATOM    429  H   SER A  29      -2.544  47.344 -29.912  1.00  0.66           H  
ATOM    430  HA  SER A  29      -2.166  49.224 -32.181  1.00  0.66           H  
ATOM    431 1HB  SER A  29      -4.155  48.463 -33.324  1.00  0.66           H  
ATOM    432 2HB  SER A  29      -2.992  47.163 -33.191  1.00  0.66           H  
ATOM    433  HG  SER A  29      -5.119  46.580 -32.654  1.00  0.66           H  
ATOM    434  N   CYS A  30      -4.175  50.594 -31.400  1.00  0.68           N  
ATOM    435  CA  CYS A  30      -5.139  51.443 -30.729  1.00  0.68           C  
ATOM    436  C   CYS A  30      -5.784  52.464 -31.631  1.00  0.68           C  
ATOM    437  O   CYS A  30      -5.312  52.725 -32.734  1.00  0.68           O  
ATOM    438  CB  CYS A  30      -4.487  52.115 -29.522  1.00  0.68           C  
ATOM    439  SG  CYS A  30      -3.074  53.168 -29.896  1.00  0.68           S  
ATOM    440  H   CYS A  30      -3.805  50.861 -32.301  1.00  0.68           H  
ATOM    441  HA  CYS A  30      -5.937  50.822 -30.362  1.00  0.68           H  
ATOM    442 1HB  CYS A  30      -5.235  52.718 -29.014  1.00  0.68           H  
ATOM    443 2HB  CYS A  30      -4.181  51.369 -28.828  1.00  0.68           H  
ATOM    444  HG  CYS A  30      -3.789  54.116 -30.502  1.00  0.68           H  
ATOM    445  N   ARG A  31      -6.863  53.040 -31.136  1.00  0.71           N  
ATOM    446  CA  ARG A  31      -7.549  54.120 -31.810  1.00  0.71           C  
ATOM    447  C   ARG A  31      -8.006  55.119 -30.762  1.00  0.71           C  
ATOM    448  O   ARG A  31      -8.756  54.783 -29.841  1.00  0.71           O  
ATOM    449  CB  ARG A  31      -8.738  53.578 -32.583  1.00  0.71           C  
ATOM    450  CG  ARG A  31      -9.394  54.515 -33.553  1.00  0.71           C  
ATOM    451  CD  ARG A  31      -8.566  54.700 -34.762  1.00  0.71           C  
ATOM    452  NE  ARG A  31      -8.225  53.413 -35.430  1.00  0.71           N  
ATOM    453  CZ  ARG A  31      -9.023  52.727 -36.297  1.00  0.71           C  
ATOM    454  NH1 ARG A  31     -10.214  53.181 -36.607  1.00  0.71           N  
ATOM    455  NH2 ARG A  31      -8.610  51.589 -36.849  1.00  0.71           N  
ATOM    456  H   ARG A  31      -7.203  52.715 -30.235  1.00  0.71           H  
ATOM    457  HA  ARG A  31      -6.860  54.613 -32.496  1.00  0.71           H  
ATOM    458 1HB  ARG A  31      -8.427  52.716 -33.147  1.00  0.71           H  
ATOM    459 2HB  ARG A  31      -9.498  53.253 -31.876  1.00  0.71           H  
ATOM    460 1HG  ARG A  31     -10.367  54.145 -33.847  1.00  0.71           H  
ATOM    461 2HG  ARG A  31      -9.500  55.484 -33.079  1.00  0.71           H  
ATOM    462 1HD  ARG A  31      -9.098  55.331 -35.474  1.00  0.71           H  
ATOM    463 2HD  ARG A  31      -7.647  55.190 -34.468  1.00  0.71           H  
ATOM    464  HE  ARG A  31      -7.307  53.016 -35.229  1.00  0.71           H  
ATOM    465 1HH1 ARG A  31     -10.551  54.046 -36.209  1.00  0.71           H  
ATOM    466 2HH1 ARG A  31     -10.791  52.656 -37.262  1.00  0.71           H  
ATOM    467 1HH2 ARG A  31      -7.674  51.221 -36.650  1.00  0.71           H  
ATOM    468 2HH2 ARG A  31      -9.232  51.079 -37.504  1.00  0.71           H  
ATOM    469  N   LEU A  32      -7.501  56.334 -30.871  1.00  0.74           N  
ATOM    470  CA  LEU A  32      -7.805  57.383 -29.915  1.00  0.74           C  
ATOM    471  C   LEU A  32      -8.198  58.614 -30.729  1.00  0.74           C  
ATOM    472  O   LEU A  32      -7.884  58.671 -31.916  1.00  0.74           O  
ATOM    473  CB  LEU A  32      -6.614  57.598 -28.976  1.00  0.74           C  
ATOM    474  CG  LEU A  32      -6.169  56.391 -28.209  1.00  0.74           C  
ATOM    475  CD1 LEU A  32      -5.037  55.764 -28.928  1.00  0.74           C  
ATOM    476  CD2 LEU A  32      -5.796  56.793 -26.847  1.00  0.74           C  
ATOM    477  H   LEU A  32      -6.877  56.540 -31.654  1.00  0.74           H  
ATOM    478  HA  LEU A  32      -8.656  57.059 -29.322  1.00  0.74           H  
ATOM    479 1HB  LEU A  32      -5.774  57.949 -29.558  1.00  0.74           H  
ATOM    480 2HB  LEU A  32      -6.830  58.327 -28.235  1.00  0.74           H  
ATOM    481  HG  LEU A  32      -6.977  55.666 -28.144  1.00  0.74           H  
ATOM    482 1HD1 LEU A  32      -4.727  54.905 -28.356  1.00  0.74           H  
ATOM    483 2HD1 LEU A  32      -5.334  55.461 -29.924  1.00  0.74           H  
ATOM    484 3HD1 LEU A  32      -4.223  56.456 -29.010  1.00  0.74           H  
ATOM    485 1HD2 LEU A  32      -5.472  55.922 -26.279  1.00  0.74           H  
ATOM    486 2HD2 LEU A  32      -5.006  57.511 -26.894  1.00  0.74           H  
ATOM    487 3HD2 LEU A  32      -6.661  57.233 -26.380  1.00  0.74           H  
ATOM    488  N   PRO A  33      -8.866  59.624 -30.159  1.00  0.78           N  
ATOM    489  CA  PRO A  33      -9.388  60.792 -30.860  1.00  0.78           C  
ATOM    490  C   PRO A  33      -8.368  61.453 -31.797  1.00  0.78           C  
ATOM    491  O   PRO A  33      -8.748  62.021 -32.822  1.00  0.78           O  
ATOM    492  CB  PRO A  33      -9.753  61.693 -29.693  1.00  0.78           C  
ATOM    493  CG  PRO A  33     -10.052  60.728 -28.575  1.00  0.78           C  
ATOM    494  CD  PRO A  33      -9.062  59.676 -28.701  1.00  0.78           C  
ATOM    495  HA  PRO A  33     -10.290  60.520 -31.417  1.00  0.78           H  
ATOM    496 1HB  PRO A  33      -8.949  62.392 -29.487  1.00  0.78           H  
ATOM    497 2HB  PRO A  33     -10.633  62.302 -29.959  1.00  0.78           H  
ATOM    498 1HG  PRO A  33     -10.022  61.227 -27.593  1.00  0.78           H  
ATOM    499 2HG  PRO A  33     -11.028  60.298 -28.708  1.00  0.78           H  
ATOM    500 1HD  PRO A  33      -8.163  60.008 -28.181  1.00  0.78           H  
ATOM    501 2HD  PRO A  33      -9.476  58.756 -28.290  1.00  0.78           H  
ATOM    502  N   LYS A  34      -7.081  61.389 -31.449  1.00  0.82           N  
ATOM    503  CA  LYS A  34      -6.022  61.970 -32.268  1.00  0.82           C  
ATOM    504  C   LYS A  34      -4.905  60.970 -32.617  1.00  0.82           C  
ATOM    505  O   LYS A  34      -3.757  61.379 -32.803  1.00  0.82           O  
ATOM    506  CB  LYS A  34      -5.438  63.218 -31.600  1.00  0.82           C  
ATOM    507  CG  LYS A  34      -6.419  64.364 -31.384  1.00  0.82           C  
ATOM    508  CD  LYS A  34      -6.893  64.958 -32.707  1.00  0.82           C  
ATOM    509  CE  LYS A  34      -7.820  66.150 -32.489  1.00  0.82           C  
ATOM    510  NZ  LYS A  34      -8.307  66.719 -33.781  1.00  0.82           N  
ATOM    511  H   LYS A  34      -6.819  60.916 -30.600  1.00  0.82           H  
ATOM    512  HA  LYS A  34      -6.465  62.285 -33.212  1.00  0.82           H  
ATOM    513 1HB  LYS A  34      -5.054  62.960 -30.630  1.00  0.82           H  
ATOM    514 2HB  LYS A  34      -4.603  63.592 -32.193  1.00  0.82           H  
ATOM    515 1HG  LYS A  34      -7.286  64.001 -30.837  1.00  0.82           H  
ATOM    516 2HG  LYS A  34      -5.936  65.144 -30.801  1.00  0.82           H  
ATOM    517 1HD  LYS A  34      -6.031  65.281 -33.290  1.00  0.82           H  
ATOM    518 2HD  LYS A  34      -7.427  64.199 -33.278  1.00  0.82           H  
ATOM    519 1HE  LYS A  34      -8.678  65.830 -31.896  1.00  0.82           H  
ATOM    520 2HE  LYS A  34      -7.283  66.925 -31.943  1.00  0.82           H  
ATOM    521 1HZ  LYS A  34      -8.916  67.504 -33.598  1.00  0.82           H  
ATOM    522 2HZ  LYS A  34      -7.519  67.026 -34.332  1.00  0.82           H  
ATOM    523 3HZ  LYS A  34      -8.816  66.007 -34.287  1.00  0.82           H  
ATOM    524  N   ALA A  35      -5.213  59.664 -32.671  1.00  0.86           N  
ATOM    525  CA  ALA A  35      -4.176  58.671 -33.021  1.00  0.86           C  
ATOM    526  C   ALA A  35      -4.740  57.397 -33.662  1.00  0.86           C  
ATOM    527  O   ALA A  35      -5.712  56.811 -33.173  1.00  0.86           O  
ATOM    528  CB  ALA A  35      -3.402  58.272 -31.775  1.00  0.86           C  
ATOM    529  H   ALA A  35      -6.172  59.365 -32.496  1.00  0.86           H  
ATOM    530  HA  ALA A  35      -3.497  59.131 -33.741  1.00  0.86           H  
ATOM    531 1HB  ALA A  35      -2.627  57.563 -32.046  1.00  0.86           H  
ATOM    532 2HB  ALA A  35      -2.942  59.151 -31.329  1.00  0.86           H  
ATOM    533 3HB  ALA A  35      -4.065  57.814 -31.065  1.00  0.86           H  
ATOM    534  N   SER A  36      -4.063  56.899 -34.713  1.00  0.89           N  
ATOM    535  CA  SER A  36      -4.485  55.644 -35.353  1.00  0.89           C  
ATOM    536  C   SER A  36      -3.651  54.427 -34.945  1.00  0.89           C  
ATOM    537  O   SER A  36      -3.778  53.358 -35.538  1.00  0.89           O  
ATOM    538  CB  SER A  36      -4.505  55.773 -36.862  1.00  0.89           C  
ATOM    539  OG  SER A  36      -3.234  55.998 -37.393  1.00  0.89           O  
ATOM    540  H   SER A  36      -3.271  57.417 -35.118  1.00  0.89           H  
ATOM    541  HA  SER A  36      -5.502  55.442 -35.041  1.00  0.89           H  
ATOM    542 1HB  SER A  36      -4.922  54.862 -37.291  1.00  0.89           H  
ATOM    543 2HB  SER A  36      -5.162  56.594 -37.141  1.00  0.89           H  
ATOM    544  HG  SER A  36      -2.934  56.858 -37.035  1.00  0.89           H  
ATOM    545  N   GLY A  37      -2.768  54.601 -33.970  1.00  0.90           N  
ATOM    546  CA  GLY A  37      -1.953  53.492 -33.474  1.00  0.90           C  
ATOM    547  C   GLY A  37      -0.938  53.979 -32.437  1.00  0.90           C  
ATOM    548  O   GLY A  37      -0.784  55.187 -32.271  1.00  0.90           O  
ATOM    549  H   GLY A  37      -2.701  55.515 -33.551  1.00  0.90           H  
ATOM    550 1HA  GLY A  37      -2.629  52.761 -33.042  1.00  0.90           H  
ATOM    551 2HA  GLY A  37      -1.443  53.016 -34.310  1.00  0.90           H  
ATOM    552  N   PRO A  38      -0.195  53.069 -31.764  1.00  0.91           N  
ATOM    553  CA  PRO A  38       0.822  53.334 -30.745  1.00  0.91           C  
ATOM    554  C   PRO A  38       1.876  54.345 -31.212  1.00  0.91           C  
ATOM    555  O   PRO A  38       2.416  55.113 -30.413  1.00  0.91           O  
ATOM    556  CB  PRO A  38       1.438  51.945 -30.546  1.00  0.91           C  
ATOM    557  CG  PRO A  38       0.324  50.998 -30.867  1.00  0.91           C  
ATOM    558  CD  PRO A  38      -0.405  51.639 -32.018  1.00  0.91           C  
ATOM    559  HA  PRO A  38       0.333  53.669 -29.823  1.00  0.91           H  
ATOM    560 1HB  PRO A  38       2.317  51.814 -31.190  1.00  0.91           H  
ATOM    561 2HB  PRO A  38       1.782  51.837 -29.503  1.00  0.91           H  
ATOM    562 1HG  PRO A  38       0.734  50.016 -31.144  1.00  0.91           H  
ATOM    563 2HG  PRO A  38      -0.322  50.835 -29.987  1.00  0.91           H  
ATOM    564 1HD  PRO A  38       0.027  51.337 -32.983  1.00  0.91           H  
ATOM    565 2HD  PRO A  38      -1.445  51.374 -31.929  1.00  0.91           H  
ATOM    566  N   GLN A  39       2.151  54.369 -32.520  1.00  0.90           N  
ATOM    567  CA  GLN A  39       3.126  55.298 -33.088  1.00  0.90           C  
ATOM    568  C   GLN A  39       2.623  56.731 -32.962  1.00  0.90           C  
ATOM    569  O   GLN A  39       3.381  57.663 -32.667  1.00  0.90           O  
ATOM    570  CB  GLN A  39       3.322  54.980 -34.571  1.00  0.90           C  
ATOM    571  CG  GLN A  39       4.003  53.657 -34.859  1.00  0.90           C  
ATOM    572  CD  GLN A  39       3.979  53.277 -36.344  1.00  0.90           C  
ATOM    573  OE1 GLN A  39       3.792  54.114 -37.240  1.00  0.90           O  
ATOM    574  NE2 GLN A  39       4.159  51.996 -36.595  1.00  0.90           N  
ATOM    575  H   GLN A  39       1.694  53.717 -33.139  1.00  0.90           H  
ATOM    576  HA  GLN A  39       4.066  55.201 -32.547  1.00  0.90           H  
ATOM    577 1HB  GLN A  39       2.351  54.969 -35.066  1.00  0.90           H  
ATOM    578 2HB  GLN A  39       3.910  55.771 -35.034  1.00  0.90           H  
ATOM    579 1HG  GLN A  39       5.046  53.722 -34.546  1.00  0.90           H  
ATOM    580 2HG  GLN A  39       3.501  52.867 -34.298  1.00  0.90           H  
ATOM    581 1HE2 GLN A  39       4.159  51.654 -37.533  1.00  0.90           H  
ATOM    582 2HE2 GLN A  39       4.324  51.354 -35.810  1.00  0.90           H  
ATOM    583  N   GLU A  40       1.323  56.891 -33.202  1.00  0.88           N  
ATOM    584  CA  GLU A  40       0.699  58.189 -33.180  1.00  0.88           C  
ATOM    585  C   GLU A  40       0.295  58.513 -31.763  1.00  0.88           C  
ATOM    586  O   GLU A  40       0.262  59.678 -31.385  1.00  0.88           O  
ATOM    587  CB  GLU A  40      -0.443  58.269 -34.196  1.00  0.88           C  
ATOM    588  CG  GLU A  40       0.058  58.197 -35.633  1.00  0.88           C  
ATOM    589  CD  GLU A  40      -1.003  58.374 -36.678  1.00  0.88           C  
ATOM    590  OE1 GLU A  40      -2.177  58.298 -36.364  1.00  0.88           O  
ATOM    591  OE2 GLU A  40      -0.645  58.582 -37.811  1.00  0.88           O  
ATOM    592  H   GLU A  40       0.735  56.080 -33.358  1.00  0.88           H  
ATOM    593  HA  GLU A  40       1.438  58.929 -33.488  1.00  0.88           H  
ATOM    594 1HB  GLU A  40      -1.135  57.442 -34.034  1.00  0.88           H  
ATOM    595 2HB  GLU A  40      -0.993  59.200 -34.063  1.00  0.88           H  
ATOM    596 1HG  GLU A  40       0.820  58.966 -35.771  1.00  0.88           H  
ATOM    597 2HG  GLU A  40       0.536  57.227 -35.775  1.00  0.88           H  
ATOM    598  N   LEU A  41       0.023  57.481 -30.955  1.00  0.86           N  
ATOM    599  CA  LEU A  41      -0.284  57.720 -29.559  1.00  0.86           C  
ATOM    600  C   LEU A  41       0.955  58.322 -28.923  1.00  0.86           C  
ATOM    601  O   LEU A  41       0.867  59.331 -28.235  1.00  0.86           O  
ATOM    602  CB  LEU A  41      -0.751  56.464 -28.813  1.00  0.86           C  
ATOM    603  CG  LEU A  41      -1.016  56.718 -27.316  1.00  0.86           C  
ATOM    604  CD1 LEU A  41      -2.031  57.830 -27.173  1.00  0.86           C  
ATOM    605  CD2 LEU A  41      -1.534  55.448 -26.650  1.00  0.86           C  
ATOM    606  H   LEU A  41       0.019  56.537 -31.327  1.00  0.86           H  
ATOM    607  HA  LEU A  41      -1.088  58.450 -29.498  1.00  0.86           H  
ATOM    608 1HB  LEU A  41      -1.655  56.079 -29.281  1.00  0.86           H  
ATOM    609 2HB  LEU A  41       0.028  55.718 -28.884  1.00  0.86           H  
ATOM    610  HG  LEU A  41      -0.092  57.024 -26.841  1.00  0.86           H  
ATOM    611 1HD1 LEU A  41      -2.217  58.024 -26.121  1.00  0.86           H  
ATOM    612 2HD1 LEU A  41      -1.648  58.725 -27.641  1.00  0.86           H  
ATOM    613 3HD1 LEU A  41      -2.929  57.551 -27.644  1.00  0.86           H  
ATOM    614 1HD2 LEU A  41      -1.714  55.632 -25.589  1.00  0.86           H  
ATOM    615 2HD2 LEU A  41      -2.461  55.134 -27.126  1.00  0.86           H  
ATOM    616 3HD2 LEU A  41      -0.794  54.682 -26.761  1.00  0.86           H  
ATOM    617  N   TRP A  42       2.133  57.754 -29.193  1.00  0.84           N  
ATOM    618  CA  TRP A  42       3.342  58.359 -28.657  1.00  0.84           C  
ATOM    619  C   TRP A  42       3.389  59.839 -28.994  1.00  0.84           C  
ATOM    620  O   TRP A  42       3.602  60.666 -28.109  1.00  0.84           O  
ATOM    621  CB  TRP A  42       4.617  57.739 -29.217  1.00  0.84           C  
ATOM    622  CG  TRP A  42       5.844  58.441 -28.682  1.00  0.84           C  
ATOM    623  CD1 TRP A  42       6.600  59.386 -29.316  1.00  0.84           C  
ATOM    624  CD2 TRP A  42       6.449  58.248 -27.390  1.00  0.84           C  
ATOM    625  NE1 TRP A  42       7.637  59.787 -28.500  1.00  0.84           N  
ATOM    626  CE2 TRP A  42       7.561  59.093 -27.320  1.00  0.84           C  
ATOM    627  CE3 TRP A  42       6.147  57.444 -26.319  1.00  0.84           C  
ATOM    628  CZ2 TRP A  42       8.383  59.134 -26.192  1.00  0.84           C  
ATOM    629  CZ3 TRP A  42       6.964  57.457 -25.207  1.00  0.84           C  
ATOM    630  CH2 TRP A  42       8.056  58.279 -25.136  1.00  0.84           C  
ATOM    631  H   TRP A  42       2.192  56.901 -29.750  1.00  0.84           H  
ATOM    632  HA  TRP A  42       3.336  58.247 -27.573  1.00  0.84           H  
ATOM    633 1HB  TRP A  42       4.672  56.687 -28.972  1.00  0.84           H  
ATOM    634 2HB  TRP A  42       4.616  57.819 -30.305  1.00  0.84           H  
ATOM    635  HD1 TRP A  42       6.408  59.766 -30.317  1.00  0.84           H  
ATOM    636  HE1 TRP A  42       8.340  60.482 -28.732  1.00  0.84           H  
ATOM    637  HE3 TRP A  42       5.281  56.813 -26.363  1.00  0.84           H  
ATOM    638  HZ2 TRP A  42       9.251  59.792 -26.129  1.00  0.84           H  
ATOM    639  HZ3 TRP A  42       6.706  56.803 -24.377  1.00  0.84           H  
ATOM    640  HH2 TRP A  42       8.660  58.265 -24.232  1.00  0.84           H  
ATOM    641  N   GLN A  43       3.189  60.181 -30.278  1.00  0.83           N  
ATOM    642  CA  GLN A  43       3.252  61.577 -30.706  1.00  0.83           C  
ATOM    643  C   GLN A  43       2.162  62.438 -30.047  1.00  0.83           C  
ATOM    644  O   GLN A  43       2.431  63.550 -29.602  1.00  0.83           O  
ATOM    645  CB  GLN A  43       3.088  61.643 -32.222  1.00  0.83           C  
ATOM    646  CG  GLN A  43       4.244  61.050 -33.000  1.00  0.83           C  
ATOM    647  CD  GLN A  43       3.971  61.003 -34.498  1.00  0.83           C  
ATOM    648  OE1 GLN A  43       2.833  61.159 -34.952  1.00  0.83           O  
ATOM    649  NE2 GLN A  43       5.021  60.776 -35.278  1.00  0.83           N  
ATOM    650  H   GLN A  43       3.029  59.448 -30.974  1.00  0.83           H  
ATOM    651  HA  GLN A  43       4.223  61.982 -30.428  1.00  0.83           H  
ATOM    652 1HB  GLN A  43       2.179  61.122 -32.511  1.00  0.83           H  
ATOM    653 2HB  GLN A  43       2.976  62.688 -32.525  1.00  0.83           H  
ATOM    654 1HG  GLN A  43       5.132  61.656 -32.829  1.00  0.83           H  
ATOM    655 2HG  GLN A  43       4.412  60.031 -32.649  1.00  0.83           H  
ATOM    656 1HE2 GLN A  43       4.907  60.726 -36.269  1.00  0.83           H  
ATOM    657 2HE2 GLN A  43       5.926  60.647 -34.872  1.00  0.83           H  
ATOM    658  N   LEU A  44       0.950  61.892 -29.910  1.00  0.82           N  
ATOM    659  CA  LEU A  44      -0.178  62.593 -29.297  1.00  0.82           C  
ATOM    660  C   LEU A  44       0.250  63.069 -27.932  1.00  0.82           C  
ATOM    661  O   LEU A  44       0.097  64.238 -27.557  1.00  0.82           O  
ATOM    662  CB  LEU A  44      -1.357  61.606 -29.106  1.00  0.82           C  
ATOM    663  CG  LEU A  44      -2.736  62.116 -28.605  1.00  0.82           C  
ATOM    664  CD1 LEU A  44      -3.821  61.065 -28.976  1.00  0.82           C  
ATOM    665  CD2 LEU A  44      -2.702  62.331 -27.112  1.00  0.82           C  
ATOM    666  H   LEU A  44       0.787  60.964 -30.283  1.00  0.82           H  
ATOM    667  HA  LEU A  44      -0.467  63.439 -29.916  1.00  0.82           H  
ATOM    668 1HB  LEU A  44      -1.531  61.107 -30.061  1.00  0.82           H  
ATOM    669 2HB  LEU A  44      -1.045  60.856 -28.404  1.00  0.82           H  
ATOM    670  HG  LEU A  44      -2.982  63.045 -29.105  1.00  0.82           H  
ATOM    671 1HD1 LEU A  44      -4.800  61.405 -28.649  1.00  0.82           H  
ATOM    672 2HD1 LEU A  44      -3.824  60.930 -30.043  1.00  0.82           H  
ATOM    673 3HD1 LEU A  44      -3.593  60.119 -28.494  1.00  0.82           H  
ATOM    674 1HD2 LEU A  44      -3.665  62.682 -26.792  1.00  0.82           H  
ATOM    675 2HD2 LEU A  44      -2.472  61.393 -26.619  1.00  0.82           H  
ATOM    676 3HD2 LEU A  44      -1.947  63.072 -26.856  1.00  0.82           H  
ATOM    677  N   LEU A  45       0.828  62.143 -27.191  1.00  0.82           N  
ATOM    678  CA  LEU A  45       1.182  62.389 -25.826  1.00  0.82           C  
ATOM    679  C   LEU A  45       2.432  63.272 -25.717  1.00  0.82           C  
ATOM    680  O   LEU A  45       2.430  64.279 -25.009  1.00  0.82           O  
ATOM    681  CB  LEU A  45       1.469  61.034 -25.195  1.00  0.82           C  
ATOM    682  CG  LEU A  45       0.329  60.026 -25.186  1.00  0.82           C  
ATOM    683  CD1 LEU A  45       0.850  58.681 -24.718  1.00  0.82           C  
ATOM    684  CD2 LEU A  45      -0.718  60.504 -24.334  1.00  0.82           C  
ATOM    685  H   LEU A  45       0.966  61.209 -27.587  1.00  0.82           H  
ATOM    686  HA  LEU A  45       0.346  62.879 -25.327  1.00  0.82           H  
ATOM    687 1HB  LEU A  45       2.355  60.585 -25.650  1.00  0.82           H  
ATOM    688 2HB  LEU A  45       1.636  61.247 -24.177  1.00  0.82           H  
ATOM    689  HG  LEU A  45      -0.069  59.923 -26.176  1.00  0.82           H  
ATOM    690 1HD1 LEU A  45       0.045  57.952 -24.704  1.00  0.82           H  
ATOM    691 2HD1 LEU A  45       1.636  58.345 -25.398  1.00  0.82           H  
ATOM    692 3HD1 LEU A  45       1.250  58.787 -23.728  1.00  0.82           H  
ATOM    693 1HD2 LEU A  45      -1.543  59.808 -24.346  1.00  0.82           H  
ATOM    694 2HD2 LEU A  45      -0.336  60.613 -23.328  1.00  0.82           H  
ATOM    695 3HD2 LEU A  45      -1.039  61.453 -24.717  1.00  0.82           H  
ATOM    696  N   ASP A  46       3.484  62.944 -26.475  1.00  0.83           N  
ATOM    697  CA  ASP A  46       4.756  63.670 -26.418  1.00  0.83           C  
ATOM    698  C   ASP A  46       4.609  65.134 -26.862  1.00  0.83           C  
ATOM    699  O   ASP A  46       5.288  66.014 -26.329  1.00  0.83           O  
ATOM    700  CB  ASP A  46       5.834  62.915 -27.227  1.00  0.83           C  
ATOM    701  CG  ASP A  46       7.293  63.408 -27.004  1.00  0.83           C  
ATOM    702  OD1 ASP A  46       7.749  63.400 -25.874  1.00  0.83           O  
ATOM    703  OD2 ASP A  46       7.951  63.729 -27.966  1.00  0.83           O  
ATOM    704  H   ASP A  46       3.423  62.138 -27.090  1.00  0.83           H  
ATOM    705  HA  ASP A  46       5.087  63.675 -25.380  1.00  0.83           H  
ATOM    706 1HB  ASP A  46       5.786  61.849 -26.977  1.00  0.83           H  
ATOM    707 2HB  ASP A  46       5.597  62.999 -28.291  1.00  0.83           H  
ATOM    708  N   ASP A  47       3.676  65.408 -27.786  1.00  0.83           N  
ATOM    709  CA  ASP A  47       3.423  66.766 -28.267  1.00  0.83           C  
ATOM    710  C   ASP A  47       2.467  67.554 -27.368  1.00  0.83           C  
ATOM    711  O   ASP A  47       2.202  68.728 -27.633  1.00  0.83           O  
ATOM    712  CB  ASP A  47       2.840  66.763 -29.689  1.00  0.83           C  
ATOM    713  CG  ASP A  47       3.835  66.343 -30.796  1.00  0.83           C  
ATOM    714  OD1 ASP A  47       5.018  66.489 -30.605  1.00  0.83           O  
ATOM    715  OD2 ASP A  47       3.390  65.912 -31.835  1.00  0.83           O  
ATOM    716  H   ASP A  47       3.152  64.646 -28.213  1.00  0.83           H  
ATOM    717  HA  ASP A  47       4.375  67.295 -28.291  1.00  0.83           H  
ATOM    718 1HB  ASP A  47       1.988  66.078 -29.715  1.00  0.83           H  
ATOM    719 2HB  ASP A  47       2.460  67.754 -29.921  1.00  0.83           H  
ATOM    720  N   GLY A  48       1.913  66.922 -26.329  1.00  0.83           N  
ATOM    721  CA  GLY A  48       0.976  67.611 -25.455  1.00  0.83           C  
ATOM    722  C   GLY A  48      -0.444  67.752 -26.011  1.00  0.83           C  
ATOM    723  O   GLY A  48      -1.143  68.706 -25.673  1.00  0.83           O  
ATOM    724  H   GLY A  48       2.158  65.958 -26.105  1.00  0.83           H  
ATOM    725 1HA  GLY A  48       0.930  67.071 -24.507  1.00  0.83           H  
ATOM    726 2HA  GLY A  48       1.370  68.599 -25.226  1.00  0.83           H  
ATOM    727  N   ALA A  49      -0.858  66.894 -26.940  1.00  0.83           N  
ATOM    728  CA  ALA A  49      -2.214  67.022 -27.449  1.00  0.83           C  
ATOM    729  C   ALA A  49      -3.173  66.672 -26.318  1.00  0.83           C  
ATOM    730  O   ALA A  49      -2.863  65.806 -25.505  1.00  0.83           O  
ATOM    731  CB  ALA A  49      -2.431  66.130 -28.655  1.00  0.83           C  
ATOM    732  H   ALA A  49      -0.284  66.105 -27.236  1.00  0.83           H  
ATOM    733  HA  ALA A  49      -2.385  68.060 -27.735  1.00  0.83           H  
ATOM    734 1HB  ALA A  49      -3.452  66.240 -29.017  1.00  0.83           H  
ATOM    735 2HB  ALA A  49      -1.731  66.405 -29.441  1.00  0.83           H  
ATOM    736 3HB  ALA A  49      -2.259  65.107 -28.362  1.00  0.83           H  
ATOM    737  N   SER A  50      -4.336  67.329 -26.266  1.00  0.84           N  
ATOM    738  CA  SER A  50      -5.348  67.011 -25.246  1.00  0.84           C  
ATOM    739  C   SER A  50      -6.294  65.914 -25.685  1.00  0.84           C  
ATOM    740  O   SER A  50      -7.004  65.320 -24.882  1.00  0.84           O  
ATOM    741  CB  SER A  50      -6.221  68.207 -25.003  1.00  0.84           C  
ATOM    742  OG  SER A  50      -7.005  68.468 -26.159  1.00  0.84           O  
ATOM    743  H   SER A  50      -4.517  68.062 -26.935  1.00  0.84           H  
ATOM    744  HA  SER A  50      -4.847  66.695 -24.329  1.00  0.84           H  
ATOM    745 1HB  SER A  50      -6.873  68.017 -24.148  1.00  0.84           H  
ATOM    746 2HB  SER A  50      -5.612  69.075 -24.767  1.00  0.84           H  
ATOM    747  HG  SER A  50      -7.575  69.215 -25.935  1.00  0.84           H  
ATOM    748  N   ALA A  51      -6.382  65.742 -26.997  1.00  0.84           N  
ATOM    749  CA  ALA A  51      -7.305  64.819 -27.652  1.00  0.84           C  
ATOM    750  C   ALA A  51      -8.781  65.061 -27.291  1.00  0.84           C  
ATOM    751  O   ALA A  51      -9.606  64.166 -27.462  1.00  0.84           O  
ATOM    752  CB  ALA A  51      -6.945  63.405 -27.296  1.00  0.84           C  
ATOM    753  H   ALA A  51      -5.755  66.281 -27.569  1.00  0.84           H  
ATOM    754  HA  ALA A  51      -7.199  64.963 -28.719  1.00  0.84           H  
ATOM    755 1HB  ALA A  51      -7.583  62.707 -27.793  1.00  0.84           H  
ATOM    756 2HB  ALA A  51      -5.915  63.211 -27.567  1.00  0.84           H  
ATOM    757 3HB  ALA A  51      -7.077  63.306 -26.245  1.00  0.84           H  
ATOM    758  N   VAL A  52      -9.125  66.278 -26.860  1.00  0.86           N  
ATOM    759  CA  VAL A  52     -10.511  66.617 -26.530  1.00  0.86           C  
ATOM    760  C   VAL A  52     -11.048  67.743 -27.396  1.00  0.86           C  
ATOM    761  O   VAL A  52     -10.403  68.781 -27.564  1.00  0.86           O  
ATOM    762  CB  VAL A  52     -10.652  66.979 -25.036  1.00  0.86           C  
ATOM    763  CG1 VAL A  52     -12.044  67.460 -24.756  1.00  0.86           C  
ATOM    764  CG2 VAL A  52     -10.387  65.734 -24.170  1.00  0.86           C  
ATOM    765  H   VAL A  52      -8.397  66.981 -26.720  1.00  0.86           H  
ATOM    766  HA  VAL A  52     -11.130  65.738 -26.709  1.00  0.86           H  
ATOM    767  HB  VAL A  52      -9.949  67.769 -24.787  1.00  0.86           H  
ATOM    768 1HG1 VAL A  52     -12.119  67.716 -23.717  1.00  0.86           H  
ATOM    769 2HG1 VAL A  52     -12.245  68.335 -25.348  1.00  0.86           H  
ATOM    770 3HG1 VAL A  52     -12.759  66.687 -24.997  1.00  0.86           H  
ATOM    771 1HG2 VAL A  52     -10.495  65.994 -23.117  1.00  0.86           H  
ATOM    772 2HG2 VAL A  52     -11.108  64.954 -24.428  1.00  0.86           H  
ATOM    773 3HG2 VAL A  52      -9.384  65.364 -24.346  1.00  0.86           H  
ATOM    774  N   THR A  53     -12.240  67.526 -27.939  1.00  0.90           N  
ATOM    775  CA  THR A  53     -12.911  68.473 -28.809  1.00  0.90           C  
ATOM    776  C   THR A  53     -14.393  68.595 -28.468  1.00  0.90           C  
ATOM    777  O   THR A  53     -14.844  68.141 -27.421  1.00  0.90           O  
ATOM    778  CB  THR A  53     -12.725  68.047 -30.280  1.00  0.90           C  
ATOM    779  OG1 THR A  53     -13.199  69.100 -31.146  1.00  0.90           O  
ATOM    780  CG2 THR A  53     -13.468  66.722 -30.563  1.00  0.90           C  
ATOM    781  H   THR A  53     -12.717  66.643 -27.754  1.00  0.90           H  
ATOM    782  HA  THR A  53     -12.453  69.452 -28.675  1.00  0.90           H  
ATOM    783  HB  THR A  53     -11.663  67.899 -30.470  1.00  0.90           H  
ATOM    784  HG1 THR A  53     -13.003  68.870 -32.059  1.00  0.90           H  
ATOM    785 1HG2 THR A  53     -13.314  66.428 -31.597  1.00  0.90           H  
ATOM    786 2HG2 THR A  53     -13.076  65.945 -29.903  1.00  0.90           H  
ATOM    787 3HG2 THR A  53     -14.527  66.833 -30.382  1.00  0.90           H  
ATOM    788  N   ARG A  54     -15.144  69.273 -29.316  1.00  0.96           N  
ATOM    789  CA  ARG A  54     -16.570  69.452 -29.060  1.00  0.96           C  
ATOM    790  C   ARG A  54     -17.336  68.256 -29.606  1.00  0.96           C  
ATOM    791  O   ARG A  54     -16.884  67.629 -30.563  1.00  0.96           O  
ATOM    792  CB  ARG A  54     -17.078  70.742 -29.665  1.00  0.96           C  
ATOM    793  CG  ARG A  54     -16.480  71.993 -29.032  1.00  0.96           C  
ATOM    794  CD  ARG A  54     -17.025  73.236 -29.631  1.00  0.96           C  
ATOM    795  NE  ARG A  54     -16.408  74.437 -29.074  1.00  0.96           N  
ATOM    796  CZ  ARG A  54     -16.709  75.695 -29.459  1.00  0.96           C  
ATOM    797  NH1 ARG A  54     -17.619  75.893 -30.388  1.00  0.96           N  
ATOM    798  NH2 ARG A  54     -16.099  76.738 -28.915  1.00  0.96           N  
ATOM    799  H   ARG A  54     -14.697  69.608 -30.160  1.00  0.96           H  
ATOM    800  HA  ARG A  54     -16.726  69.509 -27.984  1.00  0.96           H  
ATOM    801 1HB  ARG A  54     -16.855  70.759 -30.730  1.00  0.96           H  
ATOM    802 2HB  ARG A  54     -18.162  70.791 -29.552  1.00  0.96           H  
ATOM    803 1HG  ARG A  54     -16.714  71.991 -27.965  1.00  0.96           H  
ATOM    804 2HG  ARG A  54     -15.400  71.985 -29.165  1.00  0.96           H  
ATOM    805 1HD  ARG A  54     -16.849  73.229 -30.706  1.00  0.96           H  
ATOM    806 2HD  ARG A  54     -18.096  73.285 -29.439  1.00  0.96           H  
ATOM    807  HE  ARG A  54     -15.704  74.315 -28.357  1.00  0.96           H  
ATOM    808 1HH1 ARG A  54     -18.090  75.106 -30.809  1.00  0.96           H  
ATOM    809 2HH1 ARG A  54     -17.845  76.833 -30.679  1.00  0.96           H  
ATOM    810 1HH2 ARG A  54     -15.392  76.615 -28.205  1.00  0.96           H  
ATOM    811 2HH2 ARG A  54     -16.338  77.670 -29.219  1.00  0.96           H  
ATOM    812  N   VAL A  55     -18.515  67.967 -29.059  1.00  1.04           N  
ATOM    813  CA  VAL A  55     -19.287  66.830 -29.570  1.00  1.04           C  
ATOM    814  C   VAL A  55     -19.630  67.027 -31.061  1.00  1.04           C  
ATOM    815  O   VAL A  55     -20.224  68.047 -31.412  1.00  1.04           O  
ATOM    816  CB  VAL A  55     -20.613  66.675 -28.800  1.00  1.04           C  
ATOM    817  CG1 VAL A  55     -21.448  65.567 -29.437  1.00  1.04           C  
ATOM    818  CG2 VAL A  55     -20.336  66.359 -27.355  1.00  1.04           C  
ATOM    819  H   VAL A  55     -18.825  68.509 -28.252  1.00  1.04           H  
ATOM    820  HA  VAL A  55     -18.711  65.938 -29.388  1.00  1.04           H  
ATOM    821  HB  VAL A  55     -21.172  67.607 -28.867  1.00  1.04           H  
ATOM    822 1HG1 VAL A  55     -22.395  65.459 -28.907  1.00  1.04           H  
ATOM    823 2HG1 VAL A  55     -21.648  65.819 -30.478  1.00  1.04           H  
ATOM    824 3HG1 VAL A  55     -20.900  64.629 -29.389  1.00  1.04           H  
ATOM    825 1HG2 VAL A  55     -21.263  66.264 -26.800  1.00  1.04           H  
ATOM    826 2HG2 VAL A  55     -19.805  65.453 -27.283  1.00  1.04           H  
ATOM    827 3HG2 VAL A  55     -19.752  67.134 -26.942  1.00  1.04           H  
ATOM    828  N   PRO A  56     -19.244  66.090 -31.957  1.00  1.14           N  
ATOM    829  CA  PRO A  56     -19.484  66.109 -33.392  1.00  1.14           C  
ATOM    830  C   PRO A  56     -20.951  66.099 -33.799  1.00  1.14           C  
ATOM    831  O   PRO A  56     -21.825  65.559 -33.108  1.00  1.14           O  
ATOM    832  CB  PRO A  56     -18.819  64.813 -33.876  1.00  1.14           C  
ATOM    833  CG  PRO A  56     -17.794  64.489 -32.839  1.00  1.14           C  
ATOM    834  CD  PRO A  56     -18.366  64.981 -31.536  1.00  1.14           C  
ATOM    835  HA  PRO A  56     -18.980  66.980 -33.822  1.00  1.14           H  
ATOM    836 1HB  PRO A  56     -19.568  64.035 -34.020  1.00  1.14           H  
ATOM    837 2HB  PRO A  56     -18.369  64.986 -34.862  1.00  1.14           H  
ATOM    838 1HG  PRO A  56     -17.605  63.410 -32.831  1.00  1.14           H  
ATOM    839 2HG  PRO A  56     -16.836  64.977 -33.083  1.00  1.14           H  
ATOM    840 1HD  PRO A  56     -18.924  64.212 -31.005  1.00  1.14           H  
ATOM    841 2HD  PRO A  56     -17.501  65.337 -30.976  1.00  1.14           H  
ATOM    842  N   ALA A  57     -21.198  66.665 -34.971  1.00  1.25           N  
ATOM    843  CA  ALA A  57     -22.518  66.636 -35.560  1.00  1.25           C  
ATOM    844  C   ALA A  57     -22.899  65.185 -35.763  1.00  1.25           C  
ATOM    845  O   ALA A  57     -22.023  64.332 -35.918  1.00  1.25           O  
ATOM    846  CB  ALA A  57     -22.551  67.386 -36.879  1.00  1.25           C  
ATOM    847  H   ALA A  57     -20.447  67.114 -35.474  1.00  1.25           H  
ATOM    848  HA  ALA A  57     -23.225  67.088 -34.864  1.00  1.25           H  
ATOM    849 1HB  ALA A  57     -23.558  67.335 -37.301  1.00  1.25           H  
ATOM    850 2HB  ALA A  57     -22.275  68.427 -36.720  1.00  1.25           H  
ATOM    851 3HB  ALA A  57     -21.850  66.923 -37.572  1.00  1.25           H  
ATOM    852  N   ASP A  58     -24.196  64.907 -35.717  1.00  1.38           N  
ATOM    853  CA  ASP A  58     -24.758  63.567 -35.890  1.00  1.38           C  
ATOM    854  C   ASP A  58     -24.488  62.621 -34.716  1.00  1.38           C  
ATOM    855  O   ASP A  58     -24.685  61.414 -34.839  1.00  1.38           O  
ATOM    856  CB  ASP A  58     -24.274  62.918 -37.194  1.00  1.38           C  
ATOM    857  CG  ASP A  58     -24.695  63.714 -38.438  1.00  1.38           C  
ATOM    858  OD1 ASP A  58     -25.823  64.143 -38.490  1.00  1.38           O  
ATOM    859  OD2 ASP A  58     -23.885  63.887 -39.315  1.00  1.38           O  
ATOM    860  H   ASP A  58     -24.840  65.671 -35.567  1.00  1.38           H  
ATOM    861  HA  ASP A  58     -25.839  63.674 -35.968  1.00  1.38           H  
ATOM    862 1HB  ASP A  58     -23.201  62.770 -37.199  1.00  1.38           H  
ATOM    863 2HB  ASP A  58     -24.719  61.930 -37.259  1.00  1.38           H  
ATOM    864  N   ARG A  59     -24.083  63.174 -33.573  1.00  1.52           N  
ATOM    865  CA  ARG A  59     -23.954  62.406 -32.342  1.00  1.52           C  
ATOM    866  C   ARG A  59     -25.178  62.810 -31.528  1.00  1.52           C  
ATOM    867  O   ARG A  59     -25.822  63.801 -31.876  1.00  1.52           O  
ATOM    868  CB  ARG A  59     -22.682  62.769 -31.606  1.00  1.52           C  
ATOM    869  CG  ARG A  59     -21.392  62.510 -32.380  1.00  1.52           C  
ATOM    870  CD  ARG A  59     -21.079  61.092 -32.528  1.00  1.52           C  
ATOM    871  NE  ARG A  59     -19.790  60.857 -33.185  1.00  1.52           N  
ATOM    872  CZ  ARG A  59     -19.623  60.659 -34.521  1.00  1.52           C  
ATOM    873  NH1 ARG A  59     -20.665  60.654 -35.333  1.00  1.52           N  
ATOM    874  NH2 ARG A  59     -18.409  60.450 -35.013  1.00  1.52           N  
ATOM    875  H   ARG A  59     -23.819  64.161 -33.547  1.00  1.52           H  
ATOM    876  HA  ARG A  59     -23.968  61.343 -32.553  1.00  1.52           H  
ATOM    877 1HB  ARG A  59     -22.710  63.822 -31.364  1.00  1.52           H  
ATOM    878 2HB  ARG A  59     -22.631  62.216 -30.666  1.00  1.52           H  
ATOM    879 1HG  ARG A  59     -21.507  62.930 -33.378  1.00  1.52           H  
ATOM    880 2HG  ARG A  59     -20.576  62.993 -31.877  1.00  1.52           H  
ATOM    881 1HD  ARG A  59     -21.058  60.613 -31.547  1.00  1.52           H  
ATOM    882 2HD  ARG A  59     -21.850  60.646 -33.150  1.00  1.52           H  
ATOM    883  HE  ARG A  59     -18.959  60.839 -32.604  1.00  1.52           H  
ATOM    884 1HH1 ARG A  59     -21.594  60.812 -34.975  1.00  1.52           H  
ATOM    885 2HH1 ARG A  59     -20.544  60.444 -36.342  1.00  1.52           H  
ATOM    886 1HH2 ARG A  59     -17.593  60.437 -34.402  1.00  1.52           H  
ATOM    887 2HH2 ARG A  59     -18.283  60.304 -36.008  1.00  1.52           H  
ATOM    888  N   GLU A  60     -25.552  62.071 -30.486  1.00  1.69           N  
ATOM    889  CA  GLU A  60     -26.737  62.486 -29.725  1.00  1.69           C  
ATOM    890  C   GLU A  60     -26.589  63.911 -29.216  1.00  1.69           C  
ATOM    891  O   GLU A  60     -25.535  64.282 -28.692  1.00  1.69           O  
ATOM    892  CB  GLU A  60     -27.019  61.540 -28.581  1.00  1.69           C  
ATOM    893  CG  GLU A  60     -28.282  61.895 -27.753  1.00  1.69           C  
ATOM    894  CD  GLU A  60     -28.654  60.879 -26.668  1.00  1.69           C  
ATOM    895  OE1 GLU A  60     -27.797  60.306 -26.071  1.00  1.69           O  
ATOM    896  OE2 GLU A  60     -29.802  60.709 -26.429  1.00  1.69           O  
ATOM    897  H   GLU A  60     -25.045  61.231 -30.190  1.00  1.69           H  
ATOM    898  HA  GLU A  60     -27.601  62.447 -30.374  1.00  1.69           H  
ATOM    899 1HB  GLU A  60     -27.148  60.529 -28.972  1.00  1.69           H  
ATOM    900 2HB  GLU A  60     -26.163  61.544 -27.965  1.00  1.69           H  
ATOM    901 1HG  GLU A  60     -28.109  62.853 -27.270  1.00  1.69           H  
ATOM    902 2HG  GLU A  60     -29.121  62.030 -28.430  1.00  1.69           H  
ATOM    903  N   THR A  61     -27.642  64.718 -29.370  1.00  1.92           N  
ATOM    904  CA  THR A  61     -27.581  66.100 -28.930  1.00  1.92           C  
ATOM    905  C   THR A  61     -27.189  66.196 -27.443  1.00  1.92           C  
ATOM    906  O   THR A  61     -27.837  65.567 -26.608  1.00  1.92           O  
ATOM    907  CB  THR A  61     -28.951  66.780 -29.108  1.00  1.92           C  
ATOM    908  OG1 THR A  61     -29.359  66.690 -30.475  1.00  1.92           O  
ATOM    909  CG2 THR A  61     -28.870  68.239 -28.708  1.00  1.92           C  
ATOM    910  H   THR A  61     -28.495  64.386 -29.825  1.00  1.92           H  
ATOM    911  HA  THR A  61     -26.879  66.615 -29.572  1.00  1.92           H  
ATOM    912  HB  THR A  61     -29.690  66.277 -28.484  1.00  1.92           H  
ATOM    913  HG1 THR A  61     -29.658  65.770 -30.652  1.00  1.92           H  
ATOM    914 1HG2 THR A  61     -29.843  68.706 -28.839  1.00  1.92           H  
ATOM    915 2HG2 THR A  61     -28.572  68.314 -27.668  1.00  1.92           H  
ATOM    916 3HG2 THR A  61     -28.139  68.745 -29.331  1.00  1.92           H  
ATOM    917  N   PRO A  62     -26.134  66.949 -27.074  1.00  2.22           N  
ATOM    918  CA  PRO A  62     -25.698  67.146 -25.707  1.00  2.22           C  
ATOM    919  C   PRO A  62     -26.797  67.780 -24.849  1.00  2.22           C  
ATOM    920  O   PRO A  62     -27.582  68.574 -25.365  1.00  2.22           O  
ATOM    921  CB  PRO A  62     -24.531  68.122 -25.867  1.00  2.22           C  
ATOM    922  CG  PRO A  62     -24.032  67.896 -27.268  1.00  2.22           C  
ATOM    923  CD  PRO A  62     -25.250  67.571 -28.080  1.00  2.22           C  
ATOM    924  HA  PRO A  62     -25.332  66.194 -25.331  1.00  2.22           H  
ATOM    925 1HB  PRO A  62     -24.879  69.152 -25.685  1.00  2.22           H  
ATOM    926 2HB  PRO A  62     -23.765  67.912 -25.105  1.00  2.22           H  
ATOM    927 1HG  PRO A  62     -23.481  68.773 -27.637  1.00  2.22           H  
ATOM    928 2HG  PRO A  62     -23.336  67.065 -27.260  1.00  2.22           H  
ATOM    929 1HD  PRO A  62     -25.704  68.475 -28.511  1.00  2.22           H  
ATOM    930 2HD  PRO A  62     -24.925  66.841 -28.838  1.00  2.22           H  
ATOM    931  N   PRO A  63     -26.877  67.466 -23.548  1.00  2.59           N  
ATOM    932  CA  PRO A  63     -27.744  68.092 -22.573  1.00  2.59           C  
ATOM    933  C   PRO A  63     -27.410  69.561 -22.504  1.00  2.59           C  
ATOM    934  O   PRO A  63     -26.244  69.927 -22.673  1.00  2.59           O  
ATOM    935  CB  PRO A  63     -27.357  67.403 -21.272  1.00  2.59           C  
ATOM    936  CG  PRO A  63     -26.758  66.089 -21.705  1.00  2.59           C  
ATOM    937  CD  PRO A  63     -26.095  66.355 -23.012  1.00  2.59           C  
ATOM    938  HA  PRO A  63     -28.800  67.927 -22.844  1.00  2.59           H  
ATOM    939 1HB  PRO A  63     -26.662  68.046 -20.720  1.00  2.59           H  
ATOM    940 2HB  PRO A  63     -28.239  67.287 -20.633  1.00  2.59           H  
ATOM    941 1HG  PRO A  63     -26.047  65.731 -20.951  1.00  2.59           H  
ATOM    942 2HG  PRO A  63     -27.541  65.331 -21.799  1.00  2.59           H  
ATOM    943 1HD  PRO A  63     -25.027  66.618 -22.903  1.00  2.59           H  
ATOM    944 2HD  PRO A  63     -26.265  65.462 -23.594  1.00  2.59           H  
ATOM    945  N   SER A  64     -28.382  70.411 -22.215  1.00  3.04           N  
ATOM    946  CA  SER A  64     -28.043  71.817 -22.092  1.00  3.04           C  
ATOM    947  C   SER A  64     -26.974  71.987 -21.020  1.00  3.04           C  
ATOM    948  O   SER A  64     -27.097  71.472 -19.904  1.00  3.04           O  
ATOM    949  CB  SER A  64     -29.272  72.632 -21.743  1.00  3.04           C  
ATOM    950  OG  SER A  64     -30.223  72.580 -22.776  1.00  3.04           O  
ATOM    951  H   SER A  64     -29.332  70.092 -22.088  1.00  3.04           H  
ATOM    952  HA  SER A  64     -27.640  72.166 -23.045  1.00  3.04           H  
ATOM    953 1HB  SER A  64     -29.711  72.256 -20.818  1.00  3.04           H  
ATOM    954 2HB  SER A  64     -28.980  73.668 -21.563  1.00  3.04           H  
ATOM    955  HG  SER A  64     -30.958  73.131 -22.485  1.00  3.04           H  
ATOM    956  N   THR A  65     -25.954  72.773 -21.326  1.00  3.52           N  
ATOM    957  CA  THR A  65     -24.860  72.996 -20.390  1.00  3.52           C  
ATOM    958  C   THR A  65     -25.140  74.039 -19.327  1.00  3.52           C  
ATOM    959  O   THR A  65     -24.529  75.105 -19.292  1.00  3.52           O  
ATOM    960  CB  THR A  65     -23.546  73.272 -21.129  1.00  3.52           C  
ATOM    961  OG1 THR A  65     -23.745  74.274 -22.157  1.00  3.52           O  
ATOM    962  CG2 THR A  65     -23.049  71.988 -21.711  1.00  3.52           C  
ATOM    963  H   THR A  65     -25.917  73.188 -22.240  1.00  3.52           H  
ATOM    964  HA  THR A  65     -24.697  72.056 -19.860  1.00  3.52           H  
ATOM    965  HB  THR A  65     -22.800  73.642 -20.419  1.00  3.52           H  
ATOM    966  HG1 THR A  65     -23.900  75.128 -21.737  1.00  3.52           H  
ATOM    967 1HG2 THR A  65     -22.105  72.166 -22.218  1.00  3.52           H  
ATOM    968 2HG2 THR A  65     -22.900  71.266 -20.906  1.00  3.52           H  
ATOM    969 3HG2 THR A  65     -23.791  71.603 -22.408  1.00  3.52           H  
ATOM    970  N   GLU A  66     -26.092  73.703 -18.465  1.00  4.02           N  
ATOM    971  CA  GLU A  66     -26.465  74.528 -17.323  1.00  4.02           C  
ATOM    972  C   GLU A  66     -25.427  74.286 -16.228  1.00  4.02           C  
ATOM    973  O   GLU A  66     -25.098  75.171 -15.440  1.00  4.02           O  
ATOM    974  CB  GLU A  66     -27.877  74.170 -16.855  1.00  4.02           C  
ATOM    975  CG  GLU A  66     -28.958  74.509 -17.892  1.00  4.02           C  
ATOM    976  CD  GLU A  66     -30.366  74.141 -17.476  1.00  4.02           C  
ATOM    977  OE1 GLU A  66     -30.533  73.542 -16.448  1.00  4.02           O  
ATOM    978  OE2 GLU A  66     -31.277  74.467 -18.203  1.00  4.02           O  
ATOM    979  H   GLU A  66     -26.556  72.810 -18.638  1.00  4.02           H  
ATOM    980  HA  GLU A  66     -26.433  75.581 -17.610  1.00  4.02           H  
ATOM    981 1HB  GLU A  66     -27.931  73.101 -16.635  1.00  4.02           H  
ATOM    982 2HB  GLU A  66     -28.107  74.708 -15.934  1.00  4.02           H  
ATOM    983 1HG  GLU A  66     -28.921  75.579 -18.093  1.00  4.02           H  
ATOM    984 2HG  GLU A  66     -28.714  73.989 -18.819  1.00  4.02           H  
ATOM    985  N   GLU A  67     -24.922  73.050 -16.226  1.00  4.48           N  
ATOM    986  CA  GLU A  67     -23.902  72.518 -15.327  1.00  4.48           C  
ATOM    987  C   GLU A  67     -24.183  72.718 -13.839  1.00  4.48           C  
ATOM    988  O   GLU A  67     -23.266  72.908 -13.032  1.00  4.48           O  
ATOM    989  CB  GLU A  67     -22.553  73.115 -15.731  1.00  4.48           C  
ATOM    990  CG  GLU A  67     -22.160  72.743 -17.172  1.00  4.48           C  
ATOM    991  CD  GLU A  67     -20.855  73.315 -17.627  1.00  4.48           C  
ATOM    992  OE1 GLU A  67     -20.251  74.047 -16.882  1.00  4.48           O  
ATOM    993  OE2 GLU A  67     -20.466  73.027 -18.737  1.00  4.48           O  
ATOM    994  H   GLU A  67     -25.286  72.426 -16.927  1.00  4.48           H  
ATOM    995  HA  GLU A  67     -23.844  71.444 -15.496  1.00  4.48           H  
ATOM    996 1HB  GLU A  67     -22.585  74.202 -15.650  1.00  4.48           H  
ATOM    997 2HB  GLU A  67     -21.774  72.754 -15.059  1.00  4.48           H  
ATOM    998 1HG  GLU A  67     -22.114  71.656 -17.255  1.00  4.48           H  
ATOM    999 2HG  GLU A  67     -22.936  73.085 -17.836  1.00  4.48           H  
ATOM   1000  N   GLU A  68     -25.440  72.572 -13.444  1.00  4.89           N  
ATOM   1001  CA  GLU A  68     -25.803  72.708 -12.047  1.00  4.89           C  
ATOM   1002  C   GLU A  68     -25.670  71.359 -11.363  1.00  4.89           C  
ATOM   1003  O   GLU A  68     -26.644  70.634 -11.119  1.00  4.89           O  
ATOM   1004  CB  GLU A  68     -27.191  73.334 -11.875  1.00  4.89           C  
ATOM   1005  CG  GLU A  68     -27.274  74.777 -12.416  1.00  4.89           C  
ATOM   1006  CD  GLU A  68     -28.564  75.510 -12.078  1.00  4.89           C  
ATOM   1007  OE1 GLU A  68     -29.600  75.138 -12.561  1.00  4.89           O  
ATOM   1008  OE2 GLU A  68     -28.492  76.457 -11.328  1.00  4.89           O  
ATOM   1009  H   GLU A  68     -26.162  72.351 -14.124  1.00  4.89           H  
ATOM   1010  HA  GLU A  68     -25.093  73.386 -11.571  1.00  4.89           H  
ATOM   1011 1HB  GLU A  68     -27.929  72.730 -12.409  1.00  4.89           H  
ATOM   1012 2HB  GLU A  68     -27.466  73.338 -10.817  1.00  4.89           H  
ATOM   1013 1HG  GLU A  68     -26.432  75.344 -12.024  1.00  4.89           H  
ATOM   1014 2HG  GLU A  68     -27.165  74.736 -13.501  1.00  4.89           H  
ATOM   1015  N   SER A  69     -24.406  71.004 -11.161  1.00  5.23           N  
ATOM   1016  CA  SER A  69     -23.992  69.759 -10.540  1.00  5.23           C  
ATOM   1017  C   SER A  69     -23.984  69.883  -9.017  1.00  5.23           C  
ATOM   1018  O   SER A  69     -24.062  70.982  -8.475  1.00  5.23           O  
ATOM   1019  CB  SER A  69     -22.620  69.355 -11.048  1.00  5.23           C  
ATOM   1020  OG  SER A  69     -21.631  70.259 -10.628  1.00  5.23           O  
ATOM   1021  H   SER A  69     -23.704  71.678 -11.473  1.00  5.23           H  
ATOM   1022  HA  SER A  69     -24.707  68.982 -10.818  1.00  5.23           H  
ATOM   1023 1HB  SER A  69     -22.379  68.355 -10.692  1.00  5.23           H  
ATOM   1024 2HB  SER A  69     -22.638  69.315 -12.137  1.00  5.23           H  
ATOM   1025  HG  SER A  69     -21.890  71.119 -10.980  1.00  5.23           H  
ATOM   1026  N   ALA A  70     -23.853  68.741  -8.343  1.00  5.44           N  
ATOM   1027  CA  ALA A  70     -23.762  68.604  -6.880  1.00  5.44           C  
ATOM   1028  C   ALA A  70     -24.999  69.052  -6.077  1.00  5.44           C  
ATOM   1029  O   ALA A  70     -24.903  69.240  -4.863  1.00  5.44           O  
ATOM   1030  CB  ALA A  70     -22.557  69.380  -6.362  1.00  5.44           C  
ATOM   1031  H   ALA A  70     -23.798  67.893  -8.889  1.00  5.44           H  
ATOM   1032  HA  ALA A  70     -23.605  67.545  -6.670  1.00  5.44           H  
ATOM   1033 1HB  ALA A  70     -22.459  69.215  -5.291  1.00  5.44           H  
ATOM   1034 2HB  ALA A  70     -21.656  69.034  -6.866  1.00  5.44           H  
ATOM   1035 3HB  ALA A  70     -22.682  70.444  -6.543  1.00  5.44           H  
ATOM   1036  N   ASP A  71     -26.166  69.165  -6.716  1.00  5.41           N  
ATOM   1037  CA  ASP A  71     -27.397  69.402  -5.964  1.00  5.41           C  
ATOM   1038  C   ASP A  71     -28.503  68.693  -6.709  1.00  5.41           C  
ATOM   1039  O   ASP A  71     -29.669  68.708  -6.318  1.00  5.41           O  
ATOM   1040  CB  ASP A  71     -27.712  70.895  -5.770  1.00  5.41           C  
ATOM   1041  CG  ASP A  71     -28.022  71.711  -7.043  1.00  5.41           C  
ATOM   1042  OD1 ASP A  71     -28.208  71.152  -8.115  1.00  5.41           O  
ATOM   1043  OD2 ASP A  71     -28.089  72.918  -6.906  1.00  5.41           O  
ATOM   1044  H   ASP A  71     -26.219  69.039  -7.714  1.00  5.41           H  
ATOM   1045  HA  ASP A  71     -27.306  68.948  -4.977  1.00  5.41           H  
ATOM   1046 1HB  ASP A  71     -28.568  70.985  -5.102  1.00  5.41           H  
ATOM   1047 2HB  ASP A  71     -26.866  71.368  -5.265  1.00  5.41           H  
ATOM   1048  N   GLY A  72     -28.091  68.032  -7.783  1.00  5.08           N  
ATOM   1049  CA  GLY A  72     -28.969  67.212  -8.604  1.00  5.08           C  
ATOM   1050  C   GLY A  72     -29.856  67.948  -9.619  1.00  5.08           C  
ATOM   1051  O   GLY A  72     -30.649  67.290 -10.292  1.00  5.08           O  
ATOM   1052  H   GLY A  72     -27.113  68.116  -8.022  1.00  5.08           H  
ATOM   1053 1HA  GLY A  72     -28.355  66.490  -9.141  1.00  5.08           H  
ATOM   1054 2HA  GLY A  72     -29.607  66.629  -7.942  1.00  5.08           H  
ATOM   1055  N   GLU A  73     -29.750  69.277  -9.759  1.00  4.45           N  
ATOM   1056  CA  GLU A  73     -30.678  69.943 -10.683  1.00  4.45           C  
ATOM   1057  C   GLU A  73     -30.454  69.643 -12.170  1.00  4.45           C  
ATOM   1058  O   GLU A  73     -31.383  69.205 -12.852  1.00  4.45           O  
ATOM   1059  CB  GLU A  73     -30.629  71.460 -10.487  1.00  4.45           C  
ATOM   1060  CG  GLU A  73     -31.620  72.272 -11.362  1.00  4.45           C  
ATOM   1061  CD  GLU A  73     -33.086  72.083 -10.988  1.00  4.45           C  
ATOM   1062  OE1 GLU A  73     -33.354  71.690  -9.875  1.00  4.45           O  
ATOM   1063  OE2 GLU A  73     -33.932  72.338 -11.818  1.00  4.45           O  
ATOM   1064  H   GLU A  73     -29.084  69.832  -9.201  1.00  4.45           H  
ATOM   1065  HA  GLU A  73     -31.684  69.606 -10.430  1.00  4.45           H  
ATOM   1066 1HB  GLU A  73     -30.830  71.695  -9.441  1.00  4.45           H  
ATOM   1067 2HB  GLU A  73     -29.622  71.817 -10.703  1.00  4.45           H  
ATOM   1068 1HG  GLU A  73     -31.366  73.330 -11.279  1.00  4.45           H  
ATOM   1069 2HG  GLU A  73     -31.476  71.982 -12.404  1.00  4.45           H  
ATOM   1070  N   ALA A  74     -29.252  69.888 -12.703  1.00  3.66           N  
ATOM   1071  CA  ALA A  74     -29.027  69.609 -14.128  1.00  3.66           C  
ATOM   1072  C   ALA A  74     -27.567  69.714 -14.514  1.00  3.66           C  
ATOM   1073  O   ALA A  74     -26.923  70.728 -14.265  1.00  3.66           O  
ATOM   1074  CB  ALA A  74     -29.813  70.578 -15.007  1.00  3.66           C  
ATOM   1075  H   ALA A  74     -28.487  70.243 -12.121  1.00  3.66           H  
ATOM   1076  HA  ALA A  74     -29.358  68.590 -14.325  1.00  3.66           H  
ATOM   1077 1HB  ALA A  74     -29.641  70.335 -16.055  1.00  3.66           H  
ATOM   1078 2HB  ALA A  74     -30.878  70.523 -14.806  1.00  3.66           H  
ATOM   1079 3HB  ALA A  74     -29.471  71.597 -14.816  1.00  3.66           H  
ATOM   1080  N   ALA A  75     -27.062  68.735 -15.245  1.00  2.87           N  
ATOM   1081  CA  ALA A  75     -25.692  68.837 -15.721  1.00  2.87           C  
ATOM   1082  C   ALA A  75     -25.460  67.912 -16.912  1.00  2.87           C  
ATOM   1083  O   ALA A  75     -26.182  66.935 -17.097  1.00  2.87           O  
ATOM   1084  CB  ALA A  75     -24.725  68.541 -14.585  1.00  2.87           C  
ATOM   1085  H   ALA A  75     -27.612  67.913 -15.450  1.00  2.87           H  
ATOM   1086  HA  ALA A  75     -25.530  69.857 -16.064  1.00  2.87           H  
ATOM   1087 1HB  ALA A  75     -23.704  68.658 -14.938  1.00  2.87           H  
ATOM   1088 2HB  ALA A  75     -24.896  69.237 -13.763  1.00  2.87           H  
ATOM   1089 3HB  ALA A  75     -24.876  67.521 -14.231  1.00  2.87           H  
ATOM   1090  N   GLY A  76     -24.433  68.226 -17.696  1.00  2.19           N  
ATOM   1091  CA  GLY A  76     -24.011  67.451 -18.861  1.00  2.19           C  
ATOM   1092  C   GLY A  76     -22.819  68.167 -19.467  1.00  2.19           C  
ATOM   1093  O   GLY A  76     -22.256  69.053 -18.825  1.00  2.19           O  
ATOM   1094  H   GLY A  76     -23.903  69.056 -17.478  1.00  2.19           H  
ATOM   1095 1HA  GLY A  76     -23.740  66.436 -18.576  1.00  2.19           H  
ATOM   1096 2HA  GLY A  76     -24.816  67.388 -19.583  1.00  2.19           H  
ATOM   1097  N   ALA A  77     -22.406  67.787 -20.671  1.00  1.68           N  
ATOM   1098  CA  ALA A  77     -21.240  68.420 -21.277  1.00  1.68           C  
ATOM   1099  C   ALA A  77     -21.292  68.373 -22.798  1.00  1.68           C  
ATOM   1100  O   ALA A  77     -21.897  67.478 -23.388  1.00  1.68           O  
ATOM   1101  CB  ALA A  77     -19.967  67.748 -20.791  1.00  1.68           C  
ATOM   1102  H   ALA A  77     -22.901  67.061 -21.166  1.00  1.68           H  
ATOM   1103  HA  ALA A  77     -21.226  69.466 -20.973  1.00  1.68           H  
ATOM   1104 1HB  ALA A  77     -19.099  68.243 -21.222  1.00  1.68           H  
ATOM   1105 2HB  ALA A  77     -19.911  67.810 -19.702  1.00  1.68           H  
ATOM   1106 3HB  ALA A  77     -19.973  66.702 -21.094  1.00  1.68           H  
ATOM   1107  N   ARG A  78     -20.603  69.334 -23.414  1.00  1.33           N  
ATOM   1108  CA  ARG A  78     -20.452  69.449 -24.866  1.00  1.33           C  
ATOM   1109  C   ARG A  78     -19.049  69.105 -25.343  1.00  1.33           C  
ATOM   1110  O   ARG A  78     -18.705  69.353 -26.502  1.00  1.33           O  
ATOM   1111  CB  ARG A  78     -20.761  70.864 -25.304  1.00  1.33           C  
ATOM   1112  CG  ARG A  78     -22.188  71.264 -25.143  1.00  1.33           C  
ATOM   1113  CD  ARG A  78     -22.391  72.715 -25.422  1.00  1.33           C  
ATOM   1114  NE  ARG A  78     -23.732  73.154 -25.073  1.00  1.33           N  
ATOM   1115  CZ  ARG A  78     -24.811  73.024 -25.871  1.00  1.33           C  
ATOM   1116  NH1 ARG A  78     -24.683  72.455 -27.049  1.00  1.33           N  
ATOM   1117  NH2 ARG A  78     -25.996  73.465 -25.484  1.00  1.33           N  
ATOM   1118  H   ARG A  78     -20.156  70.036 -22.840  1.00  1.33           H  
ATOM   1119  HA  ARG A  78     -21.158  68.768 -25.342  1.00  1.33           H  
ATOM   1120 1HB  ARG A  78     -20.151  71.563 -24.729  1.00  1.33           H  
ATOM   1121 2HB  ARG A  78     -20.495  70.985 -26.354  1.00  1.33           H  
ATOM   1122 1HG  ARG A  78     -22.779  70.715 -25.871  1.00  1.33           H  
ATOM   1123 2HG  ARG A  78     -22.529  71.006 -24.173  1.00  1.33           H  
ATOM   1124 1HD  ARG A  78     -21.682  73.298 -24.834  1.00  1.33           H  
ATOM   1125 2HD  ARG A  78     -22.232  72.912 -26.481  1.00  1.33           H  
ATOM   1126  HE  ARG A  78     -23.847  73.595 -24.150  1.00  1.33           H  
ATOM   1127 1HH1 ARG A  78     -23.780  72.119 -27.352  1.00  1.33           H  
ATOM   1128 2HH1 ARG A  78     -25.489  72.352 -27.650  1.00  1.33           H  
ATOM   1129 1HH2 ARG A  78     -26.108  73.917 -24.594  1.00  1.33           H  
ATOM   1130 2HH2 ARG A  78     -26.795  73.354 -26.090  1.00  1.33           H  
ATOM   1131  N   TRP A  79     -18.235  68.539 -24.459  1.00  1.10           N  
ATOM   1132  CA  TRP A  79     -16.855  68.211 -24.809  1.00  1.10           C  
ATOM   1133  C   TRP A  79     -16.523  66.744 -24.650  1.00  1.10           C  
ATOM   1134  O   TRP A  79     -17.040  66.065 -23.758  1.00  1.10           O  
ATOM   1135  CB  TRP A  79     -15.885  69.025 -23.957  1.00  1.10           C  
ATOM   1136  CG  TRP A  79     -15.954  70.482 -24.249  1.00  1.10           C  
ATOM   1137  CD1 TRP A  79     -16.828  71.389 -23.728  1.00  1.10           C  
ATOM   1138  CD2 TRP A  79     -15.098  71.220 -25.141  1.00  1.10           C  
ATOM   1139  NE1 TRP A  79     -16.578  72.634 -24.247  1.00  1.10           N  
ATOM   1140  CE2 TRP A  79     -15.521  72.546 -25.112  1.00  1.10           C  
ATOM   1141  CE3 TRP A  79     -14.027  70.868 -25.944  1.00  1.10           C  
ATOM   1142  CZ2 TRP A  79     -14.904  73.523 -25.867  1.00  1.10           C  
ATOM   1143  CZ3 TRP A  79     -13.404  71.835 -26.702  1.00  1.10           C  
ATOM   1144  CH2 TRP A  79     -13.830  73.134 -26.668  1.00  1.10           C  
ATOM   1145  H   TRP A  79     -18.580  68.337 -23.532  1.00  1.10           H  
ATOM   1146  HA  TRP A  79     -16.696  68.474 -25.851  1.00  1.10           H  
ATOM   1147 1HB  TRP A  79     -16.101  68.865 -22.904  1.00  1.10           H  
ATOM   1148 2HB  TRP A  79     -14.862  68.684 -24.135  1.00  1.10           H  
ATOM   1149  HD1 TRP A  79     -17.611  71.158 -23.011  1.00  1.10           H  
ATOM   1150  HE1 TRP A  79     -17.084  73.482 -24.027  1.00  1.10           H  
ATOM   1151  HE3 TRP A  79     -13.692  69.846 -25.973  1.00  1.10           H  
ATOM   1152  HZ2 TRP A  79     -15.232  74.562 -25.847  1.00  1.10           H  
ATOM   1153  HZ3 TRP A  79     -12.563  71.537 -27.328  1.00  1.10           H  
ATOM   1154  HH2 TRP A  79     -13.315  73.877 -27.278  1.00  1.10           H  
ATOM   1155  N   GLY A  80     -15.607  66.276 -25.488  1.00  0.97           N  
ATOM   1156  CA  GLY A  80     -15.134  64.916 -25.373  1.00  0.97           C  
ATOM   1157  C   GLY A  80     -14.148  64.457 -26.430  1.00  0.97           C  
ATOM   1158  O   GLY A  80     -13.948  65.065 -27.488  1.00  0.97           O  
ATOM   1159  H   GLY A  80     -15.241  66.891 -26.205  1.00  0.97           H  
ATOM   1160 1HA  GLY A  80     -14.672  64.794 -24.414  1.00  0.97           H  
ATOM   1161 2HA  GLY A  80     -15.987  64.243 -25.371  1.00  0.97           H  
ATOM   1162  N   GLY A  81     -13.547  63.332 -26.131  1.00  0.90           N  
ATOM   1163  CA  GLY A  81     -12.561  62.701 -26.990  1.00  0.90           C  
ATOM   1164  C   GLY A  81     -13.225  61.865 -28.068  1.00  0.90           C  
ATOM   1165  O   GLY A  81     -13.222  60.648 -27.999  1.00  0.90           O  
ATOM   1166  H   GLY A  81     -13.820  62.894 -25.249  1.00  0.90           H  
ATOM   1167 1HA  GLY A  81     -11.946  63.466 -27.460  1.00  0.90           H  
ATOM   1168 2HA  GLY A  81     -11.895  62.082 -26.391  1.00  0.90           H  
ATOM   1169  N   PHE A  82     -13.834  62.490 -29.045  1.00  0.88           N  
ATOM   1170  CA  PHE A  82     -14.543  61.687 -30.045  1.00  0.88           C  
ATOM   1171  C   PHE A  82     -13.665  61.170 -31.177  1.00  0.88           C  
ATOM   1172  O   PHE A  82     -12.737  61.850 -31.618  1.00  0.88           O  
ATOM   1173  CB  PHE A  82     -15.697  62.480 -30.616  1.00  0.88           C  
ATOM   1174  CG  PHE A  82     -16.791  62.627 -29.633  1.00  0.88           C  
ATOM   1175  CD1 PHE A  82     -16.764  63.649 -28.719  1.00  0.88           C  
ATOM   1176  CD2 PHE A  82     -17.853  61.738 -29.617  1.00  0.88           C  
ATOM   1177  CE1 PHE A  82     -17.755  63.775 -27.797  1.00  0.88           C  
ATOM   1178  CE2 PHE A  82     -18.860  61.862 -28.696  1.00  0.88           C  
ATOM   1179  CZ  PHE A  82     -18.810  62.881 -27.780  1.00  0.88           C  
ATOM   1180  H   PHE A  82     -13.828  63.512 -29.045  1.00  0.88           H  
ATOM   1181  HA  PHE A  82     -14.966  60.822 -29.541  1.00  0.88           H  
ATOM   1182 1HB  PHE A  82     -15.360  63.474 -30.916  1.00  0.88           H  
ATOM   1183 2HB  PHE A  82     -16.085  61.968 -31.497  1.00  0.88           H  
ATOM   1184  HD1 PHE A  82     -15.936  64.358 -28.734  1.00  0.88           H  
ATOM   1185  HD2 PHE A  82     -17.876  60.926 -30.347  1.00  0.88           H  
ATOM   1186  HE1 PHE A  82     -17.710  64.588 -27.070  1.00  0.88           H  
ATOM   1187  HE2 PHE A  82     -19.692  61.149 -28.687  1.00  0.88           H  
ATOM   1188  HZ  PHE A  82     -19.605  62.984 -27.040  1.00  0.88           H  
ATOM   1189  N   LEU A  83     -13.979  59.968 -31.673  1.00  0.89           N  
ATOM   1190  CA  LEU A  83     -13.245  59.440 -32.820  1.00  0.89           C  
ATOM   1191  C   LEU A  83     -13.835  59.974 -34.127  1.00  0.89           C  
ATOM   1192  O   LEU A  83     -15.053  60.044 -34.310  1.00  0.89           O  
ATOM   1193  CB  LEU A  83     -13.265  57.910 -32.903  1.00  0.89           C  
ATOM   1194  CG  LEU A  83     -12.647  57.067 -31.804  1.00  0.89           C  
ATOM   1195  CD1 LEU A  83     -12.775  55.618 -32.240  1.00  0.89           C  
ATOM   1196  CD2 LEU A  83     -11.248  57.481 -31.554  1.00  0.89           C  
ATOM   1197  H   LEU A  83     -14.747  59.444 -31.250  1.00  0.89           H  
ATOM   1198  HA  LEU A  83     -12.209  59.768 -32.751  1.00  0.89           H  
ATOM   1199 1HB  LEU A  83     -14.300  57.649 -32.885  1.00  0.89           H  
ATOM   1200 2HB  LEU A  83     -12.841  57.602 -33.863  1.00  0.89           H  
ATOM   1201  HG  LEU A  83     -13.204  57.182 -30.892  1.00  0.89           H  
ATOM   1202 1HD1 LEU A  83     -12.382  54.963 -31.519  1.00  0.89           H  
ATOM   1203 2HD1 LEU A  83     -13.807  55.388 -32.386  1.00  0.89           H  
ATOM   1204 3HD1 LEU A  83     -12.241  55.480 -33.171  1.00  0.89           H  
ATOM   1205 1HD2 LEU A  83     -10.815  56.870 -30.768  1.00  0.89           H  
ATOM   1206 2HD2 LEU A  83     -10.657  57.385 -32.457  1.00  0.89           H  
ATOM   1207 3HD2 LEU A  83     -11.263  58.509 -31.238  1.00  0.89           H  
ATOM   1208  N   ASP A  84     -12.942  60.334 -35.032  1.00  0.92           N  
ATOM   1209  CA  ASP A  84     -13.237  60.866 -36.360  1.00  0.92           C  
ATOM   1210  C   ASP A  84     -14.244  60.129 -37.262  1.00  0.92           C  
ATOM   1211  O   ASP A  84     -15.156  60.743 -37.823  1.00  0.92           O  
ATOM   1212  CB  ASP A  84     -11.904  60.976 -37.111  1.00  0.92           C  
ATOM   1213  CG  ASP A  84     -11.106  59.622 -37.146  1.00  0.92           C  
ATOM   1214  OD1 ASP A  84     -11.572  58.651 -36.555  1.00  0.92           O  
ATOM   1215  OD2 ASP A  84     -10.067  59.578 -37.767  1.00  0.92           O  
ATOM   1216  H   ASP A  84     -11.967  60.248 -34.775  1.00  0.92           H  
ATOM   1217  HA  ASP A  84     -13.622  61.876 -36.209  1.00  0.92           H  
ATOM   1218 1HB  ASP A  84     -12.087  61.304 -38.133  1.00  0.92           H  
ATOM   1219 2HB  ASP A  84     -11.280  61.733 -36.632  1.00  0.92           H  
ATOM   1220  N   ARG A  85     -14.055  58.819 -37.427  1.00  0.96           N  
ATOM   1221  CA  ARG A  85     -14.821  58.049 -38.413  1.00  0.96           C  
ATOM   1222  C   ARG A  85     -15.485  56.728 -37.992  1.00  0.96           C  
ATOM   1223  O   ARG A  85     -15.540  55.776 -38.781  1.00  0.96           O  
ATOM   1224  CB  ARG A  85     -13.946  57.799 -39.627  1.00  0.96           C  
ATOM   1225  CG  ARG A  85     -13.571  59.050 -40.420  1.00  0.96           C  
ATOM   1226  CD  ARG A  85     -14.758  59.647 -41.103  1.00  0.96           C  
ATOM   1227  NE  ARG A  85     -14.397  60.799 -41.913  1.00  0.96           N  
ATOM   1228  CZ  ARG A  85     -14.338  62.079 -41.477  1.00  0.96           C  
ATOM   1229  NH1 ARG A  85     -14.621  62.394 -40.228  1.00  0.96           N  
ATOM   1230  NH2 ARG A  85     -13.989  63.036 -42.325  1.00  0.96           N  
ATOM   1231  H   ARG A  85     -13.283  58.399 -36.909  1.00  0.96           H  
ATOM   1232  HA  ARG A  85     -15.630  58.700 -38.750  1.00  0.96           H  
ATOM   1233 1HB  ARG A  85     -13.011  57.335 -39.303  1.00  0.96           H  
ATOM   1234 2HB  ARG A  85     -14.439  57.109 -40.307  1.00  0.96           H  
ATOM   1235 1HG  ARG A  85     -13.125  59.793 -39.777  1.00  0.96           H  
ATOM   1236 2HG  ARG A  85     -12.861  58.783 -41.182  1.00  0.96           H  
ATOM   1237 1HD  ARG A  85     -15.209  58.900 -41.756  1.00  0.96           H  
ATOM   1238 2HD  ARG A  85     -15.489  59.967 -40.360  1.00  0.96           H  
ATOM   1239  HE  ARG A  85     -14.170  60.631 -42.881  1.00  0.96           H  
ATOM   1240 1HH1 ARG A  85     -14.896  61.678 -39.539  1.00  0.96           H  
ATOM   1241 2HH1 ARG A  85     -14.570  63.356 -39.932  1.00  0.96           H  
ATOM   1242 1HH2 ARG A  85     -13.770  62.806 -43.285  1.00  0.96           H  
ATOM   1243 2HH2 ARG A  85     -13.940  63.994 -42.012  1.00  0.96           H  
ATOM   1244  N   VAL A  86     -16.073  56.679 -36.805  1.00  0.98           N  
ATOM   1245  CA  VAL A  86     -16.772  55.472 -36.321  1.00  0.98           C  
ATOM   1246  C   VAL A  86     -18.044  55.116 -37.092  1.00  0.98           C  
ATOM   1247  O   VAL A  86     -18.663  54.080 -36.862  1.00  0.98           O  
ATOM   1248  CB  VAL A  86     -17.123  55.608 -34.854  1.00  0.98           C  
ATOM   1249  CG1 VAL A  86     -15.891  55.754 -34.114  1.00  0.98           C  
ATOM   1250  CG2 VAL A  86     -18.008  56.809 -34.649  1.00  0.98           C  
ATOM   1251  H   VAL A  86     -16.014  57.495 -36.204  1.00  0.98           H  
ATOM   1252  HA  VAL A  86     -16.071  54.653 -36.417  1.00  0.98           H  
ATOM   1253  HB  VAL A  86     -17.636  54.710 -34.507  1.00  0.98           H  
ATOM   1254 1HG1 VAL A  86     -16.113  55.865 -33.064  1.00  0.98           H  
ATOM   1255 2HG1 VAL A  86     -15.264  54.878 -34.272  1.00  0.98           H  
ATOM   1256 3HG1 VAL A  86     -15.388  56.639 -34.486  1.00  0.98           H  
ATOM   1257 1HG2 VAL A  86     -18.246  56.912 -33.588  1.00  0.98           H  
ATOM   1258 2HG2 VAL A  86     -17.486  57.702 -34.992  1.00  0.98           H  
ATOM   1259 3HG2 VAL A  86     -18.935  56.690 -35.219  1.00  0.98           H  
ATOM   1260  N   ASP A  87     -18.424  55.990 -38.000  1.00  1.00           N  
ATOM   1261  CA  ASP A  87     -19.583  55.848 -38.847  1.00  1.00           C  
ATOM   1262  C   ASP A  87     -19.253  55.002 -40.090  1.00  1.00           C  
ATOM   1263  O   ASP A  87     -20.129  54.748 -40.924  1.00  1.00           O  
ATOM   1264  CB  ASP A  87     -20.043  57.247 -39.242  1.00  1.00           C  
ATOM   1265  CG  ASP A  87     -20.563  58.068 -38.003  1.00  1.00           C  
ATOM   1266  OD1 ASP A  87     -20.997  57.470 -37.037  1.00  1.00           O  
ATOM   1267  OD2 ASP A  87     -20.453  59.286 -38.021  1.00  1.00           O  
ATOM   1268  H   ASP A  87     -17.858  56.813 -38.111  1.00  1.00           H  
ATOM   1269  HA  ASP A  87     -20.373  55.351 -38.284  1.00  1.00           H  
ATOM   1270 1HB  ASP A  87     -19.214  57.785 -39.701  1.00  1.00           H  
ATOM   1271 2HB  ASP A  87     -20.829  57.181 -39.979  1.00  1.00           H  
ATOM   1272  N   THR A  88     -17.982  54.581 -40.222  1.00  1.02           N  
ATOM   1273  CA  THR A  88     -17.583  53.822 -41.398  1.00  1.02           C  
ATOM   1274  C   THR A  88     -17.173  52.372 -41.123  1.00  1.02           C  
ATOM   1275  O   THR A  88     -18.031  51.497 -40.953  1.00  1.02           O  
ATOM   1276  CB  THR A  88     -16.384  54.522 -42.079  1.00  1.02           C  
ATOM   1277  OG1 THR A  88     -15.289  54.640 -41.147  1.00  1.02           O  
ATOM   1278  CG2 THR A  88     -16.776  55.905 -42.557  1.00  1.02           C  
ATOM   1279  H   THR A  88     -17.274  54.820 -39.526  1.00  1.02           H  
ATOM   1280  HA  THR A  88     -18.416  53.792 -42.073  1.00  1.02           H  
ATOM   1281  HB  THR A  88     -16.057  53.935 -42.923  1.00  1.02           H  
ATOM   1282  HG1 THR A  88     -15.608  55.032 -40.300  1.00  1.02           H  
ATOM   1283 1HG2 THR A  88     -15.925  56.379 -43.035  1.00  1.02           H  
ATOM   1284 2HG2 THR A  88     -17.582  55.820 -43.268  1.00  1.02           H  
ATOM   1285 3HG2 THR A  88     -17.096  56.507 -41.709  1.00  1.02           H  
ATOM   1286  N   PHE A  89     -15.856  52.156 -41.038  1.00  1.03           N  
ATOM   1287  CA  PHE A  89     -15.181  50.858 -40.900  1.00  1.03           C  
ATOM   1288  C   PHE A  89     -15.257  49.996 -42.165  1.00  1.03           C  
ATOM   1289  O   PHE A  89     -16.264  49.949 -42.867  1.00  1.03           O  
ATOM   1290  CB  PHE A  89     -15.731  50.058 -39.736  1.00  1.03           C  
ATOM   1291  CG  PHE A  89     -15.505  50.732 -38.411  1.00  1.03           C  
ATOM   1292  CD1 PHE A  89     -16.518  51.338 -37.710  1.00  1.03           C  
ATOM   1293  CD2 PHE A  89     -14.254  50.787 -37.896  1.00  1.03           C  
ATOM   1294  CE1 PHE A  89     -16.252  51.952 -36.519  1.00  1.03           C  
ATOM   1295  CE2 PHE A  89     -13.985  51.411 -36.731  1.00  1.03           C  
ATOM   1296  CZ  PHE A  89     -14.989  51.997 -36.029  1.00  1.03           C  
ATOM   1297  H   PHE A  89     -15.260  52.970 -41.138  1.00  1.03           H  
ATOM   1298  HA  PHE A  89     -14.124  51.051 -40.700  1.00  1.03           H  
ATOM   1299 1HB  PHE A  89     -16.764  49.853 -39.861  1.00  1.03           H  
ATOM   1300 2HB  PHE A  89     -15.213  49.097 -39.708  1.00  1.03           H  
ATOM   1301  HD1 PHE A  89     -17.532  51.331 -38.098  1.00  1.03           H  
ATOM   1302  HD2 PHE A  89     -13.465  50.332 -38.441  1.00  1.03           H  
ATOM   1303  HE1 PHE A  89     -17.039  52.418 -35.971  1.00  1.03           H  
ATOM   1304  HE2 PHE A  89     -12.968  51.435 -36.371  1.00  1.03           H  
ATOM   1305  HZ  PHE A  89     -14.787  52.506 -35.090  1.00  1.03           H  
ATOM   1306  N   ASP A  90     -14.183  49.280 -42.461  1.00  1.04           N  
ATOM   1307  CA  ASP A  90     -14.183  48.502 -43.701  1.00  1.04           C  
ATOM   1308  C   ASP A  90     -14.837  47.135 -43.556  1.00  1.04           C  
ATOM   1309  O   ASP A  90     -14.175  46.117 -43.394  1.00  1.04           O  
ATOM   1310  CB  ASP A  90     -12.751  48.396 -44.199  1.00  1.04           C  
ATOM   1311  CG  ASP A  90     -12.525  47.676 -45.534  1.00  1.04           C  
ATOM   1312  OD1 ASP A  90     -13.386  46.929 -45.967  1.00  1.04           O  
ATOM   1313  OD2 ASP A  90     -11.474  47.916 -46.130  1.00  1.04           O  
ATOM   1314  H   ASP A  90     -13.366  49.300 -41.835  1.00  1.04           H  
ATOM   1315  HA  ASP A  90     -14.745  49.066 -44.447  1.00  1.04           H  
ATOM   1316 1HB  ASP A  90     -12.340  49.390 -44.266  1.00  1.04           H  
ATOM   1317 2HB  ASP A  90     -12.187  47.874 -43.445  1.00  1.04           H  
ATOM   1318  N   ALA A  91     -16.154  47.109 -43.732  1.00  1.05           N  
ATOM   1319  CA  ALA A  91     -16.949  45.881 -43.564  1.00  1.05           C  
ATOM   1320  C   ALA A  91     -16.494  44.731 -44.461  1.00  1.05           C  
ATOM   1321  O   ALA A  91     -16.390  43.567 -44.034  1.00  1.05           O  
ATOM   1322  CB  ALA A  91     -18.395  46.176 -43.922  1.00  1.05           C  
ATOM   1323  H   ALA A  91     -16.603  48.017 -43.871  1.00  1.05           H  
ATOM   1324  HA  ALA A  91     -16.867  45.564 -42.525  1.00  1.05           H  
ATOM   1325 1HB  ALA A  91     -18.994  45.276 -43.781  1.00  1.05           H  
ATOM   1326 2HB  ALA A  91     -18.757  46.974 -43.289  1.00  1.05           H  
ATOM   1327 3HB  ALA A  91     -18.461  46.487 -44.963  1.00  1.05           H  
ATOM   1328  N   GLY A  92     -16.154  45.073 -45.701  1.00  1.06           N  
ATOM   1329  CA  GLY A  92     -15.754  44.078 -46.683  1.00  1.06           C  
ATOM   1330  C   GLY A  92     -14.535  43.306 -46.217  1.00  1.06           C  
ATOM   1331  O   GLY A  92     -14.399  42.108 -46.486  1.00  1.06           O  
ATOM   1332  H   GLY A  92     -16.193  46.048 -45.968  1.00  1.06           H  
ATOM   1333 1HA  GLY A  92     -16.584  43.393 -46.858  1.00  1.06           H  
ATOM   1334 2HA  GLY A  92     -15.538  44.574 -47.628  1.00  1.06           H  
ATOM   1335  N   PHE A  93     -13.665  43.989 -45.480  1.00  1.07           N  
ATOM   1336  CA  PHE A  93     -12.433  43.430 -44.974  1.00  1.07           C  
ATOM   1337  C   PHE A  93     -12.618  42.152 -44.198  1.00  1.07           C  
ATOM   1338  O   PHE A  93     -11.748  41.273 -44.236  1.00  1.07           O  
ATOM   1339  CB  PHE A  93     -11.691  44.408 -44.090  1.00  1.07           C  
ATOM   1340  CG  PHE A  93     -10.399  43.942 -43.619  1.00  1.07           C  
ATOM   1341  CD1 PHE A  93      -9.257  44.166 -44.302  1.00  1.07           C  
ATOM   1342  CD2 PHE A  93     -10.342  43.256 -42.491  1.00  1.07           C  
ATOM   1343  CE1 PHE A  93      -8.069  43.721 -43.812  1.00  1.07           C  
ATOM   1344  CE2 PHE A  93      -9.190  42.806 -41.981  1.00  1.07           C  
ATOM   1345  CZ  PHE A  93      -8.031  43.047 -42.641  1.00  1.07           C  
ATOM   1346  H   PHE A  93     -13.861  44.969 -45.241  1.00  1.07           H  
ATOM   1347  HA  PHE A  93     -11.836  43.200 -45.824  1.00  1.07           H  
ATOM   1348 1HB  PHE A  93     -11.539  45.325 -44.626  1.00  1.07           H  
ATOM   1349 2HB  PHE A  93     -12.292  44.633 -43.220  1.00  1.07           H  
ATOM   1350  HD1 PHE A  93      -9.296  44.723 -45.231  1.00  1.07           H  
ATOM   1351  HD2 PHE A  93     -11.254  43.079 -41.994  1.00  1.07           H  
ATOM   1352  HE1 PHE A  93      -7.153  43.915 -44.356  1.00  1.07           H  
ATOM   1353  HE2 PHE A  93      -9.206  42.269 -41.053  1.00  1.07           H  
ATOM   1354  HZ  PHE A  93      -7.087  42.708 -42.246  1.00  1.07           H  
ATOM   1355  N   PHE A  94     -13.698  42.084 -43.426  1.00  1.08           N  
ATOM   1356  CA  PHE A  94     -13.928  40.973 -42.527  1.00  1.08           C  
ATOM   1357  C   PHE A  94     -14.897  39.960 -43.112  1.00  1.08           C  
ATOM   1358  O   PHE A  94     -15.323  39.034 -42.418  1.00  1.08           O  
ATOM   1359  CB  PHE A  94     -14.524  41.532 -41.252  1.00  1.08           C  
ATOM   1360  CG  PHE A  94     -13.639  42.480 -40.610  1.00  1.08           C  
ATOM   1361  CD1 PHE A  94     -13.923  43.824 -40.738  1.00  1.08           C  
ATOM   1362  CD2 PHE A  94     -12.517  42.086 -39.906  1.00  1.08           C  
ATOM   1363  CE1 PHE A  94     -13.111  44.761 -40.192  1.00  1.08           C  
ATOM   1364  CE2 PHE A  94     -11.698  43.045 -39.362  1.00  1.08           C  
ATOM   1365  CZ  PHE A  94     -12.004  44.371 -39.513  1.00  1.08           C  
ATOM   1366  H   PHE A  94     -14.410  42.817 -43.496  1.00  1.08           H  
ATOM   1367  HA  PHE A  94     -12.977  40.481 -42.320  1.00  1.08           H  
ATOM   1368 1HB  PHE A  94     -15.430  42.056 -41.518  1.00  1.08           H  
ATOM   1369 2HB  PHE A  94     -14.770  40.735 -40.553  1.00  1.08           H  
ATOM   1370  HD1 PHE A  94     -14.810  44.129 -41.303  1.00  1.08           H  
ATOM   1371  HD2 PHE A  94     -12.278  41.027 -39.799  1.00  1.08           H  
ATOM   1372  HE1 PHE A  94     -13.342  45.823 -40.308  1.00  1.08           H  
ATOM   1373  HE2 PHE A  94     -10.814  42.767 -38.816  1.00  1.08           H  
ATOM   1374  HZ  PHE A  94     -11.372  45.105 -39.096  1.00  1.08           H  
ATOM   1375  N   GLY A  95     -15.273  40.142 -44.381  1.00  1.10           N  
ATOM   1376  CA  GLY A  95     -16.240  39.252 -45.000  1.00  1.10           C  
ATOM   1377  C   GLY A  95     -17.654  39.549 -44.503  1.00  1.10           C  
ATOM   1378  O   GLY A  95     -18.515  38.670 -44.518  1.00  1.10           O  
ATOM   1379  H   GLY A  95     -14.883  40.899 -44.943  1.00  1.10           H  
ATOM   1380 1HA  GLY A  95     -16.197  39.378 -46.082  1.00  1.10           H  
ATOM   1381 2HA  GLY A  95     -15.979  38.218 -44.782  1.00  1.10           H  
ATOM   1382  N   ILE A  96     -17.877  40.779 -44.037  1.00  1.11           N  
ATOM   1383  CA  ILE A  96     -19.152  41.204 -43.480  1.00  1.11           C  
ATOM   1384  C   ILE A  96     -19.907  42.075 -44.476  1.00  1.11           C  
ATOM   1385  O   ILE A  96     -19.331  42.971 -45.093  1.00  1.11           O  
ATOM   1386  CB  ILE A  96     -18.915  41.941 -42.148  1.00  1.11           C  
ATOM   1387  CG1 ILE A  96     -18.262  40.976 -41.143  1.00  1.11           C  
ATOM   1388  CG2 ILE A  96     -20.181  42.511 -41.611  1.00  1.11           C  
ATOM   1389  CD1 ILE A  96     -17.796  41.630 -39.862  1.00  1.11           C  
ATOM   1390  H   ILE A  96     -17.136  41.478 -44.073  1.00  1.11           H  
ATOM   1391  HA  ILE A  96     -19.759  40.322 -43.275  1.00  1.11           H  
ATOM   1392  HB  ILE A  96     -18.208  42.754 -42.320  1.00  1.11           H  
ATOM   1393 1HG1 ILE A  96     -18.972  40.189 -40.896  1.00  1.11           H  
ATOM   1394 2HG1 ILE A  96     -17.403  40.520 -41.621  1.00  1.11           H  
ATOM   1395 1HG2 ILE A  96     -19.974  43.033 -40.700  1.00  1.11           H  
ATOM   1396 2HG2 ILE A  96     -20.605  43.202 -42.327  1.00  1.11           H  
ATOM   1397 3HG2 ILE A  96     -20.881  41.704 -41.422  1.00  1.11           H  
ATOM   1398 1HD1 ILE A  96     -17.337  40.883 -39.218  1.00  1.11           H  
ATOM   1399 2HD1 ILE A  96     -17.079  42.412 -40.072  1.00  1.11           H  
ATOM   1400 3HD1 ILE A  96     -18.641  42.057 -39.368  1.00  1.11           H  
ATOM   1401  N   SER A  97     -21.178  41.750 -44.721  1.00  1.12           N  
ATOM   1402  CA  SER A  97     -21.933  42.511 -45.700  1.00  1.12           C  
ATOM   1403  C   SER A  97     -22.239  43.904 -45.170  1.00  1.12           C  
ATOM   1404  O   SER A  97     -22.297  44.080 -43.956  1.00  1.12           O  
ATOM   1405  CB  SER A  97     -23.232  41.794 -45.997  1.00  1.12           C  
ATOM   1406  OG  SER A  97     -24.053  41.762 -44.846  1.00  1.12           O  
ATOM   1407  H   SER A  97     -21.647  41.002 -44.190  1.00  1.12           H  
ATOM   1408  HA  SER A  97     -21.333  42.556 -46.603  1.00  1.12           H  
ATOM   1409 1HB  SER A  97     -23.760  42.287 -46.803  1.00  1.12           H  
ATOM   1410 2HB  SER A  97     -23.022  40.777 -46.319  1.00  1.12           H  
ATOM   1411  HG  SER A  97     -23.616  41.102 -44.242  1.00  1.12           H  
ATOM   1412  N   PRO A  98     -22.462  44.912 -46.029  1.00  1.14           N  
ATOM   1413  CA  PRO A  98     -22.941  46.236 -45.682  1.00  1.14           C  
ATOM   1414  C   PRO A  98     -24.169  46.233 -44.778  1.00  1.14           C  
ATOM   1415  O   PRO A  98     -24.335  47.107 -43.930  1.00  1.14           O  
ATOM   1416  CB  PRO A  98     -23.246  46.835 -47.047  1.00  1.14           C  
ATOM   1417  CG  PRO A  98     -22.274  46.153 -47.983  1.00  1.14           C  
ATOM   1418  CD  PRO A  98     -22.168  44.743 -47.474  1.00  1.14           C  
ATOM   1419  HA  PRO A  98     -22.110  46.774 -45.188  1.00  1.14           H  
ATOM   1420 1HB  PRO A  98     -24.297  46.623 -47.312  1.00  1.14           H  
ATOM   1421 2HB  PRO A  98     -23.147  47.923 -47.026  1.00  1.14           H  
ATOM   1422 1HG  PRO A  98     -22.640  46.203 -49.019  1.00  1.14           H  
ATOM   1423 2HG  PRO A  98     -21.303  46.670 -47.965  1.00  1.14           H  
ATOM   1424 1HD  PRO A  98     -22.901  44.099 -47.973  1.00  1.14           H  
ATOM   1425 2HD  PRO A  98     -21.131  44.416 -47.629  1.00  1.14           H  
ATOM   1426  N   ARG A  99     -25.048  45.233 -44.948  1.00  1.13           N  
ATOM   1427  CA  ARG A  99     -26.231  45.176 -44.100  1.00  1.13           C  
ATOM   1428  C   ARG A  99     -25.828  44.779 -42.705  1.00  1.13           C  
ATOM   1429  O   ARG A  99     -26.226  45.424 -41.728  1.00  1.13           O  
ATOM   1430  CB  ARG A  99     -27.268  44.184 -44.607  1.00  1.13           C  
ATOM   1431  CG  ARG A  99     -28.521  44.103 -43.706  1.00  1.13           C  
ATOM   1432  CD  ARG A  99     -29.617  43.282 -44.292  1.00  1.13           C  
ATOM   1433  NE  ARG A  99     -30.764  43.169 -43.381  1.00  1.13           N  
ATOM   1434  CZ  ARG A  99     -31.984  42.739 -43.731  1.00  1.13           C  
ATOM   1435  NH1 ARG A  99     -32.254  42.394 -44.975  1.00  1.13           N  
ATOM   1436  NH2 ARG A  99     -32.903  42.678 -42.797  1.00  1.13           N  
ATOM   1437  H   ARG A  99     -24.904  44.525 -45.649  1.00  1.13           H  
ATOM   1438  HA  ARG A  99     -26.686  46.164 -44.065  1.00  1.13           H  
ATOM   1439 1HB  ARG A  99     -27.587  44.464 -45.609  1.00  1.13           H  
ATOM   1440 2HB  ARG A  99     -26.826  43.186 -44.664  1.00  1.13           H  
ATOM   1441 1HG  ARG A  99     -28.243  43.650 -42.749  1.00  1.13           H  
ATOM   1442 2HG  ARG A  99     -28.905  45.107 -43.529  1.00  1.13           H  
ATOM   1443 1HD  ARG A  99     -29.960  43.738 -45.219  1.00  1.13           H  
ATOM   1444 2HD  ARG A  99     -29.244  42.277 -44.494  1.00  1.13           H  
ATOM   1445  HE  ARG A  99     -30.643  43.400 -42.373  1.00  1.13           H  
ATOM   1446 1HH1 ARG A  99     -31.535  42.450 -45.681  1.00  1.13           H  
ATOM   1447 2HH1 ARG A  99     -33.180  42.076 -45.220  1.00  1.13           H  
ATOM   1448 1HH2 ARG A  99     -32.632  42.956 -41.837  1.00  1.13           H  
ATOM   1449 2HH2 ARG A  99     -33.835  42.365 -43.008  1.00  1.13           H  
ATOM   1450  N   GLU A 100     -25.013  43.730 -42.601  1.00  1.11           N  
ATOM   1451  CA  GLU A 100     -24.585  43.294 -41.288  1.00  1.11           C  
ATOM   1452  C   GLU A 100     -23.771  44.387 -40.624  1.00  1.11           C  
ATOM   1453  O   GLU A 100     -23.942  44.655 -39.440  1.00  1.11           O  
ATOM   1454  CB  GLU A 100     -23.755  42.024 -41.414  1.00  1.11           C  
ATOM   1455  CG  GLU A 100     -24.526  40.770 -41.764  1.00  1.11           C  
ATOM   1456  CD  GLU A 100     -23.626  39.640 -42.203  1.00  1.11           C  
ATOM   1457  OE1 GLU A 100     -22.836  39.860 -43.119  1.00  1.11           O  
ATOM   1458  OE2 GLU A 100     -23.699  38.577 -41.630  1.00  1.11           O  
ATOM   1459  H   GLU A 100     -24.683  43.231 -43.432  1.00  1.11           H  
ATOM   1460  HA  GLU A 100     -25.464  43.093 -40.680  1.00  1.11           H  
ATOM   1461 1HB  GLU A 100     -23.023  42.170 -42.200  1.00  1.11           H  
ATOM   1462 2HB  GLU A 100     -23.214  41.847 -40.483  1.00  1.11           H  
ATOM   1463 1HG  GLU A 100     -25.070  40.452 -40.884  1.00  1.11           H  
ATOM   1464 2HG  GLU A 100     -25.252  40.995 -42.546  1.00  1.11           H  
ATOM   1465  N   ALA A 101     -22.913  45.051 -41.390  1.00  1.07           N  
ATOM   1466  CA  ALA A 101     -22.092  46.092 -40.819  1.00  1.07           C  
ATOM   1467  C   ALA A 101     -22.929  47.229 -40.281  1.00  1.07           C  
ATOM   1468  O   ALA A 101     -22.671  47.722 -39.191  1.00  1.07           O  
ATOM   1469  CB  ALA A 101     -21.135  46.598 -41.848  1.00  1.07           C  
ATOM   1470  H   ALA A 101     -22.805  44.797 -42.368  1.00  1.07           H  
ATOM   1471  HA  ALA A 101     -21.531  45.664 -39.992  1.00  1.07           H  
ATOM   1472 1HB  ALA A 101     -20.489  47.359 -41.417  1.00  1.07           H  
ATOM   1473 2HB  ALA A 101     -20.549  45.758 -42.184  1.00  1.07           H  
ATOM   1474 3HB  ALA A 101     -21.686  47.017 -42.686  1.00  1.07           H  
ATOM   1475  N   ALA A 102     -23.962  47.643 -41.013  1.00  1.01           N  
ATOM   1476  CA  ALA A 102     -24.808  48.712 -40.506  1.00  1.01           C  
ATOM   1477  C   ALA A 102     -25.510  48.272 -39.228  1.00  1.01           C  
ATOM   1478  O   ALA A 102     -25.686  49.059 -38.294  1.00  1.01           O  
ATOM   1479  CB  ALA A 102     -25.826  49.106 -41.552  1.00  1.01           C  
ATOM   1480  H   ALA A 102     -24.157  47.240 -41.930  1.00  1.01           H  
ATOM   1481  HA  ALA A 102     -24.177  49.567 -40.270  1.00  1.01           H  
ATOM   1482 1HB  ALA A 102     -26.445  49.917 -41.172  1.00  1.01           H  
ATOM   1483 2HB  ALA A 102     -25.308  49.431 -42.454  1.00  1.01           H  
ATOM   1484 3HB  ALA A 102     -26.453  48.241 -41.785  1.00  1.01           H  
ATOM   1485  N   ALA A 103     -25.939  47.007 -39.211  1.00  0.95           N  
ATOM   1486  CA  ALA A 103     -26.625  46.400 -38.081  1.00  0.95           C  
ATOM   1487  C   ALA A 103     -25.732  46.311 -36.825  1.00  0.95           C  
ATOM   1488  O   ALA A 103     -26.211  46.453 -35.696  1.00  0.95           O  
ATOM   1489  CB  ALA A 103     -27.118  45.035 -38.506  1.00  0.95           C  
ATOM   1490  H   ALA A 103     -25.788  46.427 -40.037  1.00  0.95           H  
ATOM   1491  HA  ALA A 103     -27.486  47.021 -37.844  1.00  0.95           H  
ATOM   1492 1HB  ALA A 103     -27.671  44.602 -37.743  1.00  0.95           H  
ATOM   1493 2HB  ALA A 103     -27.758  45.145 -39.381  1.00  0.95           H  
ATOM   1494 3HB  ALA A 103     -26.284  44.402 -38.751  1.00  0.95           H  
ATOM   1495  N   MET A 104     -24.432  46.066 -37.036  1.00  0.88           N  
ATOM   1496  CA  MET A 104     -23.422  45.923 -35.979  1.00  0.88           C  
ATOM   1497  C   MET A 104     -23.094  47.192 -35.230  1.00  0.88           C  
ATOM   1498  O   MET A 104     -23.121  48.295 -35.784  1.00  0.88           O  
ATOM   1499  CB  MET A 104     -22.105  45.382 -36.567  1.00  0.88           C  
ATOM   1500  CG  MET A 104     -22.081  43.922 -37.016  1.00  0.88           C  
ATOM   1501  SD  MET A 104     -20.619  43.578 -37.982  1.00  0.88           S  
ATOM   1502  CE  MET A 104     -19.294  43.707 -36.823  1.00  0.88           C  
ATOM   1503  H   MET A 104     -24.129  45.932 -38.001  1.00  0.88           H  
ATOM   1504  HA  MET A 104     -23.812  45.245 -35.244  1.00  0.88           H  
ATOM   1505 1HB  MET A 104     -21.857  45.960 -37.443  1.00  0.88           H  
ATOM   1506 2HB  MET A 104     -21.299  45.523 -35.840  1.00  0.88           H  
ATOM   1507 1HG  MET A 104     -22.040  43.286 -36.142  1.00  0.88           H  
ATOM   1508 2HG  MET A 104     -22.958  43.652 -37.574  1.00  0.88           H  
ATOM   1509 1HE  MET A 104     -18.346  43.538 -37.324  1.00  0.88           H  
ATOM   1510 2HE  MET A 104     -19.301  44.690 -36.361  1.00  0.88           H  
ATOM   1511 3HE  MET A 104     -19.429  42.971 -36.077  1.00  0.88           H  
ATOM   1512  N   ASP A 105     -22.728  47.022 -33.964  1.00  0.83           N  
ATOM   1513  CA  ASP A 105     -22.249  48.107 -33.131  1.00  0.83           C  
ATOM   1514  C   ASP A 105     -20.828  48.506 -33.591  1.00  0.83           C  
ATOM   1515  O   ASP A 105     -19.941  47.650 -33.634  1.00  0.83           O  
ATOM   1516  CB  ASP A 105     -22.252  47.703 -31.641  1.00  0.83           C  
ATOM   1517  CG  ASP A 105     -21.883  48.839 -30.651  1.00  0.83           C  
ATOM   1518  OD1 ASP A 105     -20.963  49.584 -30.911  1.00  0.83           O  
ATOM   1519  OD2 ASP A 105     -22.552  48.978 -29.654  1.00  0.83           O  
ATOM   1520  H   ASP A 105     -22.765  46.089 -33.543  1.00  0.83           H  
ATOM   1521  HA  ASP A 105     -22.953  48.922 -33.225  1.00  0.83           H  
ATOM   1522 1HB  ASP A 105     -23.235  47.340 -31.369  1.00  0.83           H  
ATOM   1523 2HB  ASP A 105     -21.564  46.866 -31.493  1.00  0.83           H  
ATOM   1524  N   PRO A 106     -20.576  49.765 -33.982  1.00  0.78           N  
ATOM   1525  CA  PRO A 106     -19.287  50.306 -34.377  1.00  0.78           C  
ATOM   1526  C   PRO A 106     -18.168  49.925 -33.405  1.00  0.78           C  
ATOM   1527  O   PRO A 106     -17.013  49.815 -33.816  1.00  0.78           O  
ATOM   1528  CB  PRO A 106     -19.572  51.804 -34.379  1.00  0.78           C  
ATOM   1529  CG  PRO A 106     -20.996  51.890 -34.746  1.00  0.78           C  
ATOM   1530  CD  PRO A 106     -21.657  50.731 -34.069  1.00  0.78           C  
ATOM   1531  HA  PRO A 106     -19.048  49.960 -35.391  1.00  0.78           H  
ATOM   1532 1HB  PRO A 106     -19.375  52.224 -33.397  1.00  0.78           H  
ATOM   1533 2HB  PRO A 106     -18.940  52.322 -35.079  1.00  0.78           H  
ATOM   1534 1HG  PRO A 106     -21.395  52.830 -34.458  1.00  0.78           H  
ATOM   1535 2HG  PRO A 106     -21.095  51.852 -35.826  1.00  0.78           H  
ATOM   1536 1HD  PRO A 106     -21.989  50.976 -33.082  1.00  0.78           H  
ATOM   1537 2HD  PRO A 106     -22.463  50.384 -34.721  1.00  0.78           H  
ATOM   1538  N   GLN A 107     -18.477  49.724 -32.115  1.00  0.74           N  
ATOM   1539  CA  GLN A 107     -17.428  49.334 -31.179  1.00  0.74           C  
ATOM   1540  C   GLN A 107     -16.848  47.993 -31.575  1.00  0.74           C  
ATOM   1541  O   GLN A 107     -15.651  47.753 -31.427  1.00  0.74           O  
ATOM   1542  CB  GLN A 107     -17.944  49.192 -29.746  1.00  0.74           C  
ATOM   1543  CG  GLN A 107     -18.283  50.459 -29.048  1.00  0.74           C  
ATOM   1544  CD  GLN A 107     -18.736  50.249 -27.648  1.00  0.74           C  
ATOM   1545  OE1 GLN A 107     -18.651  51.165 -26.806  1.00  0.74           O  
ATOM   1546  NE2 GLN A 107     -19.216  49.046 -27.369  1.00  0.74           N  
ATOM   1547  H   GLN A 107     -19.438  49.803 -31.772  1.00  0.74           H  
ATOM   1548  HA  GLN A 107     -16.635  50.081 -31.209  1.00  0.74           H  
ATOM   1549 1HB  GLN A 107     -18.853  48.592 -29.766  1.00  0.74           H  
ATOM   1550 2HB  GLN A 107     -17.234  48.661 -29.153  1.00  0.74           H  
ATOM   1551 1HG  GLN A 107     -17.413  51.031 -29.001  1.00  0.74           H  
ATOM   1552 2HG  GLN A 107     -19.073  50.969 -29.602  1.00  0.74           H  
ATOM   1553 1HE2 GLN A 107     -19.542  48.838 -26.452  1.00  0.74           H  
ATOM   1554 2HE2 GLN A 107     -19.271  48.356 -28.097  1.00  0.74           H  
ATOM   1555  N   GLN A 108     -17.708  47.107 -32.070  1.00  0.72           N  
ATOM   1556  CA  GLN A 108     -17.306  45.774 -32.469  1.00  0.72           C  
ATOM   1557  C   GLN A 108     -16.417  45.897 -33.681  1.00  0.72           C  
ATOM   1558  O   GLN A 108     -15.371  45.253 -33.773  1.00  0.72           O  
ATOM   1559  CB  GLN A 108     -18.549  44.949 -32.789  1.00  0.72           C  
ATOM   1560  CG  GLN A 108     -18.352  43.519 -33.120  1.00  0.72           C  
ATOM   1561  CD  GLN A 108     -19.717  42.882 -33.295  1.00  0.72           C  
ATOM   1562  OE1 GLN A 108     -20.533  43.484 -33.980  1.00  0.72           O  
ATOM   1563  NE2 GLN A 108     -19.988  41.706 -32.715  1.00  0.72           N  
ATOM   1564  H   GLN A 108     -18.675  47.382 -32.221  1.00  0.72           H  
ATOM   1565  HA  GLN A 108     -16.741  45.310 -31.663  1.00  0.72           H  
ATOM   1566 1HB  GLN A 108     -19.250  45.011 -31.958  1.00  0.72           H  
ATOM   1567 2HB  GLN A 108     -19.045  45.383 -33.651  1.00  0.72           H  
ATOM   1568 1HG  GLN A 108     -17.801  43.445 -34.056  1.00  0.72           H  
ATOM   1569 2HG  GLN A 108     -17.818  43.034 -32.334  1.00  0.72           H  
ATOM   1570 1HE2 GLN A 108     -20.925  41.277 -32.839  1.00  0.72           H  
ATOM   1571 2HE2 GLN A 108     -19.293  41.240 -32.152  1.00  0.72           H  
ATOM   1572  N   ARG A 109     -16.837  46.757 -34.613  1.00  0.70           N  
ATOM   1573  CA  ARG A 109     -16.067  46.936 -35.839  1.00  0.70           C  
ATOM   1574  C   ARG A 109     -14.693  47.530 -35.530  1.00  0.70           C  
ATOM   1575  O   ARG A 109     -13.683  47.118 -36.111  1.00  0.70           O  
ATOM   1576  CB  ARG A 109     -16.808  47.787 -36.851  1.00  0.70           C  
ATOM   1577  CG  ARG A 109     -18.031  47.095 -37.407  1.00  0.70           C  
ATOM   1578  CD  ARG A 109     -18.615  47.678 -38.664  1.00  0.70           C  
ATOM   1579  NE  ARG A 109     -19.051  49.061 -38.588  1.00  0.70           N  
ATOM   1580  CZ  ARG A 109     -20.224  49.452 -38.098  1.00  0.70           C  
ATOM   1581  NH1 ARG A 109     -20.985  48.577 -37.541  1.00  0.70           N  
ATOM   1582  NH2 ARG A 109     -20.602  50.698 -38.192  1.00  0.70           N  
ATOM   1583  H   ARG A 109     -17.714  47.260 -34.450  1.00  0.70           H  
ATOM   1584  HA  ARG A 109     -15.917  45.956 -36.289  1.00  0.70           H  
ATOM   1585 1HB  ARG A 109     -17.112  48.724 -36.392  1.00  0.70           H  
ATOM   1586 2HB  ARG A 109     -16.149  48.013 -37.676  1.00  0.70           H  
ATOM   1587 1HG  ARG A 109     -17.759  46.068 -37.626  1.00  0.70           H  
ATOM   1588 2HG  ARG A 109     -18.814  47.106 -36.638  1.00  0.70           H  
ATOM   1589 1HD  ARG A 109     -17.873  47.608 -39.459  1.00  0.70           H  
ATOM   1590 2HD  ARG A 109     -19.483  47.077 -38.942  1.00  0.70           H  
ATOM   1591  HE  ARG A 109     -18.482  49.769 -39.041  1.00  0.70           H  
ATOM   1592 1HH1 ARG A 109     -20.690  47.623 -37.497  1.00  0.70           H  
ATOM   1593 2HH1 ARG A 109     -21.909  48.816 -37.158  1.00  0.70           H  
ATOM   1594 1HH2 ARG A 109     -20.022  51.381 -38.666  1.00  0.70           H  
ATOM   1595 2HH2 ARG A 109     -21.515  50.964 -37.865  1.00  0.70           H  
ATOM   1596  N   LEU A 110     -14.642  48.456 -34.569  1.00  0.69           N  
ATOM   1597  CA  LEU A 110     -13.378  49.054 -34.173  1.00  0.69           C  
ATOM   1598  C   LEU A 110     -12.471  47.989 -33.603  1.00  0.69           C  
ATOM   1599  O   LEU A 110     -11.310  47.877 -34.000  1.00  0.69           O  
ATOM   1600  CB  LEU A 110     -13.588  50.195 -33.167  1.00  0.69           C  
ATOM   1601  CG  LEU A 110     -12.314  50.845 -32.681  1.00  0.69           C  
ATOM   1602  CD1 LEU A 110     -11.533  51.354 -33.863  1.00  0.69           C  
ATOM   1603  CD2 LEU A 110     -12.650  52.018 -31.772  1.00  0.69           C  
ATOM   1604  H   LEU A 110     -15.505  48.779 -34.136  1.00  0.69           H  
ATOM   1605  HA  LEU A 110     -12.892  49.458 -35.054  1.00  0.69           H  
ATOM   1606 1HB  LEU A 110     -14.231  50.940 -33.585  1.00  0.69           H  
ATOM   1607 2HB  LEU A 110     -14.091  49.780 -32.295  1.00  0.69           H  
ATOM   1608  HG  LEU A 110     -11.728  50.114 -32.152  1.00  0.69           H  
ATOM   1609 1HD1 LEU A 110     -10.628  51.794 -33.518  1.00  0.69           H  
ATOM   1610 2HD1 LEU A 110     -11.294  50.525 -34.531  1.00  0.69           H  
ATOM   1611 3HD1 LEU A 110     -12.118  52.094 -34.392  1.00  0.69           H  
ATOM   1612 1HD2 LEU A 110     -11.731  52.487 -31.422  1.00  0.69           H  
ATOM   1613 2HD2 LEU A 110     -13.239  52.738 -32.332  1.00  0.69           H  
ATOM   1614 3HD2 LEU A 110     -13.216  51.681 -30.935  1.00  0.69           H  
ATOM   1615  N   VAL A 111     -13.008  47.160 -32.720  1.00  0.69           N  
ATOM   1616  CA  VAL A 111     -12.226  46.092 -32.139  1.00  0.69           C  
ATOM   1617  C   VAL A 111     -11.704  45.143 -33.213  1.00  0.69           C  
ATOM   1618  O   VAL A 111     -10.538  44.732 -33.162  1.00  0.69           O  
ATOM   1619  CB  VAL A 111     -13.056  45.339 -31.105  1.00  0.69           C  
ATOM   1620  CG1 VAL A 111     -12.385  44.169 -30.704  1.00  0.69           C  
ATOM   1621  CG2 VAL A 111     -13.227  46.184 -29.921  1.00  0.69           C  
ATOM   1622  H   VAL A 111     -13.977  47.290 -32.419  1.00  0.69           H  
ATOM   1623  HA  VAL A 111     -11.373  46.537 -31.625  1.00  0.69           H  
ATOM   1624  HB  VAL A 111     -14.021  45.073 -31.537  1.00  0.69           H  
ATOM   1625 1HG1 VAL A 111     -12.978  43.651 -29.970  1.00  0.69           H  
ATOM   1626 2HG1 VAL A 111     -12.240  43.543 -31.583  1.00  0.69           H  
ATOM   1627 3HG1 VAL A 111     -11.441  44.433 -30.273  1.00  0.69           H  
ATOM   1628 1HG2 VAL A 111     -13.814  45.661 -29.177  1.00  0.69           H  
ATOM   1629 2HG2 VAL A 111     -12.246  46.428 -29.505  1.00  0.69           H  
ATOM   1630 3HG2 VAL A 111     -13.725  47.088 -30.212  1.00  0.69           H  
ATOM   1631  N   LEU A 112     -12.537  44.789 -34.193  1.00  0.70           N  
ATOM   1632  CA  LEU A 112     -12.047  43.906 -35.239  1.00  0.70           C  
ATOM   1633  C   LEU A 112     -10.906  44.549 -36.045  1.00  0.70           C  
ATOM   1634  O   LEU A 112      -9.887  43.899 -36.305  1.00  0.70           O  
ATOM   1635  CB  LEU A 112     -13.164  43.552 -36.218  1.00  0.70           C  
ATOM   1636  CG  LEU A 112     -14.283  42.685 -35.752  1.00  0.70           C  
ATOM   1637  CD1 LEU A 112     -15.338  42.654 -36.851  1.00  0.70           C  
ATOM   1638  CD2 LEU A 112     -13.755  41.305 -35.465  1.00  0.70           C  
ATOM   1639  H   LEU A 112     -13.502  45.121 -34.198  1.00  0.70           H  
ATOM   1640  HA  LEU A 112     -11.676  42.995 -34.773  1.00  0.70           H  
ATOM   1641 1HB  LEU A 112     -13.587  44.474 -36.619  1.00  0.70           H  
ATOM   1642 2HB  LEU A 112     -12.725  43.014 -37.000  1.00  0.70           H  
ATOM   1643  HG  LEU A 112     -14.725  43.099 -34.850  1.00  0.70           H  
ATOM   1644 1HD1 LEU A 112     -16.151  42.045 -36.548  1.00  0.70           H  
ATOM   1645 2HD1 LEU A 112     -15.694  43.663 -37.041  1.00  0.70           H  
ATOM   1646 3HD1 LEU A 112     -14.901  42.249 -37.761  1.00  0.70           H  
ATOM   1647 1HD2 LEU A 112     -14.564  40.666 -35.126  1.00  0.70           H  
ATOM   1648 2HD2 LEU A 112     -13.313  40.886 -36.369  1.00  0.70           H  
ATOM   1649 3HD2 LEU A 112     -13.004  41.374 -34.694  1.00  0.70           H  
ATOM   1650  N   GLU A 113     -11.009  45.845 -36.388  1.00  0.70           N  
ATOM   1651  CA  GLU A 113      -9.899  46.429 -37.148  1.00  0.70           C  
ATOM   1652  C   GLU A 113      -8.642  46.435 -36.300  1.00  0.70           C  
ATOM   1653  O   GLU A 113      -7.558  46.072 -36.771  1.00  0.70           O  
ATOM   1654  CB  GLU A 113     -10.193  47.865 -37.651  1.00  0.70           C  
ATOM   1655  CG  GLU A 113     -11.244  48.000 -38.799  1.00  0.70           C  
ATOM   1656  CD  GLU A 113     -11.320  49.418 -39.413  1.00  0.70           C  
ATOM   1657  OE1 GLU A 113     -10.697  50.332 -38.882  1.00  0.70           O  
ATOM   1658  OE2 GLU A 113     -12.013  49.591 -40.424  1.00  0.70           O  
ATOM   1659  H   GLU A 113     -11.847  46.385 -36.160  1.00  0.70           H  
ATOM   1660  HA  GLU A 113      -9.690  45.803 -38.009  1.00  0.70           H  
ATOM   1661 1HB  GLU A 113     -10.559  48.461 -36.811  1.00  0.70           H  
ATOM   1662 2HB  GLU A 113      -9.264  48.326 -37.991  1.00  0.70           H  
ATOM   1663 1HG  GLU A 113     -11.021  47.300 -39.576  1.00  0.70           H  
ATOM   1664 2HG  GLU A 113     -12.221  47.739 -38.392  1.00  0.70           H  
ATOM   1665  N   LEU A 114      -8.805  46.748 -35.020  1.00  0.72           N  
ATOM   1666  CA  LEU A 114      -7.682  46.808 -34.108  1.00  0.72           C  
ATOM   1667  C   LEU A 114      -7.057  45.439 -33.856  1.00  0.72           C  
ATOM   1668  O   LEU A 114      -5.841  45.343 -33.668  1.00  0.72           O  
ATOM   1669  CB  LEU A 114      -8.126  47.466 -32.801  1.00  0.72           C  
ATOM   1670  CG  LEU A 114      -8.460  48.950 -32.929  1.00  0.72           C  
ATOM   1671  CD1 LEU A 114      -9.011  49.455 -31.627  1.00  0.72           C  
ATOM   1672  CD2 LEU A 114      -7.219  49.679 -33.324  1.00  0.72           C  
ATOM   1673  H   LEU A 114      -9.733  47.007 -34.680  1.00  0.72           H  
ATOM   1674  HA  LEU A 114      -6.924  47.447 -34.560  1.00  0.72           H  
ATOM   1675 1HB  LEU A 114      -9.016  46.952 -32.442  1.00  0.72           H  
ATOM   1676 2HB  LEU A 114      -7.336  47.355 -32.055  1.00  0.72           H  
ATOM   1677  HG  LEU A 114      -9.214  49.095 -33.696  1.00  0.72           H  
ATOM   1678 1HD1 LEU A 114      -9.247  50.513 -31.712  1.00  0.72           H  
ATOM   1679 2HD1 LEU A 114      -9.909  48.896 -31.369  1.00  0.72           H  
ATOM   1680 3HD1 LEU A 114      -8.277  49.314 -30.874  1.00  0.72           H  
ATOM   1681 1HD2 LEU A 114      -7.421  50.729 -33.432  1.00  0.72           H  
ATOM   1682 2HD2 LEU A 114      -6.467  49.529 -32.565  1.00  0.72           H  
ATOM   1683 3HD2 LEU A 114      -6.855  49.288 -34.275  1.00  0.72           H  
ATOM   1684  N   SER A 115      -7.868  44.373 -33.854  1.00  0.73           N  
ATOM   1685  CA  SER A 115      -7.354  43.031 -33.595  1.00  0.73           C  
ATOM   1686  C   SER A 115      -6.389  42.643 -34.682  1.00  0.73           C  
ATOM   1687  O   SER A 115      -5.286  42.148 -34.424  1.00  0.73           O  
ATOM   1688  CB  SER A 115      -8.496  42.048 -33.597  1.00  0.73           C  
ATOM   1689  OG  SER A 115      -9.397  42.305 -32.562  1.00  0.73           O  
ATOM   1690  H   SER A 115      -8.870  44.503 -33.987  1.00  0.73           H  
ATOM   1691  HA  SER A 115      -6.826  43.016 -32.646  1.00  0.73           H  
ATOM   1692 1HB  SER A 115      -9.018  42.113 -34.546  1.00  0.73           H  
ATOM   1693 2HB  SER A 115      -8.110  41.035 -33.512  1.00  0.73           H  
ATOM   1694  HG  SER A 115      -9.649  43.254 -32.667  1.00  0.73           H  
ATOM   1695  N   TRP A 116      -6.780  42.937 -35.912  1.00  0.74           N  
ATOM   1696  CA  TRP A 116      -5.946  42.610 -37.044  1.00  0.74           C  
ATOM   1697  C   TRP A 116      -4.676  43.447 -37.021  1.00  0.74           C  
ATOM   1698  O   TRP A 116      -3.579  42.917 -37.225  1.00  0.74           O  
ATOM   1699  CB  TRP A 116      -6.763  42.806 -38.311  1.00  0.74           C  
ATOM   1700  CG  TRP A 116      -7.707  41.647 -38.557  1.00  0.74           C  
ATOM   1701  CD1 TRP A 116      -8.816  41.328 -37.835  1.00  0.74           C  
ATOM   1702  CD2 TRP A 116      -7.649  40.685 -39.630  1.00  0.74           C  
ATOM   1703  NE1 TRP A 116      -9.440  40.244 -38.377  1.00  0.74           N  
ATOM   1704  CE2 TRP A 116      -8.749  39.840 -39.479  1.00  0.74           C  
ATOM   1705  CE3 TRP A 116      -6.778  40.486 -40.699  1.00  0.74           C  
ATOM   1706  CZ2 TRP A 116      -9.001  38.814 -40.354  1.00  0.74           C  
ATOM   1707  CZ3 TRP A 116      -7.037  39.456 -41.581  1.00  0.74           C  
ATOM   1708  CH2 TRP A 116      -8.117  38.641 -41.414  1.00  0.74           C  
ATOM   1709  H   TRP A 116      -7.700  43.365 -36.058  1.00  0.74           H  
ATOM   1710  HA  TRP A 116      -5.667  41.560 -36.976  1.00  0.74           H  
ATOM   1711 1HB  TRP A 116      -7.356  43.724 -38.222  1.00  0.74           H  
ATOM   1712 2HB  TRP A 116      -6.101  42.919 -39.169  1.00  0.74           H  
ATOM   1713  HD1 TRP A 116      -9.157  41.845 -36.962  1.00  0.74           H  
ATOM   1714  HE1 TRP A 116     -10.282  39.816 -38.019  1.00  0.74           H  
ATOM   1715  HE3 TRP A 116      -5.915  41.136 -40.840  1.00  0.74           H  
ATOM   1716  HZ2 TRP A 116      -9.857  38.161 -40.242  1.00  0.74           H  
ATOM   1717  HZ3 TRP A 116      -6.361  39.319 -42.409  1.00  0.74           H  
ATOM   1718  HH2 TRP A 116      -8.293  37.838 -42.129  1.00  0.74           H  
ATOM   1719  N   GLU A 117      -4.801  44.737 -36.696  1.00  0.76           N  
ATOM   1720  CA  GLU A 117      -3.619  45.585 -36.627  1.00  0.76           C  
ATOM   1721  C   GLU A 117      -2.657  45.119 -35.535  1.00  0.76           C  
ATOM   1722  O   GLU A 117      -1.443  45.146 -35.733  1.00  0.76           O  
ATOM   1723  CB  GLU A 117      -4.008  47.040 -36.368  1.00  0.76           C  
ATOM   1724  CG  GLU A 117      -4.698  47.736 -37.520  1.00  0.76           C  
ATOM   1725  CD  GLU A 117      -5.154  49.138 -37.179  1.00  0.76           C  
ATOM   1726  OE1 GLU A 117      -5.068  49.508 -36.037  1.00  0.76           O  
ATOM   1727  OE2 GLU A 117      -5.589  49.838 -38.060  1.00  0.76           O  
ATOM   1728  H   GLU A 117      -5.727  45.140 -36.534  1.00  0.76           H  
ATOM   1729  HA  GLU A 117      -3.100  45.529 -37.586  1.00  0.76           H  
ATOM   1730 1HB  GLU A 117      -4.678  47.080 -35.513  1.00  0.76           H  
ATOM   1731 2HB  GLU A 117      -3.117  47.613 -36.112  1.00  0.76           H  
ATOM   1732 1HG  GLU A 117      -4.016  47.784 -38.367  1.00  0.76           H  
ATOM   1733 2HG  GLU A 117      -5.550  47.138 -37.812  1.00  0.76           H  
ATOM   1734  N   ALA A 118      -3.187  44.679 -34.381  1.00  0.78           N  
ATOM   1735  CA  ALA A 118      -2.331  44.227 -33.284  1.00  0.78           C  
ATOM   1736  C   ALA A 118      -1.518  43.020 -33.714  1.00  0.78           C  
ATOM   1737  O   ALA A 118      -0.323  42.925 -33.420  1.00  0.78           O  
ATOM   1738  CB  ALA A 118      -3.159  43.886 -32.057  1.00  0.78           C  
ATOM   1739  H   ALA A 118      -4.196  44.694 -34.254  1.00  0.78           H  
ATOM   1740  HA  ALA A 118      -1.647  45.038 -33.033  1.00  0.78           H  
ATOM   1741 1HB  ALA A 118      -2.512  43.606 -31.256  1.00  0.78           H  
ATOM   1742 2HB  ALA A 118      -3.726  44.748 -31.748  1.00  0.78           H  
ATOM   1743 3HB  ALA A 118      -3.844  43.071 -32.291  1.00  0.78           H  
ATOM   1744  N   LEU A 119      -2.159  42.111 -34.450  1.00  0.80           N  
ATOM   1745  CA  LEU A 119      -1.465  40.936 -34.936  1.00  0.80           C  
ATOM   1746  C   LEU A 119      -0.400  41.327 -35.948  1.00  0.80           C  
ATOM   1747  O   LEU A 119       0.741  40.870 -35.845  1.00  0.80           O  
ATOM   1748  CB  LEU A 119      -2.495  39.959 -35.492  1.00  0.80           C  
ATOM   1749  CG  LEU A 119      -3.352  39.318 -34.398  1.00  0.80           C  
ATOM   1750  CD1 LEU A 119      -4.477  38.659 -35.014  1.00  0.80           C  
ATOM   1751  CD2 LEU A 119      -2.506  38.285 -33.612  1.00  0.80           C  
ATOM   1752  H   LEU A 119      -3.155  42.230 -34.652  1.00  0.80           H  
ATOM   1753  HA  LEU A 119      -0.971  40.455 -34.096  1.00  0.80           H  
ATOM   1754 1HB  LEU A 119      -3.156  40.494 -36.176  1.00  0.80           H  
ATOM   1755 2HB  LEU A 119      -1.979  39.170 -36.043  1.00  0.80           H  
ATOM   1756  HG  LEU A 119      -3.725  40.090 -33.717  1.00  0.80           H  
ATOM   1757 1HD1 LEU A 119      -5.077  38.214 -34.242  1.00  0.80           H  
ATOM   1758 2HD1 LEU A 119      -5.062  39.400 -35.557  1.00  0.80           H  
ATOM   1759 3HD1 LEU A 119      -4.118  37.903 -35.699  1.00  0.80           H  
ATOM   1760 1HD2 LEU A 119      -3.120  37.823 -32.835  1.00  0.80           H  
ATOM   1761 2HD2 LEU A 119      -2.145  37.513 -34.296  1.00  0.80           H  
ATOM   1762 3HD2 LEU A 119      -1.658  38.779 -33.154  1.00  0.80           H  
ATOM   1763  N   GLU A 120      -0.707  42.259 -36.859  1.00  0.83           N  
ATOM   1764  CA  GLU A 120       0.339  42.672 -37.795  1.00  0.83           C  
ATOM   1765  C   GLU A 120       1.484  43.328 -37.012  1.00  0.83           C  
ATOM   1766  O   GLU A 120       2.662  43.080 -37.277  1.00  0.83           O  
ATOM   1767  CB  GLU A 120      -0.201  43.632 -38.871  1.00  0.83           C  
ATOM   1768  CG  GLU A 120      -1.117  43.003 -39.921  1.00  0.83           C  
ATOM   1769  CD  GLU A 120      -1.634  44.006 -40.924  1.00  0.83           C  
ATOM   1770  OE1 GLU A 120      -1.500  45.188 -40.687  1.00  0.83           O  
ATOM   1771  OE2 GLU A 120      -2.136  43.592 -41.939  1.00  0.83           O  
ATOM   1772  H   GLU A 120      -1.655  42.635 -36.924  1.00  0.83           H  
ATOM   1773  HA  GLU A 120       0.729  41.781 -38.295  1.00  0.83           H  
ATOM   1774 1HB  GLU A 120      -0.778  44.414 -38.380  1.00  0.83           H  
ATOM   1775 2HB  GLU A 120       0.633  44.110 -39.387  1.00  0.83           H  
ATOM   1776 1HG  GLU A 120      -0.569  42.221 -40.448  1.00  0.83           H  
ATOM   1777 2HG  GLU A 120      -1.961  42.538 -39.410  1.00  0.83           H  
ATOM   1778  N   GLY A 121       1.133  44.122 -35.993  1.00  0.86           N  
ATOM   1779  CA  GLY A 121       2.084  44.804 -35.122  1.00  0.86           C  
ATOM   1780  C   GLY A 121       2.990  43.813 -34.392  1.00  0.86           C  
ATOM   1781  O   GLY A 121       4.162  44.094 -34.136  1.00  0.86           O  
ATOM   1782  H   GLY A 121       0.145  44.292 -35.830  1.00  0.86           H  
ATOM   1783 1HA  GLY A 121       2.684  45.497 -35.711  1.00  0.86           H  
ATOM   1784 2HA  GLY A 121       1.528  45.395 -34.395  1.00  0.86           H  
ATOM   1785  N   ALA A 122       2.437  42.635 -34.095  1.00  0.90           N  
ATOM   1786  CA  ALA A 122       3.122  41.544 -33.416  1.00  0.90           C  
ATOM   1787  C   ALA A 122       4.060  40.789 -34.337  1.00  0.90           C  
ATOM   1788  O   ALA A 122       4.837  39.945 -33.885  1.00  0.90           O  
ATOM   1789  CB  ALA A 122       2.098  40.547 -32.877  1.00  0.90           C  
ATOM   1790  H   ALA A 122       1.450  42.508 -34.315  1.00  0.90           H  
ATOM   1791  HA  ALA A 122       3.710  41.967 -32.608  1.00  0.90           H  
ATOM   1792 1HB  ALA A 122       2.580  39.740 -32.370  1.00  0.90           H  
ATOM   1793 2HB  ALA A 122       1.417  41.024 -32.201  1.00  0.90           H  
ATOM   1794 3HB  ALA A 122       1.538  40.145 -33.698  1.00  0.90           H  
ATOM   1795  N   GLY A 123       3.966  41.046 -35.636  1.00  0.95           N  
ATOM   1796  CA  GLY A 123       4.724  40.290 -36.601  1.00  0.95           C  
ATOM   1797  C   GLY A 123       4.006  38.976 -36.954  1.00  0.95           C  
ATOM   1798  O   GLY A 123       4.603  38.089 -37.574  1.00  0.95           O  
ATOM   1799  H   GLY A 123       3.353  41.780 -35.987  1.00  0.95           H  
ATOM   1800 1HA  GLY A 123       4.872  40.904 -37.485  1.00  0.95           H  
ATOM   1801 2HA  GLY A 123       5.708  40.074 -36.193  1.00  0.95           H  
ATOM   1802  N   LEU A 124       2.725  38.862 -36.580  1.00  0.99           N  
ATOM   1803  CA  LEU A 124       1.953  37.643 -36.792  1.00  0.99           C  
ATOM   1804  C   LEU A 124       0.880  37.780 -37.874  1.00  0.99           C  
ATOM   1805  O   LEU A 124       0.241  38.820 -38.011  1.00  0.99           O  
ATOM   1806  CB  LEU A 124       1.281  37.284 -35.467  1.00  0.99           C  
ATOM   1807  CG  LEU A 124       2.239  37.152 -34.280  1.00  0.99           C  
ATOM   1808  CD1 LEU A 124       1.438  36.907 -33.040  1.00  0.99           C  
ATOM   1809  CD2 LEU A 124       3.225  36.051 -34.529  1.00  0.99           C  
ATOM   1810  H   LEU A 124       2.256  39.649 -36.135  1.00  0.99           H  
ATOM   1811  HA  LEU A 124       2.636  36.847 -37.083  1.00  0.99           H  
ATOM   1812 1HB  LEU A 124       0.558  38.066 -35.224  1.00  0.99           H  
ATOM   1813 2HB  LEU A 124       0.747  36.341 -35.586  1.00  0.99           H  
ATOM   1814  HG  LEU A 124       2.787  38.076 -34.154  1.00  0.99           H  
ATOM   1815 1HD1 LEU A 124       2.108  36.833 -32.183  1.00  0.99           H  
ATOM   1816 2HD1 LEU A 124       0.749  37.732 -32.895  1.00  0.99           H  
ATOM   1817 3HD1 LEU A 124       0.882  35.981 -33.154  1.00  0.99           H  
ATOM   1818 1HD2 LEU A 124       3.910  35.974 -33.678  1.00  0.99           H  
ATOM   1819 2HD2 LEU A 124       2.697  35.108 -34.657  1.00  0.99           H  
ATOM   1820 3HD2 LEU A 124       3.800  36.269 -35.430  1.00  0.99           H  
ATOM   1821  N   VAL A 125       0.632  36.696 -38.599  1.00  1.03           N  
ATOM   1822  CA  VAL A 125      -0.435  36.681 -39.592  1.00  1.03           C  
ATOM   1823  C   VAL A 125      -1.619  35.900 -39.030  1.00  1.03           C  
ATOM   1824  O   VAL A 125      -1.431  34.758 -38.632  1.00  1.03           O  
ATOM   1825  CB  VAL A 125       0.024  36.005 -40.899  1.00  1.03           C  
ATOM   1826  CG1 VAL A 125      -1.096  35.965 -41.892  1.00  1.03           C  
ATOM   1827  CG2 VAL A 125       1.109  36.741 -41.440  1.00  1.03           C  
ATOM   1828  H   VAL A 125       1.198  35.868 -38.460  1.00  1.03           H  
ATOM   1829  HA  VAL A 125      -0.687  37.708 -39.829  1.00  1.03           H  
ATOM   1830  HB  VAL A 125       0.339  34.992 -40.694  1.00  1.03           H  
ATOM   1831 1HG1 VAL A 125      -0.753  35.493 -42.812  1.00  1.03           H  
ATOM   1832 2HG1 VAL A 125      -1.903  35.416 -41.496  1.00  1.03           H  
ATOM   1833 3HG1 VAL A 125      -1.414  36.979 -42.100  1.00  1.03           H  
ATOM   1834 1HG2 VAL A 125       1.457  36.286 -42.367  1.00  1.03           H  
ATOM   1835 2HG2 VAL A 125       0.754  37.732 -41.629  1.00  1.03           H  
ATOM   1836 3HG2 VAL A 125       1.910  36.752 -40.720  1.00  1.03           H  
ATOM   1837  N   PRO A 126      -2.840  36.451 -38.979  1.00  1.06           N  
ATOM   1838  CA  PRO A 126      -4.046  35.793 -38.491  1.00  1.06           C  
ATOM   1839  C   PRO A 126      -4.250  34.374 -39.029  1.00  1.06           C  
ATOM   1840  O   PRO A 126      -4.710  33.497 -38.313  1.00  1.06           O  
ATOM   1841  CB  PRO A 126      -5.128  36.738 -39.004  1.00  1.06           C  
ATOM   1842  CG  PRO A 126      -4.467  38.092 -38.953  1.00  1.06           C  
ATOM   1843  CD  PRO A 126      -3.029  37.852 -39.334  1.00  1.06           C  
ATOM   1844  HA  PRO A 126      -4.014  35.800 -37.404  1.00  1.06           H  
ATOM   1845 1HB  PRO A 126      -5.425  36.456 -40.024  1.00  1.06           H  
ATOM   1846 2HB  PRO A 126      -6.026  36.648 -38.387  1.00  1.06           H  
ATOM   1847 1HG  PRO A 126      -4.952  38.758 -39.648  1.00  1.06           H  
ATOM   1848 2HG  PRO A 126      -4.583  38.544 -37.966  1.00  1.06           H  
ATOM   1849 1HD  PRO A 126      -2.864  38.009 -40.384  1.00  1.06           H  
ATOM   1850 2HD  PRO A 126      -2.390  38.503 -38.706  1.00  1.06           H  
ATOM   1851  N   ALA A 127      -3.841  34.105 -40.257  1.00  1.06           N  
ATOM   1852  CA  ALA A 127      -3.987  32.771 -40.826  1.00  1.06           C  
ATOM   1853  C   ALA A 127      -3.236  31.720 -40.001  1.00  1.06           C  
ATOM   1854  O   ALA A 127      -3.652  30.557 -39.937  1.00  1.06           O  
ATOM   1855  CB  ALA A 127      -3.466  32.751 -42.247  1.00  1.06           C  
ATOM   1856  H   ALA A 127      -3.457  34.838 -40.827  1.00  1.06           H  
ATOM   1857  HA  ALA A 127      -5.046  32.515 -40.823  1.00  1.06           H  
ATOM   1858 1HB  ALA A 127      -3.603  31.760 -42.670  1.00  1.06           H  
ATOM   1859 2HB  ALA A 127      -4.018  33.480 -42.842  1.00  1.06           H  
ATOM   1860 3HB  ALA A 127      -2.408  33.005 -42.248  1.00  1.06           H  
ATOM   1861  N   THR A 128      -2.155  32.127 -39.332  1.00  1.04           N  
ATOM   1862  CA  THR A 128      -1.305  31.204 -38.601  1.00  1.04           C  
ATOM   1863  C   THR A 128      -1.841  30.971 -37.196  1.00  1.04           C  
ATOM   1864  O   THR A 128      -1.263  30.209 -36.423  1.00  1.04           O  
ATOM   1865  CB  THR A 128       0.148  31.718 -38.548  1.00  1.04           C  
ATOM   1866  OG1 THR A 128       0.219  32.945 -37.810  1.00  1.04           O  
ATOM   1867  CG2 THR A 128       0.603  31.993 -39.976  1.00  1.04           C  
ATOM   1868  H   THR A 128      -1.900  33.111 -39.327  1.00  1.04           H  
ATOM   1869  HA  THR A 128      -1.307  30.247 -39.122  1.00  1.04           H  
ATOM   1870  HB  THR A 128       0.798  30.976 -38.085  1.00  1.04           H  
ATOM   1871  HG1 THR A 128      -0.519  33.523 -38.078  1.00  1.04           H  
ATOM   1872 1HG2 THR A 128       1.626  32.370 -39.971  1.00  1.04           H  
ATOM   1873 2HG2 THR A 128       0.556  31.073 -40.555  1.00  1.04           H  
ATOM   1874 3HG2 THR A 128      -0.057  32.734 -40.420  1.00  1.04           H  
ATOM   1875  N   LEU A 129      -2.960  31.626 -36.867  1.00  0.99           N  
ATOM   1876  CA  LEU A 129      -3.612  31.440 -35.587  1.00  0.99           C  
ATOM   1877  C   LEU A 129      -4.514  30.220 -35.640  1.00  0.99           C  
ATOM   1878  O   LEU A 129      -5.032  29.770 -34.614  1.00  0.99           O  
ATOM   1879  CB  LEU A 129      -4.466  32.645 -35.243  1.00  0.99           C  
ATOM   1880  CG  LEU A 129      -3.770  33.934 -35.011  1.00  0.99           C  
ATOM   1881  CD1 LEU A 129      -4.821  34.964 -34.905  1.00  0.99           C  
ATOM   1882  CD2 LEU A 129      -2.936  33.855 -33.726  1.00  0.99           C  
ATOM   1883  H   LEU A 129      -3.404  32.259 -37.529  1.00  0.99           H  
ATOM   1884  HA  LEU A 129      -2.852  31.293 -34.823  1.00  0.99           H  
ATOM   1885 1HB  LEU A 129      -5.200  32.790 -36.036  1.00  0.99           H  
ATOM   1886 2HB  LEU A 129      -5.017  32.413 -34.330  1.00  0.99           H  
ATOM   1887  HG  LEU A 129      -3.115  34.177 -35.851  1.00  0.99           H  
ATOM   1888 1HD1 LEU A 129      -4.368  35.909 -34.725  1.00  0.99           H  
ATOM   1889 2HD1 LEU A 129      -5.377  34.982 -35.833  1.00  0.99           H  
ATOM   1890 3HD1 LEU A 129      -5.484  34.722 -34.120  1.00  0.99           H  
ATOM   1891 1HD2 LEU A 129      -2.449  34.816 -33.556  1.00  0.99           H  
ATOM   1892 2HD2 LEU A 129      -3.576  33.618 -32.878  1.00  0.99           H  
ATOM   1893 3HD2 LEU A 129      -2.178  33.076 -33.833  1.00  0.99           H  
ATOM   1894  N   ARG A 130      -4.733  29.685 -36.838  1.00  0.93           N  
ATOM   1895  CA  ARG A 130      -5.589  28.528 -36.938  1.00  0.93           C  
ATOM   1896  C   ARG A 130      -4.909  27.397 -36.190  1.00  0.93           C  
ATOM   1897  O   ARG A 130      -3.705  27.192 -36.348  1.00  0.93           O  
ATOM   1898  CB  ARG A 130      -5.814  28.178 -38.400  1.00  0.93           C  
ATOM   1899  CG  ARG A 130      -6.651  29.209 -39.173  1.00  0.93           C  
ATOM   1900  CD  ARG A 130      -6.762  28.895 -40.631  1.00  0.93           C  
ATOM   1901  NE  ARG A 130      -5.477  29.018 -41.333  1.00  0.93           N  
ATOM   1902  CZ  ARG A 130      -5.284  28.681 -42.631  1.00  0.93           C  
ATOM   1903  NH1 ARG A 130      -6.295  28.218 -43.340  1.00  0.93           N  
ATOM   1904  NH2 ARG A 130      -4.092  28.808 -43.201  1.00  0.93           N  
ATOM   1905  H   ARG A 130      -4.308  30.064 -37.687  1.00  0.93           H  
ATOM   1906  HA  ARG A 130      -6.546  28.737 -36.463  1.00  0.93           H  
ATOM   1907 1HB  ARG A 130      -4.851  28.097 -38.902  1.00  0.93           H  
ATOM   1908 2HB  ARG A 130      -6.310  27.209 -38.470  1.00  0.93           H  
ATOM   1909 1HG  ARG A 130      -7.656  29.230 -38.759  1.00  0.93           H  
ATOM   1910 2HG  ARG A 130      -6.199  30.201 -39.065  1.00  0.93           H  
ATOM   1911 1HD  ARG A 130      -7.117  27.875 -40.751  1.00  0.93           H  
ATOM   1912 2HD  ARG A 130      -7.468  29.583 -41.093  1.00  0.93           H  
ATOM   1913  HE  ARG A 130      -4.673  29.392 -40.801  1.00  0.93           H  
ATOM   1914 1HH1 ARG A 130      -7.205  28.118 -42.914  1.00  0.93           H  
ATOM   1915 2HH1 ARG A 130      -6.159  27.964 -44.308  1.00  0.93           H  
ATOM   1916 1HH2 ARG A 130      -3.297  29.147 -42.674  1.00  0.93           H  
ATOM   1917 2HH2 ARG A 130      -3.971  28.550 -44.167  1.00  0.93           H  
ATOM   1918  N   ASP A 131      -5.663  26.686 -35.350  1.00  0.86           N  
ATOM   1919  CA  ASP A 131      -5.171  25.561 -34.552  1.00  0.86           C  
ATOM   1920  C   ASP A 131      -4.158  25.962 -33.456  1.00  0.86           C  
ATOM   1921  O   ASP A 131      -3.558  25.095 -32.819  1.00  0.86           O  
ATOM   1922  CB  ASP A 131      -4.582  24.477 -35.464  1.00  0.86           C  
ATOM   1923  CG  ASP A 131      -5.639  23.891 -36.422  1.00  0.86           C  
ATOM   1924  OD1 ASP A 131      -6.730  23.614 -35.982  1.00  0.86           O  
ATOM   1925  OD2 ASP A 131      -5.349  23.762 -37.585  1.00  0.86           O  
ATOM   1926  H   ASP A 131      -6.646  26.935 -35.229  1.00  0.86           H  
ATOM   1927  HA  ASP A 131      -6.032  25.122 -34.047  1.00  0.86           H  
ATOM   1928 1HB  ASP A 131      -3.739  24.849 -36.035  1.00  0.86           H  
ATOM   1929 2HB  ASP A 131      -4.206  23.665 -34.843  1.00  0.86           H  
ATOM   1930  N   THR A 132      -4.026  27.267 -33.201  1.00  0.79           N  
ATOM   1931  CA  THR A 132      -3.199  27.826 -32.134  1.00  0.79           C  
ATOM   1932  C   THR A 132      -4.114  28.328 -31.036  1.00  0.79           C  
ATOM   1933  O   THR A 132      -5.151  28.939 -31.317  1.00  0.79           O  
ATOM   1934  CB  THR A 132      -2.282  28.960 -32.628  1.00  0.79           C  
ATOM   1935  OG1 THR A 132      -1.349  28.446 -33.592  1.00  0.79           O  
ATOM   1936  CG2 THR A 132      -1.536  29.606 -31.482  1.00  0.79           C  
ATOM   1937  H   THR A 132      -4.529  27.941 -33.780  1.00  0.79           H  
ATOM   1938  HA  THR A 132      -2.571  27.037 -31.716  1.00  0.79           H  
ATOM   1939  HB  THR A 132      -2.889  29.715 -33.101  1.00  0.79           H  
ATOM   1940  HG1 THR A 132      -1.815  28.201 -34.406  1.00  0.79           H  
ATOM   1941 1HG2 THR A 132      -0.910  30.411 -31.864  1.00  0.79           H  
ATOM   1942 2HG2 THR A 132      -2.250  30.009 -30.781  1.00  0.79           H  
ATOM   1943 3HG2 THR A 132      -0.913  28.864 -30.985  1.00  0.79           H  
ATOM   1944  N   GLY A 133      -3.763  28.049 -29.783  1.00  0.72           N  
ATOM   1945  CA  GLY A 133      -4.602  28.416 -28.660  1.00  0.72           C  
ATOM   1946  C   GLY A 133      -4.663  29.915 -28.412  1.00  0.72           C  
ATOM   1947  O   GLY A 133      -3.930  30.432 -27.564  1.00  0.72           O  
ATOM   1948  H   GLY A 133      -2.879  27.574 -29.564  1.00  0.72           H  
ATOM   1949 1HA  GLY A 133      -5.610  28.036 -28.827  1.00  0.72           H  
ATOM   1950 2HA  GLY A 133      -4.225  27.919 -27.766  1.00  0.72           H  
ATOM   1951  N   LEU A 134      -5.480  30.613 -29.203  1.00  0.67           N  
ATOM   1952  CA  LEU A 134      -5.642  32.052 -29.031  1.00  0.67           C  
ATOM   1953  C   LEU A 134      -6.844  32.427 -28.217  1.00  0.67           C  
ATOM   1954  O   LEU A 134      -7.992  32.240 -28.625  1.00  0.67           O  
ATOM   1955  CB  LEU A 134      -5.765  32.812 -30.357  1.00  0.67           C  
ATOM   1956  CG  LEU A 134      -6.087  34.396 -30.192  1.00  0.67           C  
ATOM   1957  CD1 LEU A 134      -4.996  35.069 -29.519  1.00  0.67           C  
ATOM   1958  CD2 LEU A 134      -6.277  35.074 -31.479  1.00  0.67           C  
ATOM   1959  H   LEU A 134      -6.016  30.088 -29.896  1.00  0.67           H  
ATOM   1960  HA  LEU A 134      -4.788  32.412 -28.509  1.00  0.67           H  
ATOM   1961 1HB  LEU A 134      -4.843  32.700 -30.917  1.00  0.67           H  
ATOM   1962 2HB  LEU A 134      -6.538  32.356 -30.910  1.00  0.67           H  
ATOM   1963  HG  LEU A 134      -6.979  34.493 -29.581  1.00  0.67           H  
ATOM   1964 1HD1 LEU A 134      -5.243  36.108 -29.378  1.00  0.67           H  
ATOM   1965 2HD1 LEU A 134      -4.851  34.601 -28.582  1.00  0.67           H  
ATOM   1966 3HD1 LEU A 134      -4.109  34.992 -30.122  1.00  0.67           H  
ATOM   1967 1HD2 LEU A 134      -6.492  36.130 -31.302  1.00  0.67           H  
ATOM   1968 2HD2 LEU A 134      -5.363  34.981 -32.023  1.00  0.67           H  
ATOM   1969 3HD2 LEU A 134      -7.086  34.632 -32.016  1.00  0.67           H  
ATOM   1970  N   GLY A 135      -6.575  33.010 -27.065  1.00  0.63           N  
ATOM   1971  CA  GLY A 135      -7.669  33.444 -26.232  1.00  0.63           C  
ATOM   1972  C   GLY A 135      -7.971  34.880 -26.610  1.00  0.63           C  
ATOM   1973  O   GLY A 135      -7.047  35.639 -26.906  1.00  0.63           O  
ATOM   1974  H   GLY A 135      -5.599  33.138 -26.789  1.00  0.63           H  
ATOM   1975 1HA  GLY A 135      -8.539  32.814 -26.405  1.00  0.63           H  
ATOM   1976 2HA  GLY A 135      -7.394  33.364 -25.183  1.00  0.63           H  
ATOM   1977  N   VAL A 136      -9.234  35.261 -26.582  1.00  0.60           N  
ATOM   1978  CA  VAL A 136      -9.603  36.640 -26.892  1.00  0.60           C  
ATOM   1979  C   VAL A 136     -10.409  37.269 -25.763  1.00  0.60           C  
ATOM   1980  O   VAL A 136     -11.498  36.794 -25.443  1.00  0.60           O  
ATOM   1981  CB  VAL A 136     -10.400  36.697 -28.208  1.00  0.60           C  
ATOM   1982  CG1 VAL A 136     -10.797  38.091 -28.466  1.00  0.60           C  
ATOM   1983  CG2 VAL A 136      -9.547  36.164 -29.401  1.00  0.60           C  
ATOM   1984  H   VAL A 136      -9.944  34.566 -26.345  1.00  0.60           H  
ATOM   1985  HA  VAL A 136      -8.693  37.226 -27.020  1.00  0.60           H  
ATOM   1986  HB  VAL A 136     -11.309  36.100 -28.109  1.00  0.60           H  
ATOM   1987 1HG1 VAL A 136     -11.367  38.101 -29.372  1.00  0.60           H  
ATOM   1988 2HG1 VAL A 136     -11.407  38.454 -27.644  1.00  0.60           H  
ATOM   1989 3HG1 VAL A 136      -9.916  38.720 -28.568  1.00  0.60           H  
ATOM   1990 1HG2 VAL A 136     -10.134  36.222 -30.319  1.00  0.60           H  
ATOM   1991 2HG2 VAL A 136      -8.647  36.762 -29.508  1.00  0.60           H  
ATOM   1992 3HG2 VAL A 136      -9.275  35.125 -29.218  1.00  0.60           H  
ATOM   1993  N   PHE A 137      -9.878  38.350 -25.192  1.00  0.59           N  
ATOM   1994  CA  PHE A 137     -10.489  39.015 -24.047  1.00  0.59           C  
ATOM   1995  C   PHE A 137     -10.716  40.505 -24.337  1.00  0.59           C  
ATOM   1996  O   PHE A 137      -9.755  41.266 -24.451  1.00  0.59           O  
ATOM   1997  CB  PHE A 137      -9.536  38.853 -22.871  1.00  0.59           C  
ATOM   1998  CG  PHE A 137      -9.219  37.428 -22.570  1.00  0.59           C  
ATOM   1999  CD1 PHE A 137      -8.202  36.795 -23.283  1.00  0.59           C  
ATOM   2000  CD2 PHE A 137      -9.882  36.717 -21.597  1.00  0.59           C  
ATOM   2001  CE1 PHE A 137      -7.874  35.491 -23.036  1.00  0.59           C  
ATOM   2002  CE2 PHE A 137      -9.542  35.400 -21.346  1.00  0.59           C  
ATOM   2003  CZ  PHE A 137      -8.541  34.791 -22.069  1.00  0.59           C  
ATOM   2004  H   PHE A 137      -8.981  38.689 -25.536  1.00  0.59           H  
ATOM   2005  HA  PHE A 137     -11.441  38.542 -23.825  1.00  0.59           H  
ATOM   2006 1HB  PHE A 137      -8.599  39.374 -23.080  1.00  0.59           H  
ATOM   2007 2HB  PHE A 137      -9.967  39.302 -21.979  1.00  0.59           H  
ATOM   2008  HD1 PHE A 137      -7.666  37.358 -24.058  1.00  0.59           H  
ATOM   2009  HD2 PHE A 137     -10.672  37.199 -21.022  1.00  0.59           H  
ATOM   2010  HE1 PHE A 137      -7.079  35.017 -23.605  1.00  0.59           H  
ATOM   2011  HE2 PHE A 137     -10.062  34.840 -20.576  1.00  0.59           H  
ATOM   2012  HZ  PHE A 137      -8.280  33.754 -21.868  1.00  0.59           H  
ATOM   2013  N   VAL A 138     -11.970  40.923 -24.453  1.00  0.60           N  
ATOM   2014  CA  VAL A 138     -12.249  42.314 -24.822  1.00  0.60           C  
ATOM   2015  C   VAL A 138     -13.137  43.049 -23.835  1.00  0.60           C  
ATOM   2016  O   VAL A 138     -14.206  42.574 -23.494  1.00  0.60           O  
ATOM   2017  CB  VAL A 138     -12.941  42.349 -26.192  1.00  0.60           C  
ATOM   2018  CG1 VAL A 138     -13.268  43.770 -26.593  1.00  0.60           C  
ATOM   2019  CG2 VAL A 138     -12.064  41.712 -27.229  1.00  0.60           C  
ATOM   2020  H   VAL A 138     -12.728  40.250 -24.325  1.00  0.60           H  
ATOM   2021  HA  VAL A 138     -11.301  42.848 -24.894  1.00  0.60           H  
ATOM   2022  HB  VAL A 138     -13.877  41.799 -26.127  1.00  0.60           H  
ATOM   2023 1HG1 VAL A 138     -13.750  43.765 -27.539  1.00  0.60           H  
ATOM   2024 2HG1 VAL A 138     -13.923  44.230 -25.860  1.00  0.60           H  
ATOM   2025 3HG1 VAL A 138     -12.348  44.335 -26.670  1.00  0.60           H  
ATOM   2026 1HG2 VAL A 138     -12.588  41.741 -28.169  1.00  0.60           H  
ATOM   2027 2HG2 VAL A 138     -11.126  42.262 -27.310  1.00  0.60           H  
ATOM   2028 3HG2 VAL A 138     -11.857  40.683 -26.962  1.00  0.60           H  
ATOM   2029  N   GLY A 139     -12.724  44.211 -23.392  1.00  0.63           N  
ATOM   2030  CA  GLY A 139     -13.577  44.981 -22.523  1.00  0.63           C  
ATOM   2031  C   GLY A 139     -14.500  45.860 -23.348  1.00  0.63           C  
ATOM   2032  O   GLY A 139     -14.083  46.428 -24.359  1.00  0.63           O  
ATOM   2033  H   GLY A 139     -11.814  44.555 -23.651  1.00  0.63           H  
ATOM   2034 1HA  GLY A 139     -14.165  44.320 -21.903  1.00  0.63           H  
ATOM   2035 2HA  GLY A 139     -12.958  45.591 -21.873  1.00  0.63           H  
ATOM   2036  N   ALA A 140     -15.725  46.038 -22.891  1.00  0.66           N  
ATOM   2037  CA  ALA A 140     -16.649  46.939 -23.572  1.00  0.66           C  
ATOM   2038  C   ALA A 140     -17.696  47.422 -22.582  1.00  0.66           C  
ATOM   2039  O   ALA A 140     -18.639  46.692 -22.273  1.00  0.66           O  
ATOM   2040  CB  ALA A 140     -17.284  46.221 -24.752  1.00  0.66           C  
ATOM   2041  H   ALA A 140     -16.008  45.525 -22.054  1.00  0.66           H  
ATOM   2042  HA  ALA A 140     -16.095  47.804 -23.929  1.00  0.66           H  
ATOM   2043 1HB  ALA A 140     -17.965  46.900 -25.266  1.00  0.66           H  
ATOM   2044 2HB  ALA A 140     -16.504  45.897 -25.444  1.00  0.66           H  
ATOM   2045 3HB  ALA A 140     -17.834  45.352 -24.396  1.00  0.66           H  
ATOM   2046  N   ALA A 141     -17.495  48.644 -22.082  1.00  0.71           N  
ATOM   2047  CA  ALA A 141     -18.283  49.196 -20.973  1.00  0.71           C  
ATOM   2048  C   ALA A 141     -19.764  49.458 -21.256  1.00  0.71           C  
ATOM   2049  O   ALA A 141     -20.609  49.221 -20.397  1.00  0.71           O  
ATOM   2050  CB  ALA A 141     -17.644  50.491 -20.518  1.00  0.71           C  
ATOM   2051  H   ALA A 141     -16.724  49.186 -22.451  1.00  0.71           H  
ATOM   2052  HA  ALA A 141     -18.232  48.476 -20.152  1.00  0.71           H  
ATOM   2053 1HB  ALA A 141     -18.184  50.874 -19.652  1.00  0.71           H  
ATOM   2054 2HB  ALA A 141     -16.603  50.312 -20.244  1.00  0.71           H  
ATOM   2055 3HB  ALA A 141     -17.684  51.226 -21.321  1.00  0.71           H  
ATOM   2056  N   ARG A 142     -20.107  50.000 -22.419  1.00  0.76           N  
ATOM   2057  CA  ARG A 142     -21.523  50.309 -22.652  1.00  0.76           C  
ATOM   2058  C   ARG A 142     -21.974  50.081 -24.080  1.00  0.76           C  
ATOM   2059  O   ARG A 142     -21.333  50.519 -25.031  1.00  0.76           O  
ATOM   2060  CB  ARG A 142     -21.849  51.755 -22.270  1.00  0.76           C  
ATOM   2061  CG  ARG A 142     -21.744  52.108 -20.767  1.00  0.76           C  
ATOM   2062  CD  ARG A 142     -22.840  51.447 -19.977  1.00  0.76           C  
ATOM   2063  NE  ARG A 142     -22.838  51.833 -18.569  1.00  0.76           N  
ATOM   2064  CZ  ARG A 142     -22.088  51.260 -17.587  1.00  0.76           C  
ATOM   2065  NH1 ARG A 142     -21.253  50.264 -17.833  1.00  0.76           N  
ATOM   2066  NH2 ARG A 142     -22.202  51.710 -16.346  1.00  0.76           N  
ATOM   2067  H   ARG A 142     -19.408  50.193 -23.122  1.00  0.76           H  
ATOM   2068  HA  ARG A 142     -22.121  49.656 -22.015  1.00  0.76           H  
ATOM   2069 1HB  ARG A 142     -21.186  52.432 -22.813  1.00  0.76           H  
ATOM   2070 2HB  ARG A 142     -22.871  51.987 -22.591  1.00  0.76           H  
ATOM   2071 1HG  ARG A 142     -20.779  51.839 -20.353  1.00  0.76           H  
ATOM   2072 2HG  ARG A 142     -21.875  53.187 -20.664  1.00  0.76           H  
ATOM   2073 1HD  ARG A 142     -23.800  51.736 -20.404  1.00  0.76           H  
ATOM   2074 2HD  ARG A 142     -22.744  50.368 -20.032  1.00  0.76           H  
ATOM   2075  HE  ARG A 142     -23.454  52.589 -18.298  1.00  0.76           H  
ATOM   2076 1HH1 ARG A 142     -21.127  49.882 -18.783  1.00  0.76           H  
ATOM   2077 2HH1 ARG A 142     -20.716  49.858 -17.078  1.00  0.76           H  
ATOM   2078 1HH2 ARG A 142     -22.837  52.472 -16.138  1.00  0.76           H  
ATOM   2079 2HH2 ARG A 142     -21.650  51.292 -15.612  1.00  0.76           H  
ATOM   2080  N   ASP A 143     -23.139  49.476 -24.248  1.00  0.82           N  
ATOM   2081  CA  ASP A 143     -23.685  49.261 -25.583  1.00  0.82           C  
ATOM   2082  C   ASP A 143     -24.543  50.452 -26.033  1.00  0.82           C  
ATOM   2083  O   ASP A 143     -25.751  50.326 -26.280  1.00  0.82           O  
ATOM   2084  CB  ASP A 143     -24.458  47.942 -25.619  1.00  0.82           C  
ATOM   2085  CG  ASP A 143     -25.603  47.839 -24.592  1.00  0.82           C  
ATOM   2086  OD1 ASP A 143     -25.448  48.364 -23.513  1.00  0.82           O  
ATOM   2087  OD2 ASP A 143     -26.607  47.221 -24.896  1.00  0.82           O  
ATOM   2088  H   ASP A 143     -23.652  49.151 -23.442  1.00  0.82           H  
ATOM   2089  HA  ASP A 143     -22.855  49.171 -26.287  1.00  0.82           H  
ATOM   2090 1HB  ASP A 143     -24.856  47.790 -26.616  1.00  0.82           H  
ATOM   2091 2HB  ASP A 143     -23.773  47.132 -25.439  1.00  0.82           H  
ATOM   2092  N   ASP A 144     -23.905  51.618 -26.131  1.00  0.88           N  
ATOM   2093  CA  ASP A 144     -24.640  52.832 -26.476  1.00  0.88           C  
ATOM   2094  C   ASP A 144     -25.272  52.796 -27.869  1.00  0.88           C  
ATOM   2095  O   ASP A 144     -26.365  53.330 -28.066  1.00  0.88           O  
ATOM   2096  CB  ASP A 144     -23.798  54.092 -26.281  1.00  0.88           C  
ATOM   2097  CG  ASP A 144     -23.613  54.428 -24.785  1.00  0.88           C  
ATOM   2098  OD1 ASP A 144     -24.259  53.792 -23.986  1.00  0.88           O  
ATOM   2099  OD2 ASP A 144     -22.909  55.367 -24.463  1.00  0.88           O  
ATOM   2100  H   ASP A 144     -22.900  51.620 -25.936  1.00  0.88           H  
ATOM   2101  HA  ASP A 144     -25.462  52.918 -25.764  1.00  0.88           H  
ATOM   2102 1HB  ASP A 144     -22.816  53.962 -26.744  1.00  0.88           H  
ATOM   2103 2HB  ASP A 144     -24.289  54.929 -26.754  1.00  0.88           H  
ATOM   2104  N   TYR A 145     -24.637  52.136 -28.835  1.00  0.95           N  
ATOM   2105  CA  TYR A 145     -25.262  52.074 -30.149  1.00  0.95           C  
ATOM   2106  C   TYR A 145     -26.444  51.114 -30.100  1.00  0.95           C  
ATOM   2107  O   TYR A 145     -27.417  51.275 -30.828  1.00  0.95           O  
ATOM   2108  CB  TYR A 145     -24.265  51.695 -31.237  1.00  0.95           C  
ATOM   2109  CG  TYR A 145     -23.361  52.832 -31.715  1.00  0.95           C  
ATOM   2110  CD1 TYR A 145     -22.072  52.991 -31.204  1.00  0.95           C  
ATOM   2111  CD2 TYR A 145     -23.812  53.678 -32.724  1.00  0.95           C  
ATOM   2112  CE1 TYR A 145     -21.253  53.993 -31.700  1.00  0.95           C  
ATOM   2113  CE2 TYR A 145     -22.993  54.675 -33.218  1.00  0.95           C  
ATOM   2114  CZ  TYR A 145     -21.715  54.832 -32.711  1.00  0.95           C  
ATOM   2115  OH  TYR A 145     -20.891  55.808 -33.216  1.00  0.95           O  
ATOM   2116  H   TYR A 145     -23.745  51.682 -28.665  1.00  0.95           H  
ATOM   2117  HA  TYR A 145     -25.655  53.055 -30.391  1.00  0.95           H  
ATOM   2118 1HB  TYR A 145     -23.635  50.909 -30.867  1.00  0.95           H  
ATOM   2119 2HB  TYR A 145     -24.800  51.299 -32.100  1.00  0.95           H  
ATOM   2120  HD1 TYR A 145     -21.706  52.318 -30.420  1.00  0.95           H  
ATOM   2121  HD2 TYR A 145     -24.807  53.547 -33.132  1.00  0.95           H  
ATOM   2122  HE1 TYR A 145     -20.253  54.114 -31.311  1.00  0.95           H  
ATOM   2123  HE2 TYR A 145     -23.350  55.331 -34.016  1.00  0.95           H  
ATOM   2124  HH  TYR A 145     -21.332  56.265 -33.945  1.00  0.95           H  
ATOM   2125  N   ALA A 146     -26.395  50.100 -29.232  1.00  1.03           N  
ATOM   2126  CA  ALA A 146     -27.561  49.229 -29.146  1.00  1.03           C  
ATOM   2127  C   ALA A 146     -28.742  50.036 -28.629  1.00  1.03           C  
ATOM   2128  O   ALA A 146     -29.853  49.919 -29.154  1.00  1.03           O  
ATOM   2129  CB  ALA A 146     -27.313  48.046 -28.253  1.00  1.03           C  
ATOM   2130  H   ALA A 146     -25.590  49.960 -28.633  1.00  1.03           H  
ATOM   2131  HA  ALA A 146     -27.804  48.886 -30.145  1.00  1.03           H  
ATOM   2132 1HB  ALA A 146     -28.189  47.431 -28.232  1.00  1.03           H  
ATOM   2133 2HB  ALA A 146     -26.471  47.472 -28.632  1.00  1.03           H  
ATOM   2134 3HB  ALA A 146     -27.089  48.387 -27.246  1.00  1.03           H  
ATOM   2135  N   THR A 147     -28.470  50.923 -27.652  1.00  1.13           N  
ATOM   2136  CA  THR A 147     -29.490  51.803 -27.085  1.00  1.13           C  
ATOM   2137  C   THR A 147     -30.059  52.697 -28.170  1.00  1.13           C  
ATOM   2138  O   THR A 147     -31.278  52.846 -28.300  1.00  1.13           O  
ATOM   2139  CB  THR A 147     -28.913  52.660 -25.940  1.00  1.13           C  
ATOM   2140  OG1 THR A 147     -28.511  51.808 -24.856  1.00  1.13           O  
ATOM   2141  CG2 THR A 147     -29.922  53.662 -25.473  1.00  1.13           C  
ATOM   2142  H   THR A 147     -27.520  50.946 -27.270  1.00  1.13           H  
ATOM   2143  HA  THR A 147     -30.297  51.191 -26.688  1.00  1.13           H  
ATOM   2144  HB  THR A 147     -28.048  53.193 -26.297  1.00  1.13           H  
ATOM   2145  HG1 THR A 147     -27.788  51.222 -25.153  1.00  1.13           H  
ATOM   2146 1HG2 THR A 147     -29.488  54.265 -24.676  1.00  1.13           H  
ATOM   2147 2HG2 THR A 147     -30.194  54.305 -26.309  1.00  1.13           H  
ATOM   2148 3HG2 THR A 147     -30.801  53.144 -25.104  1.00  1.13           H  
ATOM   2149  N   LEU A 148     -29.180  53.262 -28.985  1.00  1.27           N  
ATOM   2150  CA  LEU A 148     -29.620  54.076 -30.097  1.00  1.27           C  
ATOM   2151  C   LEU A 148     -30.571  53.332 -31.022  1.00  1.27           C  
ATOM   2152  O   LEU A 148     -31.679  53.800 -31.305  1.00  1.27           O  
ATOM   2153  CB  LEU A 148     -28.404  54.500 -30.919  1.00  1.27           C  
ATOM   2154  CG  LEU A 148     -28.697  55.154 -32.225  1.00  1.27           C  
ATOM   2155  CD1 LEU A 148     -29.365  56.437 -32.051  1.00  1.27           C  
ATOM   2156  CD2 LEU A 148     -27.424  55.262 -32.999  1.00  1.27           C  
ATOM   2157  H   LEU A 148     -28.183  53.130 -28.813  1.00  1.27           H  
ATOM   2158  HA  LEU A 148     -30.123  54.948 -29.703  1.00  1.27           H  
ATOM   2159 1HB  LEU A 148     -27.797  55.179 -30.321  1.00  1.27           H  
ATOM   2160 2HB  LEU A 148     -27.816  53.636 -31.131  1.00  1.27           H  
ATOM   2161  HG  LEU A 148     -29.387  54.524 -32.755  1.00  1.27           H  
ATOM   2162 1HD1 LEU A 148     -29.599  56.817 -33.026  1.00  1.27           H  
ATOM   2163 2HD1 LEU A 148     -30.270  56.288 -31.501  1.00  1.27           H  
ATOM   2164 3HD1 LEU A 148     -28.720  57.131 -31.522  1.00  1.27           H  
ATOM   2165 1HD2 LEU A 148     -27.636  55.678 -33.980  1.00  1.27           H  
ATOM   2166 2HD2 LEU A 148     -26.732  55.895 -32.466  1.00  1.27           H  
ATOM   2167 3HD2 LEU A 148     -27.001  54.278 -33.113  1.00  1.27           H  
ATOM   2168  N   TYR A 149     -30.166  52.151 -31.484  1.00  1.46           N  
ATOM   2169  CA  TYR A 149     -31.009  51.431 -32.425  1.00  1.46           C  
ATOM   2170  C   TYR A 149     -32.354  51.066 -31.817  1.00  1.46           C  
ATOM   2171  O   TYR A 149     -33.405  51.310 -32.416  1.00  1.46           O  
ATOM   2172  CB  TYR A 149     -30.330  50.126 -32.870  1.00  1.46           C  
ATOM   2173  CG  TYR A 149     -29.130  50.286 -33.776  1.00  1.46           C  
ATOM   2174  CD1 TYR A 149     -28.299  51.380 -33.642  1.00  1.46           C  
ATOM   2175  CD2 TYR A 149     -28.857  49.329 -34.744  1.00  1.46           C  
ATOM   2176  CE1 TYR A 149     -27.203  51.532 -34.453  1.00  1.46           C  
ATOM   2177  CE2 TYR A 149     -27.752  49.487 -35.565  1.00  1.46           C  
ATOM   2178  CZ  TYR A 149     -26.926  50.591 -35.415  1.00  1.46           C  
ATOM   2179  OH  TYR A 149     -25.824  50.774 -36.225  1.00  1.46           O  
ATOM   2180  H   TYR A 149     -29.257  51.777 -31.206  1.00  1.46           H  
ATOM   2181  HA  TYR A 149     -31.191  52.067 -33.288  1.00  1.46           H  
ATOM   2182 1HB  TYR A 149     -30.008  49.573 -31.981  1.00  1.46           H  
ATOM   2183 2HB  TYR A 149     -31.059  49.508 -33.386  1.00  1.46           H  
ATOM   2184  HD1 TYR A 149     -28.512  52.125 -32.889  1.00  1.46           H  
ATOM   2185  HD2 TYR A 149     -29.508  48.458 -34.859  1.00  1.46           H  
ATOM   2186  HE1 TYR A 149     -26.555  52.394 -34.340  1.00  1.46           H  
ATOM   2187  HE2 TYR A 149     -27.531  48.747 -36.326  1.00  1.46           H  
ATOM   2188  HH  TYR A 149     -25.759  50.037 -36.878  1.00  1.46           H  
ATOM   2189  N   ARG A 150     -32.325  50.556 -30.586  1.00  1.71           N  
ATOM   2190  CA  ARG A 150     -33.523  50.080 -29.910  1.00  1.71           C  
ATOM   2191  C   ARG A 150     -34.522  51.185 -29.587  1.00  1.71           C  
ATOM   2192  O   ARG A 150     -35.732  50.982 -29.699  1.00  1.71           O  
ATOM   2193  CB  ARG A 150     -33.093  49.353 -28.647  1.00  1.71           C  
ATOM   2194  CG  ARG A 150     -32.385  48.028 -28.945  1.00  1.71           C  
ATOM   2195  CD  ARG A 150     -31.748  47.393 -27.774  1.00  1.71           C  
ATOM   2196  NE  ARG A 150     -31.036  46.177 -28.181  1.00  1.71           N  
ATOM   2197  CZ  ARG A 150     -30.110  45.529 -27.448  1.00  1.71           C  
ATOM   2198  NH1 ARG A 150     -29.775  45.971 -26.253  1.00  1.71           N  
ATOM   2199  NH2 ARG A 150     -29.531  44.455 -27.945  1.00  1.71           N  
ATOM   2200  H   ARG A 150     -31.426  50.435 -30.116  1.00  1.71           H  
ATOM   2201  HA  ARG A 150     -34.012  49.363 -30.568  1.00  1.71           H  
ATOM   2202 1HB  ARG A 150     -32.401  49.986 -28.084  1.00  1.71           H  
ATOM   2203 2HB  ARG A 150     -33.957  49.156 -28.017  1.00  1.71           H  
ATOM   2204 1HG  ARG A 150     -33.123  47.326 -29.321  1.00  1.71           H  
ATOM   2205 2HG  ARG A 150     -31.618  48.189 -29.703  1.00  1.71           H  
ATOM   2206 1HD  ARG A 150     -31.025  48.083 -27.331  1.00  1.71           H  
ATOM   2207 2HD  ARG A 150     -32.502  47.124 -27.037  1.00  1.71           H  
ATOM   2208  HE  ARG A 150     -31.253  45.799 -29.095  1.00  1.71           H  
ATOM   2209 1HH1 ARG A 150     -30.214  46.799 -25.879  1.00  1.71           H  
ATOM   2210 2HH1 ARG A 150     -29.067  45.489 -25.709  1.00  1.71           H  
ATOM   2211 1HH2 ARG A 150     -29.785  44.138 -28.871  1.00  1.71           H  
ATOM   2212 2HH2 ARG A 150     -28.828  43.968 -27.408  1.00  1.71           H  
ATOM   2213  N   ARG A 151     -34.029  52.359 -29.197  1.00  1.99           N  
ATOM   2214  CA  ARG A 151     -34.915  53.466 -28.872  1.00  1.99           C  
ATOM   2215  C   ARG A 151     -35.440  54.208 -30.093  1.00  1.99           C  
ATOM   2216  O   ARG A 151     -36.558  54.724 -30.067  1.00  1.99           O  
ATOM   2217  CB  ARG A 151     -34.236  54.460 -27.960  1.00  1.99           C  
ATOM   2218  CG  ARG A 151     -34.005  53.989 -26.537  1.00  1.99           C  
ATOM   2219  CD  ARG A 151     -33.349  55.040 -25.746  1.00  1.99           C  
ATOM   2220  NE  ARG A 151     -33.159  54.674 -24.359  1.00  1.99           N  
ATOM   2221  CZ  ARG A 151     -32.371  55.363 -23.511  1.00  1.99           C  
ATOM   2222  NH1 ARG A 151     -31.715  56.404 -23.917  1.00  1.99           N  
ATOM   2223  NH2 ARG A 151     -32.224  55.016 -22.258  1.00  1.99           N  
ATOM   2224  H   ARG A 151     -33.021  52.488 -29.095  1.00  1.99           H  
ATOM   2225  HA  ARG A 151     -35.770  53.057 -28.336  1.00  1.99           H  
ATOM   2226 1HB  ARG A 151     -33.263  54.679 -28.382  1.00  1.99           H  
ATOM   2227 2HB  ARG A 151     -34.802  55.389 -27.933  1.00  1.99           H  
ATOM   2228 1HG  ARG A 151     -34.955  53.736 -26.069  1.00  1.99           H  
ATOM   2229 2HG  ARG A 151     -33.354  53.111 -26.551  1.00  1.99           H  
ATOM   2230 1HD  ARG A 151     -32.380  55.247 -26.171  1.00  1.99           H  
ATOM   2231 2HD  ARG A 151     -33.953  55.938 -25.781  1.00  1.99           H  
ATOM   2232  HE  ARG A 151     -33.650  53.864 -24.006  1.00  1.99           H  
ATOM   2233 1HH1 ARG A 151     -31.773  56.713 -24.871  1.00  1.99           H  
ATOM   2234 2HH1 ARG A 151     -31.120  56.889 -23.230  1.00  1.99           H  
ATOM   2235 1HH2 ARG A 151     -32.703  54.216 -21.878  1.00  1.99           H  
ATOM   2236 2HH2 ARG A 151     -31.592  55.598 -21.683  1.00  1.99           H  
ATOM   2237  N   ARG A 152     -34.647  54.294 -31.162  1.00  2.26           N  
ATOM   2238  CA  ARG A 152     -35.097  55.048 -32.326  1.00  2.26           C  
ATOM   2239  C   ARG A 152     -36.069  54.275 -33.205  1.00  2.26           C  
ATOM   2240  O   ARG A 152     -37.054  54.842 -33.681  1.00  2.26           O  
ATOM   2241  CB  ARG A 152     -33.908  55.468 -33.161  1.00  2.26           C  
ATOM   2242  CG  ARG A 152     -33.029  56.457 -32.477  1.00  2.26           C  
ATOM   2243  CD  ARG A 152     -33.657  57.798 -32.368  1.00  2.26           C  
ATOM   2244  NE  ARG A 152     -33.664  58.493 -33.640  1.00  2.26           N  
ATOM   2245  CZ  ARG A 152     -34.496  59.513 -33.974  1.00  2.26           C  
ATOM   2246  NH1 ARG A 152     -35.424  59.950 -33.155  1.00  2.26           N  
ATOM   2247  NH2 ARG A 152     -34.397  60.124 -35.134  1.00  2.26           N  
ATOM   2248  H   ARG A 152     -33.715  53.875 -31.166  1.00  2.26           H  
ATOM   2249  HA  ARG A 152     -35.599  55.946 -31.971  1.00  2.26           H  
ATOM   2250 1HB  ARG A 152     -33.298  54.592 -33.392  1.00  2.26           H  
ATOM   2251 2HB  ARG A 152     -34.243  55.898 -34.103  1.00  2.26           H  
ATOM   2252 1HG  ARG A 152     -32.809  56.095 -31.482  1.00  2.26           H  
ATOM   2253 2HG  ARG A 152     -32.111  56.549 -33.040  1.00  2.26           H  
ATOM   2254 1HD  ARG A 152     -34.683  57.702 -32.019  1.00  2.26           H  
ATOM   2255 2HD  ARG A 152     -33.086  58.393 -31.669  1.00  2.26           H  
ATOM   2256  HE  ARG A 152     -32.924  58.227 -34.305  1.00  2.26           H  
ATOM   2257 1HH1 ARG A 152     -35.553  59.536 -32.246  1.00  2.26           H  
ATOM   2258 2HH1 ARG A 152     -35.991  60.757 -33.469  1.00  2.26           H  
ATOM   2259 1HH2 ARG A 152     -33.701  59.851 -35.804  1.00  2.26           H  
ATOM   2260 2HH2 ARG A 152     -35.035  60.911 -35.321  1.00  2.26           H  
ATOM   2261  N   GLU A 153     -35.799  52.993 -33.441  1.00  2.43           N  
ATOM   2262  CA  GLU A 153     -36.678  52.197 -34.285  1.00  2.43           C  
ATOM   2263  C   GLU A 153     -36.530  50.706 -34.017  1.00  2.43           C  
ATOM   2264  O   GLU A 153     -35.486  50.115 -34.276  1.00  2.43           O  
ATOM   2265  CB  GLU A 153     -36.418  52.523 -35.762  1.00  2.43           C  
ATOM   2266  CG  GLU A 153     -37.121  51.615 -36.741  1.00  2.43           C  
ATOM   2267  CD  GLU A 153     -38.620  51.635 -36.654  1.00  2.43           C  
ATOM   2268  OE1 GLU A 153     -39.234  52.654 -36.879  1.00  2.43           O  
ATOM   2269  OE2 GLU A 153     -39.169  50.580 -36.397  1.00  2.43           O  
ATOM   2270  H   GLU A 153     -34.979  52.545 -33.025  1.00  2.43           H  
ATOM   2271  HA  GLU A 153     -37.706  52.474 -34.053  1.00  2.43           H  
ATOM   2272 1HB  GLU A 153     -36.726  53.546 -35.976  1.00  2.43           H  
ATOM   2273 2HB  GLU A 153     -35.349  52.455 -35.960  1.00  2.43           H  
ATOM   2274 1HG  GLU A 153     -36.832  51.907 -37.749  1.00  2.43           H  
ATOM   2275 2HG  GLU A 153     -36.764  50.621 -36.583  1.00  2.43           H  
ATOM   2276  N   GLY A 154     -37.613  50.066 -33.587  1.00  2.44           N  
ATOM   2277  CA  GLY A 154     -37.570  48.641 -33.276  1.00  2.44           C  
ATOM   2278  C   GLY A 154     -37.137  47.792 -34.472  1.00  2.44           C  
ATOM   2279  O   GLY A 154     -36.425  46.803 -34.309  1.00  2.44           O  
ATOM   2280  H   GLY A 154     -38.461  50.591 -33.430  1.00  2.44           H  
ATOM   2281 1HA  GLY A 154     -36.882  48.479 -32.446  1.00  2.44           H  
ATOM   2282 2HA  GLY A 154     -38.555  48.320 -32.939  1.00  2.44           H  
ATOM   2283  N   ARG A 155     -37.518  48.205 -35.687  1.00  2.26           N  
ATOM   2284  CA  ARG A 155     -37.171  47.467 -36.898  1.00  2.26           C  
ATOM   2285  C   ARG A 155     -35.677  47.524 -37.225  1.00  2.26           C  
ATOM   2286  O   ARG A 155     -35.191  46.743 -38.043  1.00  2.26           O  
ATOM   2287  CB  ARG A 155     -37.988  47.972 -38.077  1.00  2.26           C  
ATOM   2288  CG  ARG A 155     -39.483  47.642 -37.989  1.00  2.26           C  
ATOM   2289  CD  ARG A 155     -40.288  48.305 -39.062  1.00  2.26           C  
ATOM   2290  NE  ARG A 155     -40.361  49.743 -38.857  1.00  2.26           N  
ATOM   2291  CZ  ARG A 155     -40.895  50.635 -39.718  1.00  2.26           C  
ATOM   2292  NH1 ARG A 155     -41.405  50.226 -40.864  1.00  2.26           N  
ATOM   2293  NH2 ARG A 155     -40.910  51.927 -39.410  1.00  2.26           N  
ATOM   2294  H   ARG A 155     -38.091  49.051 -35.789  1.00  2.26           H  
ATOM   2295  HA  ARG A 155     -37.437  46.423 -36.739  1.00  2.26           H  
ATOM   2296 1HB  ARG A 155     -37.888  49.049 -38.158  1.00  2.26           H  
ATOM   2297 2HB  ARG A 155     -37.604  47.538 -38.997  1.00  2.26           H  
ATOM   2298 1HG  ARG A 155     -39.622  46.565 -38.064  1.00  2.26           H  
ATOM   2299 2HG  ARG A 155     -39.859  47.992 -37.024  1.00  2.26           H  
ATOM   2300 1HD  ARG A 155     -39.825  48.122 -40.030  1.00  2.26           H  
ATOM   2301 2HD  ARG A 155     -41.301  47.907 -39.059  1.00  2.26           H  
ATOM   2302  HE  ARG A 155     -39.989  50.104 -37.972  1.00  2.26           H  
ATOM   2303 1HH1 ARG A 155     -41.395  49.243 -41.097  1.00  2.26           H  
ATOM   2304 2HH1 ARG A 155     -41.806  50.894 -41.506  1.00  2.26           H  
ATOM   2305 1HH2 ARG A 155     -40.505  52.252 -38.508  1.00  2.26           H  
ATOM   2306 2HH2 ARG A 155     -41.307  52.594 -40.047  1.00  2.26           H  
ATOM   2307  N   ALA A 156     -34.943  48.467 -36.618  1.00  1.96           N  
ATOM   2308  CA  ALA A 156     -33.505  48.564 -36.820  1.00  1.96           C  
ATOM   2309  C   ALA A 156     -32.840  47.300 -36.305  1.00  1.96           C  
ATOM   2310  O   ALA A 156     -31.801  46.860 -36.807  1.00  1.96           O  
ATOM   2311  CB  ALA A 156     -32.919  49.772 -36.103  1.00  1.96           C  
ATOM   2312  H   ALA A 156     -35.368  49.096 -35.939  1.00  1.96           H  
ATOM   2313  HA  ALA A 156     -33.313  48.648 -37.888  1.00  1.96           H  
ATOM   2314 1HB  ALA A 156     -31.845  49.820 -36.278  1.00  1.96           H  
ATOM   2315 2HB  ALA A 156     -33.391  50.680 -36.474  1.00  1.96           H  
ATOM   2316 3HB  ALA A 156     -33.107  49.683 -35.031  1.00  1.96           H  
ATOM   2317  N   VAL A 157     -33.423  46.706 -35.269  1.00  1.64           N  
ATOM   2318  CA  VAL A 157     -32.781  45.566 -34.672  1.00  1.64           C  
ATOM   2319  C   VAL A 157     -33.269  44.251 -35.252  1.00  1.64           C  
ATOM   2320  O   VAL A 157     -34.082  43.545 -34.652  1.00  1.64           O  
ATOM   2321  CB  VAL A 157     -33.005  45.593 -33.165  1.00  1.64           C  
ATOM   2322  CG1 VAL A 157     -32.244  44.440 -32.525  1.00  1.64           C  
ATOM   2323  CG2 VAL A 157     -32.535  46.946 -32.630  1.00  1.64           C  
ATOM   2324  H   VAL A 157     -34.322  47.026 -34.905  1.00  1.64           H  
ATOM   2325  HA  VAL A 157     -31.716  45.653 -34.851  1.00  1.64           H  
ATOM   2326  HB  VAL A 157     -34.068  45.461 -32.949  1.00  1.64           H  
ATOM   2327 1HG1 VAL A 157     -32.402  44.448 -31.452  1.00  1.64           H  
ATOM   2328 2HG1 VAL A 157     -32.609  43.499 -32.943  1.00  1.64           H  
ATOM   2329 3HG1 VAL A 157     -31.187  44.538 -32.737  1.00  1.64           H  
ATOM   2330 1HG2 VAL A 157     -32.692  46.977 -31.573  1.00  1.64           H  
ATOM   2331 2HG2 VAL A 157     -31.478  47.077 -32.846  1.00  1.64           H  
ATOM   2332 3HG2 VAL A 157     -33.106  47.749 -33.104  1.00  1.64           H  
ATOM   2333  N   ASP A 158     -32.726  43.916 -36.413  1.00  1.37           N  
ATOM   2334  CA  ASP A 158     -33.085  42.672 -37.091  1.00  1.37           C  
ATOM   2335  C   ASP A 158     -32.228  41.525 -36.554  1.00  1.37           C  
ATOM   2336  O   ASP A 158     -31.435  41.712 -35.622  1.00  1.37           O  
ATOM   2337  CB  ASP A 158     -32.964  42.805 -38.632  1.00  1.37           C  
ATOM   2338  CG  ASP A 158     -31.531  42.970 -39.154  1.00  1.37           C  
ATOM   2339  OD1 ASP A 158     -30.626  42.690 -38.388  1.00  1.37           O  
ATOM   2340  OD2 ASP A 158     -31.347  43.300 -40.331  1.00  1.37           O  
ATOM   2341  H   ASP A 158     -32.089  44.599 -36.826  1.00  1.37           H  
ATOM   2342  HA  ASP A 158     -34.127  42.444 -36.865  1.00  1.37           H  
ATOM   2343 1HB  ASP A 158     -33.410  41.932 -39.109  1.00  1.37           H  
ATOM   2344 2HB  ASP A 158     -33.544  43.674 -38.953  1.00  1.37           H  
ATOM   2345  N   HIS A 159     -32.351  40.349 -37.163  1.00  1.17           N  
ATOM   2346  CA  HIS A 159     -31.611  39.178 -36.710  1.00  1.17           C  
ATOM   2347  C   HIS A 159     -30.096  39.280 -36.899  1.00  1.17           C  
ATOM   2348  O   HIS A 159     -29.348  38.502 -36.302  1.00  1.17           O  
ATOM   2349  CB  HIS A 159     -32.152  37.924 -37.407  1.00  1.17           C  
ATOM   2350  CG  HIS A 159     -32.058  37.952 -38.909  1.00  1.17           C  
ATOM   2351  ND1 HIS A 159     -32.942  38.676 -39.691  1.00  1.17           N  
ATOM   2352  CD2 HIS A 159     -31.212  37.337 -39.771  1.00  1.17           C  
ATOM   2353  CE1 HIS A 159     -32.633  38.512 -40.967  1.00  1.17           C  
ATOM   2354  NE2 HIS A 159     -31.597  37.698 -41.044  1.00  1.17           N  
ATOM   2355  H   HIS A 159     -32.996  40.253 -37.931  1.00  1.17           H  
ATOM   2356  HA  HIS A 159     -31.786  39.052 -35.642  1.00  1.17           H  
ATOM   2357 1HB  HIS A 159     -31.598  37.054 -37.054  1.00  1.17           H  
ATOM   2358 2HB  HIS A 159     -33.196  37.777 -37.132  1.00  1.17           H  
ATOM   2359  HD2 HIS A 159     -30.387  36.676 -39.510  1.00  1.17           H  
ATOM   2360  HE1 HIS A 159     -33.151  38.961 -41.813  1.00  1.17           H  
ATOM   2361  HE2 HIS A 159     -31.159  37.389 -41.904  1.00  1.17           H  
ATOM   2362  N   HIS A 160     -29.637  40.217 -37.731  1.00  1.04           N  
ATOM   2363  CA  HIS A 160     -28.219  40.409 -37.927  1.00  1.04           C  
ATOM   2364  C   HIS A 160     -27.735  41.341 -36.830  1.00  1.04           C  
ATOM   2365  O   HIS A 160     -26.668  41.140 -36.245  1.00  1.04           O  
ATOM   2366  CB  HIS A 160     -27.915  41.021 -39.299  1.00  1.04           C  
ATOM   2367  CG  HIS A 160     -28.216  40.142 -40.471  1.00  1.04           C  
ATOM   2368  ND1 HIS A 160     -27.482  39.009 -40.760  1.00  1.04           N  
ATOM   2369  CD2 HIS A 160     -29.159  40.237 -41.435  1.00  1.04           C  
ATOM   2370  CE1 HIS A 160     -27.954  38.449 -41.855  1.00  1.04           C  
ATOM   2371  NE2 HIS A 160     -28.975  39.169 -42.289  1.00  1.04           N  
ATOM   2372  H   HIS A 160     -30.275  40.877 -38.177  1.00  1.04           H  
ATOM   2373  HA  HIS A 160     -27.688  39.463 -37.839  1.00  1.04           H  
ATOM   2374 1HB  HIS A 160     -28.486  41.943 -39.418  1.00  1.04           H  
ATOM   2375 2HB  HIS A 160     -26.863  41.293 -39.341  1.00  1.04           H  
ATOM   2376  HD1 HIS A 160     -26.689  38.664 -40.248  1.00  1.04           H  
ATOM   2377  HD2 HIS A 160     -29.955  40.961 -41.616  1.00  1.04           H  
ATOM   2378  HE1 HIS A 160     -27.500  37.540 -42.249  1.00  1.04           H  
ATOM   2379  N   ALA A 161     -28.562  42.340 -36.495  1.00  0.97           N  
ATOM   2380  CA  ALA A 161     -28.211  43.316 -35.463  1.00  0.97           C  
ATOM   2381  C   ALA A 161     -27.971  42.629 -34.152  1.00  0.97           C  
ATOM   2382  O   ALA A 161     -26.989  42.903 -33.470  1.00  0.97           O  
ATOM   2383  CB  ALA A 161     -29.310  44.343 -35.295  1.00  0.97           C  
ATOM   2384  H   ALA A 161     -29.440  42.446 -37.017  1.00  0.97           H  
ATOM   2385  HA  ALA A 161     -27.286  43.810 -35.750  1.00  0.97           H  
ATOM   2386 1HB  ALA A 161     -29.026  45.062 -34.538  1.00  0.97           H  
ATOM   2387 2HB  ALA A 161     -29.489  44.861 -36.235  1.00  0.97           H  
ATOM   2388 3HB  ALA A 161     -30.209  43.830 -34.989  1.00  0.97           H  
ATOM   2389  N   MET A 162     -28.747  41.612 -33.847  1.00  0.93           N  
ATOM   2390  CA  MET A 162     -28.519  40.948 -32.579  1.00  0.93           C  
ATOM   2391  C   MET A 162     -27.128  40.307 -32.471  1.00  0.93           C  
ATOM   2392  O   MET A 162     -26.601  40.172 -31.358  1.00  0.93           O  
ATOM   2393  CB  MET A 162     -29.614  39.936 -32.308  1.00  0.93           C  
ATOM   2394  CG  MET A 162     -30.955  40.590 -32.010  1.00  0.93           C  
ATOM   2395  SD  MET A 162     -30.847  41.737 -30.603  1.00  0.93           S  
ATOM   2396  CE  MET A 162     -30.454  40.615 -29.258  1.00  0.93           C  
ATOM   2397  H   MET A 162     -29.544  41.379 -34.450  1.00  0.93           H  
ATOM   2398  HA  MET A 162     -28.580  41.705 -31.798  1.00  0.93           H  
ATOM   2399 1HB  MET A 162     -29.735  39.293 -33.185  1.00  0.93           H  
ATOM   2400 2HB  MET A 162     -29.335  39.302 -31.467  1.00  0.93           H  
ATOM   2401 1HG  MET A 162     -31.292  41.147 -32.892  1.00  0.93           H  
ATOM   2402 2HG  MET A 162     -31.699  39.828 -31.782  1.00  0.93           H  
ATOM   2403 1HE  MET A 162     -30.358  41.178 -28.329  1.00  0.93           H  
ATOM   2404 2HE  MET A 162     -31.252  39.878 -29.154  1.00  0.93           H  
ATOM   2405 3HE  MET A 162     -29.514  40.106 -29.472  1.00  0.93           H  
ATOM   2406  N   THR A 163     -26.489  39.974 -33.612  1.00  0.90           N  
ATOM   2407  CA  THR A 163     -25.188  39.322 -33.568  1.00  0.90           C  
ATOM   2408  C   THR A 163     -24.091  40.384 -33.490  1.00  0.90           C  
ATOM   2409  O   THR A 163     -22.884  40.081 -33.401  1.00  0.90           O  
ATOM   2410  CB  THR A 163     -24.918  38.437 -34.805  1.00  0.90           C  
ATOM   2411  OG1 THR A 163     -24.750  39.244 -35.994  1.00  0.90           O  
ATOM   2412  CG2 THR A 163     -26.104  37.525 -35.009  1.00  0.90           C  
ATOM   2413  H   THR A 163     -26.903  40.176 -34.521  1.00  0.90           H  
ATOM   2414  HA  THR A 163     -25.166  38.698 -32.692  1.00  0.90           H  
ATOM   2415  HB  THR A 163     -24.023  37.838 -34.642  1.00  0.90           H  
ATOM   2416  HG1 THR A 163     -25.477  39.906 -36.043  1.00  0.90           H  
ATOM   2417 1HG2 THR A 163     -25.934  36.889 -35.876  1.00  0.90           H  
ATOM   2418 2HG2 THR A 163     -26.246  36.907 -34.125  1.00  0.90           H  
ATOM   2419 3HG2 THR A 163     -26.998  38.133 -35.175  1.00  0.90           H  
ATOM   2420  N   GLY A 164     -24.512  41.626 -33.703  1.00  0.87           N  
ATOM   2421  CA  GLY A 164     -23.628  42.753 -33.748  1.00  0.87           C  
ATOM   2422  C   GLY A 164     -23.830  43.724 -32.590  1.00  0.87           C  
ATOM   2423  O   GLY A 164     -22.966  44.560 -32.314  1.00  0.87           O  
ATOM   2424  H   GLY A 164     -25.503  41.811 -33.791  1.00  0.87           H  
ATOM   2425 1HA  GLY A 164     -22.613  42.390 -33.755  1.00  0.87           H  
ATOM   2426 2HA  GLY A 164     -23.796  43.249 -34.687  1.00  0.87           H  
ATOM   2427  N   LEU A 165     -24.968  43.617 -31.908  1.00  0.84           N  
ATOM   2428  CA  LEU A 165     -25.249  44.496 -30.791  1.00  0.84           C  
ATOM   2429  C   LEU A 165     -24.942  43.831 -29.451  1.00  0.84           C  
ATOM   2430  O   LEU A 165     -24.525  44.510 -28.515  1.00  0.84           O  
ATOM   2431  CB  LEU A 165     -26.705  44.992 -30.802  1.00  0.84           C  
ATOM   2432  CG  LEU A 165     -27.169  45.863 -32.032  1.00  0.84           C  
ATOM   2433  CD1 LEU A 165     -28.643  46.243 -31.833  1.00  0.84           C  
ATOM   2434  CD2 LEU A 165     -26.266  47.083 -32.196  1.00  0.84           C  
ATOM   2435  H   LEU A 165     -25.667  42.952 -32.209  1.00  0.84           H  
ATOM   2436  HA  LEU A 165     -24.609  45.370 -30.878  1.00  0.84           H  
ATOM   2437 1HB  LEU A 165     -27.350  44.111 -30.785  1.00  0.84           H  
ATOM   2438 2HB  LEU A 165     -26.887  45.556 -29.900  1.00  0.84           H  
ATOM   2439  HG  LEU A 165     -27.101  45.279 -32.940  1.00  0.84           H  
ATOM   2440 1HD1 LEU A 165     -28.987  46.826 -32.686  1.00  0.84           H  
ATOM   2441 2HD1 LEU A 165     -29.231  45.336 -31.749  1.00  0.84           H  
ATOM   2442 3HD1 LEU A 165     -28.758  46.830 -30.926  1.00  0.84           H  
ATOM   2443 1HD2 LEU A 165     -26.596  47.667 -33.060  1.00  0.84           H  
ATOM   2444 2HD2 LEU A 165     -26.296  47.698 -31.316  1.00  0.84           H  
ATOM   2445 3HD2 LEU A 165     -25.252  46.745 -32.362  1.00  0.84           H  
ATOM   2446  N   HIS A 166     -25.136  42.513 -29.302  1.00  0.80           N  
ATOM   2447  CA  HIS A 166     -24.831  41.989 -27.974  1.00  0.80           C  
ATOM   2448  C   HIS A 166     -23.317  42.077 -27.756  1.00  0.80           C  
ATOM   2449  O   HIS A 166     -22.536  41.598 -28.579  1.00  0.80           O  
ATOM   2450  CB  HIS A 166     -25.319  40.552 -27.803  1.00  0.80           C  
ATOM   2451  CG  HIS A 166     -25.358  40.101 -26.356  1.00  0.80           C  
ATOM   2452  ND1 HIS A 166     -24.223  39.758 -25.615  1.00  0.80           N  
ATOM   2453  CD2 HIS A 166     -26.414  39.959 -25.517  1.00  0.80           C  
ATOM   2454  CE1 HIS A 166     -24.603  39.438 -24.378  1.00  0.80           C  
ATOM   2455  NE2 HIS A 166     -25.920  39.547 -24.304  1.00  0.80           N  
ATOM   2456  H   HIS A 166     -25.489  41.903 -30.043  1.00  0.80           H  
ATOM   2457  HA  HIS A 166     -25.317  42.603 -27.214  1.00  0.80           H  
ATOM   2458 1HB  HIS A 166     -26.320  40.448 -28.233  1.00  0.80           H  
ATOM   2459 2HB  HIS A 166     -24.662  39.884 -28.346  1.00  0.80           H  
ATOM   2460  HD2 HIS A 166     -27.462  40.146 -25.760  1.00  0.80           H  
ATOM   2461  HE1 HIS A 166     -23.950  39.129 -23.563  1.00  0.80           H  
ATOM   2462  HE2 HIS A 166     -26.483  39.362 -23.482  1.00  0.80           H  
ATOM   2463  N   ARG A 167     -22.894  42.612 -26.616  1.00  0.76           N  
ATOM   2464  CA  ARG A 167     -21.465  42.767 -26.349  1.00  0.76           C  
ATOM   2465  C   ARG A 167     -20.649  41.487 -26.275  1.00  0.76           C  
ATOM   2466  O   ARG A 167     -19.462  41.514 -26.595  1.00  0.76           O  
ATOM   2467  CB  ARG A 167     -21.228  43.568 -25.082  1.00  0.76           C  
ATOM   2468  CG  ARG A 167     -21.521  45.052 -25.213  1.00  0.76           C  
ATOM   2469  CD  ARG A 167     -21.313  45.781 -23.928  1.00  0.76           C  
ATOM   2470  NE  ARG A 167     -22.394  45.563 -22.986  1.00  0.76           N  
ATOM   2471  CZ  ARG A 167     -22.322  45.807 -21.659  1.00  0.76           C  
ATOM   2472  NH1 ARG A 167     -21.203  46.228 -21.116  1.00  0.76           N  
ATOM   2473  NH2 ARG A 167     -23.390  45.618 -20.899  1.00  0.76           N  
ATOM   2474  H   ARG A 167     -23.572  42.969 -25.957  1.00  0.76           H  
ATOM   2475  HA  ARG A 167     -21.056  43.359 -27.167  1.00  0.76           H  
ATOM   2476 1HB  ARG A 167     -21.839  43.170 -24.275  1.00  0.76           H  
ATOM   2477 2HB  ARG A 167     -20.191  43.477 -24.783  1.00  0.76           H  
ATOM   2478 1HG  ARG A 167     -20.863  45.487 -25.966  1.00  0.76           H  
ATOM   2479 2HG  ARG A 167     -22.557  45.173 -25.523  1.00  0.76           H  
ATOM   2480 1HD  ARG A 167     -20.397  45.423 -23.470  1.00  0.76           H  
ATOM   2481 2HD  ARG A 167     -21.229  46.854 -24.113  1.00  0.76           H  
ATOM   2482  HE  ARG A 167     -23.282  45.245 -23.356  1.00  0.76           H  
ATOM   2483 1HH1 ARG A 167     -20.351  46.364 -21.677  1.00  0.76           H  
ATOM   2484 2HH1 ARG A 167     -21.150  46.413 -20.100  1.00  0.76           H  
ATOM   2485 1HH2 ARG A 167     -24.254  45.302 -21.315  1.00  0.76           H  
ATOM   2486 2HH2 ARG A 167     -23.340  45.801 -19.905  1.00  0.76           H  
ATOM   2487  N   SER A 168     -21.250  40.344 -25.915  1.00  0.72           N  
ATOM   2488  CA  SER A 168     -20.456  39.112 -25.800  1.00  0.72           C  
ATOM   2489  C   SER A 168     -19.940  38.647 -27.155  1.00  0.72           C  
ATOM   2490  O   SER A 168     -19.000  37.843 -27.258  1.00  0.72           O  
ATOM   2491  CB  SER A 168     -21.259  37.997 -25.157  1.00  0.72           C  
ATOM   2492  OG  SER A 168     -22.323  37.597 -25.973  1.00  0.72           O  
ATOM   2493  H   SER A 168     -22.253  40.308 -25.719  1.00  0.72           H  
ATOM   2494  HA  SER A 168     -19.605  39.315 -25.161  1.00  0.72           H  
ATOM   2495 1HB  SER A 168     -20.604  37.147 -24.975  1.00  0.72           H  
ATOM   2496 2HB  SER A 168     -21.637  38.327 -24.194  1.00  0.72           H  
ATOM   2497  HG  SER A 168     -22.949  38.345 -25.970  1.00  0.72           H  
ATOM   2498  N   LEU A 169     -20.536  39.179 -28.208  1.00  0.69           N  
ATOM   2499  CA  LEU A 169     -20.191  38.742 -29.515  1.00  0.69           C  
ATOM   2500  C   LEU A 169     -19.023  39.513 -30.070  1.00  0.69           C  
ATOM   2501  O   LEU A 169     -18.579  39.235 -31.182  1.00  0.69           O  
ATOM   2502  CB  LEU A 169     -21.427  38.828 -30.379  1.00  0.69           C  
ATOM   2503  CG  LEU A 169     -22.515  37.923 -29.820  1.00  0.69           C  
ATOM   2504  CD1 LEU A 169     -23.724  38.060 -30.604  1.00  0.69           C  
ATOM   2505  CD2 LEU A 169     -22.010  36.497 -29.804  1.00  0.69           C  
ATOM   2506  H   LEU A 169     -21.263  39.888 -28.106  1.00  0.69           H  
ATOM   2507  HA  LEU A 169     -19.905  37.698 -29.453  1.00  0.69           H  
ATOM   2508 1HB  LEU A 169     -21.798  39.856 -30.388  1.00  0.69           H  
ATOM   2509 2HB  LEU A 169     -21.193  38.520 -31.399  1.00  0.69           H  
ATOM   2510  HG  LEU A 169     -22.750  38.234 -28.799  1.00  0.69           H  
ATOM   2511 1HD1 LEU A 169     -24.507  37.425 -30.195  1.00  0.69           H  
ATOM   2512 2HD1 LEU A 169     -24.049  39.101 -30.587  1.00  0.69           H  
ATOM   2513 3HD1 LEU A 169     -23.493  37.754 -31.620  1.00  0.69           H  
ATOM   2514 1HD2 LEU A 169     -22.776  35.843 -29.387  1.00  0.69           H  
ATOM   2515 2HD2 LEU A 169     -21.774  36.181 -30.820  1.00  0.69           H  
ATOM   2516 3HD2 LEU A 169     -21.116  36.446 -29.187  1.00  0.69           H  
ATOM   2517  N   ILE A 170     -18.487  40.470 -29.309  1.00  0.67           N  
ATOM   2518  CA  ILE A 170     -17.332  41.166 -29.830  1.00  0.67           C  
ATOM   2519  C   ILE A 170     -16.163  40.190 -29.832  1.00  0.67           C  
ATOM   2520  O   ILE A 170     -15.537  39.953 -30.867  1.00  0.67           O  
ATOM   2521  CB  ILE A 170     -16.960  42.388 -28.980  1.00  0.67           C  
ATOM   2522  CG1 ILE A 170     -18.044  43.449 -29.029  1.00  0.67           C  
ATOM   2523  CG2 ILE A 170     -15.689  42.963 -29.522  1.00  0.67           C  
ATOM   2524  CD1 ILE A 170     -17.849  44.534 -27.982  1.00  0.67           C  
ATOM   2525  H   ILE A 170     -18.871  40.709 -28.392  1.00  0.67           H  
ATOM   2526  HA  ILE A 170     -17.525  41.472 -30.847  1.00  0.67           H  
ATOM   2527  HB  ILE A 170     -16.825  42.099 -27.936  1.00  0.67           H  
ATOM   2528 1HG1 ILE A 170     -18.052  43.907 -30.006  1.00  0.67           H  
ATOM   2529 2HG1 ILE A 170     -19.013  42.973 -28.859  1.00  0.67           H  
ATOM   2530 1HG2 ILE A 170     -15.428  43.830 -28.942  1.00  0.67           H  
ATOM   2531 2HG2 ILE A 170     -14.896  42.218 -29.464  1.00  0.67           H  
ATOM   2532 3HG2 ILE A 170     -15.833  43.257 -30.559  1.00  0.67           H  
ATOM   2533 1HD1 ILE A 170     -18.656  45.260 -28.058  1.00  0.67           H  
ATOM   2534 2HD1 ILE A 170     -17.861  44.075 -26.987  1.00  0.67           H  
ATOM   2535 3HD1 ILE A 170     -16.893  45.034 -28.143  1.00  0.67           H  
ATOM   2536  N   ALA A 171     -15.898  39.575 -28.676  1.00  0.66           N  
ATOM   2537  CA  ALA A 171     -14.814  38.609 -28.590  1.00  0.66           C  
ATOM   2538  C   ALA A 171     -15.076  37.418 -29.491  1.00  0.66           C  
ATOM   2539  O   ALA A 171     -14.155  36.914 -30.137  1.00  0.66           O  
ATOM   2540  CB  ALA A 171     -14.614  38.136 -27.169  1.00  0.66           C  
ATOM   2541  H   ALA A 171     -16.451  39.789 -27.858  1.00  0.66           H  
ATOM   2542  HA  ALA A 171     -13.903  39.094 -28.925  1.00  0.66           H  
ATOM   2543 1HB  ALA A 171     -13.780  37.435 -27.129  1.00  0.66           H  
ATOM   2544 2HB  ALA A 171     -14.391  38.988 -26.537  1.00  0.66           H  
ATOM   2545 3HB  ALA A 171     -15.514  37.638 -26.816  1.00  0.66           H  
ATOM   2546  N   ASN A 172     -16.334  36.955 -29.570  1.00  0.66           N  
ATOM   2547  CA  ASN A 172     -16.551  35.795 -30.424  1.00  0.66           C  
ATOM   2548  C   ASN A 172     -16.314  36.135 -31.888  1.00  0.66           C  
ATOM   2549  O   ASN A 172     -15.669  35.365 -32.605  1.00  0.66           O  
ATOM   2550  CB  ASN A 172     -17.937  35.221 -30.248  1.00  0.66           C  
ATOM   2551  CG  ASN A 172     -18.113  34.498 -28.947  1.00  0.66           C  
ATOM   2552  OD1 ASN A 172     -17.142  34.108 -28.301  1.00  0.66           O  
ATOM   2553  ND2 ASN A 172     -19.338  34.295 -28.547  1.00  0.66           N  
ATOM   2554  H   ASN A 172     -17.102  37.363 -29.027  1.00  0.66           H  
ATOM   2555  HA  ASN A 172     -15.827  35.027 -30.150  1.00  0.66           H  
ATOM   2556 1HB  ASN A 172     -18.663  36.019 -30.314  1.00  0.66           H  
ATOM   2557 2HB  ASN A 172     -18.144  34.536 -31.058  1.00  0.66           H  
ATOM   2558 1HD2 ASN A 172     -19.512  33.816 -27.686  1.00  0.66           H  
ATOM   2559 2HD2 ASN A 172     -20.105  34.621 -29.097  1.00  0.66           H  
ATOM   2560  N   ARG A 173     -16.804  37.294 -32.340  1.00  0.67           N  
ATOM   2561  CA  ARG A 173     -16.627  37.669 -33.732  1.00  0.67           C  
ATOM   2562  C   ARG A 173     -15.150  37.787 -34.065  1.00  0.67           C  
ATOM   2563  O   ARG A 173     -14.736  37.368 -35.145  1.00  0.67           O  
ATOM   2564  CB  ARG A 173     -17.375  38.937 -34.076  1.00  0.67           C  
ATOM   2565  CG  ARG A 173     -17.435  39.252 -35.578  1.00  0.67           C  
ATOM   2566  CD  ARG A 173     -18.257  40.441 -35.832  1.00  0.67           C  
ATOM   2567  NE  ARG A 173     -19.674  40.238 -35.547  1.00  0.67           N  
ATOM   2568  CZ  ARG A 173     -20.597  39.768 -36.407  1.00  0.67           C  
ATOM   2569  NH1 ARG A 173     -20.261  39.458 -37.643  1.00  0.67           N  
ATOM   2570  NH2 ARG A 173     -21.846  39.638 -35.979  1.00  0.67           N  
ATOM   2571  H   ARG A 173     -17.329  37.923 -31.734  1.00  0.67           H  
ATOM   2572  HA  ARG A 173     -17.048  36.877 -34.349  1.00  0.67           H  
ATOM   2573 1HB  ARG A 173     -18.400  38.867 -33.714  1.00  0.67           H  
ATOM   2574 2HB  ARG A 173     -16.907  39.784 -33.565  1.00  0.67           H  
ATOM   2575 1HG  ARG A 173     -16.432  39.434 -35.955  1.00  0.67           H  
ATOM   2576 2HG  ARG A 173     -17.874  38.409 -36.108  1.00  0.67           H  
ATOM   2577 1HD  ARG A 173     -17.902  41.243 -35.195  1.00  0.67           H  
ATOM   2578 2HD  ARG A 173     -18.163  40.733 -36.873  1.00  0.67           H  
ATOM   2579  HE  ARG A 173     -19.997  40.459 -34.616  1.00  0.67           H  
ATOM   2580 1HH1 ARG A 173     -19.301  39.564 -37.938  1.00  0.67           H  
ATOM   2581 2HH1 ARG A 173     -20.960  39.113 -38.288  1.00  0.67           H  
ATOM   2582 1HH2 ARG A 173     -22.086  39.872 -35.011  1.00  0.67           H  
ATOM   2583 2HH2 ARG A 173     -22.612  39.313 -36.565  1.00  0.67           H  
ATOM   2584  N   ILE A 174     -14.337  38.316 -33.135  1.00  0.69           N  
ATOM   2585  CA  ILE A 174     -12.903  38.399 -33.396  1.00  0.69           C  
ATOM   2586  C   ILE A 174     -12.320  37.019 -33.579  1.00  0.69           C  
ATOM   2587  O   ILE A 174     -11.559  36.782 -34.521  1.00  0.69           O  
ATOM   2588  CB  ILE A 174     -12.095  38.972 -32.234  1.00  0.69           C  
ATOM   2589  CG1 ILE A 174     -12.321  40.400 -31.950  1.00  0.69           C  
ATOM   2590  CG2 ILE A 174     -10.651  38.759 -32.521  1.00  0.69           C  
ATOM   2591  CD1 ILE A 174     -11.693  40.732 -30.641  1.00  0.69           C  
ATOM   2592  H   ILE A 174     -14.721  38.679 -32.259  1.00  0.69           H  
ATOM   2593  HA  ILE A 174     -12.728  38.972 -34.298  1.00  0.69           H  
ATOM   2594  HB  ILE A 174     -12.363  38.433 -31.340  1.00  0.69           H  
ATOM   2595 1HG1 ILE A 174     -11.857  41.015 -32.716  1.00  0.69           H  
ATOM   2596 2HG1 ILE A 174     -13.385  40.622 -31.913  1.00  0.69           H  
ATOM   2597 1HG2 ILE A 174     -10.073  39.110 -31.689  1.00  0.69           H  
ATOM   2598 2HG2 ILE A 174     -10.473  37.707 -32.664  1.00  0.69           H  
ATOM   2599 3HG2 ILE A 174     -10.369  39.307 -33.419  1.00  0.69           H  
ATOM   2600 1HD1 ILE A 174     -11.817  41.719 -30.403  1.00  0.69           H  
ATOM   2601 2HD1 ILE A 174     -12.153  40.138 -29.885  1.00  0.69           H  
ATOM   2602 3HD1 ILE A 174     -10.630  40.518 -30.685  1.00  0.69           H  
ATOM   2603  N   SER A 175     -12.682  36.095 -32.686  1.00  0.71           N  
ATOM   2604  CA  SER A 175     -12.137  34.757 -32.765  1.00  0.71           C  
ATOM   2605  C   SER A 175     -12.486  34.132 -34.108  1.00  0.71           C  
ATOM   2606  O   SER A 175     -11.638  33.512 -34.762  1.00  0.71           O  
ATOM   2607  CB  SER A 175     -12.681  33.906 -31.626  1.00  0.71           C  
ATOM   2608  OG  SER A 175     -12.233  34.391 -30.377  1.00  0.71           O  
ATOM   2609  H   SER A 175     -13.322  36.339 -31.926  1.00  0.71           H  
ATOM   2610  HA  SER A 175     -11.053  34.821 -32.677  1.00  0.71           H  
ATOM   2611 1HB  SER A 175     -13.768  33.917 -31.654  1.00  0.71           H  
ATOM   2612 2HB  SER A 175     -12.360  32.872 -31.758  1.00  0.71           H  
ATOM   2613  HG  SER A 175     -12.694  33.871 -29.716  1.00  0.71           H  
ATOM   2614  N   TYR A 176     -13.709  34.360 -34.584  1.00  0.73           N  
ATOM   2615  CA  TYR A 176     -14.075  33.764 -35.853  1.00  0.73           C  
ATOM   2616  C   TYR A 176     -13.397  34.476 -37.025  1.00  0.73           C  
ATOM   2617  O   TYR A 176     -12.880  33.817 -37.927  1.00  0.73           O  
ATOM   2618  CB  TYR A 176     -15.596  33.778 -36.034  1.00  0.73           C  
ATOM   2619  CG  TYR A 176     -16.338  32.835 -35.099  1.00  0.73           C  
ATOM   2620  CD1 TYR A 176     -17.240  33.334 -34.173  1.00  0.73           C  
ATOM   2621  CD2 TYR A 176     -16.100  31.469 -35.162  1.00  0.73           C  
ATOM   2622  CE1 TYR A 176     -17.906  32.478 -33.318  1.00  0.73           C  
ATOM   2623  CE2 TYR A 176     -16.766  30.610 -34.306  1.00  0.73           C  
ATOM   2624  CZ  TYR A 176     -17.666  31.114 -33.385  1.00  0.73           C  
ATOM   2625  OH  TYR A 176     -18.330  30.260 -32.533  1.00  0.73           O  
ATOM   2626  H   TYR A 176     -14.386  34.890 -34.031  1.00  0.73           H  
ATOM   2627  HA  TYR A 176     -13.739  32.728 -35.853  1.00  0.73           H  
ATOM   2628 1HB  TYR A 176     -15.966  34.793 -35.856  1.00  0.73           H  
ATOM   2629 2HB  TYR A 176     -15.845  33.512 -37.059  1.00  0.73           H  
ATOM   2630  HD1 TYR A 176     -17.427  34.405 -34.121  1.00  0.73           H  
ATOM   2631  HD2 TYR A 176     -15.388  31.073 -35.886  1.00  0.73           H  
ATOM   2632  HE1 TYR A 176     -18.615  32.872 -32.595  1.00  0.73           H  
ATOM   2633  HE2 TYR A 176     -16.579  29.537 -34.355  1.00  0.73           H  
ATOM   2634  HH  TYR A 176     -18.058  29.356 -32.708  1.00  0.73           H  
ATOM   2635  N   ALA A 177     -13.314  35.810 -36.982  1.00  0.75           N  
ATOM   2636  CA  ALA A 177     -12.698  36.586 -38.059  1.00  0.75           C  
ATOM   2637  C   ALA A 177     -11.240  36.198 -38.252  1.00  0.75           C  
ATOM   2638  O   ALA A 177     -10.746  36.135 -39.378  1.00  0.75           O  
ATOM   2639  CB  ALA A 177     -12.788  38.078 -37.762  1.00  0.75           C  
ATOM   2640  H   ALA A 177     -13.729  36.310 -36.203  1.00  0.75           H  
ATOM   2641  HA  ALA A 177     -13.234  36.370 -38.982  1.00  0.75           H  
ATOM   2642 1HB  ALA A 177     -12.346  38.642 -38.582  1.00  0.75           H  
ATOM   2643 2HB  ALA A 177     -13.835  38.364 -37.647  1.00  0.75           H  
ATOM   2644 3HB  ALA A 177     -12.250  38.292 -36.836  1.00  0.75           H  
ATOM   2645  N   LEU A 178     -10.563  35.902 -37.148  1.00  0.77           N  
ATOM   2646  CA  LEU A 178      -9.163  35.531 -37.176  1.00  0.77           C  
ATOM   2647  C   LEU A 178      -8.922  34.044 -37.449  1.00  0.77           C  
ATOM   2648  O   LEU A 178      -7.773  33.624 -37.552  1.00  0.77           O  
ATOM   2649  CB  LEU A 178      -8.519  35.856 -35.824  1.00  0.77           C  
ATOM   2650  CG  LEU A 178      -8.445  37.309 -35.405  1.00  0.77           C  
ATOM   2651  CD1 LEU A 178      -7.867  37.360 -33.991  1.00  0.77           C  
ATOM   2652  CD2 LEU A 178      -7.599  38.067 -36.385  1.00  0.77           C  
ATOM   2653  H   LEU A 178     -11.028  35.988 -36.242  1.00  0.77           H  
ATOM   2654  HA  LEU A 178      -8.674  36.110 -37.958  1.00  0.77           H  
ATOM   2655 1HB  LEU A 178      -9.100  35.339 -35.056  1.00  0.77           H  
ATOM   2656 2HB  LEU A 178      -7.533  35.453 -35.818  1.00  0.77           H  
ATOM   2657  HG  LEU A 178      -9.441  37.745 -35.386  1.00  0.77           H  
ATOM   2658 1HD1 LEU A 178      -7.803  38.392 -33.654  1.00  0.77           H  
ATOM   2659 2HD1 LEU A 178      -8.508  36.793 -33.322  1.00  0.77           H  
ATOM   2660 3HD1 LEU A 178      -6.885  36.916 -33.989  1.00  0.77           H  
ATOM   2661 1HD2 LEU A 178      -7.536  39.114 -36.088  1.00  0.77           H  
ATOM   2662 2HD2 LEU A 178      -6.615  37.634 -36.404  1.00  0.77           H  
ATOM   2663 3HD2 LEU A 178      -8.042  37.994 -37.371  1.00  0.77           H  
ATOM   2664  N   GLY A 179      -9.980  33.222 -37.489  1.00  0.77           N  
ATOM   2665  CA  GLY A 179      -9.802  31.783 -37.675  1.00  0.77           C  
ATOM   2666  C   GLY A 179      -9.180  31.146 -36.429  1.00  0.77           C  
ATOM   2667  O   GLY A 179      -8.509  30.121 -36.516  1.00  0.77           O  
ATOM   2668  H   GLY A 179     -10.929  33.589 -37.440  1.00  0.77           H  
ATOM   2669 1HA  GLY A 179     -10.769  31.325 -37.880  1.00  0.77           H  
ATOM   2670 2HA  GLY A 179      -9.165  31.604 -38.538  1.00  0.77           H  
ATOM   2671  N   ALA A 180      -9.353  31.795 -35.284  1.00  0.77           N  
ATOM   2672  CA  ALA A 180      -8.740  31.384 -34.032  1.00  0.77           C  
ATOM   2673  C   ALA A 180      -9.475  30.268 -33.309  1.00  0.77           C  
ATOM   2674  O   ALA A 180     -10.688  30.104 -33.454  1.00  0.77           O  
ATOM   2675  CB  ALA A 180      -8.654  32.584 -33.125  1.00  0.77           C  
ATOM   2676  H   ALA A 180      -9.974  32.602 -35.266  1.00  0.77           H  
ATOM   2677  HA  ALA A 180      -7.733  31.027 -34.254  1.00  0.77           H  
ATOM   2678 1HB  ALA A 180      -8.181  32.298 -32.220  1.00  0.77           H  
ATOM   2679 2HB  ALA A 180      -8.086  33.365 -33.626  1.00  0.77           H  
ATOM   2680 3HB  ALA A 180      -9.651  32.938 -32.908  1.00  0.77           H  
ATOM   2681  N   HIS A 181      -8.736  29.564 -32.455  1.00  0.76           N  
ATOM   2682  CA  HIS A 181      -9.299  28.552 -31.571  1.00  0.76           C  
ATOM   2683  C   HIS A 181      -8.846  28.841 -30.134  1.00  0.76           C  
ATOM   2684  O   HIS A 181      -7.666  29.067 -29.886  1.00  0.76           O  
ATOM   2685  CB  HIS A 181      -8.823  27.143 -31.970  1.00  0.76           C  
ATOM   2686  CG  HIS A 181      -9.219  26.669 -33.375  1.00  0.76           C  
ATOM   2687  ND1 HIS A 181      -8.525  27.030 -34.532  1.00  0.76           N  
ATOM   2688  CD2 HIS A 181     -10.226  25.861 -33.784  1.00  0.76           C  
ATOM   2689  CE1 HIS A 181      -9.101  26.461 -35.578  1.00  0.76           C  
ATOM   2690  NE2 HIS A 181     -10.129  25.749 -35.152  1.00  0.76           N  
ATOM   2691  H   HIS A 181      -7.739  29.739 -32.410  1.00  0.76           H  
ATOM   2692  HA  HIS A 181     -10.388  28.583 -31.601  1.00  0.76           H  
ATOM   2693 1HB  HIS A 181      -7.729  27.108 -31.902  1.00  0.76           H  
ATOM   2694 2HB  HIS A 181      -9.210  26.422 -31.251  1.00  0.76           H  
ATOM   2695  HD2 HIS A 181     -10.972  25.387 -33.147  1.00  0.76           H  
ATOM   2696  HE1 HIS A 181      -8.775  26.561 -36.616  1.00  0.76           H  
ATOM   2697  HE2 HIS A 181     -10.748  25.204 -35.734  1.00  0.76           H  
ATOM   2698  N   GLY A 182      -9.778  28.835 -29.184  1.00  0.73           N  
ATOM   2699  CA  GLY A 182      -9.436  29.140 -27.790  1.00  0.73           C  
ATOM   2700  C   GLY A 182     -10.625  29.813 -27.095  1.00  0.73           C  
ATOM   2701  O   GLY A 182     -11.691  29.928 -27.698  1.00  0.73           O  
ATOM   2702  H   GLY A 182     -10.737  28.639 -29.430  1.00  0.73           H  
ATOM   2703 1HA  GLY A 182      -9.162  28.223 -27.270  1.00  0.73           H  
ATOM   2704 2HA  GLY A 182      -8.570  29.801 -27.780  1.00  0.73           H  
ATOM   2705  N   PRO A 183     -10.502  30.197 -25.810  1.00  0.70           N  
ATOM   2706  CA  PRO A 183     -11.550  30.832 -25.020  1.00  0.70           C  
ATOM   2707  C   PRO A 183     -11.826  32.241 -25.518  1.00  0.70           C  
ATOM   2708  O   PRO A 183     -10.892  32.936 -25.922  1.00  0.70           O  
ATOM   2709  CB  PRO A 183     -10.947  30.847 -23.610  1.00  0.70           C  
ATOM   2710  CG  PRO A 183      -9.437  30.829 -23.831  1.00  0.70           C  
ATOM   2711  CD  PRO A 183      -9.228  29.998 -25.095  1.00  0.70           C  
ATOM   2712  HA  PRO A 183     -12.463  30.219 -25.060  1.00  0.70           H  
ATOM   2713 1HB  PRO A 183     -11.288  31.746 -23.070  1.00  0.70           H  
ATOM   2714 2HB  PRO A 183     -11.305  29.977 -23.041  1.00  0.70           H  
ATOM   2715 1HG  PRO A 183      -9.062  31.856 -23.933  1.00  0.70           H  
ATOM   2716 2HG  PRO A 183      -8.923  30.396 -22.956  1.00  0.70           H  
ATOM   2717 1HD  PRO A 183      -8.374  30.408 -25.651  1.00  0.70           H  
ATOM   2718 2HD  PRO A 183      -9.085  28.938 -24.842  1.00  0.70           H  
ATOM   2719  N   SER A 184     -13.074  32.683 -25.403  1.00  0.68           N  
ATOM   2720  CA  SER A 184     -13.439  34.037 -25.802  1.00  0.68           C  
ATOM   2721  C   SER A 184     -14.279  34.694 -24.697  1.00  0.68           C  
ATOM   2722  O   SER A 184     -15.277  34.118 -24.256  1.00  0.68           O  
ATOM   2723  CB  SER A 184     -14.237  33.957 -27.090  1.00  0.68           C  
ATOM   2724  OG  SER A 184     -13.502  33.314 -28.127  1.00  0.68           O  
ATOM   2725  H   SER A 184     -13.793  32.066 -25.052  1.00  0.68           H  
ATOM   2726  HA  SER A 184     -12.536  34.624 -25.958  1.00  0.68           H  
ATOM   2727 1HB  SER A 184     -15.144  33.395 -26.893  1.00  0.68           H  
ATOM   2728 2HB  SER A 184     -14.536  34.956 -27.411  1.00  0.68           H  
ATOM   2729  HG  SER A 184     -12.992  33.991 -28.581  1.00  0.68           H  
ATOM   2730  N   MET A 185     -13.870  35.881 -24.250  1.00  0.66           N  
ATOM   2731  CA  MET A 185     -14.571  36.605 -23.188  1.00  0.66           C  
ATOM   2732  C   MET A 185     -14.712  38.097 -23.442  1.00  0.66           C  
ATOM   2733  O   MET A 185     -13.833  38.717 -24.046  1.00  0.66           O  
ATOM   2734  CB  MET A 185     -13.828  36.467 -21.857  1.00  0.66           C  
ATOM   2735  CG  MET A 185     -13.713  35.077 -21.274  1.00  0.66           C  
ATOM   2736  SD  MET A 185     -12.836  35.094 -19.694  1.00  0.66           S  
ATOM   2737  CE  MET A 185     -13.975  36.017 -18.668  1.00  0.66           C  
ATOM   2738  H   MET A 185     -13.029  36.285 -24.655  1.00  0.66           H  
ATOM   2739  HA  MET A 185     -15.573  36.190 -23.092  1.00  0.66           H  
ATOM   2740 1HB  MET A 185     -12.820  36.843 -21.988  1.00  0.66           H  
ATOM   2741 2HB  MET A 185     -14.311  37.099 -21.111  1.00  0.66           H  
ATOM   2742 1HG  MET A 185     -14.705  34.651 -21.125  1.00  0.66           H  
ATOM   2743 2HG  MET A 185     -13.162  34.434 -21.962  1.00  0.66           H  
ATOM   2744 1HE  MET A 185     -13.568  36.106 -17.660  1.00  0.66           H  
ATOM   2745 2HE  MET A 185     -14.121  37.015 -19.090  1.00  0.66           H  
ATOM   2746 3HE  MET A 185     -14.933  35.497 -18.627  1.00  0.66           H  
ATOM   2747  N   VAL A 186     -15.797  38.663 -22.926  1.00  0.64           N  
ATOM   2748  CA  VAL A 186     -16.007  40.102 -22.938  1.00  0.64           C  
ATOM   2749  C   VAL A 186     -16.217  40.556 -21.509  1.00  0.64           C  
ATOM   2750  O   VAL A 186     -16.932  39.896 -20.750  1.00  0.64           O  
ATOM   2751  CB  VAL A 186     -17.176  40.521 -23.851  1.00  0.64           C  
ATOM   2752  CG1 VAL A 186     -17.427  42.050 -23.800  1.00  0.64           C  
ATOM   2753  CG2 VAL A 186     -16.813  40.115 -25.282  1.00  0.64           C  
ATOM   2754  H   VAL A 186     -16.487  38.076 -22.478  1.00  0.64           H  
ATOM   2755  HA  VAL A 186     -15.113  40.552 -23.325  1.00  0.64           H  
ATOM   2756  HB  VAL A 186     -18.085  40.027 -23.527  1.00  0.64           H  
ATOM   2757 1HG1 VAL A 186     -18.241  42.299 -24.459  1.00  0.64           H  
ATOM   2758 2HG1 VAL A 186     -17.681  42.350 -22.784  1.00  0.64           H  
ATOM   2759 3HG1 VAL A 186     -16.541  42.585 -24.120  1.00  0.64           H  
ATOM   2760 1HG2 VAL A 186     -17.576  40.373 -25.957  1.00  0.64           H  
ATOM   2761 2HG2 VAL A 186     -15.898  40.632 -25.566  1.00  0.64           H  
ATOM   2762 3HG2 VAL A 186     -16.668  39.048 -25.317  1.00  0.64           H  
ATOM   2763  N   VAL A 187     -15.562  41.641 -21.123  1.00  0.64           N  
ATOM   2764  CA  VAL A 187     -15.674  42.089 -19.743  1.00  0.64           C  
ATOM   2765  C   VAL A 187     -16.210  43.511 -19.602  1.00  0.64           C  
ATOM   2766  O   VAL A 187     -16.097  44.349 -20.501  1.00  0.64           O  
ATOM   2767  CB  VAL A 187     -14.301  41.965 -19.024  1.00  0.64           C  
ATOM   2768  CG1 VAL A 187     -13.847  40.524 -19.013  1.00  0.64           C  
ATOM   2769  CG2 VAL A 187     -13.261  42.816 -19.691  1.00  0.64           C  
ATOM   2770  H   VAL A 187     -15.001  42.136 -21.814  1.00  0.64           H  
ATOM   2771  HA  VAL A 187     -16.367  41.426 -19.229  1.00  0.64           H  
ATOM   2772  HB  VAL A 187     -14.419  42.285 -17.987  1.00  0.64           H  
ATOM   2773 1HG1 VAL A 187     -12.913  40.483 -18.484  1.00  0.64           H  
ATOM   2774 2HG1 VAL A 187     -14.588  39.905 -18.507  1.00  0.64           H  
ATOM   2775 3HG1 VAL A 187     -13.707  40.165 -20.032  1.00  0.64           H  
ATOM   2776 1HG2 VAL A 187     -12.317  42.717 -19.159  1.00  0.64           H  
ATOM   2777 2HG2 VAL A 187     -13.130  42.491 -20.723  1.00  0.64           H  
ATOM   2778 3HG2 VAL A 187     -13.577  43.851 -19.665  1.00  0.64           H  
ATOM   2779  N   ASP A 188     -16.794  43.773 -18.439  1.00  0.65           N  
ATOM   2780  CA  ASP A 188     -17.332  45.082 -18.102  1.00  0.65           C  
ATOM   2781  C   ASP A 188     -17.177  45.442 -16.653  1.00  0.65           C  
ATOM   2782  O   ASP A 188     -17.924  44.974 -15.789  1.00  0.65           O  
ATOM   2783  CB  ASP A 188     -18.809  45.200 -18.448  1.00  0.65           C  
ATOM   2784  CG  ASP A 188     -19.438  46.625 -18.083  1.00  0.65           C  
ATOM   2785  OD1 ASP A 188     -18.771  47.490 -17.499  1.00  0.65           O  
ATOM   2786  OD2 ASP A 188     -20.604  46.800 -18.387  1.00  0.65           O  
ATOM   2787  H   ASP A 188     -16.862  43.035 -17.753  1.00  0.65           H  
ATOM   2788  HA  ASP A 188     -16.793  45.826 -18.687  1.00  0.65           H  
ATOM   2789 1HB  ASP A 188     -18.934  45.036 -19.523  1.00  0.65           H  
ATOM   2790 2HB  ASP A 188     -19.370  44.426 -17.927  1.00  0.65           H  
ATOM   2791  N   THR A 189     -16.184  46.266 -16.412  1.00  0.65           N  
ATOM   2792  CA  THR A 189     -15.865  46.777 -15.109  1.00  0.65           C  
ATOM   2793  C   THR A 189     -15.730  48.286 -15.299  1.00  0.65           C  
ATOM   2794  O   THR A 189     -14.876  48.941 -14.693  1.00  0.65           O  
ATOM   2795  CB  THR A 189     -14.605  46.150 -14.507  1.00  0.65           C  
ATOM   2796  OG1 THR A 189     -13.495  46.376 -15.358  1.00  0.65           O  
ATOM   2797  CG2 THR A 189     -14.792  44.649 -14.292  1.00  0.65           C  
ATOM   2798  H   THR A 189     -15.644  46.598 -17.204  1.00  0.65           H  
ATOM   2799  HA  THR A 189     -16.698  46.592 -14.430  1.00  0.65           H  
ATOM   2800  HB  THR A 189     -14.413  46.624 -13.556  1.00  0.65           H  
ATOM   2801  HG1 THR A 189     -12.702  46.473 -14.815  1.00  0.65           H  
ATOM   2802 1HG2 THR A 189     -13.911  44.226 -13.837  1.00  0.65           H  
ATOM   2803 2HG2 THR A 189     -15.644  44.492 -13.630  1.00  0.65           H  
ATOM   2804 3HG2 THR A 189     -14.978  44.160 -15.245  1.00  0.65           H  
ATOM   2805  N   GLY A 190     -16.505  48.818 -16.248  1.00  0.65           N  
ATOM   2806  CA  GLY A 190     -16.457  50.243 -16.568  1.00  0.65           C  
ATOM   2807  C   GLY A 190     -15.062  50.649 -17.021  1.00  0.65           C  
ATOM   2808  O   GLY A 190     -14.478  50.035 -17.921  1.00  0.65           O  
ATOM   2809  H   GLY A 190     -17.202  48.222 -16.724  1.00  0.65           H  
ATOM   2810 1HA  GLY A 190     -17.180  50.466 -17.355  1.00  0.65           H  
ATOM   2811 2HA  GLY A 190     -16.748  50.829 -15.697  1.00  0.65           H  
ATOM   2812  N   GLN A 191     -14.507  51.655 -16.356  1.00  0.64           N  
ATOM   2813  CA  GLN A 191     -13.181  52.200 -16.662  1.00  0.64           C  
ATOM   2814  C   GLN A 191     -12.009  51.226 -16.619  1.00  0.64           C  
ATOM   2815  O   GLN A 191     -10.932  51.522 -17.140  1.00  0.64           O  
ATOM   2816  CB  GLN A 191     -12.882  53.375 -15.760  1.00  0.64           C  
ATOM   2817  CG  GLN A 191     -13.693  54.529 -16.042  1.00  0.64           C  
ATOM   2818  CD  GLN A 191     -15.108  54.417 -15.606  1.00  0.64           C  
ATOM   2819  OE1 GLN A 191     -15.587  53.388 -15.082  1.00  0.64           O  
ATOM   2820  NE2 GLN A 191     -15.822  55.493 -15.877  1.00  0.64           N  
ATOM   2821  H   GLN A 191     -15.046  52.090 -15.626  1.00  0.64           H  
ATOM   2822  HA  GLN A 191     -13.237  52.594 -17.658  1.00  0.64           H  
ATOM   2823 1HB  GLN A 191     -12.990  53.132 -14.754  1.00  0.64           H  
ATOM   2824 2HB  GLN A 191     -11.856  53.660 -15.910  1.00  0.64           H  
ATOM   2825 1HG  GLN A 191     -13.256  55.348 -15.487  1.00  0.64           H  
ATOM   2826 2HG  GLN A 191     -13.663  54.743 -17.091  1.00  0.64           H  
ATOM   2827 1HE2 GLN A 191     -16.803  55.530 -15.684  1.00  0.64           H  
ATOM   2828 2HE2 GLN A 191     -15.345  56.285 -16.311  1.00  0.64           H  
ATOM   2829  N   SER A 192     -12.164  50.093 -15.951  1.00  0.63           N  
ATOM   2830  CA  SER A 192     -11.056  49.166 -15.895  1.00  0.63           C  
ATOM   2831  C   SER A 192     -11.253  47.960 -16.807  1.00  0.63           C  
ATOM   2832  O   SER A 192     -10.410  47.060 -16.811  1.00  0.63           O  
ATOM   2833  CB  SER A 192     -10.817  48.715 -14.479  1.00  0.63           C  
ATOM   2834  OG  SER A 192     -11.902  47.998 -13.967  1.00  0.63           O  
ATOM   2835  H   SER A 192     -13.059  49.853 -15.519  1.00  0.63           H  
ATOM   2836  HA  SER A 192     -10.159  49.682 -16.229  1.00  0.63           H  
ATOM   2837 1HB  SER A 192      -9.940  48.105 -14.480  1.00  0.63           H  
ATOM   2838 2HB  SER A 192     -10.611  49.571 -13.841  1.00  0.63           H  
ATOM   2839  HG  SER A 192     -12.362  47.614 -14.722  1.00  0.63           H  
ATOM   2840  N   SER A 193     -12.331  47.943 -17.604  1.00  0.61           N  
ATOM   2841  CA  SER A 193     -12.661  46.775 -18.426  1.00  0.61           C  
ATOM   2842  C   SER A 193     -11.467  46.266 -19.235  1.00  0.61           C  
ATOM   2843  O   SER A 193     -11.120  45.088 -19.154  1.00  0.61           O  
ATOM   2844  CB  SER A 193     -13.776  47.126 -19.393  1.00  0.61           C  
ATOM   2845  OG  SER A 193     -14.923  47.521 -18.721  1.00  0.61           O  
ATOM   2846  H   SER A 193     -12.968  48.742 -17.613  1.00  0.61           H  
ATOM   2847  HA  SER A 193     -12.994  45.972 -17.771  1.00  0.61           H  
ATOM   2848 1HB  SER A 193     -13.453  47.913 -20.072  1.00  0.61           H  
ATOM   2849 2HB  SER A 193     -14.011  46.261 -19.982  1.00  0.61           H  
ATOM   2850  HG  SER A 193     -14.763  48.463 -18.479  1.00  0.61           H  
ATOM   2851  N   SER A 194     -10.799  47.148 -19.979  1.00  0.59           N  
ATOM   2852  CA  SER A 194      -9.656  46.700 -20.760  1.00  0.59           C  
ATOM   2853  C   SER A 194      -8.422  46.287 -19.948  1.00  0.59           C  
ATOM   2854  O   SER A 194      -7.540  45.617 -20.486  1.00  0.59           O  
ATOM   2855  CB  SER A 194      -9.277  47.757 -21.767  1.00  0.59           C  
ATOM   2856  OG  SER A 194      -8.855  48.918 -21.153  1.00  0.59           O  
ATOM   2857  H   SER A 194     -11.101  48.121 -20.056  1.00  0.59           H  
ATOM   2858  HA  SER A 194      -9.982  45.825 -21.322  1.00  0.59           H  
ATOM   2859 1HB  SER A 194      -8.484  47.375 -22.388  1.00  0.59           H  
ATOM   2860 2HB  SER A 194     -10.111  47.967 -22.409  1.00  0.59           H  
ATOM   2861  HG  SER A 194      -9.691  49.325 -20.826  1.00  0.59           H  
ATOM   2862  N   LEU A 195      -8.297  46.694 -18.674  1.00  0.58           N  
ATOM   2863  CA  LEU A 195      -7.093  46.276 -17.963  1.00  0.58           C  
ATOM   2864  C   LEU A 195      -7.420  44.877 -17.436  1.00  0.58           C  
ATOM   2865  O   LEU A 195      -6.545  44.011 -17.347  1.00  0.58           O  
ATOM   2866  CB  LEU A 195      -6.639  47.256 -16.871  1.00  0.58           C  
ATOM   2867  CG  LEU A 195      -5.167  47.017 -16.371  1.00  0.58           C  
ATOM   2868  CD1 LEU A 195      -4.225  47.143 -17.622  1.00  0.58           C  
ATOM   2869  CD2 LEU A 195      -4.731  48.098 -15.336  1.00  0.58           C  
ATOM   2870  H   LEU A 195      -9.034  47.209 -18.203  1.00  0.58           H  
ATOM   2871  HA  LEU A 195      -6.270  46.189 -18.671  1.00  0.58           H  
ATOM   2872 1HB  LEU A 195      -6.708  48.260 -17.211  1.00  0.58           H  
ATOM   2873 2HB  LEU A 195      -7.310  47.145 -16.023  1.00  0.58           H  
ATOM   2874  HG  LEU A 195      -5.077  46.021 -15.937  1.00  0.58           H  
ATOM   2875 1HD1 LEU A 195      -3.193  46.998 -17.333  1.00  0.58           H  
ATOM   2876 2HD1 LEU A 195      -4.499  46.399 -18.370  1.00  0.58           H  
ATOM   2877 3HD1 LEU A 195      -4.329  48.141 -18.052  1.00  0.58           H  
ATOM   2878 1HD2 LEU A 195      -3.694  47.921 -15.039  1.00  0.58           H  
ATOM   2879 2HD2 LEU A 195      -4.809  49.086 -15.792  1.00  0.58           H  
ATOM   2880 3HD2 LEU A 195      -5.339  48.077 -14.468  1.00  0.58           H  
ATOM   2881  N   VAL A 196      -8.710  44.660 -17.104  1.00  0.57           N  
ATOM   2882  CA  VAL A 196      -9.180  43.352 -16.656  1.00  0.57           C  
ATOM   2883  C   VAL A 196      -8.957  42.367 -17.787  1.00  0.57           C  
ATOM   2884  O   VAL A 196      -8.501  41.248 -17.570  1.00  0.57           O  
ATOM   2885  CB  VAL A 196     -10.684  43.332 -16.321  1.00  0.57           C  
ATOM   2886  CG1 VAL A 196     -11.118  41.896 -16.085  1.00  0.57           C  
ATOM   2887  CG2 VAL A 196     -10.984  44.133 -15.146  1.00  0.57           C  
ATOM   2888  H   VAL A 196      -9.379  45.428 -17.167  1.00  0.57           H  
ATOM   2889  HA  VAL A 196      -8.610  43.047 -15.780  1.00  0.57           H  
ATOM   2890  HB  VAL A 196     -11.239  43.714 -17.161  1.00  0.57           H  
ATOM   2891 1HG1 VAL A 196     -12.186  41.869 -15.875  1.00  0.57           H  
ATOM   2892 2HG1 VAL A 196     -10.910  41.312 -16.981  1.00  0.57           H  
ATOM   2893 3HG1 VAL A 196     -10.573  41.476 -15.246  1.00  0.57           H  
ATOM   2894 1HG2 VAL A 196     -12.027  44.087 -14.962  1.00  0.57           H  
ATOM   2895 2HG2 VAL A 196     -10.450  43.735 -14.297  1.00  0.57           H  
ATOM   2896 3HG2 VAL A 196     -10.698  45.155 -15.333  1.00  0.57           H  
ATOM   2897  N   ALA A 197      -9.281  42.787 -19.010  1.00  0.57           N  
ATOM   2898  CA  ALA A 197      -9.078  41.942 -20.173  1.00  0.57           C  
ATOM   2899  C   ALA A 197      -7.598  41.555 -20.328  1.00  0.57           C  
ATOM   2900  O   ALA A 197      -7.286  40.387 -20.583  1.00  0.57           O  
ATOM   2901  CB  ALA A 197      -9.563  42.664 -21.403  1.00  0.57           C  
ATOM   2902  H   ALA A 197      -9.702  43.710 -19.124  1.00  0.57           H  
ATOM   2903  HA  ALA A 197      -9.657  41.030 -20.038  1.00  0.57           H  
ATOM   2904 1HB  ALA A 197      -9.429  42.035 -22.247  1.00  0.57           H  
ATOM   2905 2HB  ALA A 197     -10.616  42.919 -21.299  1.00  0.57           H  
ATOM   2906 3HB  ALA A 197      -8.986  43.574 -21.540  1.00  0.57           H  
ATOM   2907  N   VAL A 198      -6.675  42.507 -20.087  1.00  0.57           N  
ATOM   2908  CA  VAL A 198      -5.240  42.194 -20.132  1.00  0.57           C  
ATOM   2909  C   VAL A 198      -4.902  41.185 -19.051  1.00  0.57           C  
ATOM   2910  O   VAL A 198      -4.205  40.200 -19.308  1.00  0.57           O  
ATOM   2911  CB  VAL A 198      -4.373  43.459 -19.969  1.00  0.57           C  
ATOM   2912  CG1 VAL A 198      -2.906  43.073 -19.794  1.00  0.57           C  
ATOM   2913  CG2 VAL A 198      -4.538  44.337 -21.214  1.00  0.57           C  
ATOM   2914  H   VAL A 198      -6.970  43.471 -19.912  1.00  0.57           H  
ATOM   2915  HA  VAL A 198      -5.002  41.747 -21.089  1.00  0.57           H  
ATOM   2916  HB  VAL A 198      -4.691  44.001 -19.083  1.00  0.57           H  
ATOM   2917 1HG1 VAL A 198      -2.311  43.971 -19.671  1.00  0.57           H  
ATOM   2918 2HG1 VAL A 198      -2.802  42.448 -18.906  1.00  0.57           H  
ATOM   2919 3HG1 VAL A 198      -2.563  42.525 -20.668  1.00  0.57           H  
ATOM   2920 1HG2 VAL A 198      -3.942  45.240 -21.114  1.00  0.57           H  
ATOM   2921 2HG2 VAL A 198      -4.216  43.783 -22.084  1.00  0.57           H  
ATOM   2922 3HG2 VAL A 198      -5.573  44.606 -21.335  1.00  0.57           H  
ATOM   2923  N   HIS A 199      -5.428  41.404 -17.846  1.00  0.57           N  
ATOM   2924  CA  HIS A 199      -5.214  40.471 -16.751  1.00  0.57           C  
ATOM   2925  C   HIS A 199      -5.661  39.061 -17.075  1.00  0.57           C  
ATOM   2926  O   HIS A 199      -4.889  38.112 -16.910  1.00  0.57           O  
ATOM   2927  CB  HIS A 199      -5.948  40.929 -15.482  1.00  0.57           C  
ATOM   2928  CG  HIS A 199      -6.040  39.854 -14.440  1.00  0.57           C  
ATOM   2929  ND1 HIS A 199      -4.965  39.422 -13.720  1.00  0.57           N  
ATOM   2930  CD2 HIS A 199      -7.105  39.128 -14.010  1.00  0.57           C  
ATOM   2931  CE1 HIS A 199      -5.353  38.478 -12.875  1.00  0.57           C  
ATOM   2932  NE2 HIS A 199      -6.651  38.282 -13.033  1.00  0.57           N  
ATOM   2933  H   HIS A 199      -5.984  42.245 -17.690  1.00  0.57           H  
ATOM   2934  HA  HIS A 199      -4.151  40.433 -16.529  1.00  0.57           H  
ATOM   2935 1HB  HIS A 199      -5.432  41.787 -15.050  1.00  0.57           H  
ATOM   2936 2HB  HIS A 199      -6.944  41.245 -15.721  1.00  0.57           H  
ATOM   2937  HD2 HIS A 199      -8.131  39.210 -14.374  1.00  0.57           H  
ATOM   2938  HE1 HIS A 199      -4.704  37.951 -12.173  1.00  0.57           H  
ATOM   2939  HE2 HIS A 199      -7.221  37.619 -12.525  1.00  0.57           H  
ATOM   2940  N   LEU A 200      -6.889  38.912 -17.555  1.00  0.59           N  
ATOM   2941  CA  LEU A 200      -7.411  37.588 -17.836  1.00  0.59           C  
ATOM   2942  C   LEU A 200      -6.586  36.903 -18.903  1.00  0.59           C  
ATOM   2943  O   LEU A 200      -6.295  35.708 -18.804  1.00  0.59           O  
ATOM   2944  CB  LEU A 200      -8.848  37.702 -18.316  1.00  0.59           C  
ATOM   2945  CG  LEU A 200      -9.855  38.148 -17.307  1.00  0.59           C  
ATOM   2946  CD1 LEU A 200     -11.135  38.403 -18.020  1.00  0.59           C  
ATOM   2947  CD2 LEU A 200     -10.016  37.085 -16.256  1.00  0.59           C  
ATOM   2948  H   LEU A 200      -7.474  39.735 -17.691  1.00  0.59           H  
ATOM   2949  HA  LEU A 200      -7.371  36.998 -16.922  1.00  0.59           H  
ATOM   2950 1HB  LEU A 200      -8.873  38.417 -19.143  1.00  0.59           H  
ATOM   2951 2HB  LEU A 200      -9.161  36.733 -18.689  1.00  0.59           H  
ATOM   2952  HG  LEU A 200      -9.527  39.073 -16.836  1.00  0.59           H  
ATOM   2953 1HD1 LEU A 200     -11.886  38.731 -17.305  1.00  0.59           H  
ATOM   2954 2HD1 LEU A 200     -10.972  39.175 -18.770  1.00  0.59           H  
ATOM   2955 3HD1 LEU A 200     -11.462  37.497 -18.501  1.00  0.59           H  
ATOM   2956 1HD2 LEU A 200     -10.756  37.409 -15.525  1.00  0.59           H  
ATOM   2957 2HD2 LEU A 200     -10.348  36.156 -16.725  1.00  0.59           H  
ATOM   2958 3HD2 LEU A 200      -9.059  36.921 -15.758  1.00  0.59           H  
ATOM   2959  N   ALA A 201      -6.178  37.660 -19.913  1.00  0.60           N  
ATOM   2960  CA  ALA A 201      -5.356  37.121 -20.970  1.00  0.60           C  
ATOM   2961  C   ALA A 201      -4.007  36.655 -20.458  1.00  0.60           C  
ATOM   2962  O   ALA A 201      -3.536  35.563 -20.796  1.00  0.60           O  
ATOM   2963  CB  ALA A 201      -5.180  38.178 -22.006  1.00  0.60           C  
ATOM   2964  H   ALA A 201      -6.462  38.640 -19.967  1.00  0.60           H  
ATOM   2965  HA  ALA A 201      -5.861  36.261 -21.391  1.00  0.60           H  
ATOM   2966 1HB  ALA A 201      -4.599  37.814 -22.811  1.00  0.60           H  
ATOM   2967 2HB  ALA A 201      -6.157  38.471 -22.359  1.00  0.60           H  
ATOM   2968 3HB  ALA A 201      -4.687  39.032 -21.557  1.00  0.60           H  
ATOM   2969  N   CYS A 202      -3.401  37.448 -19.577  1.00  0.63           N  
ATOM   2970  CA  CYS A 202      -2.104  37.085 -19.044  1.00  0.63           C  
ATOM   2971  C   CYS A 202      -2.231  35.823 -18.216  1.00  0.63           C  
ATOM   2972  O   CYS A 202      -1.373  34.938 -18.277  1.00  0.63           O  
ATOM   2973  CB  CYS A 202      -1.553  38.201 -18.172  1.00  0.63           C  
ATOM   2974  SG  CYS A 202      -1.108  39.682 -19.071  1.00  0.63           S  
ATOM   2975  H   CYS A 202      -3.823  38.340 -19.310  1.00  0.63           H  
ATOM   2976  HA  CYS A 202      -1.422  36.904 -19.872  1.00  0.63           H  
ATOM   2977 1HB  CYS A 202      -2.287  38.470 -17.406  1.00  0.63           H  
ATOM   2978 2HB  CYS A 202      -0.671  37.847 -17.672  1.00  0.63           H  
ATOM   2979  HG  CYS A 202      -2.396  40.016 -19.375  1.00  0.63           H  
ATOM   2980  N   GLU A 203      -3.328  35.720 -17.465  1.00  0.67           N  
ATOM   2981  CA  GLU A 203      -3.556  34.569 -16.615  1.00  0.67           C  
ATOM   2982  C   GLU A 203      -3.805  33.320 -17.463  1.00  0.67           C  
ATOM   2983  O   GLU A 203      -3.291  32.246 -17.148  1.00  0.67           O  
ATOM   2984  CB  GLU A 203      -4.718  34.846 -15.657  1.00  0.67           C  
ATOM   2985  CG  GLU A 203      -4.973  33.764 -14.647  1.00  0.67           C  
ATOM   2986  CD  GLU A 203      -3.829  33.526 -13.649  1.00  0.67           C  
ATOM   2987  OE1 GLU A 203      -2.952  34.378 -13.485  1.00  0.67           O  
ATOM   2988  OE2 GLU A 203      -3.853  32.469 -13.041  1.00  0.67           O  
ATOM   2989  H   GLU A 203      -4.002  36.488 -17.453  1.00  0.67           H  
ATOM   2990  HA  GLU A 203      -2.666  34.404 -16.018  1.00  0.67           H  
ATOM   2991 1HB  GLU A 203      -4.530  35.779 -15.119  1.00  0.67           H  
ATOM   2992 2HB  GLU A 203      -5.633  34.989 -16.234  1.00  0.67           H  
ATOM   2993 1HG  GLU A 203      -5.882  34.002 -14.097  1.00  0.67           H  
ATOM   2994 2HG  GLU A 203      -5.149  32.860 -15.210  1.00  0.67           H  
ATOM   2995  N   SER A 204      -4.546  33.460 -18.565  1.00  0.72           N  
ATOM   2996  CA  SER A 204      -4.823  32.328 -19.446  1.00  0.72           C  
ATOM   2997  C   SER A 204      -3.487  31.779 -19.977  1.00  0.72           C  
ATOM   2998  O   SER A 204      -3.261  30.558 -20.068  1.00  0.72           O  
ATOM   2999  CB  SER A 204      -5.733  32.762 -20.589  1.00  0.72           C  
ATOM   3000  OG  SER A 204      -6.073  31.648 -21.398  1.00  0.72           O  
ATOM   3001  H   SER A 204      -4.966  34.365 -18.776  1.00  0.72           H  
ATOM   3002  HA  SER A 204      -5.324  31.544 -18.872  1.00  0.72           H  
ATOM   3003 1HB  SER A 204      -6.633  33.216 -20.178  1.00  0.72           H  
ATOM   3004 2HB  SER A 204      -5.228  33.518 -21.191  1.00  0.72           H  
ATOM   3005  HG  SER A 204      -6.538  31.025 -20.802  1.00  0.72           H  
ATOM   3006  N   LEU A 205      -2.581  32.690 -20.340  1.00  0.78           N  
ATOM   3007  CA  LEU A 205      -1.269  32.266 -20.804  1.00  0.78           C  
ATOM   3008  C   LEU A 205      -0.443  31.626 -19.673  1.00  0.78           C  
ATOM   3009  O   LEU A 205       0.115  30.541 -19.844  1.00  0.78           O  
ATOM   3010  CB  LEU A 205      -0.551  33.476 -21.387  1.00  0.78           C  
ATOM   3011  CG  LEU A 205      -1.129  33.977 -22.659  1.00  0.78           C  
ATOM   3012  CD1 LEU A 205      -0.537  35.275 -23.019  1.00  0.78           C  
ATOM   3013  CD2 LEU A 205      -0.835  33.003 -23.704  1.00  0.78           C  
ATOM   3014  H   LEU A 205      -2.813  33.686 -20.293  1.00  0.78           H  
ATOM   3015  HA  LEU A 205      -1.406  31.525 -21.593  1.00  0.78           H  
ATOM   3016 1HB  LEU A 205      -0.581  34.285 -20.661  1.00  0.78           H  
ATOM   3017 2HB  LEU A 205       0.477  33.203 -21.578  1.00  0.78           H  
ATOM   3018  HG  LEU A 205      -2.207  34.100 -22.551  1.00  0.78           H  
ATOM   3019 1HD1 LEU A 205      -0.968  35.603 -23.953  1.00  0.78           H  
ATOM   3020 2HD1 LEU A 205      -0.759  35.995 -22.238  1.00  0.78           H  
ATOM   3021 3HD1 LEU A 205       0.530  35.162 -23.132  1.00  0.78           H  
ATOM   3022 1HD2 LEU A 205      -1.254  33.352 -24.608  1.00  0.78           H  
ATOM   3023 2HD2 LEU A 205       0.242  32.886 -23.819  1.00  0.78           H  
ATOM   3024 3HD2 LEU A 205      -1.274  32.056 -23.440  1.00  0.78           H  
ATOM   3025  N   ARG A 206      -0.451  32.234 -18.478  1.00  0.84           N  
ATOM   3026  CA  ARG A 206       0.288  31.708 -17.318  1.00  0.84           C  
ATOM   3027  C   ARG A 206      -0.171  30.327 -16.872  1.00  0.84           C  
ATOM   3028  O   ARG A 206       0.633  29.494 -16.471  1.00  0.84           O  
ATOM   3029  CB  ARG A 206       0.196  32.649 -16.125  1.00  0.84           C  
ATOM   3030  CG  ARG A 206       1.075  33.896 -16.168  1.00  0.84           C  
ATOM   3031  CD  ARG A 206       1.099  34.562 -14.829  1.00  0.84           C  
ATOM   3032  NE  ARG A 206      -0.151  35.256 -14.508  1.00  0.84           N  
ATOM   3033  CZ  ARG A 206      -0.379  36.551 -14.779  1.00  0.84           C  
ATOM   3034  NH1 ARG A 206       0.575  37.275 -15.333  1.00  0.84           N  
ATOM   3035  NH2 ARG A 206      -1.555  37.064 -14.470  1.00  0.84           N  
ATOM   3036  H   ARG A 206      -0.945  33.120 -18.376  1.00  0.84           H  
ATOM   3037  HA  ARG A 206       1.341  31.638 -17.598  1.00  0.84           H  
ATOM   3038 1HB  ARG A 206      -0.827  32.989 -16.035  1.00  0.84           H  
ATOM   3039 2HB  ARG A 206       0.421  32.117 -15.223  1.00  0.84           H  
ATOM   3040 1HG  ARG A 206       2.103  33.610 -16.424  1.00  0.84           H  
ATOM   3041 2HG  ARG A 206       0.698  34.597 -16.900  1.00  0.84           H  
ATOM   3042 1HD  ARG A 206       1.249  33.803 -14.073  1.00  0.84           H  
ATOM   3043 2HD  ARG A 206       1.918  35.278 -14.789  1.00  0.84           H  
ATOM   3044  HE  ARG A 206      -0.931  34.726 -14.077  1.00  0.84           H  
ATOM   3045 1HH1 ARG A 206       1.470  36.843 -15.545  1.00  0.84           H  
ATOM   3046 2HH1 ARG A 206       0.428  38.251 -15.550  1.00  0.84           H  
ATOM   3047 1HH2 ARG A 206      -2.258  36.430 -14.047  1.00  0.84           H  
ATOM   3048 2HH2 ARG A 206      -1.771  38.050 -14.647  1.00  0.84           H  
ATOM   3049  N   ARG A 207      -1.463  30.062 -16.973  1.00  0.88           N  
ATOM   3050  CA  ARG A 207      -2.013  28.776 -16.572  1.00  0.88           C  
ATOM   3051  C   ARG A 207      -1.772  27.678 -17.604  1.00  0.88           C  
ATOM   3052  O   ARG A 207      -2.075  26.510 -17.346  1.00  0.88           O  
ATOM   3053  CB  ARG A 207      -3.511  28.879 -16.371  1.00  0.88           C  
ATOM   3054  CG  ARG A 207      -3.987  29.702 -15.205  1.00  0.88           C  
ATOM   3055  CD  ARG A 207      -5.458  29.751 -15.210  1.00  0.88           C  
ATOM   3056  NE  ARG A 207      -5.998  30.550 -14.145  1.00  0.88           N  
ATOM   3057  CZ  ARG A 207      -7.318  30.718 -13.934  1.00  0.88           C  
ATOM   3058  NH1 ARG A 207      -8.196  30.111 -14.727  1.00  0.88           N  
ATOM   3059  NH2 ARG A 207      -7.741  31.490 -12.945  1.00  0.88           N  
ATOM   3060  H   ARG A 207      -2.098  30.797 -17.287  1.00  0.88           H  
ATOM   3061  HA  ARG A 207      -1.542  28.484 -15.633  1.00  0.88           H  
ATOM   3062 1HB  ARG A 207      -3.942  29.345 -17.261  1.00  0.88           H  
ATOM   3063 2HB  ARG A 207      -3.944  27.885 -16.284  1.00  0.88           H  
ATOM   3064 1HG  ARG A 207      -3.659  29.261 -14.272  1.00  0.88           H  
ATOM   3065 2HG  ARG A 207      -3.603  30.714 -15.270  1.00  0.88           H  
ATOM   3066 1HD  ARG A 207      -5.785  30.188 -16.155  1.00  0.88           H  
ATOM   3067 2HD  ARG A 207      -5.858  28.744 -15.121  1.00  0.88           H  
ATOM   3068  HE  ARG A 207      -5.331  31.065 -13.547  1.00  0.88           H  
ATOM   3069 1HH1 ARG A 207      -7.875  29.514 -15.514  1.00  0.88           H  
ATOM   3070 2HH1 ARG A 207      -9.183  30.236 -14.576  1.00  0.88           H  
ATOM   3071 1HH2 ARG A 207      -7.073  31.955 -12.339  1.00  0.88           H  
ATOM   3072 2HH2 ARG A 207      -8.729  31.616 -12.792  1.00  0.88           H  
ATOM   3073  N   GLY A 208      -1.275  28.044 -18.790  1.00  0.88           N  
ATOM   3074  CA  GLY A 208      -1.089  27.086 -19.865  1.00  0.88           C  
ATOM   3075  C   GLY A 208      -2.386  26.778 -20.625  1.00  0.88           C  
ATOM   3076  O   GLY A 208      -2.490  25.729 -21.263  1.00  0.88           O  
ATOM   3077  H   GLY A 208      -0.988  29.006 -18.967  1.00  0.88           H  
ATOM   3078 1HA  GLY A 208      -0.351  27.485 -20.561  1.00  0.88           H  
ATOM   3079 2HA  GLY A 208      -0.676  26.165 -19.459  1.00  0.88           H  
ATOM   3080  N   GLU A 209      -3.393  27.662 -20.534  1.00  0.86           N  
ATOM   3081  CA  GLU A 209      -4.668  27.423 -21.216  1.00  0.86           C  
ATOM   3082  C   GLU A 209      -4.571  27.871 -22.671  1.00  0.86           C  
ATOM   3083  O   GLU A 209      -5.143  27.248 -23.569  1.00  0.86           O  
ATOM   3084  CB  GLU A 209      -5.795  28.189 -20.518  1.00  0.86           C  
ATOM   3085  CG  GLU A 209      -6.082  27.738 -19.092  1.00  0.86           C  
ATOM   3086  CD  GLU A 209      -7.099  28.612 -18.385  1.00  0.86           C  
ATOM   3087  OE1 GLU A 209      -7.603  29.524 -19.004  1.00  0.86           O  
ATOM   3088  OE2 GLU A 209      -7.340  28.382 -17.211  1.00  0.86           O  
ATOM   3089  H   GLU A 209      -3.267  28.536 -20.027  1.00  0.86           H  
ATOM   3090  HA  GLU A 209      -4.886  26.355 -21.194  1.00  0.86           H  
ATOM   3091 1HB  GLU A 209      -5.533  29.240 -20.478  1.00  0.86           H  
ATOM   3092 2HB  GLU A 209      -6.713  28.103 -21.099  1.00  0.86           H  
ATOM   3093 1HG  GLU A 209      -6.455  26.716 -19.117  1.00  0.86           H  
ATOM   3094 2HG  GLU A 209      -5.151  27.734 -18.539  1.00  0.86           H  
ATOM   3095  N   SER A 210      -3.814  28.949 -22.888  1.00  0.80           N  
ATOM   3096  CA  SER A 210      -3.620  29.529 -24.218  1.00  0.80           C  
ATOM   3097  C   SER A 210      -2.130  29.586 -24.574  1.00  0.80           C  
ATOM   3098  O   SER A 210      -1.269  29.519 -23.697  1.00  0.80           O  
ATOM   3099  CB  SER A 210      -4.221  30.926 -24.296  1.00  0.80           C  
ATOM   3100  OG  SER A 210      -5.606  30.917 -24.059  1.00  0.80           O  
ATOM   3101  H   SER A 210      -3.406  29.406 -22.075  1.00  0.80           H  
ATOM   3102  HA  SER A 210      -4.117  28.898 -24.956  1.00  0.80           H  
ATOM   3103 1HB  SER A 210      -3.735  31.582 -23.574  1.00  0.80           H  
ATOM   3104 2HB  SER A 210      -4.029  31.336 -25.274  1.00  0.80           H  
ATOM   3105  HG  SER A 210      -5.716  31.162 -23.120  1.00  0.80           H  
ATOM   3106  N   ASP A 211      -1.843  29.685 -25.872  1.00  0.73           N  
ATOM   3107  CA  ASP A 211      -0.484  29.832 -26.409  1.00  0.73           C  
ATOM   3108  C   ASP A 211      -0.184  31.310 -26.652  1.00  0.73           C  
ATOM   3109  O   ASP A 211       0.950  31.783 -26.530  1.00  0.73           O  
ATOM   3110  CB  ASP A 211      -0.364  29.107 -27.757  1.00  0.73           C  
ATOM   3111  CG  ASP A 211      -0.576  27.582 -27.701  1.00  0.73           C  
ATOM   3112  OD1 ASP A 211       0.113  26.936 -26.950  1.00  0.73           O  
ATOM   3113  OD2 ASP A 211      -1.438  27.075 -28.426  1.00  0.73           O  
ATOM   3114  H   ASP A 211      -2.623  29.720 -26.516  1.00  0.73           H  
ATOM   3115  HA  ASP A 211       0.233  29.430 -25.692  1.00  0.73           H  
ATOM   3116 1HB  ASP A 211      -1.103  29.529 -28.439  1.00  0.73           H  
ATOM   3117 2HB  ASP A 211       0.615  29.309 -28.185  1.00  0.73           H  
ATOM   3118  N   ILE A 212      -1.246  32.004 -27.016  1.00  0.67           N  
ATOM   3119  CA  ILE A 212      -1.296  33.408 -27.394  1.00  0.67           C  
ATOM   3120  C   ILE A 212      -2.605  34.015 -26.894  1.00  0.67           C  
ATOM   3121  O   ILE A 212      -3.612  33.315 -26.798  1.00  0.67           O  
ATOM   3122  CB  ILE A 212      -1.114  33.542 -28.928  1.00  0.67           C  
ATOM   3123  CG1 ILE A 212      -1.065  35.007 -29.364  1.00  0.67           C  
ATOM   3124  CG2 ILE A 212      -2.120  32.771 -29.654  1.00  0.67           C  
ATOM   3125  CD1 ILE A 212      -0.628  35.168 -30.777  1.00  0.67           C  
ATOM   3126  H   ILE A 212      -2.125  31.491 -27.071  1.00  0.67           H  
ATOM   3127  HA  ILE A 212      -0.475  33.930 -26.910  1.00  0.67           H  
ATOM   3128  HB  ILE A 212      -0.141  33.123 -29.180  1.00  0.67           H  
ATOM   3129 1HG1 ILE A 212      -2.045  35.449 -29.258  1.00  0.67           H  
ATOM   3130 2HG1 ILE A 212      -0.384  35.549 -28.724  1.00  0.67           H  
ATOM   3131 1HG2 ILE A 212      -1.946  32.834 -30.726  1.00  0.67           H  
ATOM   3132 2HG2 ILE A 212      -2.076  31.741 -29.332  1.00  0.67           H  
ATOM   3133 3HG2 ILE A 212      -3.038  33.165 -29.427  1.00  0.67           H  
ATOM   3134 1HD1 ILE A 212      -0.614  36.216 -31.037  1.00  0.67           H  
ATOM   3135 2HD1 ILE A 212       0.360  34.748 -30.898  1.00  0.67           H  
ATOM   3136 3HD1 ILE A 212      -1.321  34.648 -31.421  1.00  0.67           H  
ATOM   3137  N   ALA A 213      -2.596  35.280 -26.511  1.00  0.62           N  
ATOM   3138  CA  ALA A 213      -3.858  35.883 -26.113  1.00  0.62           C  
ATOM   3139  C   ALA A 213      -3.951  37.321 -26.610  1.00  0.62           C  
ATOM   3140  O   ALA A 213      -2.979  38.066 -26.624  1.00  0.62           O  
ATOM   3141  CB  ALA A 213      -4.030  35.805 -24.610  1.00  0.62           C  
ATOM   3142  H   ALA A 213      -1.727  35.811 -26.532  1.00  0.62           H  
ATOM   3143  HA  ALA A 213      -4.665  35.321 -26.560  1.00  0.62           H  
ATOM   3144 1HB  ALA A 213      -4.998  36.226 -24.359  1.00  0.62           H  
ATOM   3145 2HB  ALA A 213      -3.991  34.763 -24.290  1.00  0.62           H  
ATOM   3146 3HB  ALA A 213      -3.244  36.363 -24.116  1.00  0.62           H  
ATOM   3147  N   LEU A 214      -5.140  37.703 -27.031  1.00  0.60           N  
ATOM   3148  CA  LEU A 214      -5.427  39.049 -27.505  1.00  0.60           C  
ATOM   3149  C   LEU A 214      -6.269  39.747 -26.451  1.00  0.60           C  
ATOM   3150  O   LEU A 214      -7.279  39.190 -26.010  1.00  0.60           O  
ATOM   3151  CB  LEU A 214      -6.152  38.972 -28.851  1.00  0.60           C  
ATOM   3152  CG  LEU A 214      -6.587  40.273 -29.497  1.00  0.60           C  
ATOM   3153  CD1 LEU A 214      -5.359  41.089 -29.939  1.00  0.60           C  
ATOM   3154  CD2 LEU A 214      -7.475  39.932 -30.654  1.00  0.60           C  
ATOM   3155  H   LEU A 214      -5.894  37.022 -27.012  1.00  0.60           H  
ATOM   3156  HA  LEU A 214      -4.495  39.593 -27.633  1.00  0.60           H  
ATOM   3157 1HB  LEU A 214      -5.489  38.481 -29.558  1.00  0.60           H  
ATOM   3158 2HB  LEU A 214      -7.033  38.348 -28.727  1.00  0.60           H  
ATOM   3159  HG  LEU A 214      -7.147  40.870 -28.775  1.00  0.60           H  
ATOM   3160 1HD1 LEU A 214      -5.678  42.010 -30.407  1.00  0.60           H  
ATOM   3161 2HD1 LEU A 214      -4.737  41.317 -29.076  1.00  0.60           H  
ATOM   3162 3HD1 LEU A 214      -4.789  40.509 -30.656  1.00  0.60           H  
ATOM   3163 1HD2 LEU A 214      -7.818  40.841 -31.116  1.00  0.60           H  
ATOM   3164 2HD2 LEU A 214      -6.926  39.334 -31.381  1.00  0.60           H  
ATOM   3165 3HD2 LEU A 214      -8.320  39.368 -30.286  1.00  0.60           H  
ATOM   3166  N   ALA A 215      -5.857  40.940 -26.027  1.00  0.59           N  
ATOM   3167  CA  ALA A 215      -6.584  41.601 -24.958  1.00  0.59           C  
ATOM   3168  C   ALA A 215      -6.731  43.091 -25.084  1.00  0.59           C  
ATOM   3169  O   ALA A 215      -5.876  43.776 -25.611  1.00  0.59           O  
ATOM   3170  CB  ALA A 215      -5.878  41.369 -23.672  1.00  0.59           C  
ATOM   3171  H   ALA A 215      -5.010  41.346 -26.413  1.00  0.59           H  
ATOM   3172  HA  ALA A 215      -7.563  41.161 -24.921  1.00  0.59           H  
ATOM   3173 1HB  ALA A 215      -6.460  41.819 -22.887  1.00  0.59           H  
ATOM   3174 2HB  ALA A 215      -5.798  40.326 -23.522  1.00  0.59           H  
ATOM   3175 3HB  ALA A 215      -4.895  41.808 -23.702  1.00  0.59           H  
ATOM   3176  N   GLY A 216      -7.795  43.618 -24.532  1.00  0.60           N  
ATOM   3177  CA  GLY A 216      -7.935  45.069 -24.511  1.00  0.60           C  
ATOM   3178  C   GLY A 216      -9.387  45.437 -24.432  1.00  0.60           C  
ATOM   3179  O   GLY A 216     -10.121  44.827 -23.663  1.00  0.60           O  
ATOM   3180  H   GLY A 216      -8.522  42.995 -24.173  1.00  0.60           H  
ATOM   3181 1HA  GLY A 216      -7.410  45.463 -23.640  1.00  0.60           H  
ATOM   3182 2HA  GLY A 216      -7.472  45.515 -25.379  1.00  0.60           H  
ATOM   3183  N   GLY A 217      -9.791  46.476 -25.155  1.00  0.62           N  
ATOM   3184  CA  GLY A 217     -11.177  46.916 -25.084  1.00  0.62           C  
ATOM   3185  C   GLY A 217     -11.532  48.115 -25.945  1.00  0.62           C  
ATOM   3186  O   GLY A 217     -10.713  48.647 -26.705  1.00  0.62           O  
ATOM   3187  H   GLY A 217      -9.123  46.925 -25.783  1.00  0.62           H  
ATOM   3188 1HA  GLY A 217     -11.814  46.089 -25.375  1.00  0.62           H  
ATOM   3189 2HA  GLY A 217     -11.436  47.137 -24.053  1.00  0.62           H  
ATOM   3190  N   VAL A 218     -12.796  48.505 -25.829  1.00  0.67           N  
ATOM   3191  CA  VAL A 218     -13.381  49.587 -26.603  1.00  0.67           C  
ATOM   3192  C   VAL A 218     -14.492  50.348 -25.899  1.00  0.67           C  
ATOM   3193  O   VAL A 218     -15.253  49.792 -25.101  1.00  0.67           O  
ATOM   3194  CB  VAL A 218     -13.911  48.988 -27.905  1.00  0.67           C  
ATOM   3195  CG1 VAL A 218     -15.017  47.958 -27.578  1.00  0.67           C  
ATOM   3196  CG2 VAL A 218     -14.435  50.060 -28.837  1.00  0.67           C  
ATOM   3197  H   VAL A 218     -13.381  47.968 -25.191  1.00  0.67           H  
ATOM   3198  HA  VAL A 218     -12.593  50.296 -26.844  1.00  0.67           H  
ATOM   3199  HB  VAL A 218     -13.092  48.482 -28.390  1.00  0.67           H  
ATOM   3200 1HG1 VAL A 218     -15.379  47.500 -28.492  1.00  0.67           H  
ATOM   3201 2HG1 VAL A 218     -14.611  47.183 -26.923  1.00  0.67           H  
ATOM   3202 3HG1 VAL A 218     -15.841  48.461 -27.073  1.00  0.67           H  
ATOM   3203 1HG2 VAL A 218     -14.757  49.599 -29.761  1.00  0.67           H  
ATOM   3204 2HG2 VAL A 218     -15.263  50.580 -28.401  1.00  0.67           H  
ATOM   3205 3HG2 VAL A 218     -13.637  50.754 -29.031  1.00  0.67           H  
ATOM   3206  N   ASN A 219     -14.587  51.635 -26.209  1.00  0.73           N  
ATOM   3207  CA  ASN A 219     -15.684  52.436 -25.712  1.00  0.73           C  
ATOM   3208  C   ASN A 219     -16.023  53.602 -26.637  1.00  0.73           C  
ATOM   3209  O   ASN A 219     -15.174  54.453 -26.907  1.00  0.73           O  
ATOM   3210  CB  ASN A 219     -15.352  52.971 -24.343  1.00  0.73           C  
ATOM   3211  CG  ASN A 219     -16.524  53.638 -23.707  1.00  0.73           C  
ATOM   3212  OD1 ASN A 219     -17.519  52.970 -23.411  1.00  0.73           O  
ATOM   3213  ND2 ASN A 219     -16.440  54.917 -23.494  1.00  0.73           N  
ATOM   3214  H   ASN A 219     -13.892  52.045 -26.832  1.00  0.73           H  
ATOM   3215  HA  ASN A 219     -16.568  51.805 -25.641  1.00  0.73           H  
ATOM   3216 1HB  ASN A 219     -15.039  52.146 -23.724  1.00  0.73           H  
ATOM   3217 2HB  ASN A 219     -14.523  53.678 -24.408  1.00  0.73           H  
ATOM   3218 1HD2 ASN A 219     -17.205  55.394 -23.063  1.00  0.73           H  
ATOM   3219 2HD2 ASN A 219     -15.619  55.426 -23.759  1.00  0.73           H  
ATOM   3220  N   LEU A 220     -17.277  53.653 -27.087  1.00  0.81           N  
ATOM   3221  CA  LEU A 220     -17.780  54.766 -27.897  1.00  0.81           C  
ATOM   3222  C   LEU A 220     -18.920  55.490 -27.143  1.00  0.81           C  
ATOM   3223  O   LEU A 220     -19.554  54.900 -26.272  1.00  0.81           O  
ATOM   3224  CB  LEU A 220     -18.160  54.294 -29.309  1.00  0.81           C  
ATOM   3225  CG  LEU A 220     -16.962  53.636 -30.138  1.00  0.81           C  
ATOM   3226  CD1 LEU A 220     -17.469  53.136 -31.478  1.00  0.81           C  
ATOM   3227  CD2 LEU A 220     -15.869  54.617 -30.310  1.00  0.81           C  
ATOM   3228  H   LEU A 220     -17.901  52.874 -26.864  1.00  0.81           H  
ATOM   3229  HA  LEU A 220     -16.971  55.477 -28.027  1.00  0.81           H  
ATOM   3230 1HB  LEU A 220     -18.965  53.566 -29.233  1.00  0.81           H  
ATOM   3231 2HB  LEU A 220     -18.516  55.160 -29.874  1.00  0.81           H  
ATOM   3232  HG  LEU A 220     -16.558  52.817 -29.600  1.00  0.81           H  
ATOM   3233 1HD1 LEU A 220     -16.653  52.674 -32.039  1.00  0.81           H  
ATOM   3234 2HD1 LEU A 220     -18.249  52.411 -31.315  1.00  0.81           H  
ATOM   3235 3HD1 LEU A 220     -17.870  53.974 -32.049  1.00  0.81           H  
ATOM   3236 1HD2 LEU A 220     -15.056  54.155 -30.855  1.00  0.81           H  
ATOM   3237 2HD2 LEU A 220     -16.233  55.491 -30.847  1.00  0.81           H  
ATOM   3238 3HD2 LEU A 220     -15.525  54.910 -29.339  1.00  0.81           H  
ATOM   3239  N   ASN A 221     -19.176  56.767 -27.465  1.00  0.92           N  
ATOM   3240  CA  ASN A 221     -20.183  57.588 -26.762  1.00  0.92           C  
ATOM   3241  C   ASN A 221     -21.240  58.223 -27.660  1.00  0.92           C  
ATOM   3242  O   ASN A 221     -21.500  59.423 -27.561  1.00  0.92           O  
ATOM   3243  CB  ASN A 221     -19.528  58.716 -25.974  1.00  0.92           C  
ATOM   3244  CG  ASN A 221     -18.656  58.273 -24.864  1.00  0.92           C  
ATOM   3245  OD1 ASN A 221     -19.139  57.896 -23.785  1.00  0.92           O  
ATOM   3246  ND2 ASN A 221     -17.398  58.337 -25.103  1.00  0.92           N  
ATOM   3247  H   ASN A 221     -18.643  57.206 -28.215  1.00  0.92           H  
ATOM   3248  HA  ASN A 221     -20.719  56.941 -26.063  1.00  0.92           H  
ATOM   3249 1HB  ASN A 221     -18.926  59.320 -26.662  1.00  0.92           H  
ATOM   3250 2HB  ASN A 221     -20.305  59.364 -25.569  1.00  0.92           H  
ATOM   3251 1HD2 ASN A 221     -16.700  58.061 -24.430  1.00  0.92           H  
ATOM   3252 2HD2 ASN A 221     -17.085  58.666 -25.994  1.00  0.92           H  
ATOM   3253  N   ILE A 222     -21.868  57.437 -28.526  1.00  1.03           N  
ATOM   3254  CA  ILE A 222     -22.899  57.991 -29.405  1.00  1.03           C  
ATOM   3255  C   ILE A 222     -24.064  58.590 -28.618  1.00  1.03           C  
ATOM   3256  O   ILE A 222     -24.694  59.552 -29.069  1.00  1.03           O  
ATOM   3257  CB  ILE A 222     -23.437  56.915 -30.368  1.00  1.03           C  
ATOM   3258  CG1 ILE A 222     -24.249  57.549 -31.472  1.00  1.03           C  
ATOM   3259  CG2 ILE A 222     -24.296  55.858 -29.656  1.00  1.03           C  
ATOM   3260  CD1 ILE A 222     -23.437  58.425 -32.337  1.00  1.03           C  
ATOM   3261  H   ILE A 222     -21.620  56.460 -28.580  1.00  1.03           H  
ATOM   3262  HA  ILE A 222     -22.444  58.784 -29.998  1.00  1.03           H  
ATOM   3263  HB  ILE A 222     -22.599  56.438 -30.813  1.00  1.03           H  
ATOM   3264 1HG1 ILE A 222     -24.671  56.770 -32.086  1.00  1.03           H  
ATOM   3265 2HG1 ILE A 222     -25.061  58.129 -31.039  1.00  1.03           H  
ATOM   3266 1HG2 ILE A 222     -24.619  55.128 -30.373  1.00  1.03           H  
ATOM   3267 2HG2 ILE A 222     -23.699  55.380 -28.900  1.00  1.03           H  
ATOM   3268 3HG2 ILE A 222     -25.175  56.307 -29.207  1.00  1.03           H  
ATOM   3269 1HD1 ILE A 222     -24.045  58.850 -33.122  1.00  1.03           H  
ATOM   3270 2HD1 ILE A 222     -23.034  59.209 -31.720  1.00  1.03           H  
ATOM   3271 3HD1 ILE A 222     -22.630  57.856 -32.785  1.00  1.03           H  
ATOM   3272  N   ALA A 223     -24.338  58.021 -27.436  1.00  1.15           N  
ATOM   3273  CA  ALA A 223     -25.411  58.497 -26.583  1.00  1.15           C  
ATOM   3274  C   ALA A 223     -24.892  59.513 -25.567  1.00  1.15           C  
ATOM   3275  O   ALA A 223     -24.078  59.201 -24.697  1.00  1.15           O  
ATOM   3276  CB  ALA A 223     -26.081  57.338 -25.871  1.00  1.15           C  
ATOM   3277  H   ALA A 223     -23.771  57.244 -27.125  1.00  1.15           H  
ATOM   3278  HA  ALA A 223     -26.147  58.991 -27.214  1.00  1.15           H  
ATOM   3279 1HB  ALA A 223     -26.903  57.718 -25.260  1.00  1.15           H  
ATOM   3280 2HB  ALA A 223     -26.471  56.631 -26.607  1.00  1.15           H  
ATOM   3281 3HB  ALA A 223     -25.356  56.835 -25.231  1.00  1.15           H  
ATOM   3282  N   ALA A 224     -25.397  60.733 -25.667  1.00  1.27           N  
ATOM   3283  CA  ALA A 224     -25.023  61.859 -24.827  1.00  1.27           C  
ATOM   3284  C   ALA A 224     -25.577  61.631 -23.445  1.00  1.27           C  
ATOM   3285  O   ALA A 224     -25.055  62.147 -22.456  1.00  1.27           O  
ATOM   3286  CB  ALA A 224     -25.524  63.171 -25.393  1.00  1.27           C  
ATOM   3287  H   ALA A 224     -26.122  60.867 -26.358  1.00  1.27           H  
ATOM   3288  HA  ALA A 224     -23.935  61.894 -24.769  1.00  1.27           H  
ATOM   3289 1HB  ALA A 224     -25.202  63.956 -24.750  1.00  1.27           H  
ATOM   3290 2HB  ALA A 224     -25.108  63.324 -26.386  1.00  1.27           H  
ATOM   3291 3HB  ALA A 224     -26.610  63.163 -25.454  1.00  1.27           H  
ATOM   3292  N   GLU A 225     -26.579  60.765 -23.364  1.00  1.38           N  
ATOM   3293  CA  GLU A 225     -27.153  60.407 -22.083  1.00  1.38           C  
ATOM   3294  C   GLU A 225     -26.072  59.885 -21.144  1.00  1.38           C  
ATOM   3295  O   GLU A 225     -26.163  60.094 -19.935  1.00  1.38           O  
ATOM   3296  CB  GLU A 225     -28.270  59.374 -22.222  1.00  1.38           C  
ATOM   3297  CG  GLU A 225     -28.986  59.089 -20.896  1.00  1.38           C  
ATOM   3298  CD  GLU A 225     -30.198  58.205 -21.036  1.00  1.38           C  
ATOM   3299  OE1 GLU A 225     -30.083  57.130 -21.583  1.00  1.38           O  
ATOM   3300  OE2 GLU A 225     -31.244  58.605 -20.588  1.00  1.38           O  
ATOM   3301  H   GLU A 225     -26.976  60.397 -24.237  1.00  1.38           H  
ATOM   3302  HA  GLU A 225     -27.566  61.300 -21.627  1.00  1.38           H  
ATOM   3303 1HB  GLU A 225     -29.003  59.713 -22.955  1.00  1.38           H  
ATOM   3304 2HB  GLU A 225     -27.851  58.438 -22.589  1.00  1.38           H  
ATOM   3305 1HG  GLU A 225     -28.278  58.610 -20.218  1.00  1.38           H  
ATOM   3306 2HG  GLU A 225     -29.283  60.037 -20.451  1.00  1.38           H  
ATOM   3307  N   SER A 226     -25.052  59.196 -21.679  1.00  1.47           N  
ATOM   3308  CA  SER A 226     -23.978  58.681 -20.840  1.00  1.47           C  
ATOM   3309  C   SER A 226     -23.248  59.850 -20.165  1.00  1.47           C  
ATOM   3310  O   SER A 226     -22.779  59.746 -19.022  1.00  1.47           O  
ATOM   3311  CB  SER A 226     -23.041  57.813 -21.673  1.00  1.47           C  
ATOM   3312  OG  SER A 226     -23.706  56.633 -22.087  1.00  1.47           O  
ATOM   3313  H   SER A 226     -24.981  59.070 -22.690  1.00  1.47           H  
ATOM   3314  HA  SER A 226     -24.417  58.056 -20.061  1.00  1.47           H  
ATOM   3315 1HB  SER A 226     -22.719  58.374 -22.553  1.00  1.47           H  
ATOM   3316 2HB  SER A 226     -22.154  57.557 -21.103  1.00  1.47           H  
ATOM   3317  HG  SER A 226     -23.240  56.285 -22.904  1.00  1.47           H  
ATOM   3318  N   ALA A 227     -23.093  60.965 -20.891  1.00  1.54           N  
ATOM   3319  CA  ALA A 227     -22.441  62.139 -20.337  1.00  1.54           C  
ATOM   3320  C   ALA A 227     -23.314  62.740 -19.258  1.00  1.54           C  
ATOM   3321  O   ALA A 227     -22.815  63.201 -18.233  1.00  1.54           O  
ATOM   3322  CB  ALA A 227     -22.147  63.165 -21.420  1.00  1.54           C  
ATOM   3323  H   ALA A 227     -23.516  61.036 -21.809  1.00  1.54           H  
ATOM   3324  HA  ALA A 227     -21.515  61.832 -19.873  1.00  1.54           H  
ATOM   3325 1HB  ALA A 227     -21.648  64.026 -20.982  1.00  1.54           H  
ATOM   3326 2HB  ALA A 227     -21.506  62.722 -22.177  1.00  1.54           H  
ATOM   3327 3HB  ALA A 227     -23.075  63.487 -21.881  1.00  1.54           H  
ATOM   3328  N   ARG A 228     -24.632  62.722 -19.486  1.00  1.61           N  
ATOM   3329  CA  ARG A 228     -25.560  63.309 -18.527  1.00  1.61           C  
ATOM   3330  C   ARG A 228     -25.566  62.511 -17.230  1.00  1.61           C  
ATOM   3331  O   ARG A 228     -25.487  63.084 -16.139  1.00  1.61           O  
ATOM   3332  CB  ARG A 228     -26.965  63.378 -19.097  1.00  1.61           C  
ATOM   3333  CG  ARG A 228     -27.934  64.122 -18.217  1.00  1.61           C  
ATOM   3334  CD  ARG A 228     -29.196  64.497 -18.905  1.00  1.61           C  
ATOM   3335  NE  ARG A 228     -30.027  65.299 -18.019  1.00  1.61           N  
ATOM   3336  CZ  ARG A 228     -30.930  66.220 -18.410  1.00  1.61           C  
ATOM   3337  NH1 ARG A 228     -31.131  66.471 -19.684  1.00  1.61           N  
ATOM   3338  NH2 ARG A 228     -31.610  66.893 -17.498  1.00  1.61           N  
ATOM   3339  H   ARG A 228     -24.973  62.324 -20.362  1.00  1.61           H  
ATOM   3340  HA  ARG A 228     -25.238  64.326 -18.307  1.00  1.61           H  
ATOM   3341 1HB  ARG A 228     -26.954  63.805 -20.076  1.00  1.61           H  
ATOM   3342 2HB  ARG A 228     -27.351  62.363 -19.202  1.00  1.61           H  
ATOM   3343 1HG  ARG A 228     -28.186  63.494 -17.362  1.00  1.61           H  
ATOM   3344 2HG  ARG A 228     -27.466  65.028 -17.867  1.00  1.61           H  
ATOM   3345 1HD  ARG A 228     -28.982  65.077 -19.793  1.00  1.61           H  
ATOM   3346 2HD  ARG A 228     -29.751  63.599 -19.178  1.00  1.61           H  
ATOM   3347  HE  ARG A 228     -29.909  65.157 -17.024  1.00  1.61           H  
ATOM   3348 1HH1 ARG A 228     -30.629  65.953 -20.391  1.00  1.61           H  
ATOM   3349 2HH1 ARG A 228     -31.797  67.184 -19.950  1.00  1.61           H  
ATOM   3350 1HH2 ARG A 228     -31.456  66.710 -16.515  1.00  1.61           H  
ATOM   3351 2HH2 ARG A 228     -32.284  67.589 -17.780  1.00  1.61           H  
ATOM   3352  N   GLU A 229     -25.622  61.184 -17.353  1.00  1.67           N  
ATOM   3353  CA  GLU A 229     -25.594  60.325 -16.181  1.00  1.67           C  
ATOM   3354  C   GLU A 229     -24.313  60.550 -15.408  1.00  1.67           C  
ATOM   3355  O   GLU A 229     -24.321  60.670 -14.190  1.00  1.67           O  
ATOM   3356  CB  GLU A 229     -25.696  58.847 -16.562  1.00  1.67           C  
ATOM   3357  CG  GLU A 229     -25.681  57.899 -15.351  1.00  1.67           C  
ATOM   3358  CD  GLU A 229     -25.833  56.414 -15.686  1.00  1.67           C  
ATOM   3359  OE1 GLU A 229     -25.941  56.074 -16.840  1.00  1.67           O  
ATOM   3360  OE2 GLU A 229     -25.832  55.626 -14.769  1.00  1.67           O  
ATOM   3361  H   GLU A 229     -25.699  60.767 -18.281  1.00  1.67           H  
ATOM   3362  HA  GLU A 229     -26.434  60.583 -15.538  1.00  1.67           H  
ATOM   3363 1HB  GLU A 229     -26.614  58.677 -17.127  1.00  1.67           H  
ATOM   3364 2HB  GLU A 229     -24.859  58.584 -17.214  1.00  1.67           H  
ATOM   3365 1HG  GLU A 229     -24.728  58.037 -14.845  1.00  1.67           H  
ATOM   3366 2HG  GLU A 229     -26.470  58.197 -14.662  1.00  1.67           H  
ATOM   3367  N   THR A 230     -23.201  60.653 -16.120  1.00  1.71           N  
ATOM   3368  CA  THR A 230     -21.934  60.874 -15.465  1.00  1.71           C  
ATOM   3369  C   THR A 230     -21.916  62.225 -14.739  1.00  1.71           C  
ATOM   3370  O   THR A 230     -21.507  62.326 -13.571  1.00  1.71           O  
ATOM   3371  CB  THR A 230     -20.815  60.841 -16.502  1.00  1.71           C  
ATOM   3372  OG1 THR A 230     -20.797  59.557 -17.159  1.00  1.71           O  
ATOM   3373  CG2 THR A 230     -19.564  61.052 -15.828  1.00  1.71           C  
ATOM   3374  H   THR A 230     -23.219  60.535 -17.134  1.00  1.71           H  
ATOM   3375  HA  THR A 230     -21.775  60.084 -14.736  1.00  1.71           H  
ATOM   3376  HB  THR A 230     -20.972  61.620 -17.244  1.00  1.71           H  
ATOM   3377  HG1 THR A 230     -21.632  59.459 -17.687  1.00  1.71           H  
ATOM   3378 1HG2 THR A 230     -18.805  61.027 -16.558  1.00  1.71           H  
ATOM   3379 2HG2 THR A 230     -19.575  62.005 -15.337  1.00  1.71           H  
ATOM   3380 3HG2 THR A 230     -19.412  60.270 -15.096  1.00  1.71           H  
ATOM   3381  N   ALA A 231     -22.395  63.263 -15.427  1.00  1.73           N  
ATOM   3382  CA  ALA A 231     -22.455  64.617 -14.899  1.00  1.73           C  
ATOM   3383  C   ALA A 231     -23.316  64.691 -13.639  1.00  1.73           C  
ATOM   3384  O   ALA A 231     -23.018  65.458 -12.718  1.00  1.73           O  
ATOM   3385  CB  ALA A 231     -22.991  65.547 -15.950  1.00  1.73           C  
ATOM   3386  H   ALA A 231     -22.713  63.118 -16.385  1.00  1.73           H  
ATOM   3387  HA  ALA A 231     -21.443  64.923 -14.644  1.00  1.73           H  
ATOM   3388 1HB  ALA A 231     -22.991  66.546 -15.572  1.00  1.73           H  
ATOM   3389 2HB  ALA A 231     -22.362  65.495 -16.823  1.00  1.73           H  
ATOM   3390 3HB  ALA A 231     -24.005  65.251 -16.214  1.00  1.73           H  
ATOM   3391  N   ALA A 232     -24.352  63.853 -13.572  1.00  1.69           N  
ATOM   3392  CA  ALA A 232     -25.273  63.785 -12.441  1.00  1.69           C  
ATOM   3393  C   ALA A 232     -24.552  63.468 -11.131  1.00  1.69           C  
ATOM   3394  O   ALA A 232     -25.034  63.821 -10.053  1.00  1.69           O  
ATOM   3395  CB  ALA A 232     -26.338  62.732 -12.686  1.00  1.69           C  
ATOM   3396  H   ALA A 232     -24.555  63.268 -14.384  1.00  1.69           H  
ATOM   3397  HA  ALA A 232     -25.750  64.759 -12.346  1.00  1.69           H  
ATOM   3398 1HB  ALA A 232     -27.036  62.722 -11.853  1.00  1.69           H  
ATOM   3399 2HB  ALA A 232     -26.870  62.963 -13.609  1.00  1.69           H  
ATOM   3400 3HB  ALA A 232     -25.877  61.761 -12.770  1.00  1.69           H  
ATOM   3401  N   PHE A 233     -23.406  62.789 -11.216  1.00  1.62           N  
ATOM   3402  CA  PHE A 233     -22.635  62.410 -10.042  1.00  1.62           C  
ATOM   3403  C   PHE A 233     -21.488  63.381  -9.800  1.00  1.62           C  
ATOM   3404  O   PHE A 233     -20.646  63.153  -8.929  1.00  1.62           O  
ATOM   3405  CB  PHE A 233     -22.044  61.014 -10.240  1.00  1.62           C  
ATOM   3406  CG  PHE A 233     -23.061  59.939 -10.293  1.00  1.62           C  
ATOM   3407  CD1 PHE A 233     -23.411  59.373 -11.497  1.00  1.62           C  
ATOM   3408  CD2 PHE A 233     -23.668  59.480  -9.134  1.00  1.62           C  
ATOM   3409  CE1 PHE A 233     -24.352  58.374 -11.559  1.00  1.62           C  
ATOM   3410  CE2 PHE A 233     -24.611  58.478  -9.186  1.00  1.62           C  
ATOM   3411  CZ  PHE A 233     -24.955  57.924 -10.404  1.00  1.62           C  
ATOM   3412  H   PHE A 233     -23.032  62.539 -12.131  1.00  1.62           H  
ATOM   3413  HA  PHE A 233     -23.291  62.414  -9.172  1.00  1.62           H  
ATOM   3414 1HB  PHE A 233     -21.480  60.995 -11.176  1.00  1.62           H  
ATOM   3415 2HB  PHE A 233     -21.349  60.791  -9.432  1.00  1.62           H  
ATOM   3416  HD1 PHE A 233     -22.932  59.732 -12.410  1.00  1.62           H  
ATOM   3417  HD2 PHE A 233     -23.392  59.922  -8.175  1.00  1.62           H  
ATOM   3418  HE1 PHE A 233     -24.620  57.940 -12.521  1.00  1.62           H  
ATOM   3419  HE2 PHE A 233     -25.084  58.123  -8.270  1.00  1.62           H  
ATOM   3420  HZ  PHE A 233     -25.701  57.133 -10.456  1.00  1.62           H  
ATOM   3421  N   GLY A 234     -21.433  64.449 -10.601  1.00  1.52           N  
ATOM   3422  CA  GLY A 234     -20.345  65.412 -10.539  1.00  1.52           C  
ATOM   3423  C   GLY A 234     -19.126  64.849 -11.267  1.00  1.52           C  
ATOM   3424  O   GLY A 234     -18.006  65.326 -11.096  1.00  1.52           O  
ATOM   3425  H   GLY A 234     -22.165  64.616 -11.286  1.00  1.52           H  
ATOM   3426 1HA  GLY A 234     -20.658  66.344 -11.010  1.00  1.52           H  
ATOM   3427 2HA  GLY A 234     -20.099  65.629  -9.501  1.00  1.52           H  
ATOM   3428  N   GLY A 235     -19.347  63.795 -12.056  1.00  1.42           N  
ATOM   3429  CA  GLY A 235     -18.288  63.103 -12.763  1.00  1.42           C  
ATOM   3430  C   GLY A 235     -17.568  63.913 -13.829  1.00  1.42           C  
ATOM   3431  O   GLY A 235     -16.389  63.670 -14.060  1.00  1.42           O  
ATOM   3432  H   GLY A 235     -20.293  63.449 -12.196  1.00  1.42           H  
ATOM   3433 1HA  GLY A 235     -17.556  62.757 -12.034  1.00  1.42           H  
ATOM   3434 2HA  GLY A 235     -18.703  62.205 -13.212  1.00  1.42           H  
ATOM   3435  N   LEU A 236     -18.251  64.857 -14.488  1.00  1.31           N  
ATOM   3436  CA  LEU A 236     -17.611  65.570 -15.590  1.00  1.31           C  
ATOM   3437  C   LEU A 236     -17.141  66.987 -15.294  1.00  1.31           C  
ATOM   3438  O   LEU A 236     -17.801  67.749 -14.586  1.00  1.31           O  
ATOM   3439  CB  LEU A 236     -18.524  65.629 -16.812  1.00  1.31           C  
ATOM   3440  CG  LEU A 236     -18.940  64.302 -17.338  1.00  1.31           C  
ATOM   3441  CD1 LEU A 236     -19.824  64.462 -18.549  1.00  1.31           C  
ATOM   3442  CD2 LEU A 236     -17.704  63.505 -17.647  1.00  1.31           C  
ATOM   3443  H   LEU A 236     -19.205  65.053 -14.236  1.00  1.31           H  
ATOM   3444  HA  LEU A 236     -16.745  64.990 -15.863  1.00  1.31           H  
ATOM   3445 1HB  LEU A 236     -19.422  66.184 -16.556  1.00  1.31           H  
ATOM   3446 2HB  LEU A 236     -17.999  66.161 -17.609  1.00  1.31           H  
ATOM   3447  HG  LEU A 236     -19.517  63.805 -16.590  1.00  1.31           H  
ATOM   3448 1HD1 LEU A 236     -20.122  63.484 -18.897  1.00  1.31           H  
ATOM   3449 2HD1 LEU A 236     -20.706  65.039 -18.298  1.00  1.31           H  
ATOM   3450 3HD1 LEU A 236     -19.270  64.974 -19.332  1.00  1.31           H  
ATOM   3451 1HD2 LEU A 236     -17.983  62.537 -17.996  1.00  1.31           H  
ATOM   3452 2HD2 LEU A 236     -17.120  64.013 -18.406  1.00  1.31           H  
ATOM   3453 3HD2 LEU A 236     -17.109  63.403 -16.744  1.00  1.31           H  
ATOM   3454  N   SER A 237     -16.013  67.333 -15.906  1.00  1.21           N  
ATOM   3455  CA  SER A 237     -15.404  68.651 -15.819  1.00  1.21           C  
ATOM   3456  C   SER A 237     -16.161  69.735 -16.575  1.00  1.21           C  
ATOM   3457  O   SER A 237     -16.255  69.673 -17.805  1.00  1.21           O  
ATOM   3458  CB  SER A 237     -14.004  68.607 -16.390  1.00  1.21           C  
ATOM   3459  OG  SER A 237     -13.442  69.904 -16.529  1.00  1.21           O  
ATOM   3460  H   SER A 237     -15.551  66.612 -16.453  1.00  1.21           H  
ATOM   3461  HA  SER A 237     -15.331  68.871 -14.768  1.00  1.21           H  
ATOM   3462 1HB  SER A 237     -13.374  68.029 -15.741  1.00  1.21           H  
ATOM   3463 2HB  SER A 237     -14.015  68.106 -17.354  1.00  1.21           H  
ATOM   3464  HG  SER A 237     -12.500  69.716 -16.793  1.00  1.21           H  
ATOM   3465  N   PRO A 238     -16.558  70.834 -15.915  1.00  1.11           N  
ATOM   3466  CA  PRO A 238     -17.280  71.949 -16.493  1.00  1.11           C  
ATOM   3467  C   PRO A 238     -16.367  72.777 -17.393  1.00  1.11           C  
ATOM   3468  O   PRO A 238     -16.821  73.678 -18.093  1.00  1.11           O  
ATOM   3469  CB  PRO A 238     -17.748  72.724 -15.263  1.00  1.11           C  
ATOM   3470  CG  PRO A 238     -16.712  72.434 -14.212  1.00  1.11           C  
ATOM   3471  CD  PRO A 238     -16.269  71.002 -14.467  1.00  1.11           C  
ATOM   3472  HA  PRO A 238     -18.143  71.570 -17.063  1.00  1.11           H  
ATOM   3473 1HB  PRO A 238     -17.826  73.795 -15.514  1.00  1.11           H  
ATOM   3474 2HB  PRO A 238     -18.762  72.396 -14.982  1.00  1.11           H  
ATOM   3475 1HG  PRO A 238     -15.875  73.152 -14.306  1.00  1.11           H  
ATOM   3476 2HG  PRO A 238     -17.138  72.571 -13.210  1.00  1.11           H  
ATOM   3477 1HD  PRO A 238     -15.183  70.949 -14.262  1.00  1.11           H  
ATOM   3478 2HD  PRO A 238     -16.855  70.288 -13.853  1.00  1.11           H  
ATOM   3479  N   ASP A 239     -15.053  72.515 -17.344  1.00  1.02           N  
ATOM   3480  CA  ASP A 239     -14.141  73.309 -18.144  1.00  1.02           C  
ATOM   3481  C   ASP A 239     -13.858  72.634 -19.478  1.00  1.02           C  
ATOM   3482  O   ASP A 239     -13.113  73.161 -20.305  1.00  1.02           O  
ATOM   3483  CB  ASP A 239     -12.841  73.540 -17.384  1.00  1.02           C  
ATOM   3484  CG  ASP A 239     -13.019  74.428 -16.145  1.00  1.02           C  
ATOM   3485  OD1 ASP A 239     -13.745  75.388 -16.218  1.00  1.02           O  
ATOM   3486  OD2 ASP A 239     -12.438  74.121 -15.136  1.00  1.02           O  
ATOM   3487  H   ASP A 239     -14.663  71.735 -16.809  1.00  1.02           H  
ATOM   3488  HA  ASP A 239     -14.600  74.278 -18.343  1.00  1.02           H  
ATOM   3489 1HB  ASP A 239     -12.454  72.578 -17.060  1.00  1.02           H  
ATOM   3490 2HB  ASP A 239     -12.100  73.989 -18.045  1.00  1.02           H  
ATOM   3491  N   GLY A 240     -14.413  71.435 -19.672  1.00  0.93           N  
ATOM   3492  CA  GLY A 240     -14.207  70.691 -20.908  1.00  0.93           C  
ATOM   3493  C   GLY A 240     -12.881  69.933 -20.943  1.00  0.93           C  
ATOM   3494  O   GLY A 240     -12.575  69.272 -21.929  1.00  0.93           O  
ATOM   3495  H   GLY A 240     -15.024  71.021 -18.964  1.00  0.93           H  
ATOM   3496 1HA  GLY A 240     -15.028  69.986 -21.030  1.00  0.93           H  
ATOM   3497 2HA  GLY A 240     -14.254  71.378 -21.752  1.00  0.93           H  
ATOM   3498  N   GLN A 241     -12.086  70.036 -19.874  1.00  0.83           N  
ATOM   3499  CA  GLN A 241     -10.769  69.392 -19.792  1.00  0.83           C  
ATOM   3500  C   GLN A 241     -10.572  68.544 -18.538  1.00  0.83           C  
ATOM   3501  O   GLN A 241     -11.121  68.835 -17.466  1.00  0.83           O  
ATOM   3502  CB  GLN A 241      -9.651  70.433 -19.861  1.00  0.83           C  
ATOM   3503  CG  GLN A 241      -9.567  71.197 -21.159  1.00  0.83           C  
ATOM   3504  CD  GLN A 241      -9.066  70.337 -22.328  1.00  0.83           C  
ATOM   3505  OE1 GLN A 241      -8.062  69.591 -22.235  1.00  0.83           O  
ATOM   3506  NE2 GLN A 241      -9.784  70.446 -23.449  1.00  0.83           N  
ATOM   3507  H   GLN A 241     -12.408  70.597 -19.104  1.00  0.83           H  
ATOM   3508  HA  GLN A 241     -10.660  68.733 -20.653  1.00  0.83           H  
ATOM   3509 1HB  GLN A 241      -9.821  71.170 -19.101  1.00  0.83           H  
ATOM   3510 2HB  GLN A 241      -8.694  69.968 -19.655  1.00  0.83           H  
ATOM   3511 1HG  GLN A 241     -10.553  71.589 -21.413  1.00  0.83           H  
ATOM   3512 2HG  GLN A 241      -8.870  72.022 -21.024  1.00  0.83           H  
ATOM   3513 1HE2 GLN A 241      -9.546  69.926 -24.265  1.00  0.83           H  
ATOM   3514 2HE2 GLN A 241     -10.584  71.050 -23.470  1.00  0.83           H  
ATOM   3515  N   CYS A 242      -9.750  67.500 -18.690  1.00  0.75           N  
ATOM   3516  CA  CYS A 242      -9.356  66.628 -17.587  1.00  0.75           C  
ATOM   3517  C   CYS A 242      -8.071  67.143 -16.951  1.00  0.75           C  
ATOM   3518  O   CYS A 242      -7.033  67.228 -17.605  1.00  0.75           O  
ATOM   3519  CB  CYS A 242      -9.142  65.186 -18.086  1.00  0.75           C  
ATOM   3520  SG  CYS A 242      -8.633  63.995 -16.815  1.00  0.75           S  
ATOM   3521  H   CYS A 242      -9.363  67.319 -19.608  1.00  0.75           H  
ATOM   3522  HA  CYS A 242     -10.150  66.626 -16.835  1.00  0.75           H  
ATOM   3523 1HB  CYS A 242     -10.069  64.819 -18.528  1.00  0.75           H  
ATOM   3524 2HB  CYS A 242      -8.382  65.180 -18.871  1.00  0.75           H  
ATOM   3525  HG  CYS A 242      -9.705  64.119 -16.017  1.00  0.75           H  
ATOM   3526  N   PHE A 243      -8.147  67.516 -15.684  1.00  0.69           N  
ATOM   3527  CA  PHE A 243      -6.991  68.036 -14.962  1.00  0.69           C  
ATOM   3528  C   PHE A 243      -6.662  67.041 -13.882  1.00  0.69           C  
ATOM   3529  O   PHE A 243      -7.441  66.886 -12.954  1.00  0.69           O  
ATOM   3530  CB  PHE A 243      -7.298  69.373 -14.299  1.00  0.69           C  
ATOM   3531  CG  PHE A 243      -7.640  70.482 -15.211  1.00  0.69           C  
ATOM   3532  CD1 PHE A 243      -8.939  70.661 -15.633  1.00  0.69           C  
ATOM   3533  CD2 PHE A 243      -6.673  71.361 -15.649  1.00  0.69           C  
ATOM   3534  CE1 PHE A 243      -9.263  71.695 -16.470  1.00  0.69           C  
ATOM   3535  CE2 PHE A 243      -6.993  72.392 -16.502  1.00  0.69           C  
ATOM   3536  CZ  PHE A 243      -8.292  72.560 -16.913  1.00  0.69           C  
ATOM   3537  H   PHE A 243      -9.035  67.428 -15.204  1.00  0.69           H  
ATOM   3538  HA  PHE A 243      -6.138  68.131 -15.637  1.00  0.69           H  
ATOM   3539 1HB  PHE A 243      -8.125  69.252 -13.621  1.00  0.69           H  
ATOM   3540 2HB  PHE A 243      -6.439  69.683 -13.706  1.00  0.69           H  
ATOM   3541  HD1 PHE A 243      -9.718  69.976 -15.290  1.00  0.69           H  
ATOM   3542  HD2 PHE A 243      -5.636  71.227 -15.317  1.00  0.69           H  
ATOM   3543  HE1 PHE A 243     -10.295  71.822 -16.787  1.00  0.69           H  
ATOM   3544  HE2 PHE A 243      -6.219  73.072 -16.849  1.00  0.69           H  
ATOM   3545  HZ  PHE A 243      -8.555  73.375 -17.585  1.00  0.69           H  
ATOM   3546  N   THR A 244      -5.547  66.346 -13.986  1.00  0.65           N  
ATOM   3547  CA  THR A 244      -5.318  65.291 -13.012  1.00  0.65           C  
ATOM   3548  C   THR A 244      -4.287  65.677 -12.003  1.00  0.65           C  
ATOM   3549  O   THR A 244      -3.311  66.329 -12.344  1.00  0.65           O  
ATOM   3550  CB  THR A 244      -4.848  64.042 -13.727  1.00  0.65           C  
ATOM   3551  OG1 THR A 244      -3.599  64.304 -14.391  1.00  0.65           O  
ATOM   3552  CG2 THR A 244      -5.844  63.714 -14.756  1.00  0.65           C  
ATOM   3553  H   THR A 244      -4.901  66.509 -14.745  1.00  0.65           H  
ATOM   3554  HA  THR A 244      -6.240  65.071 -12.487  1.00  0.65           H  
ATOM   3555  HB  THR A 244      -4.737  63.224 -13.015  1.00  0.65           H  
ATOM   3556  HG1 THR A 244      -3.748  64.347 -15.359  1.00  0.65           H  
ATOM   3557 1HG2 THR A 244      -5.535  62.831 -15.298  1.00  0.65           H  
ATOM   3558 2HG2 THR A 244      -6.796  63.541 -14.275  1.00  0.65           H  
ATOM   3559 3HG2 THR A 244      -5.934  64.546 -15.448  1.00  0.65           H  
ATOM   3560  N   PHE A 245      -4.507  65.274 -10.754  1.00  0.63           N  
ATOM   3561  CA  PHE A 245      -3.596  65.490  -9.618  1.00  0.63           C  
ATOM   3562  C   PHE A 245      -3.310  66.964  -9.307  1.00  0.63           C  
ATOM   3563  O   PHE A 245      -2.490  67.258  -8.434  1.00  0.63           O  
ATOM   3564  CB  PHE A 245      -2.265  64.793  -9.881  1.00  0.63           C  
ATOM   3565  CG  PHE A 245      -2.451  63.357 -10.271  1.00  0.63           C  
ATOM   3566  CD1 PHE A 245      -2.098  62.921 -11.546  1.00  0.63           C  
ATOM   3567  CD2 PHE A 245      -3.021  62.452  -9.394  1.00  0.63           C  
ATOM   3568  CE1 PHE A 245      -2.319  61.614 -11.924  1.00  0.63           C  
ATOM   3569  CE2 PHE A 245      -3.248  61.151  -9.768  1.00  0.63           C  
ATOM   3570  CZ  PHE A 245      -2.901  60.734 -11.036  1.00  0.63           C  
ATOM   3571  H   PHE A 245      -5.378  64.757 -10.584  1.00  0.63           H  
ATOM   3572  HA  PHE A 245      -4.059  65.043  -8.737  1.00  0.63           H  
ATOM   3573 1HB  PHE A 245      -1.732  65.301 -10.680  1.00  0.63           H  
ATOM   3574 2HB  PHE A 245      -1.644  64.833  -8.985  1.00  0.63           H  
ATOM   3575  HD1 PHE A 245      -1.655  63.633 -12.252  1.00  0.63           H  
ATOM   3576  HD2 PHE A 245      -3.310  62.783  -8.403  1.00  0.63           H  
ATOM   3577  HE1 PHE A 245      -2.047  61.287 -12.926  1.00  0.63           H  
ATOM   3578  HE2 PHE A 245      -3.716  60.453  -9.067  1.00  0.63           H  
ATOM   3579  HZ  PHE A 245      -3.099  59.719 -11.330  1.00  0.63           H  
ATOM   3580  N   ASP A 246      -3.999  67.859 -10.017  1.00  0.63           N  
ATOM   3581  CA  ASP A 246      -3.928  69.312  -9.954  1.00  0.63           C  
ATOM   3582  C   ASP A 246      -4.969  69.858  -9.001  1.00  0.63           C  
ATOM   3583  O   ASP A 246      -6.016  69.251  -8.785  1.00  0.63           O  
ATOM   3584  CB  ASP A 246      -4.169  69.913 -11.361  1.00  0.63           C  
ATOM   3585  CG  ASP A 246      -3.793  71.436 -11.563  1.00  0.63           C  
ATOM   3586  OD1 ASP A 246      -2.713  71.711 -12.086  1.00  0.63           O  
ATOM   3587  OD2 ASP A 246      -4.607  72.306 -11.253  1.00  0.63           O  
ATOM   3588  H   ASP A 246      -4.638  67.476 -10.693  1.00  0.63           H  
ATOM   3589  HA  ASP A 246      -2.939  69.597  -9.600  1.00  0.63           H  
ATOM   3590 1HB  ASP A 246      -3.618  69.322 -12.094  1.00  0.63           H  
ATOM   3591 2HB  ASP A 246      -5.226  69.798 -11.600  1.00  0.63           H  
ATOM   3592  N   ALA A 247      -4.714  71.038  -8.481  1.00  0.64           N  
ATOM   3593  CA  ALA A 247      -5.646  71.754  -7.621  1.00  0.64           C  
ATOM   3594  C   ALA A 247      -6.982  71.996  -8.327  1.00  0.64           C  
ATOM   3595  O   ALA A 247      -8.029  72.061  -7.680  1.00  0.64           O  
ATOM   3596  CB  ALA A 247      -5.011  73.054  -7.187  1.00  0.64           C  
ATOM   3597  H   ALA A 247      -3.816  71.463  -8.695  1.00  0.64           H  
ATOM   3598  HA  ALA A 247      -5.855  71.144  -6.753  1.00  0.64           H  
ATOM   3599 1HB  ALA A 247      -5.683  73.589  -6.524  1.00  0.64           H  
ATOM   3600 2HB  ALA A 247      -4.073  72.843  -6.670  1.00  0.64           H  
ATOM   3601 3HB  ALA A 247      -4.805  73.659  -8.072  1.00  0.64           H  
ATOM   3602  N   ARG A 248      -6.946  72.117  -9.653  1.00  0.67           N  
ATOM   3603  CA  ARG A 248      -8.131  72.338 -10.462  1.00  0.67           C  
ATOM   3604  C   ARG A 248      -8.866  71.055 -10.838  1.00  0.67           C  
ATOM   3605  O   ARG A 248      -9.835  71.112 -11.598  1.00  0.67           O  
ATOM   3606  CB  ARG A 248      -7.795  73.101 -11.721  1.00  0.67           C  
ATOM   3607  CG  ARG A 248      -7.366  74.519 -11.482  1.00  0.67           C  
ATOM   3608  CD  ARG A 248      -6.988  75.185 -12.727  1.00  0.67           C  
ATOM   3609  NE  ARG A 248      -5.747  74.673 -13.277  1.00  0.67           N  
ATOM   3610  CZ  ARG A 248      -5.335  74.944 -14.534  1.00  0.67           C  
ATOM   3611  NH1 ARG A 248      -6.099  75.670 -15.327  1.00  0.67           N  
ATOM   3612  NH2 ARG A 248      -4.181  74.504 -14.974  1.00  0.67           N  
ATOM   3613  H   ARG A 248      -6.046  72.072 -10.141  1.00  0.67           H  
ATOM   3614  HA  ARG A 248      -8.817  72.952  -9.881  1.00  0.67           H  
ATOM   3615 1HB  ARG A 248      -6.984  72.590 -12.246  1.00  0.67           H  
ATOM   3616 2HB  ARG A 248      -8.659  73.113 -12.386  1.00  0.67           H  
ATOM   3617 1HG  ARG A 248      -8.176  75.076 -11.017  1.00  0.67           H  
ATOM   3618 2HG  ARG A 248      -6.494  74.515 -10.821  1.00  0.67           H  
ATOM   3619 1HD  ARG A 248      -7.774  75.031 -13.467  1.00  0.67           H  
ATOM   3620 2HD  ARG A 248      -6.864  76.250 -12.544  1.00  0.67           H  
ATOM   3621  HE  ARG A 248      -5.150  74.069 -12.661  1.00  0.67           H  
ATOM   3622 1HH1 ARG A 248      -6.989  76.015 -14.994  1.00  0.67           H  
ATOM   3623 2HH1 ARG A 248      -5.795  75.881 -16.266  1.00  0.67           H  
ATOM   3624 1HH2 ARG A 248      -3.558  73.997 -14.351  1.00  0.67           H  
ATOM   3625 2HH2 ARG A 248      -3.882  74.715 -15.909  1.00  0.67           H  
ATOM   3626  N   ALA A 249      -8.406  69.892 -10.362  1.00  0.70           N  
ATOM   3627  CA  ALA A 249      -9.120  68.664 -10.696  1.00  0.70           C  
ATOM   3628  C   ALA A 249     -10.576  68.902 -10.349  1.00  0.70           C  
ATOM   3629  O   ALA A 249     -10.892  69.317  -9.239  1.00  0.70           O  
ATOM   3630  CB  ALA A 249      -8.540  67.486  -9.915  1.00  0.70           C  
ATOM   3631  H   ALA A 249      -7.595  69.848  -9.749  1.00  0.70           H  
ATOM   3632  HA  ALA A 249      -9.046  68.468 -11.760  1.00  0.70           H  
ATOM   3633 1HB  ALA A 249      -9.066  66.581 -10.135  1.00  0.70           H  
ATOM   3634 2HB  ALA A 249      -7.489  67.362 -10.187  1.00  0.70           H  
ATOM   3635 3HB  ALA A 249      -8.614  67.690  -8.851  1.00  0.70           H  
ATOM   3636  N   ASN A 250     -11.475  68.686 -11.298  1.00  0.73           N  
ATOM   3637  CA  ASN A 250     -12.879  68.940 -11.036  1.00  0.73           C  
ATOM   3638  C   ASN A 250     -13.767  68.139 -11.959  1.00  0.73           C  
ATOM   3639  O   ASN A 250     -14.775  68.648 -12.447  1.00  0.73           O  
ATOM   3640  CB  ASN A 250     -13.165  70.430 -11.140  1.00  0.73           C  
ATOM   3641  CG  ASN A 250     -14.495  70.836 -10.571  1.00  0.73           C  
ATOM   3642  OD1 ASN A 250     -15.027  70.199  -9.652  1.00  0.73           O  
ATOM   3643  ND2 ASN A 250     -15.028  71.917 -11.079  1.00  0.73           N  
ATOM   3644  H   ASN A 250     -11.183  68.333 -12.201  1.00  0.73           H  
ATOM   3645  HA  ASN A 250     -13.102  68.617 -10.019  1.00  0.73           H  
ATOM   3646 1HB  ASN A 250     -12.385  70.987 -10.620  1.00  0.73           H  
ATOM   3647 2HB  ASN A 250     -13.126  70.727 -12.188  1.00  0.73           H  
ATOM   3648 1HD2 ASN A 250     -15.906  72.254 -10.735  1.00  0.73           H  
ATOM   3649 2HD2 ASN A 250     -14.537  72.415 -11.797  1.00  0.73           H  
ATOM   3650  N   GLY A 251     -13.403  66.887 -12.185  1.00  0.75           N  
ATOM   3651  CA  GLY A 251     -14.183  66.017 -13.050  1.00  0.75           C  
ATOM   3652  C   GLY A 251     -13.391  65.580 -14.274  1.00  0.75           C  
ATOM   3653  O   GLY A 251     -12.330  66.130 -14.576  1.00  0.75           O  
ATOM   3654  H   GLY A 251     -12.548  66.532 -11.768  1.00  0.75           H  
ATOM   3655 1HA  GLY A 251     -14.511  65.144 -12.499  1.00  0.75           H  
ATOM   3656 2HA  GLY A 251     -15.087  66.528 -13.359  1.00  0.75           H  
ATOM   3657  N   PHE A 252     -13.935  64.609 -14.989  1.00  0.76           N  
ATOM   3658  CA  PHE A 252     -13.328  64.039 -16.181  1.00  0.76           C  
ATOM   3659  C   PHE A 252     -14.064  64.444 -17.443  1.00  0.76           C  
ATOM   3660  O   PHE A 252     -15.042  65.183 -17.398  1.00  0.76           O  
ATOM   3661  CB  PHE A 252     -13.217  62.510 -16.103  1.00  0.76           C  
ATOM   3662  CG  PHE A 252     -14.403  61.680 -15.862  1.00  0.76           C  
ATOM   3663  CD1 PHE A 252     -15.198  61.234 -16.883  1.00  0.76           C  
ATOM   3664  CD2 PHE A 252     -14.650  61.232 -14.574  1.00  0.76           C  
ATOM   3665  CE1 PHE A 252     -16.224  60.368 -16.624  1.00  0.76           C  
ATOM   3666  CE2 PHE A 252     -15.675  60.370 -14.306  1.00  0.76           C  
ATOM   3667  CZ  PHE A 252     -16.462  59.933 -15.332  1.00  0.76           C  
ATOM   3668  H   PHE A 252     -14.821  64.232 -14.670  1.00  0.76           H  
ATOM   3669  HA  PHE A 252     -12.308  64.424 -16.254  1.00  0.76           H  
ATOM   3670 1HB  PHE A 252     -12.741  62.150 -16.999  1.00  0.76           H  
ATOM   3671 2HB  PHE A 252     -12.584  62.269 -15.321  1.00  0.76           H  
ATOM   3672  HD1 PHE A 252     -14.996  61.558 -17.902  1.00  0.76           H  
ATOM   3673  HD2 PHE A 252     -14.001  61.568 -13.773  1.00  0.76           H  
ATOM   3674  HE1 PHE A 252     -16.846  60.009 -17.437  1.00  0.76           H  
ATOM   3675  HE2 PHE A 252     -15.852  60.022 -13.290  1.00  0.76           H  
ATOM   3676  HZ  PHE A 252     -17.270  59.236 -15.133  1.00  0.76           H  
ATOM   3677  N   VAL A 253     -13.502  64.111 -18.584  1.00  0.75           N  
ATOM   3678  CA  VAL A 253     -14.144  64.416 -19.849  1.00  0.75           C  
ATOM   3679  C   VAL A 253     -14.300  63.142 -20.644  1.00  0.75           C  
ATOM   3680  O   VAL A 253     -13.298  62.517 -20.964  1.00  0.75           O  
ATOM   3681  CB  VAL A 253     -13.286  65.391 -20.638  1.00  0.75           C  
ATOM   3682  CG1 VAL A 253     -13.936  65.669 -21.913  1.00  0.75           C  
ATOM   3683  CG2 VAL A 253     -13.086  66.615 -19.869  1.00  0.75           C  
ATOM   3684  H   VAL A 253     -12.650  63.573 -18.578  1.00  0.75           H  
ATOM   3685  HA  VAL A 253     -15.126  64.851 -19.670  1.00  0.75           H  
ATOM   3686  HB  VAL A 253     -12.323  64.934 -20.851  1.00  0.75           H  
ATOM   3687 1HG1 VAL A 253     -13.335  66.338 -22.488  1.00  0.75           H  
ATOM   3688 2HG1 VAL A 253     -14.040  64.727 -22.418  1.00  0.75           H  
ATOM   3689 3HG1 VAL A 253     -14.919  66.115 -21.750  1.00  0.75           H  
ATOM   3690 1HG2 VAL A 253     -12.480  67.254 -20.459  1.00  0.75           H  
ATOM   3691 2HG2 VAL A 253     -14.047  67.090 -19.669  1.00  0.75           H  
ATOM   3692 3HG2 VAL A 253     -12.586  66.397 -18.932  1.00  0.75           H  
ATOM   3693  N   ARG A 254     -15.521  62.748 -20.982  1.00  0.73           N  
ATOM   3694  CA  ARG A 254     -15.694  61.459 -21.654  1.00  0.73           C  
ATOM   3695  C   ARG A 254     -14.980  61.395 -22.999  1.00  0.73           C  
ATOM   3696  O   ARG A 254     -14.982  62.374 -23.751  1.00  0.73           O  
ATOM   3697  CB  ARG A 254     -17.157  61.118 -21.833  1.00  0.73           C  
ATOM   3698  CG  ARG A 254     -17.892  60.928 -20.513  1.00  0.73           C  
ATOM   3699  CD  ARG A 254     -19.248  60.397 -20.685  1.00  0.73           C  
ATOM   3700  NE  ARG A 254     -19.185  59.059 -21.173  1.00  0.73           N  
ATOM   3701  CZ  ARG A 254     -19.165  57.952 -20.420  1.00  0.73           C  
ATOM   3702  NH1 ARG A 254     -19.284  57.977 -19.099  1.00  0.73           N  
ATOM   3703  NH2 ARG A 254     -19.017  56.821 -21.054  1.00  0.73           N  
ATOM   3704  H   ARG A 254     -16.323  63.314 -20.740  1.00  0.73           H  
ATOM   3705  HA  ARG A 254     -15.294  60.683 -21.025  1.00  0.73           H  
ATOM   3706 1HB  ARG A 254     -17.657  61.909 -22.389  1.00  0.73           H  
ATOM   3707 2HB  ARG A 254     -17.252  60.193 -22.410  1.00  0.73           H  
ATOM   3708 1HG  ARG A 254     -17.323  60.268 -19.856  1.00  0.73           H  
ATOM   3709 2HG  ARG A 254     -17.986  61.898 -20.067  1.00  0.73           H  
ATOM   3710 1HD  ARG A 254     -19.762  60.383 -19.724  1.00  0.73           H  
ATOM   3711 2HD  ARG A 254     -19.796  60.996 -21.403  1.00  0.73           H  
ATOM   3712  HE  ARG A 254     -19.082  58.907 -22.177  1.00  0.73           H  
ATOM   3713 1HH1 ARG A 254     -19.459  58.842 -18.588  1.00  0.73           H  
ATOM   3714 2HH1 ARG A 254     -19.271  57.109 -18.574  1.00  0.73           H  
ATOM   3715 1HH2 ARG A 254     -18.942  56.860 -22.075  1.00  0.73           H  
ATOM   3716 2HH2 ARG A 254     -18.956  55.935 -20.539  1.00  0.73           H  
ATOM   3717  N   GLY A 255     -14.367  60.247 -23.303  1.00  0.70           N  
ATOM   3718  CA  GLY A 255     -13.732  60.069 -24.603  1.00  0.70           C  
ATOM   3719  C   GLY A 255     -14.120  58.767 -25.287  1.00  0.70           C  
ATOM   3720  O   GLY A 255     -14.856  57.942 -24.735  1.00  0.70           O  
ATOM   3721  H   GLY A 255     -14.335  59.488 -22.624  1.00  0.70           H  
ATOM   3722 1HA  GLY A 255     -14.025  60.880 -25.253  1.00  0.70           H  
ATOM   3723 2HA  GLY A 255     -12.650  60.120 -24.493  1.00  0.70           H  
ATOM   3724  N   GLU A 256     -13.586  58.575 -26.486  1.00  0.67           N  
ATOM   3725  CA  GLU A 256     -13.856  57.410 -27.309  1.00  0.67           C  
ATOM   3726  C   GLU A 256     -12.585  56.786 -27.836  1.00  0.67           C  
ATOM   3727  O   GLU A 256     -11.599  57.475 -28.100  1.00  0.67           O  
ATOM   3728  CB  GLU A 256     -14.699  57.769 -28.537  1.00  0.67           C  
ATOM   3729  CG  GLU A 256     -16.060  58.308 -28.314  1.00  0.67           C  
ATOM   3730  CD  GLU A 256     -16.833  58.415 -29.613  1.00  0.67           C  
ATOM   3731  OE1 GLU A 256     -16.305  58.875 -30.596  1.00  0.67           O  
ATOM   3732  OE2 GLU A 256     -17.966  58.008 -29.616  1.00  0.67           O  
ATOM   3733  H   GLU A 256     -13.001  59.303 -26.869  1.00  0.67           H  
ATOM   3734  HA  GLU A 256     -14.377  56.676 -26.702  1.00  0.67           H  
ATOM   3735 1HB  GLU A 256     -14.161  58.517 -29.107  1.00  0.67           H  
ATOM   3736 2HB  GLU A 256     -14.783  56.921 -29.163  1.00  0.67           H  
ATOM   3737 1HG  GLU A 256     -16.572  57.661 -27.638  1.00  0.67           H  
ATOM   3738 2HG  GLU A 256     -15.986  59.294 -27.853  1.00  0.67           H  
ATOM   3739  N   GLY A 257     -12.628  55.480 -28.022  1.00  0.65           N  
ATOM   3740  CA  GLY A 257     -11.485  54.792 -28.584  1.00  0.65           C  
ATOM   3741  C   GLY A 257     -11.435  53.329 -28.238  1.00  0.65           C  
ATOM   3742  O   GLY A 257     -12.413  52.736 -27.774  1.00  0.65           O  
ATOM   3743  H   GLY A 257     -13.475  54.980 -27.753  1.00  0.65           H  
ATOM   3744 1HA  GLY A 257     -11.472  54.905 -29.651  1.00  0.65           H  
ATOM   3745 2HA  GLY A 257     -10.580  55.270 -28.236  1.00  0.65           H  
ATOM   3746  N   GLY A 258     -10.269  52.759 -28.450  1.00  0.62           N  
ATOM   3747  CA  GLY A 258     -10.059  51.351 -28.187  1.00  0.62           C  
ATOM   3748  C   GLY A 258      -8.623  50.938 -28.380  1.00  0.62           C  
ATOM   3749  O   GLY A 258      -7.773  51.730 -28.792  1.00  0.62           O  
ATOM   3750  H   GLY A 258      -9.532  53.339 -28.847  1.00  0.62           H  
ATOM   3751 1HA  GLY A 258     -10.370  51.108 -27.189  1.00  0.62           H  
ATOM   3752 2HA  GLY A 258     -10.691  50.766 -28.853  1.00  0.62           H  
ATOM   3753  N   GLY A 259      -8.354  49.683 -28.092  1.00  0.61           N  
ATOM   3754  CA  GLY A 259      -7.013  49.157 -28.263  1.00  0.61           C  
ATOM   3755  C   GLY A 259      -6.891  47.733 -27.834  1.00  0.61           C  
ATOM   3756  O   GLY A 259      -7.691  47.220 -27.044  1.00  0.61           O  
ATOM   3757  H   GLY A 259      -9.108  49.101 -27.723  1.00  0.61           H  
ATOM   3758 1HA  GLY A 259      -6.737  49.203 -29.304  1.00  0.61           H  
ATOM   3759 2HA  GLY A 259      -6.299  49.769 -27.713  1.00  0.61           H  
ATOM   3760  N   LEU A 260      -5.895  47.086 -28.411  1.00  0.60           N  
ATOM   3761  CA  LEU A 260      -5.632  45.690 -28.167  1.00  0.60           C  
ATOM   3762  C   LEU A 260      -4.145  45.359 -28.056  1.00  0.60           C  
ATOM   3763  O   LEU A 260      -3.291  45.968 -28.710  1.00  0.60           O  
ATOM   3764  CB  LEU A 260      -6.294  44.846 -29.254  1.00  0.60           C  
ATOM   3765  CG  LEU A 260      -7.867  44.836 -29.309  1.00  0.60           C  
ATOM   3766  CD1 LEU A 260      -8.249  44.230 -30.520  1.00  0.60           C  
ATOM   3767  CD2 LEU A 260      -8.451  44.047 -28.153  1.00  0.60           C  
ATOM   3768  H   LEU A 260      -5.285  47.617 -29.033  1.00  0.60           H  
ATOM   3769  HA  LEU A 260      -6.098  45.438 -27.228  1.00  0.60           H  
ATOM   3770 1HB  LEU A 260      -5.925  45.170 -30.228  1.00  0.60           H  
ATOM   3771 2HB  LEU A 260      -5.980  43.827 -29.093  1.00  0.60           H  
ATOM   3772  HG  LEU A 260      -8.253  45.847 -29.302  1.00  0.60           H  
ATOM   3773 1HD1 LEU A 260      -9.311  44.211 -30.618  1.00  0.60           H  
ATOM   3774 2HD1 LEU A 260      -7.827  44.810 -31.296  1.00  0.60           H  
ATOM   3775 3HD1 LEU A 260      -7.866  43.219 -30.546  1.00  0.60           H  
ATOM   3776 1HD2 LEU A 260      -9.538  44.037 -28.227  1.00  0.60           H  
ATOM   3777 2HD2 LEU A 260      -8.075  43.026 -28.172  1.00  0.60           H  
ATOM   3778 3HD2 LEU A 260      -8.161  44.515 -27.248  1.00  0.60           H  
ATOM   3779  N   VAL A 261      -3.844  44.367 -27.238  1.00  0.60           N  
ATOM   3780  CA  VAL A 261      -2.500  43.858 -27.089  1.00  0.60           C  
ATOM   3781  C   VAL A 261      -2.424  42.365 -27.352  1.00  0.60           C  
ATOM   3782  O   VAL A 261      -3.291  41.604 -26.926  1.00  0.60           O  
ATOM   3783  CB  VAL A 261      -1.954  44.165 -25.669  1.00  0.60           C  
ATOM   3784  CG1 VAL A 261      -2.796  43.587 -24.591  1.00  0.60           C  
ATOM   3785  CG2 VAL A 261      -0.679  43.588 -25.528  1.00  0.60           C  
ATOM   3786  H   VAL A 261      -4.585  43.954 -26.697  1.00  0.60           H  
ATOM   3787  HA  VAL A 261      -1.867  44.363 -27.810  1.00  0.60           H  
ATOM   3788  HB  VAL A 261      -1.888  45.231 -25.543  1.00  0.60           H  
ATOM   3789 1HG1 VAL A 261      -2.351  43.816 -23.625  1.00  0.60           H  
ATOM   3790 2HG1 VAL A 261      -3.772  44.007 -24.635  1.00  0.60           H  
ATOM   3791 3HG1 VAL A 261      -2.848  42.512 -24.718  1.00  0.60           H  
ATOM   3792 1HG2 VAL A 261      -0.283  43.834 -24.548  1.00  0.60           H  
ATOM   3793 2HG2 VAL A 261      -0.737  42.523 -25.627  1.00  0.60           H  
ATOM   3794 3HG2 VAL A 261      -0.061  43.991 -26.305  1.00  0.60           H  
ATOM   3795  N   VAL A 262      -1.380  41.950 -28.060  1.00  0.62           N  
ATOM   3796  CA  VAL A 262      -1.125  40.543 -28.295  1.00  0.62           C  
ATOM   3797  C   VAL A 262      -0.079  40.109 -27.296  1.00  0.62           C  
ATOM   3798  O   VAL A 262       1.019  40.683 -27.253  1.00  0.62           O  
ATOM   3799  CB  VAL A 262      -0.600  40.273 -29.708  1.00  0.62           C  
ATOM   3800  CG1 VAL A 262      -0.311  38.811 -29.870  1.00  0.62           C  
ATOM   3801  CG2 VAL A 262      -1.578  40.728 -30.719  1.00  0.62           C  
ATOM   3802  H   VAL A 262      -0.731  42.645 -28.413  1.00  0.62           H  
ATOM   3803  HA  VAL A 262      -2.040  39.970 -28.132  1.00  0.62           H  
ATOM   3804  HB  VAL A 262       0.327  40.813 -29.846  1.00  0.62           H  
ATOM   3805 1HG1 VAL A 262       0.077  38.636 -30.862  1.00  0.62           H  
ATOM   3806 2HG1 VAL A 262       0.425  38.492 -29.130  1.00  0.62           H  
ATOM   3807 3HG1 VAL A 262      -1.235  38.247 -29.728  1.00  0.62           H  
ATOM   3808 1HG2 VAL A 262      -1.185  40.559 -31.713  1.00  0.62           H  
ATOM   3809 2HG2 VAL A 262      -2.508  40.188 -30.596  1.00  0.62           H  
ATOM   3810 3HG2 VAL A 262      -1.736  41.766 -30.570  1.00  0.62           H  
ATOM   3811  N   LEU A 263      -0.449  39.119 -26.500  1.00  0.66           N  
ATOM   3812  CA  LEU A 263       0.342  38.570 -25.425  1.00  0.66           C  
ATOM   3813  C   LEU A 263       0.785  37.131 -25.722  1.00  0.66           C  
ATOM   3814  O   LEU A 263       0.014  36.336 -26.263  1.00  0.66           O  
ATOM   3815  CB  LEU A 263      -0.542  38.599 -24.175  1.00  0.66           C  
ATOM   3816  CG  LEU A 263      -1.052  39.970 -23.770  1.00  0.66           C  
ATOM   3817  CD1 LEU A 263      -2.033  39.821 -22.679  1.00  0.66           C  
ATOM   3818  CD2 LEU A 263       0.098  40.796 -23.326  1.00  0.66           C  
ATOM   3819  H   LEU A 263      -1.373  38.732 -26.631  1.00  0.66           H  
ATOM   3820  HA  LEU A 263       1.208  39.199 -25.287  1.00  0.66           H  
ATOM   3821 1HB  LEU A 263      -1.409  37.975 -24.353  1.00  0.66           H  
ATOM   3822 2HB  LEU A 263       0.009  38.194 -23.356  1.00  0.66           H  
ATOM   3823  HG  LEU A 263      -1.551  40.447 -24.613  1.00  0.66           H  
ATOM   3824 1HD1 LEU A 263      -2.414  40.794 -22.375  1.00  0.66           H  
ATOM   3825 2HD1 LEU A 263      -2.836  39.218 -23.052  1.00  0.66           H  
ATOM   3826 3HD1 LEU A 263      -1.566  39.331 -21.846  1.00  0.66           H  
ATOM   3827 1HD2 LEU A 263      -0.257  41.781 -23.030  1.00  0.66           H  
ATOM   3828 2HD2 LEU A 263       0.594  40.317 -22.482  1.00  0.66           H  
ATOM   3829 3HD2 LEU A 263       0.795  40.888 -24.147  1.00  0.66           H  
ATOM   3830  N   LYS A 264       2.019  36.787 -25.362  1.00  0.71           N  
ATOM   3831  CA  LYS A 264       2.535  35.408 -25.513  1.00  0.71           C  
ATOM   3832  C   LYS A 264       3.443  35.069 -24.339  1.00  0.71           C  
ATOM   3833  O   LYS A 264       4.047  35.968 -23.765  1.00  0.71           O  
ATOM   3834  CB  LYS A 264       3.276  35.205 -26.853  1.00  0.71           C  
ATOM   3835  CG  LYS A 264       2.394  35.250 -28.103  1.00  0.71           C  
ATOM   3836  CD  LYS A 264       3.168  35.090 -29.426  1.00  0.71           C  
ATOM   3837  CE  LYS A 264       3.762  33.693 -29.620  1.00  0.71           C  
ATOM   3838  NZ  LYS A 264       4.158  33.473 -31.056  1.00  0.71           N  
ATOM   3839  H   LYS A 264       2.607  37.516 -24.950  1.00  0.71           H  
ATOM   3840  HA  LYS A 264       1.696  34.711 -25.487  1.00  0.71           H  
ATOM   3841 1HB  LYS A 264       4.049  35.961 -26.955  1.00  0.71           H  
ATOM   3842 2HB  LYS A 264       3.780  34.235 -26.839  1.00  0.71           H  
ATOM   3843 1HG  LYS A 264       1.662  34.454 -28.028  1.00  0.71           H  
ATOM   3844 2HG  LYS A 264       1.872  36.198 -28.151  1.00  0.71           H  
ATOM   3845 1HD  LYS A 264       2.522  35.316 -30.262  1.00  0.71           H  
ATOM   3846 2HD  LYS A 264       4.003  35.789 -29.454  1.00  0.71           H  
ATOM   3847 1HE  LYS A 264       4.658  33.618 -29.001  1.00  0.71           H  
ATOM   3848 2HE  LYS A 264       3.054  32.919 -29.316  1.00  0.71           H  
ATOM   3849 1HZ  LYS A 264       4.610  32.569 -31.193  1.00  0.71           H  
ATOM   3850 2HZ  LYS A 264       3.353  33.524 -31.641  1.00  0.71           H  
ATOM   3851 3HZ  LYS A 264       4.818  34.192 -31.332  1.00  0.71           H  
ATOM   3852  N   THR A 265       3.596  33.805 -23.968  1.00  0.79           N  
ATOM   3853  CA  THR A 265       4.550  33.584 -22.878  1.00  0.79           C  
ATOM   3854  C   THR A 265       5.934  34.000 -23.388  1.00  0.79           C  
ATOM   3855  O   THR A 265       6.288  33.685 -24.533  1.00  0.79           O  
ATOM   3856  CB  THR A 265       4.539  32.118 -22.431  1.00  0.79           C  
ATOM   3857  OG1 THR A 265       4.834  31.269 -23.548  1.00  0.79           O  
ATOM   3858  CG2 THR A 265       3.157  31.757 -21.865  1.00  0.79           C  
ATOM   3859  H   THR A 265       3.090  33.046 -24.413  1.00  0.79           H  
ATOM   3860  HA  THR A 265       4.290  34.214 -22.029  1.00  0.79           H  
ATOM   3861  HB  THR A 265       5.282  31.974 -21.675  1.00  0.79           H  
ATOM   3862  HG1 THR A 265       4.890  30.359 -23.239  1.00  0.79           H  
ATOM   3863 1HG2 THR A 265       3.155  30.715 -21.545  1.00  0.79           H  
ATOM   3864 2HG2 THR A 265       2.940  32.392 -21.012  1.00  0.79           H  
ATOM   3865 3HG2 THR A 265       2.396  31.901 -22.629  1.00  0.79           H  
ATOM   3866  N   LEU A 266       6.726  34.669 -22.539  1.00  0.88           N  
ATOM   3867  CA  LEU A 266       8.040  35.163 -22.963  1.00  0.88           C  
ATOM   3868  C   LEU A 266       8.988  34.160 -23.609  1.00  0.88           C  
ATOM   3869  O   LEU A 266       9.657  34.497 -24.589  1.00  0.88           O  
ATOM   3870  CB  LEU A 266       8.758  35.830 -21.789  1.00  0.88           C  
ATOM   3871  CG  LEU A 266      10.076  36.558 -22.119  1.00  0.88           C  
ATOM   3872  CD1 LEU A 266      11.193  35.551 -22.220  1.00  0.88           C  
ATOM   3873  CD2 LEU A 266       9.910  37.339 -23.433  1.00  0.88           C  
ATOM   3874  H   LEU A 266       6.402  34.879 -21.590  1.00  0.88           H  
ATOM   3875  HA  LEU A 266       7.859  35.927 -23.709  1.00  0.88           H  
ATOM   3876 1HB  LEU A 266       8.078  36.558 -21.342  1.00  0.88           H  
ATOM   3877 2HB  LEU A 266       8.973  35.067 -21.039  1.00  0.88           H  
ATOM   3878  HG  LEU A 266      10.324  37.245 -21.311  1.00  0.88           H  
ATOM   3879 1HD1 LEU A 266      12.116  36.070 -22.423  1.00  0.88           H  
ATOM   3880 2HD1 LEU A 266      11.284  35.012 -21.278  1.00  0.88           H  
ATOM   3881 3HD1 LEU A 266      10.989  34.854 -23.016  1.00  0.88           H  
ATOM   3882 1HD2 LEU A 266      10.819  37.843 -23.686  1.00  0.88           H  
ATOM   3883 2HD2 LEU A 266       9.653  36.652 -24.234  1.00  0.88           H  
ATOM   3884 3HD2 LEU A 266       9.136  38.066 -23.314  1.00  0.88           H  
ATOM   3885  N   ARG A 267       9.047  32.910 -23.136  1.00  0.98           N  
ATOM   3886  CA  ARG A 267      10.006  32.026 -23.788  1.00  0.98           C  
ATOM   3887  C   ARG A 267       9.581  31.684 -25.202  1.00  0.98           C  
ATOM   3888  O   ARG A 267      10.427  31.427 -26.063  1.00  0.98           O  
ATOM   3889  CB  ARG A 267      10.196  30.736 -23.017  1.00  0.98           C  
ATOM   3890  CG  ARG A 267      10.925  30.858 -21.689  1.00  0.98           C  
ATOM   3891  CD  ARG A 267      11.016  29.536 -21.011  1.00  0.98           C  
ATOM   3892  NE  ARG A 267       9.709  29.083 -20.598  1.00  0.98           N  
ATOM   3893  CZ  ARG A 267       9.415  27.858 -20.108  1.00  0.98           C  
ATOM   3894  NH1 ARG A 267      10.361  26.946 -19.969  1.00  0.98           N  
ATOM   3895  NH2 ARG A 267       8.168  27.577 -19.770  1.00  0.98           N  
ATOM   3896  H   ARG A 267       8.492  32.578 -22.336  1.00  0.98           H  
ATOM   3897  HA  ARG A 267      10.967  32.538 -23.833  1.00  0.98           H  
ATOM   3898 1HB  ARG A 267       9.218  30.298 -22.812  1.00  0.98           H  
ATOM   3899 2HB  ARG A 267      10.747  30.026 -23.631  1.00  0.98           H  
ATOM   3900 1HG  ARG A 267      11.931  31.239 -21.854  1.00  0.98           H  
ATOM   3901 2HG  ARG A 267      10.374  31.544 -21.039  1.00  0.98           H  
ATOM   3902 1HD  ARG A 267      11.434  28.800 -21.695  1.00  0.98           H  
ATOM   3903 2HD  ARG A 267      11.646  29.617 -20.127  1.00  0.98           H  
ATOM   3904  HE  ARG A 267       8.937  29.758 -20.705  1.00  0.98           H  
ATOM   3905 1HH1 ARG A 267      11.313  27.162 -20.229  1.00  0.98           H  
ATOM   3906 2HH1 ARG A 267      10.131  26.033 -19.603  1.00  0.98           H  
ATOM   3907 1HH2 ARG A 267       7.441  28.306 -19.870  1.00  0.98           H  
ATOM   3908 2HH2 ARG A 267       7.930  26.668 -19.415  1.00  0.98           H  
ATOM   3909  N   ARG A 268       8.272  31.683 -25.458  1.00  1.09           N  
ATOM   3910  CA  ARG A 268       7.787  31.323 -26.772  1.00  1.09           C  
ATOM   3911  C   ARG A 268       8.025  32.497 -27.683  1.00  1.09           C  
ATOM   3912  O   ARG A 268       8.458  32.345 -28.822  1.00  1.09           O  
ATOM   3913  CB  ARG A 268       6.313  30.964 -26.757  1.00  1.09           C  
ATOM   3914  CG  ARG A 268       5.781  30.510 -28.098  1.00  1.09           C  
ATOM   3915  CD  ARG A 268       6.427  29.217 -28.519  1.00  1.09           C  
ATOM   3916  NE  ARG A 268       5.965  28.770 -29.828  1.00  1.09           N  
ATOM   3917  CZ  ARG A 268       4.885  27.986 -30.046  1.00  1.09           C  
ATOM   3918  NH1 ARG A 268       4.158  27.546 -29.028  1.00  1.09           N  
ATOM   3919  NH2 ARG A 268       4.553  27.660 -31.283  1.00  1.09           N  
ATOM   3920  H   ARG A 268       7.605  31.980 -24.750  1.00  1.09           H  
ATOM   3921  HA  ARG A 268       8.348  30.465 -27.139  1.00  1.09           H  
ATOM   3922 1HB  ARG A 268       6.135  30.171 -26.034  1.00  1.09           H  
ATOM   3923 2HB  ARG A 268       5.727  31.832 -26.440  1.00  1.09           H  
ATOM   3924 1HG  ARG A 268       4.704  30.365 -28.041  1.00  1.09           H  
ATOM   3925 2HG  ARG A 268       6.011  31.265 -28.856  1.00  1.09           H  
ATOM   3926 1HD  ARG A 268       7.506  29.361 -28.579  1.00  1.09           H  
ATOM   3927 2HD  ARG A 268       6.203  28.440 -27.794  1.00  1.09           H  
ATOM   3928  HE  ARG A 268       6.501  29.107 -30.656  1.00  1.09           H  
ATOM   3929 1HH1 ARG A 268       4.411  27.798 -28.084  1.00  1.09           H  
ATOM   3930 2HH1 ARG A 268       3.346  26.963 -29.194  1.00  1.09           H  
ATOM   3931 1HH2 ARG A 268       5.108  28.000 -32.063  1.00  1.09           H  
ATOM   3932 2HH2 ARG A 268       3.750  27.081 -31.453  1.00  1.09           H  
ATOM   3933  N   ALA A 269       7.775  33.693 -27.156  1.00  1.20           N  
ATOM   3934  CA  ALA A 269       7.943  34.899 -27.940  1.00  1.20           C  
ATOM   3935  C   ALA A 269       9.359  35.024 -28.443  1.00  1.20           C  
ATOM   3936  O   ALA A 269       9.604  35.354 -29.609  1.00  1.20           O  
ATOM   3937  CB  ALA A 269       7.642  36.100 -27.095  1.00  1.20           C  
ATOM   3938  H   ALA A 269       7.427  33.755 -26.196  1.00  1.20           H  
ATOM   3939  HA  ALA A 269       7.265  34.856 -28.795  1.00  1.20           H  
ATOM   3940 1HB  ALA A 269       7.769  36.987 -27.700  1.00  1.20           H  
ATOM   3941 2HB  ALA A 269       6.622  36.025 -26.731  1.00  1.20           H  
ATOM   3942 3HB  ALA A 269       8.327  36.135 -26.252  1.00  1.20           H  
ATOM   3943  N   LEU A 270      10.320  34.679 -27.595  1.00  1.28           N  
ATOM   3944  CA  LEU A 270      11.672  34.800 -28.070  1.00  1.28           C  
ATOM   3945  C   LEU A 270      11.993  33.644 -29.022  1.00  1.28           C  
ATOM   3946  O   LEU A 270      12.604  33.864 -30.068  1.00  1.28           O  
ATOM   3947  CB  LEU A 270      12.657  34.835 -26.899  1.00  1.28           C  
ATOM   3948  CG  LEU A 270      12.549  36.064 -25.943  1.00  1.28           C  
ATOM   3949  CD1 LEU A 270      13.585  35.921 -24.853  1.00  1.28           C  
ATOM   3950  CD2 LEU A 270      12.718  37.377 -26.695  1.00  1.28           C  
ATOM   3951  H   LEU A 270      10.108  34.406 -26.632  1.00  1.28           H  
ATOM   3952  HA  LEU A 270      11.764  35.736 -28.619  1.00  1.28           H  
ATOM   3953 1HB  LEU A 270      12.485  33.942 -26.293  1.00  1.28           H  
ATOM   3954 2HB  LEU A 270      13.666  34.792 -27.289  1.00  1.28           H  
ATOM   3955  HG  LEU A 270      11.571  36.052 -25.477  1.00  1.28           H  
ATOM   3956 1HD1 LEU A 270      13.504  36.755 -24.163  1.00  1.28           H  
ATOM   3957 2HD1 LEU A 270      13.421  34.986 -24.320  1.00  1.28           H  
ATOM   3958 3HD1 LEU A 270      14.578  35.920 -25.296  1.00  1.28           H  
ATOM   3959 1HD2 LEU A 270      12.626  38.213 -25.999  1.00  1.28           H  
ATOM   3960 2HD2 LEU A 270      13.686  37.407 -27.154  1.00  1.28           H  
ATOM   3961 3HD2 LEU A 270      11.949  37.460 -27.462  1.00  1.28           H  
ATOM   3962  N   ALA A 271      11.512  32.428 -28.718  1.00  1.33           N  
ATOM   3963  CA  ALA A 271      11.779  31.253 -29.554  1.00  1.33           C  
ATOM   3964  C   ALA A 271      11.264  31.414 -30.983  1.00  1.33           C  
ATOM   3965  O   ALA A 271      11.908  30.974 -31.937  1.00  1.33           O  
ATOM   3966  CB  ALA A 271      11.130  30.022 -28.945  1.00  1.33           C  
ATOM   3967  H   ALA A 271      10.987  32.281 -27.856  1.00  1.33           H  
ATOM   3968  HA  ALA A 271      12.858  31.111 -29.594  1.00  1.33           H  
ATOM   3969 1HB  ALA A 271      11.359  29.151 -29.555  1.00  1.33           H  
ATOM   3970 2HB  ALA A 271      11.507  29.874 -27.935  1.00  1.33           H  
ATOM   3971 3HB  ALA A 271      10.052  30.169 -28.914  1.00  1.33           H  
ATOM   3972  N   ASP A 272      10.112  32.070 -31.130  1.00  1.33           N  
ATOM   3973  CA  ASP A 272       9.495  32.288 -32.434  1.00  1.33           C  
ATOM   3974  C   ASP A 272      10.112  33.459 -33.211  1.00  1.33           C  
ATOM   3975  O   ASP A 272       9.808  33.639 -34.400  1.00  1.33           O  
ATOM   3976  CB  ASP A 272       7.975  32.533 -32.301  1.00  1.33           C  
ATOM   3977  CG  ASP A 272       7.118  31.266 -31.891  1.00  1.33           C  
ATOM   3978  OD1 ASP A 272       7.630  30.174 -31.898  1.00  1.33           O  
ATOM   3979  OD2 ASP A 272       5.927  31.411 -31.592  1.00  1.33           O  
ATOM   3980  H   ASP A 272       9.625  32.393 -30.295  1.00  1.33           H  
ATOM   3981  HA  ASP A 272       9.638  31.386 -33.026  1.00  1.33           H  
ATOM   3982 1HB  ASP A 272       7.820  33.304 -31.535  1.00  1.33           H  
ATOM   3983 2HB  ASP A 272       7.588  32.944 -33.237  1.00  1.33           H  
ATOM   3984  N   GLY A 273      10.971  34.254 -32.554  1.00  1.26           N  
ATOM   3985  CA  GLY A 273      11.541  35.440 -33.173  1.00  1.26           C  
ATOM   3986  C   GLY A 273      10.548  36.607 -33.229  1.00  1.26           C  
ATOM   3987  O   GLY A 273      10.592  37.427 -34.156  1.00  1.26           O  
ATOM   3988  H   GLY A 273      11.259  34.035 -31.601  1.00  1.26           H  
ATOM   3989 1HA  GLY A 273      12.422  35.742 -32.604  1.00  1.26           H  
ATOM   3990 2HA  GLY A 273      11.880  35.196 -34.176  1.00  1.26           H  
ATOM   3991  N   ASP A 274       9.580  36.638 -32.317  1.00  1.16           N  
ATOM   3992  CA  ASP A 274       8.587  37.698 -32.350  1.00  1.16           C  
ATOM   3993  C   ASP A 274       9.145  38.968 -31.727  1.00  1.16           C  
ATOM   3994  O   ASP A 274      10.048  38.914 -30.891  1.00  1.16           O  
ATOM   3995  CB  ASP A 274       7.330  37.286 -31.614  1.00  1.16           C  
ATOM   3996  CG  ASP A 274       6.610  36.120 -32.249  1.00  1.16           C  
ATOM   3997  OD1 ASP A 274       6.894  35.766 -33.362  1.00  1.16           O  
ATOM   3998  OD2 ASP A 274       5.761  35.576 -31.587  1.00  1.16           O  
ATOM   3999  H   ASP A 274       9.563  35.967 -31.547  1.00  1.16           H  
ATOM   4000  HA  ASP A 274       8.329  37.908 -33.388  1.00  1.16           H  
ATOM   4001 1HB  ASP A 274       7.575  37.042 -30.579  1.00  1.16           H  
ATOM   4002 2HB  ASP A 274       6.661  38.124 -31.604  1.00  1.16           H  
ATOM   4003  N   LEU A 275       8.601  40.114 -32.101  1.00  1.02           N  
ATOM   4004  CA  LEU A 275       9.009  41.342 -31.439  1.00  1.02           C  
ATOM   4005  C   LEU A 275       8.475  41.368 -30.033  1.00  1.02           C  
ATOM   4006  O   LEU A 275       7.351  40.953 -29.811  1.00  1.02           O  
ATOM   4007  CB  LEU A 275       8.459  42.562 -32.180  1.00  1.02           C  
ATOM   4008  CG  LEU A 275       9.018  42.816 -33.538  1.00  1.02           C  
ATOM   4009  CD1 LEU A 275       8.241  43.931 -34.209  1.00  1.02           C  
ATOM   4010  CD2 LEU A 275      10.460  43.205 -33.363  1.00  1.02           C  
ATOM   4011  H   LEU A 275       7.878  40.131 -32.810  1.00  1.02           H  
ATOM   4012  HA  LEU A 275      10.097  41.387 -31.407  1.00  1.02           H  
ATOM   4013 1HB  LEU A 275       7.375  42.441 -32.285  1.00  1.02           H  
ATOM   4014 2HB  LEU A 275       8.640  43.449 -31.570  1.00  1.02           H  
ATOM   4015  HG  LEU A 275       8.944  41.922 -34.158  1.00  1.02           H  
ATOM   4016 1HD1 LEU A 275       8.666  44.104 -35.174  1.00  1.02           H  
ATOM   4017 2HD1 LEU A 275       7.192  43.637 -34.318  1.00  1.02           H  
ATOM   4018 3HD1 LEU A 275       8.300  44.840 -33.612  1.00  1.02           H  
ATOM   4019 1HD2 LEU A 275      10.898  43.414 -34.309  1.00  1.02           H  
ATOM   4020 2HD2 LEU A 275      10.518  44.097 -32.741  1.00  1.02           H  
ATOM   4021 3HD2 LEU A 275      11.001  42.389 -32.884  1.00  1.02           H  
ATOM   4022  N   VAL A 276       9.246  41.872 -29.089  1.00  0.89           N  
ATOM   4023  CA  VAL A 276       8.698  42.026 -27.753  1.00  0.89           C  
ATOM   4024  C   VAL A 276       8.812  43.507 -27.384  1.00  0.89           C  
ATOM   4025  O   VAL A 276       9.909  44.068 -27.388  1.00  0.89           O  
ATOM   4026  CB  VAL A 276       9.430  41.102 -26.744  1.00  0.89           C  
ATOM   4027  CG1 VAL A 276       8.825  41.297 -25.358  1.00  0.89           C  
ATOM   4028  CG2 VAL A 276       9.319  39.627 -27.178  1.00  0.89           C  
ATOM   4029  H   VAL A 276      10.188  42.172 -29.297  1.00  0.89           H  
ATOM   4030  HA  VAL A 276       7.642  41.753 -27.755  1.00  0.89           H  
ATOM   4031  HB  VAL A 276      10.480  41.379 -26.696  1.00  0.89           H  
ATOM   4032 1HG1 VAL A 276       9.335  40.664 -24.641  1.00  0.89           H  
ATOM   4033 2HG1 VAL A 276       8.916  42.324 -25.060  1.00  0.89           H  
ATOM   4034 3HG1 VAL A 276       7.777  41.048 -25.388  1.00  0.89           H  
ATOM   4035 1HG2 VAL A 276       9.837  38.991 -26.459  1.00  0.89           H  
ATOM   4036 2HG2 VAL A 276       8.279  39.348 -27.221  1.00  0.89           H  
ATOM   4037 3HG2 VAL A 276       9.768  39.490 -28.165  1.00  0.89           H  
ATOM   4038  N   HIS A 277       7.668  44.141 -27.110  1.00  0.79           N  
ATOM   4039  CA  HIS A 277       7.605  45.571 -26.788  1.00  0.79           C  
ATOM   4040  C   HIS A 277       7.904  45.803 -25.320  1.00  0.79           C  
ATOM   4041  O   HIS A 277       8.453  46.828 -24.917  1.00  0.79           O  
ATOM   4042  CB  HIS A 277       6.216  46.142 -27.088  1.00  0.79           C  
ATOM   4043  CG  HIS A 277       5.848  46.151 -28.531  1.00  0.79           C  
ATOM   4044  ND1 HIS A 277       6.584  46.822 -29.489  1.00  0.79           N  
ATOM   4045  CD2 HIS A 277       4.809  45.601 -29.174  1.00  0.79           C  
ATOM   4046  CE1 HIS A 277       6.014  46.657 -30.672  1.00  0.79           C  
ATOM   4047  NE2 HIS A 277       4.938  45.924 -30.510  1.00  0.79           N  
ATOM   4048  H   HIS A 277       6.812  43.595 -27.115  1.00  0.79           H  
ATOM   4049  HA  HIS A 277       8.343  46.116 -27.375  1.00  0.79           H  
ATOM   4050 1HB  HIS A 277       5.468  45.540 -26.562  1.00  0.79           H  
ATOM   4051 2HB  HIS A 277       6.138  47.150 -26.694  1.00  0.79           H  
ATOM   4052  HD2 HIS A 277       4.020  45.008 -28.721  1.00  0.79           H  
ATOM   4053  HE1 HIS A 277       6.374  47.063 -31.621  1.00  0.79           H  
ATOM   4054  HE2 HIS A 277       4.311  45.640 -31.245  1.00  0.79           H  
ATOM   4055  N   GLY A 278       7.551  44.815 -24.534  1.00  0.71           N  
ATOM   4056  CA  GLY A 278       7.737  44.842 -23.090  1.00  0.71           C  
ATOM   4057  C   GLY A 278       7.138  43.580 -22.557  1.00  0.71           C  
ATOM   4058  O   GLY A 278       6.558  42.828 -23.332  1.00  0.71           O  
ATOM   4059  H   GLY A 278       7.089  44.015 -24.975  1.00  0.71           H  
ATOM   4060 1HA  GLY A 278       8.793  44.886 -22.842  1.00  0.71           H  
ATOM   4061 2HA  GLY A 278       7.264  45.711 -22.646  1.00  0.71           H  
ATOM   4062  N   VAL A 279       7.294  43.327 -21.272  1.00  0.66           N  
ATOM   4063  CA  VAL A 279       6.780  42.095 -20.697  1.00  0.66           C  
ATOM   4064  C   VAL A 279       5.928  42.290 -19.452  1.00  0.66           C  
ATOM   4065  O   VAL A 279       6.340  42.948 -18.505  1.00  0.66           O  
ATOM   4066  CB  VAL A 279       7.976  41.176 -20.363  1.00  0.66           C  
ATOM   4067  CG1 VAL A 279       7.501  39.925 -19.743  1.00  0.66           C  
ATOM   4068  CG2 VAL A 279       8.760  40.834 -21.631  1.00  0.66           C  
ATOM   4069  H   VAL A 279       7.799  43.997 -20.691  1.00  0.66           H  
ATOM   4070  HA  VAL A 279       6.155  41.609 -21.439  1.00  0.66           H  
ATOM   4071  HB  VAL A 279       8.626  41.683 -19.647  1.00  0.66           H  
ATOM   4072 1HG1 VAL A 279       8.367  39.322 -19.519  1.00  0.66           H  
ATOM   4073 2HG1 VAL A 279       6.957  40.148 -18.831  1.00  0.66           H  
ATOM   4074 3HG1 VAL A 279       6.858  39.394 -20.423  1.00  0.66           H  
ATOM   4075 1HG2 VAL A 279       9.586  40.186 -21.364  1.00  0.66           H  
ATOM   4076 2HG2 VAL A 279       8.126  40.323 -22.337  1.00  0.66           H  
ATOM   4077 3HG2 VAL A 279       9.137  41.732 -22.082  1.00  0.66           H  
ATOM   4078  N   ILE A 280       4.748  41.701 -19.419  1.00  0.63           N  
ATOM   4079  CA  ILE A 280       3.942  41.796 -18.216  1.00  0.63           C  
ATOM   4080  C   ILE A 280       4.413  40.754 -17.219  1.00  0.63           C  
ATOM   4081  O   ILE A 280       4.451  39.552 -17.496  1.00  0.63           O  
ATOM   4082  CB  ILE A 280       2.436  41.666 -18.502  1.00  0.63           C  
ATOM   4083  CG1 ILE A 280       1.980  42.849 -19.376  1.00  0.63           C  
ATOM   4084  CG2 ILE A 280       1.693  41.590 -17.181  1.00  0.63           C  
ATOM   4085  CD1 ILE A 280       0.601  42.714 -19.934  1.00  0.63           C  
ATOM   4086  H   ILE A 280       4.426  41.148 -20.200  1.00  0.63           H  
ATOM   4087  HA  ILE A 280       4.090  42.773 -17.768  1.00  0.63           H  
ATOM   4088  HB  ILE A 280       2.246  40.760 -19.080  1.00  0.63           H  
ATOM   4089 1HG1 ILE A 280       1.998  43.735 -18.780  1.00  0.63           H  
ATOM   4090 2HG1 ILE A 280       2.681  42.966 -20.193  1.00  0.63           H  
ATOM   4091 1HG2 ILE A 280       0.624  41.505 -17.353  1.00  0.63           H  
ATOM   4092 2HG2 ILE A 280       2.037  40.724 -16.624  1.00  0.63           H  
ATOM   4093 3HG2 ILE A 280       1.907  42.481 -16.612  1.00  0.63           H  
ATOM   4094 1HD1 ILE A 280       0.360  43.590 -20.525  1.00  0.63           H  
ATOM   4095 2HD1 ILE A 280       0.551  41.830 -20.560  1.00  0.63           H  
ATOM   4096 3HD1 ILE A 280      -0.104  42.623 -19.115  1.00  0.63           H  
ATOM   4097  N   LEU A 281       4.796  41.214 -16.049  1.00  0.62           N  
ATOM   4098  CA  LEU A 281       5.326  40.311 -15.057  1.00  0.62           C  
ATOM   4099  C   LEU A 281       4.186  39.776 -14.226  1.00  0.62           C  
ATOM   4100  O   LEU A 281       4.157  38.604 -13.849  1.00  0.62           O  
ATOM   4101  CB  LEU A 281       6.303  41.049 -14.167  1.00  0.62           C  
ATOM   4102  CG  LEU A 281       7.496  41.658 -14.848  1.00  0.62           C  
ATOM   4103  CD1 LEU A 281       8.303  42.362 -13.794  1.00  0.62           C  
ATOM   4104  CD2 LEU A 281       8.260  40.593 -15.571  1.00  0.62           C  
ATOM   4105  H   LEU A 281       4.722  42.206 -15.857  1.00  0.62           H  
ATOM   4106  HA  LEU A 281       5.831  39.483 -15.553  1.00  0.62           H  
ATOM   4107 1HB  LEU A 281       5.765  41.861 -13.676  1.00  0.62           H  
ATOM   4108 2HB  LEU A 281       6.668  40.363 -13.402  1.00  0.62           H  
ATOM   4109  HG  LEU A 281       7.171  42.410 -15.579  1.00  0.62           H  
ATOM   4110 1HD1 LEU A 281       9.171  42.823 -14.218  1.00  0.62           H  
ATOM   4111 2HD1 LEU A 281       7.685  43.113 -13.335  1.00  0.62           H  
ATOM   4112 3HD1 LEU A 281       8.619  41.632 -13.048  1.00  0.62           H  
ATOM   4113 1HD2 LEU A 281       9.126  41.032 -16.068  1.00  0.62           H  
ATOM   4114 2HD2 LEU A 281       8.591  39.830 -14.868  1.00  0.62           H  
ATOM   4115 3HD2 LEU A 281       7.606  40.156 -16.306  1.00  0.62           H  
ATOM   4116  N   ALA A 282       3.227  40.649 -13.953  1.00  0.62           N  
ATOM   4117  CA  ALA A 282       2.078  40.234 -13.165  1.00  0.62           C  
ATOM   4118  C   ALA A 282       0.919  41.167 -13.285  1.00  0.62           C  
ATOM   4119  O   ALA A 282       1.039  42.337 -13.659  1.00  0.62           O  
ATOM   4120  CB  ALA A 282       2.399  40.095 -11.718  1.00  0.62           C  
ATOM   4121  H   ALA A 282       3.322  41.605 -14.301  1.00  0.62           H  
ATOM   4122  HA  ALA A 282       1.762  39.261 -13.538  1.00  0.62           H  
ATOM   4123 1HB  ALA A 282       1.521  39.750 -11.187  1.00  0.62           H  
ATOM   4124 2HB  ALA A 282       3.185  39.376 -11.607  1.00  0.62           H  
ATOM   4125 3HB  ALA A 282       2.695  41.043 -11.324  1.00  0.62           H  
ATOM   4126  N   SER A 283      -0.222  40.641 -12.901  1.00  0.62           N  
ATOM   4127  CA  SER A 283      -1.425  41.422 -12.885  1.00  0.62           C  
ATOM   4128  C   SER A 283      -2.398  40.935 -11.827  1.00  0.62           C  
ATOM   4129  O   SER A 283      -2.300  39.792 -11.346  1.00  0.62           O  
ATOM   4130  CB  SER A 283      -2.037  41.361 -14.267  1.00  0.62           C  
ATOM   4131  OG  SER A 283      -2.433  40.047 -14.606  1.00  0.62           O  
ATOM   4132  H   SER A 283      -0.260  39.676 -12.609  1.00  0.62           H  
ATOM   4133  HA  SER A 283      -1.162  42.452 -12.655  1.00  0.62           H  
ATOM   4134 1HB  SER A 283      -2.901  42.021 -14.309  1.00  0.62           H  
ATOM   4135 2HB  SER A 283      -1.311  41.715 -14.995  1.00  0.62           H  
ATOM   4136  HG  SER A 283      -3.311  39.915 -14.205  1.00  0.62           H  
ATOM   4137  N   ALA A 284      -3.329  41.817 -11.468  1.00  0.64           N  
ATOM   4138  CA  ALA A 284      -4.408  41.468 -10.557  1.00  0.64           C  
ATOM   4139  C   ALA A 284      -5.607  42.399 -10.703  1.00  0.64           C  
ATOM   4140  O   ALA A 284      -5.488  43.554 -11.138  1.00  0.64           O  
ATOM   4141  CB  ALA A 284      -3.921  41.493  -9.119  1.00  0.64           C  
ATOM   4142  H   ALA A 284      -3.259  42.760 -11.852  1.00  0.64           H  
ATOM   4143  HA  ALA A 284      -4.738  40.462 -10.802  1.00  0.64           H  
ATOM   4144 1HB  ALA A 284      -4.733  41.201  -8.454  1.00  0.64           H  
ATOM   4145 2HB  ALA A 284      -3.086  40.814  -8.990  1.00  0.64           H  
ATOM   4146 3HB  ALA A 284      -3.610  42.472  -8.883  1.00  0.64           H  
ATOM   4147  N   VAL A 285      -6.765  41.875 -10.310  1.00  0.67           N  
ATOM   4148  CA  VAL A 285      -8.026  42.605 -10.271  1.00  0.67           C  
ATOM   4149  C   VAL A 285      -8.649  42.444  -8.880  1.00  0.67           C  
ATOM   4150  O   VAL A 285      -8.639  41.343  -8.324  1.00  0.67           O  
ATOM   4151  CB  VAL A 285      -8.985  42.084 -11.363  1.00  0.67           C  
ATOM   4152  CG1 VAL A 285     -10.324  42.854 -11.322  1.00  0.67           C  
ATOM   4153  CG2 VAL A 285      -8.307  42.194 -12.724  1.00  0.67           C  
ATOM   4154  H   VAL A 285      -6.771  40.915 -10.000  1.00  0.67           H  
ATOM   4155  HA  VAL A 285      -7.831  43.661 -10.446  1.00  0.67           H  
ATOM   4156  HB  VAL A 285      -9.214  41.038 -11.166  1.00  0.67           H  
ATOM   4157 1HG1 VAL A 285     -10.993  42.463 -12.087  1.00  0.67           H  
ATOM   4158 2HG1 VAL A 285     -10.791  42.734 -10.346  1.00  0.67           H  
ATOM   4159 3HG1 VAL A 285     -10.149  43.907 -11.501  1.00  0.67           H  
ATOM   4160 1HG2 VAL A 285      -8.966  41.807 -13.493  1.00  0.67           H  
ATOM   4161 2HG2 VAL A 285      -8.065  43.207 -12.938  1.00  0.67           H  
ATOM   4162 3HG2 VAL A 285      -7.403  41.622 -12.710  1.00  0.67           H  
ATOM   4163  N   ASN A 286      -9.161  43.533  -8.311  1.00  0.74           N  
ATOM   4164  CA  ASN A 286      -9.774  43.495  -6.980  1.00  0.74           C  
ATOM   4165  C   ASN A 286     -10.905  44.508  -6.831  1.00  0.74           C  
ATOM   4166  O   ASN A 286     -10.754  45.682  -7.166  1.00  0.74           O  
ATOM   4167  CB  ASN A 286      -8.720  43.729  -5.915  1.00  0.74           C  
ATOM   4168  CG  ASN A 286      -9.219  43.598  -4.521  1.00  0.74           C  
ATOM   4169  OD1 ASN A 286      -9.700  42.535  -4.104  1.00  0.74           O  
ATOM   4170  ND2 ASN A 286      -9.102  44.659  -3.783  1.00  0.74           N  
ATOM   4171  H   ASN A 286      -9.122  44.410  -8.828  1.00  0.74           H  
ATOM   4172  HA  ASN A 286     -10.209  42.506  -6.830  1.00  0.74           H  
ATOM   4173 1HB  ASN A 286      -7.916  43.008  -6.049  1.00  0.74           H  
ATOM   4174 2HB  ASN A 286      -8.297  44.725  -6.041  1.00  0.74           H  
ATOM   4175 1HD2 ASN A 286      -9.421  44.650  -2.835  1.00  0.74           H  
ATOM   4176 2HD2 ASN A 286      -8.701  45.486  -4.183  1.00  0.74           H  
ATOM   4177  N   ASN A 287     -12.047  44.048  -6.328  1.00  0.84           N  
ATOM   4178  CA  ASN A 287     -13.198  44.931  -6.156  1.00  0.84           C  
ATOM   4179  C   ASN A 287     -13.159  45.634  -4.805  1.00  0.84           C  
ATOM   4180  O   ASN A 287     -12.602  45.106  -3.841  1.00  0.84           O  
ATOM   4181  CB  ASN A 287     -14.485  44.149  -6.289  1.00  0.84           C  
ATOM   4182  CG  ASN A 287     -14.707  43.562  -7.666  1.00  0.84           C  
ATOM   4183  OD1 ASN A 287     -14.560  44.207  -8.711  1.00  0.84           O  
ATOM   4184  ND2 ASN A 287     -15.062  42.303  -7.681  1.00  0.84           N  
ATOM   4185  H   ASN A 287     -12.116  43.074  -6.057  1.00  0.84           H  
ATOM   4186  HA  ASN A 287     -13.171  45.701  -6.918  1.00  0.84           H  
ATOM   4187 1HB  ASN A 287     -14.492  43.342  -5.557  1.00  0.84           H  
ATOM   4188 2HB  ASN A 287     -15.324  44.808  -6.051  1.00  0.84           H  
ATOM   4189 1HD2 ASN A 287     -15.227  41.839  -8.552  1.00  0.84           H  
ATOM   4190 2HD2 ASN A 287     -15.174  41.802  -6.821  1.00  0.84           H  
ATOM   4191  N   ASP A 288     -13.781  46.806  -4.738  1.00  0.99           N  
ATOM   4192  CA  ASP A 288     -13.885  47.541  -3.482  1.00  0.99           C  
ATOM   4193  C   ASP A 288     -14.998  47.079  -2.557  1.00  0.99           C  
ATOM   4194  O   ASP A 288     -15.978  46.457  -2.974  1.00  0.99           O  
ATOM   4195  CB  ASP A 288     -14.026  49.045  -3.702  1.00  0.99           C  
ATOM   4196  CG  ASP A 288     -12.748  49.639  -4.151  1.00  0.99           C  
ATOM   4197  OD1 ASP A 288     -11.774  48.967  -4.090  1.00  0.99           O  
ATOM   4198  OD2 ASP A 288     -12.708  50.784  -4.480  1.00  0.99           O  
ATOM   4199  H   ASP A 288     -14.212  47.186  -5.584  1.00  0.99           H  
ATOM   4200  HA  ASP A 288     -12.947  47.393  -2.947  1.00  0.99           H  
ATOM   4201 1HB  ASP A 288     -14.788  49.231  -4.463  1.00  0.99           H  
ATOM   4202 2HB  ASP A 288     -14.355  49.531  -2.779  1.00  0.99           H  
ATOM   4203  N   GLY A 289     -14.836  47.430  -1.288  1.00  1.19           N  
ATOM   4204  CA  GLY A 289     -15.838  47.202  -0.267  1.00  1.19           C  
ATOM   4205  C   GLY A 289     -16.844  48.358  -0.299  1.00  1.19           C  
ATOM   4206  O   GLY A 289     -16.802  49.198  -1.203  1.00  1.19           O  
ATOM   4207  H   GLY A 289     -13.979  47.898  -1.029  1.00  1.19           H  
ATOM   4208 1HA  GLY A 289     -16.343  46.254  -0.453  1.00  1.19           H  
ATOM   4209 2HA  GLY A 289     -15.341  47.135   0.696  1.00  1.19           H  
ATOM   4210  N   PRO A 290     -17.695  48.495   0.722  1.00  1.40           N  
ATOM   4211  CA  PRO A 290     -18.778  49.461   0.814  1.00  1.40           C  
ATOM   4212  C   PRO A 290     -18.289  50.875   1.118  1.00  1.40           C  
ATOM   4213  O   PRO A 290     -18.513  51.402   2.204  1.00  1.40           O  
ATOM   4214  CB  PRO A 290     -19.617  48.882   1.958  1.00  1.40           C  
ATOM   4215  CG  PRO A 290     -18.609  48.199   2.855  1.00  1.40           C  
ATOM   4216  CD  PRO A 290     -17.564  47.623   1.908  1.00  1.40           C  
ATOM   4217  HA  PRO A 290     -19.345  49.447  -0.129  1.00  1.40           H  
ATOM   4218 1HB  PRO A 290     -20.160  49.693   2.468  1.00  1.40           H  
ATOM   4219 2HB  PRO A 290     -20.373  48.190   1.560  1.00  1.40           H  
ATOM   4220 1HG  PRO A 290     -18.183  48.927   3.562  1.00  1.40           H  
ATOM   4221 2HG  PRO A 290     -19.105  47.424   3.460  1.00  1.40           H  
ATOM   4222 1HD  PRO A 290     -16.582  47.741   2.383  1.00  1.40           H  
ATOM   4223 2HD  PRO A 290     -17.793  46.578   1.655  1.00  1.40           H  
ATOM   4224  N   SER A 291     -17.628  51.480   0.127  1.00  1.57           N  
ATOM   4225  CA  SER A 291     -17.034  52.822   0.221  1.00  1.57           C  
ATOM   4226  C   SER A 291     -18.066  53.968   0.279  1.00  1.57           C  
ATOM   4227  O   SER A 291     -17.692  55.115   0.520  1.00  1.57           O  
ATOM   4228  CB  SER A 291     -16.110  53.062  -0.963  1.00  1.57           C  
ATOM   4229  OG  SER A 291     -16.842  53.177  -2.154  1.00  1.57           O  
ATOM   4230  H   SER A 291     -17.479  50.937  -0.724  1.00  1.57           H  
ATOM   4231  HA  SER A 291     -16.444  52.860   1.137  1.00  1.57           H  
ATOM   4232 1HB  SER A 291     -15.538  53.974  -0.801  1.00  1.57           H  
ATOM   4233 2HB  SER A 291     -15.397  52.240  -1.051  1.00  1.57           H  
ATOM   4234  HG  SER A 291     -16.207  53.516  -2.841  1.00  1.57           H  
ATOM   4235  N   ASP A 292     -19.334  53.638  -0.019  1.00  1.64           N  
ATOM   4236  CA  ASP A 292     -20.541  54.498  -0.059  1.00  1.64           C  
ATOM   4237  C   ASP A 292     -21.096  54.611  -1.477  1.00  1.64           C  
ATOM   4238  O   ASP A 292     -22.240  54.239  -1.741  1.00  1.64           O  
ATOM   4239  CB  ASP A 292     -20.356  55.916   0.524  1.00  1.64           C  
ATOM   4240  CG  ASP A 292     -20.196  55.944   2.064  1.00  1.64           C  
ATOM   4241  OD1 ASP A 292     -20.466  54.942   2.688  1.00  1.64           O  
ATOM   4242  OD2 ASP A 292     -19.843  56.975   2.592  1.00  1.64           O  
ATOM   4243  H   ASP A 292     -19.474  52.662  -0.222  1.00  1.64           H  
ATOM   4244  HA  ASP A 292     -21.307  54.017   0.548  1.00  1.64           H  
ATOM   4245 1HB  ASP A 292     -19.537  56.442   0.043  1.00  1.64           H  
ATOM   4246 2HB  ASP A 292     -21.253  56.490   0.287  1.00  1.64           H  
ATOM   4247  N   THR A 293     -20.282  55.132  -2.380  1.00  1.59           N  
ATOM   4248  CA  THR A 293     -20.665  55.302  -3.775  1.00  1.59           C  
ATOM   4249  C   THR A 293     -19.652  54.552  -4.632  1.00  1.59           C  
ATOM   4250  O   THR A 293     -18.451  54.641  -4.402  1.00  1.59           O  
ATOM   4251  CB  THR A 293     -20.748  56.794  -4.158  1.00  1.59           C  
ATOM   4252  OG1 THR A 293     -21.700  57.445  -3.305  1.00  1.59           O  
ATOM   4253  CG2 THR A 293     -21.220  56.957  -5.607  1.00  1.59           C  
ATOM   4254  H   THR A 293     -19.352  55.404  -2.084  1.00  1.59           H  
ATOM   4255  HA  THR A 293     -21.645  54.852  -3.936  1.00  1.59           H  
ATOM   4256  HB  THR A 293     -19.769  57.261  -4.038  1.00  1.59           H  
ATOM   4257  HG1 THR A 293     -22.520  56.937  -3.295  1.00  1.59           H  
ATOM   4258 1HG2 THR A 293     -21.281  58.016  -5.853  1.00  1.59           H  
ATOM   4259 2HG2 THR A 293     -20.531  56.487  -6.270  1.00  1.59           H  
ATOM   4260 3HG2 THR A 293     -22.201  56.501  -5.724  1.00  1.59           H  
ATOM   4261  N   LEU A 294     -20.119  53.829  -5.638  1.00  1.42           N  
ATOM   4262  CA  LEU A 294     -19.232  53.010  -6.472  1.00  1.42           C  
ATOM   4263  C   LEU A 294     -18.149  53.807  -7.212  1.00  1.42           C  
ATOM   4264  O   LEU A 294     -17.092  53.272  -7.552  1.00  1.42           O  
ATOM   4265  CB  LEU A 294     -20.067  52.219  -7.469  1.00  1.42           C  
ATOM   4266  CG  LEU A 294     -20.974  51.159  -6.844  1.00  1.42           C  
ATOM   4267  CD1 LEU A 294     -21.819  50.513  -7.932  1.00  1.42           C  
ATOM   4268  CD2 LEU A 294     -20.120  50.140  -6.112  1.00  1.42           C  
ATOM   4269  H   LEU A 294     -21.115  53.809  -5.810  1.00  1.42           H  
ATOM   4270  HA  LEU A 294     -18.725  52.300  -5.819  1.00  1.42           H  
ATOM   4271 1HB  LEU A 294     -20.680  52.908  -8.044  1.00  1.42           H  
ATOM   4272 2HB  LEU A 294     -19.398  51.725  -8.147  1.00  1.42           H  
ATOM   4273  HG  LEU A 294     -21.651  51.634  -6.134  1.00  1.42           H  
ATOM   4274 1HD1 LEU A 294     -22.476  49.766  -7.488  1.00  1.42           H  
ATOM   4275 2HD1 LEU A 294     -22.418  51.275  -8.430  1.00  1.42           H  
ATOM   4276 3HD1 LEU A 294     -21.164  50.032  -8.659  1.00  1.42           H  
ATOM   4277 1HD2 LEU A 294     -20.761  49.386  -5.657  1.00  1.42           H  
ATOM   4278 2HD2 LEU A 294     -19.447  49.661  -6.809  1.00  1.42           H  
ATOM   4279 3HD2 LEU A 294     -19.540  50.638  -5.336  1.00  1.42           H  
ATOM   4280  N   THR A 295     -18.396  55.100  -7.404  1.00  1.22           N  
ATOM   4281  CA  THR A 295     -17.476  55.990  -8.093  1.00  1.22           C  
ATOM   4282  C   THR A 295     -16.271  56.360  -7.213  1.00  1.22           C  
ATOM   4283  O   THR A 295     -15.290  56.926  -7.705  1.00  1.22           O  
ATOM   4284  CB  THR A 295     -18.194  57.295  -8.505  1.00  1.22           C  
ATOM   4285  OG1 THR A 295     -18.631  57.989  -7.334  1.00  1.22           O  
ATOM   4286  CG2 THR A 295     -19.414  56.986  -9.363  1.00  1.22           C  
ATOM   4287  H   THR A 295     -19.271  55.468  -7.077  1.00  1.22           H  
ATOM   4288  HA  THR A 295     -17.112  55.481  -8.982  1.00  1.22           H  
ATOM   4289  HB  THR A 295     -17.504  57.927  -9.058  1.00  1.22           H  
ATOM   4290  HG1 THR A 295     -17.926  57.968  -6.669  1.00  1.22           H  
ATOM   4291 1HG2 THR A 295     -19.912  57.917  -9.639  1.00  1.22           H  
ATOM   4292 2HG2 THR A 295     -19.106  56.468 -10.252  1.00  1.22           H  
ATOM   4293 3HG2 THR A 295     -20.104  56.359  -8.802  1.00  1.22           H  
ATOM   4294  N   THR A 296     -16.356  56.066  -5.909  1.00  1.02           N  
ATOM   4295  CA  THR A 296     -15.293  56.382  -4.963  1.00  1.02           C  
ATOM   4296  C   THR A 296     -14.482  55.138  -4.564  1.00  1.02           C  
ATOM   4297  O   THR A 296     -15.029  54.230  -3.927  1.00  1.02           O  
ATOM   4298  CB  THR A 296     -15.870  56.986  -3.675  1.00  1.02           C  
ATOM   4299  OG1 THR A 296     -16.545  58.218  -3.975  1.00  1.02           O  
ATOM   4300  CG2 THR A 296     -14.765  57.200  -2.642  1.00  1.02           C  
ATOM   4301  H   THR A 296     -17.177  55.577  -5.553  1.00  1.02           H  
ATOM   4302  HA  THR A 296     -14.671  57.134  -5.425  1.00  1.02           H  
ATOM   4303  HB  THR A 296     -16.604  56.290  -3.256  1.00  1.02           H  
ATOM   4304  HG1 THR A 296     -16.845  58.624  -3.156  1.00  1.02           H  
ATOM   4305 1HG2 THR A 296     -15.194  57.612  -1.732  1.00  1.02           H  
ATOM   4306 2HG2 THR A 296     -14.290  56.243  -2.417  1.00  1.02           H  
ATOM   4307 3HG2 THR A 296     -14.022  57.873  -3.024  1.00  1.02           H  
ATOM   4308  N   PRO A 297     -13.183  55.065  -4.903  1.00  0.87           N  
ATOM   4309  CA  PRO A 297     -12.325  53.942  -4.608  1.00  0.87           C  
ATOM   4310  C   PRO A 297     -11.985  53.865  -3.135  1.00  0.87           C  
ATOM   4311  O   PRO A 297     -11.932  54.884  -2.446  1.00  0.87           O  
ATOM   4312  CB  PRO A 297     -11.092  54.223  -5.467  1.00  0.87           C  
ATOM   4313  CG  PRO A 297     -11.063  55.713  -5.636  1.00  0.87           C  
ATOM   4314  CD  PRO A 297     -12.514  56.156  -5.643  1.00  0.87           C  
ATOM   4315  HA  PRO A 297     -12.827  53.027  -4.933  1.00  0.87           H  
ATOM   4316 1HB  PRO A 297     -10.203  53.850  -4.940  1.00  0.87           H  
ATOM   4317 2HB  PRO A 297     -11.143  53.679  -6.404  1.00  0.87           H  
ATOM   4318 1HG  PRO A 297     -10.511  56.158  -4.835  1.00  0.87           H  
ATOM   4319 2HG  PRO A 297     -10.534  55.973  -6.564  1.00  0.87           H  
ATOM   4320 1HD  PRO A 297     -12.566  57.096  -5.095  1.00  0.87           H  
ATOM   4321 2HD  PRO A 297     -12.900  56.245  -6.670  1.00  0.87           H  
ATOM   4322  N   SER A 298     -11.689  52.668  -2.667  1.00  0.76           N  
ATOM   4323  CA  SER A 298     -11.183  52.498  -1.310  1.00  0.76           C  
ATOM   4324  C   SER A 298      -9.664  52.360  -1.308  1.00  0.76           C  
ATOM   4325  O   SER A 298      -9.119  51.375  -1.812  1.00  0.76           O  
ATOM   4326  CB  SER A 298     -11.797  51.291  -0.645  1.00  0.76           C  
ATOM   4327  OG  SER A 298     -11.225  51.075   0.623  1.00  0.76           O  
ATOM   4328  H   SER A 298     -11.830  51.865  -3.293  1.00  0.76           H  
ATOM   4329  HA  SER A 298     -11.446  53.381  -0.729  1.00  0.76           H  
ATOM   4330 1HB  SER A 298     -12.876  51.423  -0.554  1.00  0.76           H  
ATOM   4331 2HB  SER A 298     -11.628  50.418  -1.277  1.00  0.76           H  
ATOM   4332  HG  SER A 298     -11.718  51.634   1.233  1.00  0.76           H  
ATOM   4333  N   ARG A 299      -8.983  53.318  -0.685  1.00  0.69           N  
ATOM   4334  CA  ARG A 299      -7.521  53.324  -0.628  1.00  0.69           C  
ATOM   4335  C   ARG A 299      -6.946  51.965  -0.236  1.00  0.69           C  
ATOM   4336  O   ARG A 299      -6.018  51.473  -0.870  1.00  0.69           O  
ATOM   4337  CB  ARG A 299      -7.046  54.360   0.384  1.00  0.69           C  
ATOM   4338  CG  ARG A 299      -5.556  54.475   0.555  1.00  0.69           C  
ATOM   4339  CD  ARG A 299      -5.218  55.557   1.515  1.00  0.69           C  
ATOM   4340  NE  ARG A 299      -3.813  55.560   1.869  1.00  0.69           N  
ATOM   4341  CZ  ARG A 299      -3.200  56.555   2.541  1.00  0.69           C  
ATOM   4342  NH1 ARG A 299      -3.880  57.629   2.892  1.00  0.69           N  
ATOM   4343  NH2 ARG A 299      -1.925  56.461   2.847  1.00  0.69           N  
ATOM   4344  H   ARG A 299      -9.497  54.089  -0.278  1.00  0.69           H  
ATOM   4345  HA  ARG A 299      -7.139  53.590  -1.617  1.00  0.69           H  
ATOM   4346 1HB  ARG A 299      -7.420  55.337   0.134  1.00  0.69           H  
ATOM   4347 2HB  ARG A 299      -7.450  54.106   1.363  1.00  0.69           H  
ATOM   4348 1HG  ARG A 299      -5.152  53.534   0.935  1.00  0.69           H  
ATOM   4349 2HG  ARG A 299      -5.091  54.709  -0.405  1.00  0.69           H  
ATOM   4350 1HD  ARG A 299      -5.456  56.520   1.065  1.00  0.69           H  
ATOM   4351 2HD  ARG A 299      -5.798  55.426   2.425  1.00  0.69           H  
ATOM   4352  HE  ARG A 299      -3.264  54.717   1.640  1.00  0.69           H  
ATOM   4353 1HH1 ARG A 299      -4.860  57.703   2.660  1.00  0.69           H  
ATOM   4354 2HH1 ARG A 299      -3.422  58.374   3.397  1.00  0.69           H  
ATOM   4355 1HH2 ARG A 299      -1.401  55.636   2.579  1.00  0.69           H  
ATOM   4356 2HH2 ARG A 299      -1.470  57.205   3.350  1.00  0.69           H  
ATOM   4357  N   ARG A 300      -7.512  51.344   0.801  1.00  0.65           N  
ATOM   4358  CA  ARG A 300      -6.997  50.071   1.301  1.00  0.65           C  
ATOM   4359  C   ARG A 300      -7.110  48.946   0.273  1.00  0.65           C  
ATOM   4360  O   ARG A 300      -6.291  48.016   0.244  1.00  0.65           O  
ATOM   4361  CB  ARG A 300      -7.735  49.675   2.567  1.00  0.65           C  
ATOM   4362  CG  ARG A 300      -7.410  50.536   3.780  1.00  0.65           C  
ATOM   4363  CD  ARG A 300      -8.206  50.143   4.978  1.00  0.65           C  
ATOM   4364  NE  ARG A 300      -7.893  50.974   6.135  1.00  0.65           N  
ATOM   4365  CZ  ARG A 300      -8.562  50.948   7.307  1.00  0.65           C  
ATOM   4366  NH1 ARG A 300      -9.579  50.131   7.469  1.00  0.65           N  
ATOM   4367  NH2 ARG A 300      -8.194  51.748   8.293  1.00  0.65           N  
ATOM   4368  H   ARG A 300      -8.301  51.774   1.261  1.00  0.65           H  
ATOM   4369  HA  ARG A 300      -5.942  50.207   1.548  1.00  0.65           H  
ATOM   4370 1HB  ARG A 300      -8.810  49.738   2.391  1.00  0.65           H  
ATOM   4371 2HB  ARG A 300      -7.504  48.640   2.817  1.00  0.65           H  
ATOM   4372 1HG  ARG A 300      -6.350  50.434   4.018  1.00  0.65           H  
ATOM   4373 2HG  ARG A 300      -7.629  51.580   3.548  1.00  0.65           H  
ATOM   4374 1HD  ARG A 300      -9.268  50.249   4.759  1.00  0.65           H  
ATOM   4375 2HD  ARG A 300      -7.991  49.106   5.234  1.00  0.65           H  
ATOM   4376  HE  ARG A 300      -7.117  51.618   6.053  1.00  0.65           H  
ATOM   4377 1HH1 ARG A 300      -9.861  49.520   6.715  1.00  0.65           H  
ATOM   4378 2HH1 ARG A 300     -10.078  50.114   8.346  1.00  0.65           H  
ATOM   4379 1HH2 ARG A 300      -7.413  52.377   8.169  1.00  0.65           H  
ATOM   4380 2HH2 ARG A 300      -8.694  51.730   9.170  1.00  0.65           H  
ATOM   4381  N   ALA A 301      -8.163  48.972  -0.545  1.00  0.63           N  
ATOM   4382  CA  ALA A 301      -8.316  47.934  -1.545  1.00  0.63           C  
ATOM   4383  C   ALA A 301      -7.219  48.098  -2.573  1.00  0.63           C  
ATOM   4384  O   ALA A 301      -6.618  47.120  -3.030  1.00  0.63           O  
ATOM   4385  CB  ALA A 301      -9.674  48.007  -2.196  1.00  0.63           C  
ATOM   4386  H   ALA A 301      -8.809  49.759  -0.543  1.00  0.63           H  
ATOM   4387  HA  ALA A 301      -8.197  46.964  -1.064  1.00  0.63           H  
ATOM   4388 1HB  ALA A 301      -9.784  47.231  -2.946  1.00  0.63           H  
ATOM   4389 2HB  ALA A 301     -10.452  47.890  -1.447  1.00  0.63           H  
ATOM   4390 3HB  ALA A 301      -9.784  48.979  -2.675  1.00  0.63           H  
ATOM   4391  N   GLN A 302      -6.934  49.360  -2.909  1.00  0.62           N  
ATOM   4392  CA  GLN A 302      -5.907  49.668  -3.889  1.00  0.62           C  
ATOM   4393  C   GLN A 302      -4.525  49.318  -3.363  1.00  0.62           C  
ATOM   4394  O   GLN A 302      -3.702  48.749  -4.081  1.00  0.62           O  
ATOM   4395  CB  GLN A 302      -5.979  51.137  -4.279  1.00  0.62           C  
ATOM   4396  CG  GLN A 302      -7.184  51.464  -5.049  1.00  0.62           C  
ATOM   4397  CD  GLN A 302      -7.299  52.905  -5.418  1.00  0.62           C  
ATOM   4398  OE1 GLN A 302      -6.872  53.797  -4.699  1.00  0.62           O  
ATOM   4399  NE2 GLN A 302      -7.887  53.142  -6.582  1.00  0.62           N  
ATOM   4400  H   GLN A 302      -7.479  50.116  -2.481  1.00  0.62           H  
ATOM   4401  HA  GLN A 302      -6.093  49.069  -4.779  1.00  0.62           H  
ATOM   4402 1HB  GLN A 302      -5.980  51.751  -3.385  1.00  0.62           H  
ATOM   4403 2HB  GLN A 302      -5.107  51.406  -4.871  1.00  0.62           H  
ATOM   4404 1HG  GLN A 302      -7.131  50.893  -5.958  1.00  0.62           H  
ATOM   4405 2HG  GLN A 302      -8.065  51.179  -4.467  1.00  0.62           H  
ATOM   4406 1HE2 GLN A 302      -7.996  54.079  -6.923  1.00  0.62           H  
ATOM   4407 2HE2 GLN A 302      -8.212  52.352  -7.131  1.00  0.62           H  
ATOM   4408  N   GLU A 303      -4.272  49.599  -2.086  1.00  0.61           N  
ATOM   4409  CA  GLU A 303      -2.970  49.266  -1.530  1.00  0.61           C  
ATOM   4410  C   GLU A 303      -2.768  47.752  -1.554  1.00  0.61           C  
ATOM   4411  O   GLU A 303      -1.685  47.252  -1.895  1.00  0.61           O  
ATOM   4412  CB  GLU A 303      -2.840  49.780  -0.094  1.00  0.61           C  
ATOM   4413  CG  GLU A 303      -2.748  51.297   0.058  1.00  0.61           C  
ATOM   4414  CD  GLU A 303      -2.700  51.742   1.504  1.00  0.61           C  
ATOM   4415  OE1 GLU A 303      -2.774  50.902   2.369  1.00  0.61           O  
ATOM   4416  OE2 GLU A 303      -2.622  52.928   1.747  1.00  0.61           O  
ATOM   4417  H   GLU A 303      -4.972  50.082  -1.525  1.00  0.61           H  
ATOM   4418  HA  GLU A 303      -2.204  49.733  -2.143  1.00  0.61           H  
ATOM   4419 1HB  GLU A 303      -3.703  49.446   0.482  1.00  0.61           H  
ATOM   4420 2HB  GLU A 303      -1.952  49.347   0.366  1.00  0.61           H  
ATOM   4421 1HG  GLU A 303      -1.849  51.637  -0.446  1.00  0.61           H  
ATOM   4422 2HG  GLU A 303      -3.594  51.757  -0.432  1.00  0.61           H  
ATOM   4423  N   SER A 304      -3.838  47.007  -1.238  1.00  0.61           N  
ATOM   4424  CA  SER A 304      -3.772  45.555  -1.234  1.00  0.61           C  
ATOM   4425  C   SER A 304      -3.516  45.036  -2.642  1.00  0.61           C  
ATOM   4426  O   SER A 304      -2.684  44.149  -2.848  1.00  0.61           O  
ATOM   4427  CB  SER A 304      -5.073  44.979  -0.705  1.00  0.61           C  
ATOM   4428  OG  SER A 304      -5.274  45.336   0.640  1.00  0.61           O  
ATOM   4429  H   SER A 304      -4.710  47.457  -0.949  1.00  0.61           H  
ATOM   4430  HA  SER A 304      -2.951  45.244  -0.589  1.00  0.61           H  
ATOM   4431 1HB  SER A 304      -5.904  45.340  -1.306  1.00  0.61           H  
ATOM   4432 2HB  SER A 304      -5.050  43.894  -0.799  1.00  0.61           H  
ATOM   4433  HG  SER A 304      -5.488  46.297   0.626  1.00  0.61           H  
ATOM   4434  N   LEU A 305      -4.194  45.622  -3.627  1.00  0.61           N  
ATOM   4435  CA  LEU A 305      -4.042  45.203  -5.010  1.00  0.61           C  
ATOM   4436  C   LEU A 305      -2.625  45.425  -5.503  1.00  0.61           C  
ATOM   4437  O   LEU A 305      -1.999  44.524  -6.070  1.00  0.61           O  
ATOM   4438  CB  LEU A 305      -4.995  45.978  -5.900  1.00  0.61           C  
ATOM   4439  CG  LEU A 305      -4.899  45.645  -7.343  1.00  0.61           C  
ATOM   4440  CD1 LEU A 305      -5.229  44.246  -7.532  1.00  0.61           C  
ATOM   4441  CD2 LEU A 305      -5.830  46.448  -8.096  1.00  0.61           C  
ATOM   4442  H   LEU A 305      -4.876  46.348  -3.404  1.00  0.61           H  
ATOM   4443  HA  LEU A 305      -4.272  44.142  -5.077  1.00  0.61           H  
ATOM   4444 1HB  LEU A 305      -6.015  45.792  -5.569  1.00  0.61           H  
ATOM   4445 2HB  LEU A 305      -4.788  47.041  -5.787  1.00  0.61           H  
ATOM   4446  HG  LEU A 305      -3.884  45.821  -7.696  1.00  0.61           H  
ATOM   4447 1HD1 LEU A 305      -5.161  44.045  -8.577  1.00  0.61           H  
ATOM   4448 2HD1 LEU A 305      -4.531  43.622  -6.975  1.00  0.61           H  
ATOM   4449 3HD1 LEU A 305      -6.226  44.061  -7.197  1.00  0.61           H  
ATOM   4450 1HD2 LEU A 305      -5.749  46.171  -9.118  1.00  0.61           H  
ATOM   4451 2HD2 LEU A 305      -6.837  46.247  -7.742  1.00  0.61           H  
ATOM   4452 3HD2 LEU A 305      -5.591  47.502  -7.972  1.00  0.61           H  
ATOM   4453  N   LEU A 306      -2.093  46.619  -5.259  1.00  0.62           N  
ATOM   4454  CA  LEU A 306      -0.753  46.935  -5.714  1.00  0.62           C  
ATOM   4455  C   LEU A 306       0.247  45.981  -5.087  1.00  0.62           C  
ATOM   4456  O   LEU A 306       1.125  45.447  -5.774  1.00  0.62           O  
ATOM   4457  CB  LEU A 306      -0.401  48.352  -5.268  1.00  0.62           C  
ATOM   4458  CG  LEU A 306      -1.100  49.512  -5.933  1.00  0.62           C  
ATOM   4459  CD1 LEU A 306      -0.797  50.778  -5.146  1.00  0.62           C  
ATOM   4460  CD2 LEU A 306      -0.593  49.627  -7.326  1.00  0.62           C  
ATOM   4461  H   LEU A 306      -2.643  47.329  -4.773  1.00  0.62           H  
ATOM   4462  HA  LEU A 306      -0.712  46.846  -6.799  1.00  0.62           H  
ATOM   4463 1HB  LEU A 306      -0.625  48.423  -4.209  1.00  0.62           H  
ATOM   4464 2HB  LEU A 306       0.661  48.496  -5.398  1.00  0.62           H  
ATOM   4465  HG  LEU A 306      -2.176  49.351  -5.945  1.00  0.62           H  
ATOM   4466 1HD1 LEU A 306      -1.283  51.633  -5.615  1.00  0.62           H  
ATOM   4467 2HD1 LEU A 306      -1.167  50.670  -4.128  1.00  0.62           H  
ATOM   4468 3HD1 LEU A 306       0.276  50.927  -5.126  1.00  0.62           H  
ATOM   4469 1HD2 LEU A 306      -1.078  50.460  -7.832  1.00  0.62           H  
ATOM   4470 2HD2 LEU A 306       0.488  49.785  -7.320  1.00  0.62           H  
ATOM   4471 3HD2 LEU A 306      -0.820  48.708  -7.839  1.00  0.62           H  
ATOM   4472  N   THR A 307       0.063  45.700  -3.797  1.00  0.63           N  
ATOM   4473  CA  THR A 307       0.956  44.819  -3.075  1.00  0.63           C  
ATOM   4474  C   THR A 307       0.921  43.412  -3.665  1.00  0.63           C  
ATOM   4475  O   THR A 307       1.969  42.803  -3.910  1.00  0.63           O  
ATOM   4476  CB  THR A 307       0.563  44.767  -1.591  1.00  0.63           C  
ATOM   4477  OG1 THR A 307       0.658  46.085  -1.023  1.00  0.63           O  
ATOM   4478  CG2 THR A 307       1.479  43.825  -0.857  1.00  0.63           C  
ATOM   4479  H   THR A 307      -0.690  46.155  -3.276  1.00  0.63           H  
ATOM   4480  HA  THR A 307       1.970  45.204  -3.159  1.00  0.63           H  
ATOM   4481  HB  THR A 307      -0.464  44.416  -1.498  1.00  0.63           H  
ATOM   4482  HG1 THR A 307      -0.096  46.622  -1.373  1.00  0.63           H  
ATOM   4483 1HG2 THR A 307       1.194  43.786   0.192  1.00  0.63           H  
ATOM   4484 2HG2 THR A 307       1.388  42.834  -1.297  1.00  0.63           H  
ATOM   4485 3HG2 THR A 307       2.506  44.171  -0.945  1.00  0.63           H  
ATOM   4486  N   ARG A 308      -0.285  42.902  -3.932  1.00  0.64           N  
ATOM   4487  CA  ARG A 308      -0.427  41.562  -4.485  1.00  0.64           C  
ATOM   4488  C   ARG A 308       0.239  41.448  -5.845  1.00  0.64           C  
ATOM   4489  O   ARG A 308       0.902  40.444  -6.130  1.00  0.64           O  
ATOM   4490  CB  ARG A 308      -1.900  41.207  -4.633  1.00  0.64           C  
ATOM   4491  CG  ARG A 308      -2.652  40.941  -3.333  1.00  0.64           C  
ATOM   4492  CD  ARG A 308      -4.115  40.787  -3.587  1.00  0.64           C  
ATOM   4493  NE  ARG A 308      -4.868  40.560  -2.362  1.00  0.64           N  
ATOM   4494  CZ  ARG A 308      -6.217  40.537  -2.277  1.00  0.64           C  
ATOM   4495  NH1 ARG A 308      -6.956  40.726  -3.351  1.00  0.64           N  
ATOM   4496  NH2 ARG A 308      -6.799  40.321  -1.111  1.00  0.64           N  
ATOM   4497  H   ARG A 308      -1.122  43.443  -3.712  1.00  0.64           H  
ATOM   4498  HA  ARG A 308       0.041  40.856  -3.802  1.00  0.64           H  
ATOM   4499 1HB  ARG A 308      -2.412  42.029  -5.135  1.00  0.64           H  
ATOM   4500 2HB  ARG A 308      -2.001  40.326  -5.266  1.00  0.64           H  
ATOM   4501 1HG  ARG A 308      -2.289  40.012  -2.897  1.00  0.64           H  
ATOM   4502 2HG  ARG A 308      -2.492  41.747  -2.630  1.00  0.64           H  
ATOM   4503 1HD  ARG A 308      -4.489  41.701  -4.054  1.00  0.64           H  
ATOM   4504 2HD  ARG A 308      -4.282  39.944  -4.255  1.00  0.64           H  
ATOM   4505  HE  ARG A 308      -4.342  40.407  -1.511  1.00  0.64           H  
ATOM   4506 1HH1 ARG A 308      -6.519  40.890  -4.247  1.00  0.64           H  
ATOM   4507 2HH1 ARG A 308      -7.968  40.697  -3.280  1.00  0.64           H  
ATOM   4508 1HH2 ARG A 308      -6.235  40.174  -0.284  1.00  0.64           H  
ATOM   4509 2HH2 ARG A 308      -7.806  40.302  -1.046  1.00  0.64           H  
ATOM   4510  N   VAL A 309       0.126  42.482  -6.675  1.00  0.66           N  
ATOM   4511  CA  VAL A 309       0.732  42.395  -7.990  1.00  0.66           C  
ATOM   4512  C   VAL A 309       2.242  42.410  -7.898  1.00  0.66           C  
ATOM   4513  O   VAL A 309       2.912  41.637  -8.585  1.00  0.66           O  
ATOM   4514  CB  VAL A 309       0.302  43.513  -8.917  1.00  0.66           C  
ATOM   4515  CG1 VAL A 309       1.068  43.377 -10.203  1.00  0.66           C  
ATOM   4516  CG2 VAL A 309      -1.107  43.402  -9.196  1.00  0.66           C  
ATOM   4517  H   VAL A 309      -0.423  43.305  -6.407  1.00  0.66           H  
ATOM   4518  HA  VAL A 309       0.420  41.451  -8.444  1.00  0.66           H  
ATOM   4519  HB  VAL A 309       0.526  44.479  -8.460  1.00  0.66           H  
ATOM   4520 1HG1 VAL A 309       0.765  44.149 -10.900  1.00  0.66           H  
ATOM   4521 2HG1 VAL A 309       2.132  43.445 -10.000  1.00  0.66           H  
ATOM   4522 3HG1 VAL A 309       0.842  42.414 -10.634  1.00  0.66           H  
ATOM   4523 1HG2 VAL A 309      -1.408  44.175  -9.876  1.00  0.66           H  
ATOM   4524 2HG2 VAL A 309      -1.278  42.437  -9.644  1.00  0.66           H  
ATOM   4525 3HG2 VAL A 309      -1.660  43.487  -8.270  1.00  0.66           H  
ATOM   4526  N   TYR A 310       2.790  43.296  -7.060  1.00  0.68           N  
ATOM   4527  CA  TYR A 310       4.238  43.370  -6.927  1.00  0.68           C  
ATOM   4528  C   TYR A 310       4.774  42.024  -6.435  1.00  0.68           C  
ATOM   4529  O   TYR A 310       5.779  41.505  -6.939  1.00  0.68           O  
ATOM   4530  CB  TYR A 310       4.633  44.500  -5.961  1.00  0.68           C  
ATOM   4531  CG  TYR A 310       4.396  45.904  -6.522  1.00  0.68           C  
ATOM   4532  CD1 TYR A 310       3.745  46.873  -5.755  1.00  0.68           C  
ATOM   4533  CD2 TYR A 310       4.793  46.204  -7.802  1.00  0.68           C  
ATOM   4534  CE1 TYR A 310       3.502  48.131  -6.273  1.00  0.68           C  
ATOM   4535  CE2 TYR A 310       4.533  47.459  -8.323  1.00  0.68           C  
ATOM   4536  CZ  TYR A 310       3.892  48.419  -7.560  1.00  0.68           C  
ATOM   4537  OH  TYR A 310       3.623  49.657  -8.084  1.00  0.68           O  
ATOM   4538  H   TYR A 310       2.195  43.925  -6.516  1.00  0.68           H  
ATOM   4539  HA  TYR A 310       4.672  43.572  -7.906  1.00  0.68           H  
ATOM   4540 1HB  TYR A 310       4.052  44.402  -5.040  1.00  0.68           H  
ATOM   4541 2HB  TYR A 310       5.679  44.410  -5.696  1.00  0.68           H  
ATOM   4542  HD1 TYR A 310       3.425  46.631  -4.743  1.00  0.68           H  
ATOM   4543  HD2 TYR A 310       5.296  45.450  -8.406  1.00  0.68           H  
ATOM   4544  HE1 TYR A 310       2.993  48.883  -5.673  1.00  0.68           H  
ATOM   4545  HE2 TYR A 310       4.832  47.691  -9.343  1.00  0.68           H  
ATOM   4546  HH  TYR A 310       3.798  49.645  -9.028  1.00  0.68           H  
ATOM   4547  N   ARG A 311       4.060  41.395  -5.492  1.00  0.71           N  
ATOM   4548  CA  ARG A 311       4.511  40.098  -5.017  1.00  0.71           C  
ATOM   4549  C   ARG A 311       4.472  39.058  -6.140  1.00  0.71           C  
ATOM   4550  O   ARG A 311       5.459  38.360  -6.378  1.00  0.71           O  
ATOM   4551  CB  ARG A 311       3.646  39.638  -3.847  1.00  0.71           C  
ATOM   4552  CG  ARG A 311       3.866  40.405  -2.547  1.00  0.71           C  
ATOM   4553  CD  ARG A 311       2.898  39.996  -1.505  1.00  0.71           C  
ATOM   4554  NE  ARG A 311       3.116  40.698  -0.252  1.00  0.71           N  
ATOM   4555  CZ  ARG A 311       2.262  40.691   0.788  1.00  0.71           C  
ATOM   4556  NH1 ARG A 311       1.134  40.020   0.707  1.00  0.71           N  
ATOM   4557  NH2 ARG A 311       2.555  41.361   1.888  1.00  0.71           N  
ATOM   4558  H   ARG A 311       3.234  41.834  -5.082  1.00  0.71           H  
ATOM   4559  HA  ARG A 311       5.538  40.198  -4.670  1.00  0.71           H  
ATOM   4560 1HB  ARG A 311       2.595  39.748  -4.115  1.00  0.71           H  
ATOM   4561 2HB  ARG A 311       3.826  38.582  -3.651  1.00  0.71           H  
ATOM   4562 1HG  ARG A 311       4.870  40.206  -2.177  1.00  0.71           H  
ATOM   4563 2HG  ARG A 311       3.753  41.472  -2.727  1.00  0.71           H  
ATOM   4564 1HD  ARG A 311       1.888  40.223  -1.851  1.00  0.71           H  
ATOM   4565 2HD  ARG A 311       2.987  38.927  -1.320  1.00  0.71           H  
ATOM   4566  HE  ARG A 311       3.973  41.226  -0.154  1.00  0.71           H  
ATOM   4567 1HH1 ARG A 311       0.911  39.510  -0.136  1.00  0.71           H  
ATOM   4568 2HH1 ARG A 311       0.492  40.016   1.486  1.00  0.71           H  
ATOM   4569 1HH2 ARG A 311       3.422  41.878   1.949  1.00  0.71           H  
ATOM   4570 2HH2 ARG A 311       1.914  41.357   2.667  1.00  0.71           H  
ATOM   4571  N   ARG A 312       3.383  39.033  -6.918  1.00  0.75           N  
ATOM   4572  CA  ARG A 312       3.244  38.077  -8.020  1.00  0.75           C  
ATOM   4573  C   ARG A 312       4.299  38.293  -9.103  1.00  0.75           C  
ATOM   4574  O   ARG A 312       4.773  37.340  -9.724  1.00  0.75           O  
ATOM   4575  CB  ARG A 312       1.860  38.179  -8.652  1.00  0.75           C  
ATOM   4576  CG  ARG A 312       0.699  37.640  -7.842  1.00  0.75           C  
ATOM   4577  CD  ARG A 312      -0.625  37.910  -8.521  1.00  0.75           C  
ATOM   4578  NE  ARG A 312      -1.726  37.356  -7.751  1.00  0.75           N  
ATOM   4579  CZ  ARG A 312      -3.042  37.450  -8.056  1.00  0.75           C  
ATOM   4580  NH1 ARG A 312      -3.474  38.082  -9.134  1.00  0.75           N  
ATOM   4581  NH2 ARG A 312      -3.923  36.882  -7.247  1.00  0.75           N  
ATOM   4582  H   ARG A 312       2.600  39.654  -6.710  1.00  0.75           H  
ATOM   4583  HA  ARG A 312       3.365  37.073  -7.615  1.00  0.75           H  
ATOM   4584 1HB  ARG A 312       1.644  39.230  -8.834  1.00  0.75           H  
ATOM   4585 2HB  ARG A 312       1.862  37.673  -9.616  1.00  0.75           H  
ATOM   4586 1HG  ARG A 312       0.810  36.562  -7.737  1.00  0.75           H  
ATOM   4587 2HG  ARG A 312       0.689  38.095  -6.858  1.00  0.75           H  
ATOM   4588 1HD  ARG A 312      -0.776  38.991  -8.611  1.00  0.75           H  
ATOM   4589 2HD  ARG A 312      -0.635  37.461  -9.513  1.00  0.75           H  
ATOM   4590  HE  ARG A 312      -1.484  36.852  -6.909  1.00  0.75           H  
ATOM   4591 1HH1 ARG A 312      -2.830  38.544  -9.797  1.00  0.75           H  
ATOM   4592 2HH1 ARG A 312      -4.462  38.120  -9.313  1.00  0.75           H  
ATOM   4593 1HH2 ARG A 312      -3.608  36.392  -6.420  1.00  0.75           H  
ATOM   4594 2HH2 ARG A 312      -4.909  36.934  -7.455  1.00  0.75           H  
ATOM   4595  N   ALA A 313       4.676  39.552  -9.312  1.00  0.79           N  
ATOM   4596  CA  ALA A 313       5.659  39.949 -10.311  1.00  0.79           C  
ATOM   4597  C   ALA A 313       7.070  39.575  -9.926  1.00  0.79           C  
ATOM   4598  O   ALA A 313       7.969  39.598 -10.769  1.00  0.79           O  
ATOM   4599  CB  ALA A 313       5.623  41.455 -10.504  1.00  0.79           C  
ATOM   4600  H   ALA A 313       4.218  40.289  -8.777  1.00  0.79           H  
ATOM   4601  HA  ALA A 313       5.419  39.444 -11.244  1.00  0.79           H  
ATOM   4602 1HB  ALA A 313       6.337  41.740 -11.260  1.00  0.79           H  
ATOM   4603 2HB  ALA A 313       4.654  41.783 -10.804  1.00  0.79           H  
ATOM   4604 3HB  ALA A 313       5.875  41.932  -9.564  1.00  0.79           H  
ATOM   4605  N   GLY A 314       7.304  39.317  -8.640  1.00  0.84           N  
ATOM   4606  CA  GLY A 314       8.655  39.096  -8.177  1.00  0.84           C  
ATOM   4607  C   GLY A 314       9.405  40.428  -8.166  1.00  0.84           C  
ATOM   4608  O   GLY A 314      10.628  40.451  -8.308  1.00  0.84           O  
ATOM   4609  H   GLY A 314       6.541  39.243  -7.966  1.00  0.84           H  
ATOM   4610 1HA  GLY A 314       8.629  38.670  -7.174  1.00  0.84           H  
ATOM   4611 2HA  GLY A 314       9.158  38.384  -8.828  1.00  0.84           H  
ATOM   4612  N   VAL A 315       8.663  41.537  -8.037  1.00  0.88           N  
ATOM   4613  CA  VAL A 315       9.234  42.882  -8.076  1.00  0.88           C  
ATOM   4614  C   VAL A 315       9.115  43.628  -6.772  1.00  0.88           C  
ATOM   4615  O   VAL A 315       8.019  43.822  -6.252  1.00  0.88           O  
ATOM   4616  CB  VAL A 315       8.525  43.715  -9.180  1.00  0.88           C  
ATOM   4617  CG1 VAL A 315       8.993  45.125  -9.182  1.00  0.88           C  
ATOM   4618  CG2 VAL A 315       8.854  43.139 -10.506  1.00  0.88           C  
ATOM   4619  H   VAL A 315       7.657  41.445  -7.879  1.00  0.88           H  
ATOM   4620  HA  VAL A 315      10.294  42.801  -8.326  1.00  0.88           H  
ATOM   4621  HB  VAL A 315       7.449  43.705  -9.006  1.00  0.88           H  
ATOM   4622 1HG1 VAL A 315       8.492  45.676  -9.953  1.00  0.88           H  
ATOM   4623 2HG1 VAL A 315       8.771  45.579  -8.231  1.00  0.88           H  
ATOM   4624 3HG1 VAL A 315      10.061  45.130  -9.358  1.00  0.88           H  
ATOM   4625 1HG2 VAL A 315       8.362  43.724 -11.264  1.00  0.88           H  
ATOM   4626 2HG2 VAL A 315       9.934  43.177 -10.655  1.00  0.88           H  
ATOM   4627 3HG2 VAL A 315       8.525  42.114 -10.556  1.00  0.88           H  
ATOM   4628  N   THR A 316      10.239  44.083  -6.247  1.00  0.92           N  
ATOM   4629  CA  THR A 316      10.188  44.885  -5.052  1.00  0.92           C  
ATOM   4630  C   THR A 316       9.647  46.220  -5.553  1.00  0.92           C  
ATOM   4631  O   THR A 316      10.146  46.712  -6.557  1.00  0.92           O  
ATOM   4632  CB  THR A 316      11.575  45.042  -4.407  1.00  0.92           C  
ATOM   4633  OG1 THR A 316      12.094  43.748  -4.086  1.00  0.92           O  
ATOM   4634  CG2 THR A 316      11.497  45.876  -3.142  1.00  0.92           C  
ATOM   4635  H   THR A 316      11.146  43.903  -6.694  1.00  0.92           H  
ATOM   4636  HA  THR A 316       9.523  44.416  -4.338  1.00  0.92           H  
ATOM   4637  HB  THR A 316      12.244  45.525  -5.104  1.00  0.92           H  
ATOM   4638  HG1 THR A 316      12.313  43.285  -4.911  1.00  0.92           H  
ATOM   4639 1HG2 THR A 316      12.494  45.972  -2.711  1.00  0.92           H  
ATOM   4640 2HG2 THR A 316      11.118  46.856  -3.376  1.00  0.92           H  
ATOM   4641 3HG2 THR A 316      10.840  45.392  -2.427  1.00  0.92           H  
ATOM   4642  N   PRO A 317       8.648  46.847  -4.937  1.00  0.93           N  
ATOM   4643  CA  PRO A 317       8.077  48.111  -5.377  1.00  0.93           C  
ATOM   4644  C   PRO A 317       9.138  49.185  -5.700  1.00  0.93           C  
ATOM   4645  O   PRO A 317       8.940  50.018  -6.579  1.00  0.93           O  
ATOM   4646  CB  PRO A 317       7.225  48.489  -4.172  1.00  0.93           C  
ATOM   4647  CG  PRO A 317       6.827  47.179  -3.550  1.00  0.93           C  
ATOM   4648  CD  PRO A 317       8.008  46.277  -3.734  1.00  0.93           C  
ATOM   4649  HA  PRO A 317       7.440  47.924  -6.257  1.00  0.93           H  
ATOM   4650 1HB  PRO A 317       7.764  49.181  -3.498  1.00  0.93           H  
ATOM   4651 2HB  PRO A 317       6.335  48.990  -4.541  1.00  0.93           H  
ATOM   4652 1HG  PRO A 317       6.572  47.338  -2.491  1.00  0.93           H  
ATOM   4653 2HG  PRO A 317       5.933  46.787  -4.027  1.00  0.93           H  
ATOM   4654 1HD  PRO A 317       8.666  46.319  -2.862  1.00  0.93           H  
ATOM   4655 2HD  PRO A 317       7.616  45.269  -3.932  1.00  0.93           H  
ATOM   4656  N   THR A 318      10.299  49.118  -5.049  1.00  0.91           N  
ATOM   4657  CA  THR A 318      11.380  50.085  -5.238  1.00  0.91           C  
ATOM   4658  C   THR A 318      12.092  49.959  -6.589  1.00  0.91           C  
ATOM   4659  O   THR A 318      12.902  50.817  -6.946  1.00  0.91           O  
ATOM   4660  CB  THR A 318      12.409  49.930  -4.123  1.00  0.91           C  
ATOM   4661  OG1 THR A 318      13.012  48.632  -4.187  1.00  0.91           O  
ATOM   4662  CG2 THR A 318      11.696  50.051  -2.852  1.00  0.91           C  
ATOM   4663  H   THR A 318      10.435  48.396  -4.363  1.00  0.91           H  
ATOM   4664  HA  THR A 318      10.949  51.086  -5.179  1.00  0.91           H  
ATOM   4665  HB  THR A 318      13.174  50.701  -4.200  1.00  0.91           H  
ATOM   4666  HG1 THR A 318      13.418  48.511  -5.051  1.00  0.91           H  
ATOM   4667 1HG2 THR A 318      12.400  49.943  -2.029  1.00  0.91           H  
ATOM   4668 2HG2 THR A 318      11.227  51.024  -2.823  1.00  0.91           H  
ATOM   4669 3HG2 THR A 318      10.932  49.279  -2.785  1.00  0.91           H  
ATOM   4670  N   GLU A 319      11.812  48.880  -7.320  1.00  0.86           N  
ATOM   4671  CA  GLU A 319      12.386  48.627  -8.637  1.00  0.86           C  
ATOM   4672  C   GLU A 319      11.545  49.308  -9.712  1.00  0.86           C  
ATOM   4673  O   GLU A 319      11.933  49.362 -10.882  1.00  0.86           O  
ATOM   4674  CB  GLU A 319      12.393  47.133  -8.932  1.00  0.86           C  
ATOM   4675  CG  GLU A 319      13.240  46.287  -8.014  1.00  0.86           C  
ATOM   4676  CD  GLU A 319      13.072  44.803  -8.280  1.00  0.86           C  
ATOM   4677  OE1 GLU A 319      13.065  44.420  -9.428  1.00  0.86           O  
ATOM   4678  OE2 GLU A 319      12.914  44.055  -7.331  1.00  0.86           O  
ATOM   4679  H   GLU A 319      11.147  48.202  -6.958  1.00  0.86           H  
ATOM   4680  HA  GLU A 319      13.398  49.028  -8.673  1.00  0.86           H  
ATOM   4681 1HB  GLU A 319      11.387  46.782  -8.854  1.00  0.86           H  
ATOM   4682 2HB  GLU A 319      12.723  46.961  -9.957  1.00  0.86           H  
ATOM   4683 1HG  GLU A 319      14.288  46.558  -8.142  1.00  0.86           H  
ATOM   4684 2HG  GLU A 319      12.962  46.516  -6.995  1.00  0.86           H  
ATOM   4685  N   VAL A 320      10.371  49.804  -9.325  1.00  0.80           N  
ATOM   4686  CA  VAL A 320       9.480  50.412 -10.286  1.00  0.80           C  
ATOM   4687  C   VAL A 320       9.944  51.837 -10.522  1.00  0.80           C  
ATOM   4688  O   VAL A 320      10.115  52.607  -9.580  1.00  0.80           O  
ATOM   4689  CB  VAL A 320       8.050  50.391  -9.740  1.00  0.80           C  
ATOM   4690  CG1 VAL A 320       7.113  51.072 -10.704  1.00  0.80           C  
ATOM   4691  CG2 VAL A 320       7.629  48.970  -9.486  1.00  0.80           C  
ATOM   4692  H   VAL A 320      10.076  49.765  -8.349  1.00  0.80           H  
ATOM   4693  HA  VAL A 320       9.521  49.856 -11.221  1.00  0.80           H  
ATOM   4694  HB  VAL A 320       8.033  50.929  -8.807  1.00  0.80           H  
ATOM   4695 1HG1 VAL A 320       6.112  51.057 -10.299  1.00  0.80           H  
ATOM   4696 2HG1 VAL A 320       7.425  52.091 -10.855  1.00  0.80           H  
ATOM   4697 3HG1 VAL A 320       7.127  50.544 -11.649  1.00  0.80           H  
ATOM   4698 1HG2 VAL A 320       6.644  48.990  -9.076  1.00  0.80           H  
ATOM   4699 2HG2 VAL A 320       7.637  48.406 -10.406  1.00  0.80           H  
ATOM   4700 3HG2 VAL A 320       8.314  48.507  -8.770  1.00  0.80           H  
ATOM   4701  N   GLY A 321      10.215  52.173 -11.776  1.00  0.74           N  
ATOM   4702  CA  GLY A 321      10.723  53.492 -12.124  1.00  0.74           C  
ATOM   4703  C   GLY A 321       9.658  54.477 -12.590  1.00  0.74           C  
ATOM   4704  O   GLY A 321       9.986  55.611 -12.915  1.00  0.74           O  
ATOM   4705  H   GLY A 321      10.052  51.490 -12.508  1.00  0.74           H  
ATOM   4706 1HA  GLY A 321      11.245  53.910 -11.264  1.00  0.74           H  
ATOM   4707 2HA  GLY A 321      11.468  53.376 -12.912  1.00  0.74           H  
ATOM   4708  N   TYR A 322       8.415  54.030 -12.699  1.00  0.69           N  
ATOM   4709  CA  TYR A 322       7.307  54.882 -13.147  1.00  0.69           C  
ATOM   4710  C   TYR A 322       5.969  54.201 -12.947  1.00  0.69           C  
ATOM   4711  O   TYR A 322       5.866  52.986 -13.153  1.00  0.69           O  
ATOM   4712  CB  TYR A 322       7.427  55.264 -14.625  1.00  0.69           C  
ATOM   4713  CG  TYR A 322       6.307  56.141 -15.120  1.00  0.69           C  
ATOM   4714  CD1 TYR A 322       6.342  57.491 -14.921  1.00  0.69           C  
ATOM   4715  CD2 TYR A 322       5.242  55.578 -15.770  1.00  0.69           C  
ATOM   4716  CE1 TYR A 322       5.329  58.303 -15.361  1.00  0.69           C  
ATOM   4717  CE2 TYR A 322       4.220  56.377 -16.212  1.00  0.69           C  
ATOM   4718  CZ  TYR A 322       4.260  57.735 -16.012  1.00  0.69           C  
ATOM   4719  OH  TYR A 322       3.227  58.518 -16.461  1.00  0.69           O  
ATOM   4720  H   TYR A 322       8.232  53.074 -12.433  1.00  0.69           H  
ATOM   4721  HA  TYR A 322       7.311  55.788 -12.544  1.00  0.69           H  
ATOM   4722 1HB  TYR A 322       8.363  55.779 -14.816  1.00  0.69           H  
ATOM   4723 2HB  TYR A 322       7.401  54.365 -15.214  1.00  0.69           H  
ATOM   4724  HD1 TYR A 322       7.174  57.913 -14.414  1.00  0.69           H  
ATOM   4725  HD2 TYR A 322       5.203  54.502 -15.929  1.00  0.69           H  
ATOM   4726  HE1 TYR A 322       5.373  59.380 -15.192  1.00  0.69           H  
ATOM   4727  HE2 TYR A 322       3.374  55.931 -16.724  1.00  0.69           H  
ATOM   4728  HH  TYR A 322       2.498  57.938 -16.772  1.00  0.69           H  
ATOM   4729  N   VAL A 323       4.949  54.974 -12.576  1.00  0.66           N  
ATOM   4730  CA  VAL A 323       3.596  54.421 -12.537  1.00  0.66           C  
ATOM   4731  C   VAL A 323       2.532  55.272 -13.239  1.00  0.66           C  
ATOM   4732  O   VAL A 323       2.353  56.462 -12.944  1.00  0.66           O  
ATOM   4733  CB  VAL A 323       3.143  54.122 -11.103  1.00  0.66           C  
ATOM   4734  CG1 VAL A 323       1.719  53.611 -11.118  1.00  0.66           C  
ATOM   4735  CG2 VAL A 323       4.014  53.043 -10.497  1.00  0.66           C  
ATOM   4736  H   VAL A 323       5.132  55.965 -12.383  1.00  0.66           H  
ATOM   4737  HA  VAL A 323       3.625  53.468 -13.055  1.00  0.66           H  
ATOM   4738  HB  VAL A 323       3.182  55.018 -10.520  1.00  0.66           H  
ATOM   4739 1HG1 VAL A 323       1.394  53.393 -10.108  1.00  0.66           H  
ATOM   4740 2HG1 VAL A 323       1.078  54.360 -11.548  1.00  0.66           H  
ATOM   4741 3HG1 VAL A 323       1.659  52.704 -11.715  1.00  0.66           H  
ATOM   4742 1HG2 VAL A 323       3.668  52.831  -9.504  1.00  0.66           H  
ATOM   4743 2HG2 VAL A 323       3.941  52.149 -11.101  1.00  0.66           H  
ATOM   4744 3HG2 VAL A 323       5.040  53.354 -10.452  1.00  0.66           H  
ATOM   4745  N   GLU A 324       1.794  54.616 -14.133  1.00  0.64           N  
ATOM   4746  CA  GLU A 324       0.701  55.255 -14.841  1.00  0.64           C  
ATOM   4747  C   GLU A 324      -0.548  55.078 -13.976  1.00  0.64           C  
ATOM   4748  O   GLU A 324      -0.947  53.948 -13.674  1.00  0.64           O  
ATOM   4749  CB  GLU A 324       0.498  54.629 -16.228  1.00  0.64           C  
ATOM   4750  CG  GLU A 324      -0.479  55.359 -17.098  1.00  0.64           C  
ATOM   4751  CD  GLU A 324       0.088  56.667 -17.555  1.00  0.64           C  
ATOM   4752  OE1 GLU A 324       1.282  56.864 -17.459  1.00  0.64           O  
ATOM   4753  OE2 GLU A 324      -0.640  57.475 -18.028  1.00  0.64           O  
ATOM   4754  H   GLU A 324       2.001  53.635 -14.310  1.00  0.64           H  
ATOM   4755  HA  GLU A 324       0.906  56.322 -14.946  1.00  0.64           H  
ATOM   4756 1HB  GLU A 324       1.449  54.575 -16.755  1.00  0.64           H  
ATOM   4757 2HB  GLU A 324       0.136  53.612 -16.117  1.00  0.64           H  
ATOM   4758 1HG  GLU A 324      -0.708  54.747 -17.969  1.00  0.64           H  
ATOM   4759 2HG  GLU A 324      -1.405  55.530 -16.543  1.00  0.64           H  
ATOM   4760  N   LEU A 325      -1.122  56.190 -13.547  1.00  0.63           N  
ATOM   4761  CA  LEU A 325      -2.271  56.196 -12.654  1.00  0.63           C  
ATOM   4762  C   LEU A 325      -3.578  56.570 -13.330  1.00  0.63           C  
ATOM   4763  O   LEU A 325      -3.620  57.286 -14.343  1.00  0.63           O  
ATOM   4764  CB  LEU A 325      -2.015  57.123 -11.471  1.00  0.63           C  
ATOM   4765  CG  LEU A 325      -0.820  56.752 -10.581  1.00  0.63           C  
ATOM   4766  CD1 LEU A 325      -0.658  57.801  -9.455  1.00  0.63           C  
ATOM   4767  CD2 LEU A 325      -1.073  55.364 -10.026  1.00  0.63           C  
ATOM   4768  H   LEU A 325      -0.745  57.081 -13.860  1.00  0.63           H  
ATOM   4769  HA  LEU A 325      -2.389  55.190 -12.254  1.00  0.63           H  
ATOM   4770 1HB  LEU A 325      -1.794  58.100 -11.881  1.00  0.63           H  
ATOM   4771 2HB  LEU A 325      -2.915  57.180 -10.853  1.00  0.63           H  
ATOM   4772  HG  LEU A 325       0.100  56.748 -11.172  1.00  0.63           H  
ATOM   4773 1HD1 LEU A 325       0.187  57.532  -8.822  1.00  0.63           H  
ATOM   4774 2HD1 LEU A 325      -0.483  58.785  -9.893  1.00  0.63           H  
ATOM   4775 3HD1 LEU A 325      -1.568  57.829  -8.852  1.00  0.63           H  
ATOM   4776 1HD2 LEU A 325      -0.275  55.055  -9.401  1.00  0.63           H  
ATOM   4777 2HD2 LEU A 325      -1.971  55.368  -9.456  1.00  0.63           H  
ATOM   4778 3HD2 LEU A 325      -1.183  54.658 -10.850  1.00  0.63           H  
ATOM   4779  N   HIS A 326      -4.667  56.108 -12.745  1.00  0.64           N  
ATOM   4780  CA  HIS A 326      -5.988  56.406 -13.266  1.00  0.64           C  
ATOM   4781  C   HIS A 326      -6.368  57.856 -12.931  1.00  0.64           C  
ATOM   4782  O   HIS A 326      -7.201  58.134 -12.065  1.00  0.64           O  
ATOM   4783  CB  HIS A 326      -6.983  55.442 -12.639  1.00  0.64           C  
ATOM   4784  CG  HIS A 326      -8.256  55.311 -13.317  1.00  0.64           C  
ATOM   4785  ND1 HIS A 326      -9.443  55.629 -12.725  1.00  0.64           N  
ATOM   4786  CD2 HIS A 326      -8.555  54.830 -14.532  1.00  0.64           C  
ATOM   4787  CE1 HIS A 326     -10.420  55.379 -13.558  1.00  0.64           C  
ATOM   4788  NE2 HIS A 326      -9.903  54.889 -14.663  1.00  0.64           N  
ATOM   4789  H   HIS A 326      -4.585  55.522 -11.907  1.00  0.64           H  
ATOM   4790  HA  HIS A 326      -6.001  56.283 -14.347  1.00  0.64           H  
ATOM   4791 1HB  HIS A 326      -6.522  54.466 -12.507  1.00  0.64           H  
ATOM   4792 2HB  HIS A 326      -7.218  55.808 -11.653  1.00  0.64           H  
ATOM   4793  HD1 HIS A 326      -9.553  55.955 -11.780  1.00  0.64           H  
ATOM   4794  HD2 HIS A 326      -7.943  54.436 -15.347  1.00  0.64           H  
ATOM   4795  HE1 HIS A 326     -11.454  55.576 -13.280  1.00  0.64           H  
ATOM   4796  N   GLY A 327      -5.768  58.793 -13.645  1.00  0.66           N  
ATOM   4797  CA  GLY A 327      -5.973  60.211 -13.376  1.00  0.66           C  
ATOM   4798  C   GLY A 327      -7.312  60.667 -13.902  1.00  0.66           C  
ATOM   4799  O   GLY A 327      -7.412  61.239 -14.981  1.00  0.66           O  
ATOM   4800  H   GLY A 327      -5.095  58.503 -14.358  1.00  0.66           H  
ATOM   4801 1HA  GLY A 327      -5.928  60.388 -12.299  1.00  0.66           H  
ATOM   4802 2HA  GLY A 327      -5.183  60.800 -13.822  1.00  0.66           H  
ATOM   4803  N   THR A 328      -8.353  60.391 -13.153  1.00  0.69           N  
ATOM   4804  CA  THR A 328      -9.693  60.751 -13.572  1.00  0.69           C  
ATOM   4805  C   THR A 328      -9.882  62.255 -13.631  1.00  0.69           C  
ATOM   4806  O   THR A 328     -10.621  62.774 -14.453  1.00  0.69           O  
ATOM   4807  CB  THR A 328     -10.703  60.228 -12.554  1.00  0.69           C  
ATOM   4808  OG1 THR A 328     -10.384  60.820 -11.243  1.00  0.69           O  
ATOM   4809  CG2 THR A 328     -10.662  58.735 -12.476  1.00  0.69           C  
ATOM   4810  H   THR A 328      -8.177  59.894 -12.280  1.00  0.69           H  
ATOM   4811  HA  THR A 328      -9.885  60.331 -14.557  1.00  0.69           H  
ATOM   4812  HB  THR A 328     -11.700  60.529 -12.855  1.00  0.69           H  
ATOM   4813  HG1 THR A 328      -9.384  60.927 -11.135  1.00  0.69           H  
ATOM   4814 1HG2 THR A 328     -11.391  58.382 -11.747  1.00  0.69           H  
ATOM   4815 2HG2 THR A 328     -10.894  58.318 -13.452  1.00  0.69           H  
ATOM   4816 3HG2 THR A 328      -9.670  58.422 -12.175  1.00  0.69           H  
ATOM   4817  N   GLY A 329      -9.183  62.967 -12.788  1.00  0.73           N  
ATOM   4818  CA  GLY A 329      -9.371  64.396 -12.718  1.00  0.73           C  
ATOM   4819  C   GLY A 329     -10.455  64.760 -11.717  1.00  0.73           C  
ATOM   4820  O   GLY A 329     -10.863  65.918 -11.635  1.00  0.73           O  
ATOM   4821  H   GLY A 329      -8.536  62.507 -12.140  1.00  0.73           H  
ATOM   4822 1HA  GLY A 329      -8.444  64.839 -12.392  1.00  0.73           H  
ATOM   4823 2HA  GLY A 329      -9.608  64.804 -13.700  1.00  0.73           H  
ATOM   4824  N   THR A 330     -10.958  63.778 -10.971  1.00  0.77           N  
ATOM   4825  CA  THR A 330     -11.944  64.066  -9.949  1.00  0.77           C  
ATOM   4826  C   THR A 330     -11.170  64.412  -8.678  1.00  0.77           C  
ATOM   4827  O   THR A 330     -10.024  63.988  -8.518  1.00  0.77           O  
ATOM   4828  CB  THR A 330     -12.879  62.857  -9.723  1.00  0.77           C  
ATOM   4829  OG1 THR A 330     -12.107  61.731  -9.256  1.00  0.77           O  
ATOM   4830  CG2 THR A 330     -13.570  62.474 -11.030  1.00  0.77           C  
ATOM   4831  H   THR A 330     -10.633  62.824 -11.097  1.00  0.77           H  
ATOM   4832  HA  THR A 330     -12.540  64.929 -10.241  1.00  0.77           H  
ATOM   4833  HB  THR A 330     -13.632  63.106  -8.976  1.00  0.77           H  
ATOM   4834  HG1 THR A 330     -11.549  61.399  -9.999  1.00  0.77           H  
ATOM   4835 1HG2 THR A 330     -14.217  61.613 -10.867  1.00  0.77           H  
ATOM   4836 2HG2 THR A 330     -14.161  63.298 -11.382  1.00  0.77           H  
ATOM   4837 3HG2 THR A 330     -12.820  62.230 -11.772  1.00  0.77           H  
ATOM   4838  N   LYS A 331     -11.831  65.044  -7.706  1.00  0.80           N  
ATOM   4839  CA  LYS A 331     -11.167  65.401  -6.445  1.00  0.80           C  
ATOM   4840  C   LYS A 331     -11.214  64.276  -5.432  1.00  0.80           C  
ATOM   4841  O   LYS A 331     -10.740  64.409  -4.306  1.00  0.80           O  
ATOM   4842  CB  LYS A 331     -11.786  66.647  -5.822  1.00  0.80           C  
ATOM   4843  CG  LYS A 331     -11.599  67.908  -6.619  1.00  0.80           C  
ATOM   4844  CD  LYS A 331     -12.143  69.127  -5.874  1.00  0.80           C  
ATOM   4845  CE  LYS A 331     -11.956  70.408  -6.690  1.00  0.80           C  
ATOM   4846  NZ  LYS A 331     -12.430  71.606  -5.963  1.00  0.80           N  
ATOM   4847  H   LYS A 331     -12.782  65.342  -7.862  1.00  0.80           H  
ATOM   4848  HA  LYS A 331     -10.119  65.610  -6.660  1.00  0.80           H  
ATOM   4849 1HB  LYS A 331     -12.856  66.492  -5.687  1.00  0.80           H  
ATOM   4850 2HB  LYS A 331     -11.352  66.811  -4.835  1.00  0.80           H  
ATOM   4851 1HG  LYS A 331     -10.537  68.063  -6.831  1.00  0.80           H  
ATOM   4852 2HG  LYS A 331     -12.126  67.814  -7.568  1.00  0.80           H  
ATOM   4853 1HD  LYS A 331     -13.206  68.987  -5.677  1.00  0.80           H  
ATOM   4854 2HD  LYS A 331     -11.623  69.234  -4.922  1.00  0.80           H  
ATOM   4855 1HE  LYS A 331     -10.897  70.534  -6.931  1.00  0.80           H  
ATOM   4856 2HE  LYS A 331     -12.523  70.323  -7.620  1.00  0.80           H  
ATOM   4857 1HZ  LYS A 331     -12.288  72.418  -6.546  1.00  0.80           H  
ATOM   4858 2HZ  LYS A 331     -13.411  71.506  -5.751  1.00  0.80           H  
ATOM   4859 3HZ  LYS A 331     -11.904  71.706  -5.110  1.00  0.80           H  
ATOM   4860  N   VAL A 332     -11.821  63.183  -5.834  1.00  0.82           N  
ATOM   4861  CA  VAL A 332     -11.951  62.018  -5.001  1.00  0.82           C  
ATOM   4862  C   VAL A 332     -11.013  60.935  -5.493  1.00  0.82           C  
ATOM   4863  O   VAL A 332     -10.164  60.448  -4.743  1.00  0.82           O  
ATOM   4864  CB  VAL A 332     -13.404  61.526  -5.037  1.00  0.82           C  
ATOM   4865  CG1 VAL A 332     -13.551  60.273  -4.246  1.00  0.82           C  
ATOM   4866  CG2 VAL A 332     -14.303  62.619  -4.485  1.00  0.82           C  
ATOM   4867  H   VAL A 332     -12.188  63.161  -6.771  1.00  0.82           H  
ATOM   4868  HA  VAL A 332     -11.685  62.278  -3.975  1.00  0.82           H  
ATOM   4869  HB  VAL A 332     -13.688  61.302  -6.065  1.00  0.82           H  
ATOM   4870 1HG1 VAL A 332     -14.586  59.946  -4.293  1.00  0.82           H  
ATOM   4871 2HG1 VAL A 332     -12.910  59.509  -4.668  1.00  0.82           H  
ATOM   4872 3HG1 VAL A 332     -13.272  60.456  -3.210  1.00  0.82           H  
ATOM   4873 1HG2 VAL A 332     -15.339  62.284  -4.514  1.00  0.82           H  
ATOM   4874 2HG2 VAL A 332     -14.017  62.837  -3.456  1.00  0.82           H  
ATOM   4875 3HG2 VAL A 332     -14.196  63.520  -5.088  1.00  0.82           H  
ATOM   4876  N   GLY A 333     -11.146  60.575  -6.766  1.00  0.82           N  
ATOM   4877  CA  GLY A 333     -10.364  59.495  -7.316  1.00  0.82           C  
ATOM   4878  C   GLY A 333      -8.874  59.787  -7.307  1.00  0.82           C  
ATOM   4879  O   GLY A 333      -8.076  58.969  -6.838  1.00  0.82           O  
ATOM   4880  H   GLY A 333     -11.791  61.046  -7.395  1.00  0.82           H  
ATOM   4881 1HA  GLY A 333     -10.560  58.587  -6.747  1.00  0.82           H  
ATOM   4882 2HA  GLY A 333     -10.691  59.308  -8.340  1.00  0.82           H  
ATOM   4883  N   ASP A 334      -8.473  60.948  -7.846  1.00  0.81           N  
ATOM   4884  CA  ASP A 334      -7.051  61.217  -7.965  1.00  0.81           C  
ATOM   4885  C   ASP A 334      -6.276  61.040  -6.644  1.00  0.81           C  
ATOM   4886  O   ASP A 334      -5.316  60.261  -6.632  1.00  0.81           O  
ATOM   4887  CB  ASP A 334      -6.763  62.592  -8.580  1.00  0.81           C  
ATOM   4888  CG  ASP A 334      -7.180  62.739 -10.050  1.00  0.81           C  
ATOM   4889  OD1 ASP A 334      -7.664  61.809 -10.705  1.00  0.81           O  
ATOM   4890  OD2 ASP A 334      -6.921  63.799 -10.562  1.00  0.81           O  
ATOM   4891  H   ASP A 334      -9.140  61.652  -8.174  1.00  0.81           H  
ATOM   4892  HA  ASP A 334      -6.644  60.486  -8.664  1.00  0.81           H  
ATOM   4893 1HB  ASP A 334      -7.324  63.352  -8.073  1.00  0.81           H  
ATOM   4894 2HB  ASP A 334      -5.717  62.835  -8.470  1.00  0.81           H  
ATOM   4895  N   PRO A 335      -6.596  61.763  -5.530  1.00  0.78           N  
ATOM   4896  CA  PRO A 335      -5.900  61.621  -4.269  1.00  0.78           C  
ATOM   4897  C   PRO A 335      -6.012  60.274  -3.603  1.00  0.78           C  
ATOM   4898  O   PRO A 335      -5.086  59.873  -2.897  1.00  0.78           O  
ATOM   4899  CB  PRO A 335      -6.569  62.695  -3.390  1.00  0.78           C  
ATOM   4900  CG  PRO A 335      -7.887  62.969  -4.030  1.00  0.78           C  
ATOM   4901  CD  PRO A 335      -7.653  62.808  -5.498  1.00  0.78           C  
ATOM   4902  HA  PRO A 335      -4.848  61.827  -4.452  1.00  0.78           H  
ATOM   4903 1HB  PRO A 335      -6.683  62.311  -2.368  1.00  0.78           H  
ATOM   4904 2HB  PRO A 335      -5.966  63.595  -3.314  1.00  0.78           H  
ATOM   4905 1HG  PRO A 335      -8.652  62.272  -3.650  1.00  0.78           H  
ATOM   4906 2HG  PRO A 335      -8.231  63.981  -3.768  1.00  0.78           H  
ATOM   4907 1HD  PRO A 335      -8.587  62.516  -5.942  1.00  0.78           H  
ATOM   4908 2HD  PRO A 335      -7.279  63.754  -5.896  1.00  0.78           H  
ATOM   4909  N   ILE A 336      -7.067  59.511  -3.869  1.00  0.75           N  
ATOM   4910  CA  ILE A 336      -7.117  58.216  -3.222  1.00  0.75           C  
ATOM   4911  C   ILE A 336      -6.101  57.293  -3.859  1.00  0.75           C  
ATOM   4912  O   ILE A 336      -5.323  56.633  -3.162  1.00  0.75           O  
ATOM   4913  CB  ILE A 336      -8.521  57.616  -3.270  1.00  0.75           C  
ATOM   4914  CG1 ILE A 336      -9.463  58.467  -2.424  1.00  0.75           C  
ATOM   4915  CG2 ILE A 336      -8.498  56.192  -2.750  1.00  0.75           C  
ATOM   4916  CD1 ILE A 336     -10.910  58.135  -2.623  1.00  0.75           C  
ATOM   4917  H   ILE A 336      -7.856  59.822  -4.444  1.00  0.75           H  
ATOM   4918  HA  ILE A 336      -6.851  58.341  -2.176  1.00  0.75           H  
ATOM   4919  HB  ILE A 336      -8.880  57.647  -4.297  1.00  0.75           H  
ATOM   4920 1HG1 ILE A 336      -9.220  58.322  -1.374  1.00  0.75           H  
ATOM   4921 2HG1 ILE A 336      -9.306  59.513  -2.672  1.00  0.75           H  
ATOM   4922 1HG2 ILE A 336      -9.494  55.764  -2.780  1.00  0.75           H  
ATOM   4923 2HG2 ILE A 336      -7.835  55.601  -3.356  1.00  0.75           H  
ATOM   4924 3HG2 ILE A 336      -8.150  56.211  -1.743  1.00  0.75           H  
ATOM   4925 1HD1 ILE A 336     -11.522  58.776  -1.996  1.00  0.75           H  
ATOM   4926 2HD1 ILE A 336     -11.163  58.292  -3.657  1.00  0.75           H  
ATOM   4927 3HD1 ILE A 336     -11.081  57.107  -2.359  1.00  0.75           H  
ATOM   4928  N   GLU A 337      -6.087  57.270  -5.189  1.00  0.72           N  
ATOM   4929  CA  GLU A 337      -5.140  56.423  -5.883  1.00  0.72           C  
ATOM   4930  C   GLU A 337      -3.704  56.885  -5.676  1.00  0.72           C  
ATOM   4931  O   GLU A 337      -2.806  56.058  -5.476  1.00  0.72           O  
ATOM   4932  CB  GLU A 337      -5.482  56.319  -7.357  1.00  0.72           C  
ATOM   4933  CG  GLU A 337      -4.592  55.372  -8.084  1.00  0.72           C  
ATOM   4934  CD  GLU A 337      -5.091  55.090  -9.422  1.00  0.72           C  
ATOM   4935  OE1 GLU A 337      -6.254  55.260  -9.613  1.00  0.72           O  
ATOM   4936  OE2 GLU A 337      -4.340  54.712 -10.277  1.00  0.72           O  
ATOM   4937  H   GLU A 337      -6.744  57.849  -5.719  1.00  0.72           H  
ATOM   4938  HA  GLU A 337      -5.217  55.425  -5.467  1.00  0.72           H  
ATOM   4939 1HB  GLU A 337      -6.514  55.989  -7.472  1.00  0.72           H  
ATOM   4940 2HB  GLU A 337      -5.394  57.304  -7.822  1.00  0.72           H  
ATOM   4941 1HG  GLU A 337      -3.621  55.833  -8.137  1.00  0.72           H  
ATOM   4942 2HG  GLU A 337      -4.505  54.445  -7.516  1.00  0.72           H  
ATOM   4943  N   ALA A 338      -3.461  58.201  -5.722  1.00  0.69           N  
ATOM   4944  CA  ALA A 338      -2.101  58.670  -5.514  1.00  0.69           C  
ATOM   4945  C   ALA A 338      -1.618  58.249  -4.134  1.00  0.69           C  
ATOM   4946  O   ALA A 338      -0.478  57.794  -3.980  1.00  0.69           O  
ATOM   4947  CB  ALA A 338      -2.033  60.179  -5.650  1.00  0.69           C  
ATOM   4948  H   ALA A 338      -4.209  58.870  -5.908  1.00  0.69           H  
ATOM   4949  HA  ALA A 338      -1.457  58.206  -6.261  1.00  0.69           H  
ATOM   4950 1HB  ALA A 338      -1.010  60.516  -5.500  1.00  0.69           H  
ATOM   4951 2HB  ALA A 338      -2.372  60.470  -6.644  1.00  0.69           H  
ATOM   4952 3HB  ALA A 338      -2.680  60.633  -4.901  1.00  0.69           H  
ATOM   4953  N   ALA A 339      -2.502  58.346  -3.131  1.00  0.67           N  
ATOM   4954  CA  ALA A 339      -2.139  57.946  -1.789  1.00  0.67           C  
ATOM   4955  C   ALA A 339      -1.825  56.462  -1.727  1.00  0.67           C  
ATOM   4956  O   ALA A 339      -0.825  56.055  -1.127  1.00  0.67           O  
ATOM   4957  CB  ALA A 339      -3.264  58.271  -0.831  1.00  0.67           C  
ATOM   4958  H   ALA A 339      -3.435  58.732  -3.280  1.00  0.67           H  
ATOM   4959  HA  ALA A 339      -1.257  58.498  -1.502  1.00  0.67           H  
ATOM   4960 1HB  ALA A 339      -2.968  57.996   0.160  1.00  0.67           H  
ATOM   4961 2HB  ALA A 339      -3.471  59.338  -0.869  1.00  0.67           H  
ATOM   4962 3HB  ALA A 339      -4.158  57.720  -1.116  1.00  0.67           H  
ATOM   4963  N   ALA A 340      -2.655  55.650  -2.395  1.00  0.66           N  
ATOM   4964  CA  ALA A 340      -2.460  54.207  -2.396  1.00  0.66           C  
ATOM   4965  C   ALA A 340      -1.125  53.834  -3.010  1.00  0.66           C  
ATOM   4966  O   ALA A 340      -0.453  52.914  -2.552  1.00  0.66           O  
ATOM   4967  CB  ALA A 340      -3.571  53.516  -3.157  1.00  0.66           C  
ATOM   4968  H   ALA A 340      -3.468  56.039  -2.879  1.00  0.66           H  
ATOM   4969  HA  ALA A 340      -2.468  53.868  -1.360  1.00  0.66           H  
ATOM   4970 1HB  ALA A 340      -3.412  52.440  -3.118  1.00  0.66           H  
ATOM   4971 2HB  ALA A 340      -4.536  53.760  -2.707  1.00  0.66           H  
ATOM   4972 3HB  ALA A 340      -3.565  53.848  -4.193  1.00  0.66           H  
ATOM   4973  N   LEU A 341      -0.719  54.547  -4.057  1.00  0.65           N  
ATOM   4974  CA  LEU A 341       0.554  54.231  -4.670  1.00  0.65           C  
ATOM   4975  C   LEU A 341       1.704  54.574  -3.730  1.00  0.65           C  
ATOM   4976  O   LEU A 341       2.602  53.754  -3.469  1.00  0.65           O  
ATOM   4977  CB  LEU A 341       0.762  54.980  -5.984  1.00  0.65           C  
ATOM   4978  CG  LEU A 341       2.107  54.639  -6.604  1.00  0.65           C  
ATOM   4979  CD1 LEU A 341       2.090  53.153  -6.920  1.00  0.65           C  
ATOM   4980  CD2 LEU A 341       2.387  55.480  -7.801  1.00  0.65           C  
ATOM   4981  H   LEU A 341      -1.314  55.287  -4.434  1.00  0.65           H  
ATOM   4982  HA  LEU A 341       0.590  53.170  -4.870  1.00  0.65           H  
ATOM   4983 1HB  LEU A 341      -0.030  54.707  -6.680  1.00  0.65           H  
ATOM   4984 2HB  LEU A 341       0.713  56.051  -5.801  1.00  0.65           H  
ATOM   4985  HG  LEU A 341       2.890  54.819  -5.870  1.00  0.65           H  
ATOM   4986 1HD1 LEU A 341       3.022  52.851  -7.328  1.00  0.65           H  
ATOM   4987 2HD1 LEU A 341       1.905  52.588  -6.010  1.00  0.65           H  
ATOM   4988 3HD1 LEU A 341       1.301  52.944  -7.641  1.00  0.65           H  
ATOM   4989 1HD2 LEU A 341       3.365  55.221  -8.200  1.00  0.65           H  
ATOM   4990 2HD2 LEU A 341       1.652  55.322  -8.543  1.00  0.65           H  
ATOM   4991 3HD2 LEU A 341       2.374  56.512  -7.510  1.00  0.65           H  
ATOM   4992  N   GLY A 342       1.668  55.783  -3.182  1.00  0.66           N  
ATOM   4993  CA  GLY A 342       2.717  56.230  -2.278  1.00  0.66           C  
ATOM   4994  C   GLY A 342       2.839  55.356  -1.030  1.00  0.66           C  
ATOM   4995  O   GLY A 342       3.937  55.187  -0.501  1.00  0.66           O  
ATOM   4996  H   GLY A 342       0.899  56.420  -3.404  1.00  0.66           H  
ATOM   4997 1HA  GLY A 342       3.666  56.246  -2.812  1.00  0.66           H  
ATOM   4998 2HA  GLY A 342       2.526  57.242  -1.985  1.00  0.66           H  
ATOM   4999  N   ALA A 343       1.721  54.774  -0.580  1.00  0.69           N  
ATOM   5000  CA  ALA A 343       1.686  53.920   0.603  1.00  0.69           C  
ATOM   5001  C   ALA A 343       2.215  52.515   0.351  1.00  0.69           C  
ATOM   5002  O   ALA A 343       2.343  51.728   1.291  1.00  0.69           O  
ATOM   5003  CB  ALA A 343       0.278  53.802   1.110  1.00  0.69           C  
ATOM   5004  H   ALA A 343       0.834  54.978  -1.044  1.00  0.69           H  
ATOM   5005  HA  ALA A 343       2.307  54.385   1.366  1.00  0.69           H  
ATOM   5006 1HB  ALA A 343       0.253  53.192   2.010  1.00  0.69           H  
ATOM   5007 2HB  ALA A 343      -0.112  54.787   1.324  1.00  0.69           H  
ATOM   5008 3HB  ALA A 343      -0.332  53.336   0.339  1.00  0.69           H  
ATOM   5009  N   VAL A 344       2.492  52.178  -0.901  1.00  0.74           N  
ATOM   5010  CA  VAL A 344       3.031  50.871  -1.218  1.00  0.74           C  
ATOM   5011  C   VAL A 344       4.403  51.043  -1.835  1.00  0.74           C  
ATOM   5012  O   VAL A 344       5.419  50.613  -1.281  1.00  0.74           O  
ATOM   5013  CB  VAL A 344       2.103  50.123  -2.200  1.00  0.74           C  
ATOM   5014  CG1 VAL A 344       2.698  48.752  -2.585  1.00  0.74           C  
ATOM   5015  CG2 VAL A 344       0.751  49.936  -1.550  1.00  0.74           C  
ATOM   5016  H   VAL A 344       2.364  52.850  -1.655  1.00  0.74           H  
ATOM   5017  HA  VAL A 344       3.125  50.288  -0.302  1.00  0.74           H  
ATOM   5018  HB  VAL A 344       1.989  50.711  -3.112  1.00  0.74           H  
ATOM   5019 1HG1 VAL A 344       2.027  48.247  -3.276  1.00  0.74           H  
ATOM   5020 2HG1 VAL A 344       3.669  48.891  -3.061  1.00  0.74           H  
ATOM   5021 3HG1 VAL A 344       2.816  48.140  -1.690  1.00  0.74           H  
ATOM   5022 1HG2 VAL A 344       0.101  49.422  -2.236  1.00  0.74           H  
ATOM   5023 2HG2 VAL A 344       0.856  49.344  -0.641  1.00  0.74           H  
ATOM   5024 3HG2 VAL A 344       0.323  50.901  -1.301  1.00  0.74           H  
ATOM   5025  N   LEU A 345       4.427  51.708  -2.981  1.00  0.81           N  
ATOM   5026  CA  LEU A 345       5.628  51.886  -3.762  1.00  0.81           C  
ATOM   5027  C   LEU A 345       6.577  52.868  -3.100  1.00  0.81           C  
ATOM   5028  O   LEU A 345       7.757  52.579  -2.857  1.00  0.81           O  
ATOM   5029  CB  LEU A 345       5.260  52.375  -5.164  1.00  0.81           C  
ATOM   5030  CG  LEU A 345       6.375  52.397  -6.144  1.00  0.81           C  
ATOM   5031  CD1 LEU A 345       5.797  52.465  -7.517  1.00  0.81           C  
ATOM   5032  CD2 LEU A 345       7.266  53.519  -5.835  1.00  0.81           C  
ATOM   5033  H   LEU A 345       3.564  52.113  -3.334  1.00  0.81           H  
ATOM   5034  HA  LEU A 345       6.136  50.948  -3.835  1.00  0.81           H  
ATOM   5035 1HB  LEU A 345       4.485  51.720  -5.561  1.00  0.81           H  
ATOM   5036 2HB  LEU A 345       4.853  53.383  -5.093  1.00  0.81           H  
ATOM   5037  HG  LEU A 345       6.947  51.472  -6.087  1.00  0.81           H  
ATOM   5038 1HD1 LEU A 345       6.591  52.487  -8.238  1.00  0.81           H  
ATOM   5039 2HD1 LEU A 345       5.171  51.604  -7.689  1.00  0.81           H  
ATOM   5040 3HD1 LEU A 345       5.211  53.368  -7.607  1.00  0.81           H  
ATOM   5041 1HD2 LEU A 345       8.059  53.515  -6.565  1.00  0.81           H  
ATOM   5042 2HD2 LEU A 345       6.714  54.451  -5.874  1.00  0.81           H  
ATOM   5043 3HD2 LEU A 345       7.684  53.394  -4.847  1.00  0.81           H  
ATOM   5044  N   GLY A 346       6.039  54.044  -2.804  1.00  0.90           N  
ATOM   5045  CA  GLY A 346       6.817  55.164  -2.283  1.00  0.90           C  
ATOM   5046  C   GLY A 346       7.494  54.877  -0.945  1.00  0.90           C  
ATOM   5047  O   GLY A 346       8.496  55.513  -0.607  1.00  0.90           O  
ATOM   5048  H   GLY A 346       5.039  54.162  -2.979  1.00  0.90           H  
ATOM   5049 1HA  GLY A 346       7.571  55.447  -3.017  1.00  0.90           H  
ATOM   5050 2HA  GLY A 346       6.157  56.024  -2.171  1.00  0.90           H  
ATOM   5051  N   THR A 347       7.001  53.874  -0.221  1.00  1.00           N  
ATOM   5052  CA  THR A 347       7.508  53.545   1.101  1.00  1.00           C  
ATOM   5053  C   THR A 347       8.951  53.077   1.112  1.00  1.00           C  
ATOM   5054  O   THR A 347       9.610  53.139   2.151  1.00  1.00           O  
ATOM   5055  CB  THR A 347       6.683  52.416   1.735  1.00  1.00           C  
ATOM   5056  OG1 THR A 347       6.817  51.191   0.965  1.00  1.00           O  
ATOM   5057  CG2 THR A 347       5.259  52.815   1.753  1.00  1.00           C  
ATOM   5058  H   THR A 347       6.204  53.365  -0.585  1.00  1.00           H  
ATOM   5059  HA  THR A 347       7.432  54.436   1.723  1.00  1.00           H  
ATOM   5060  HB  THR A 347       7.030  52.239   2.751  1.00  1.00           H  
ATOM   5061  HG1 THR A 347       6.264  51.202   0.145  1.00  1.00           H  
ATOM   5062 1HG2 THR A 347       4.670  52.018   2.200  1.00  1.00           H  
ATOM   5063 2HG2 THR A 347       5.132  53.728   2.327  1.00  1.00           H  
ATOM   5064 3HG2 THR A 347       4.939  52.983   0.728  1.00  1.00           H  
ATOM   5065  N   GLY A 348       9.440  52.572  -0.014  1.00  1.07           N  
ATOM   5066  CA  GLY A 348      10.800  52.070  -0.047  1.00  1.07           C  
ATOM   5067  C   GLY A 348      11.760  52.938  -0.854  1.00  1.07           C  
ATOM   5068  O   GLY A 348      12.897  52.528  -1.097  1.00  1.07           O  
ATOM   5069  H   GLY A 348       8.860  52.550  -0.857  1.00  1.07           H  
ATOM   5070 1HA  GLY A 348      11.174  51.985   0.971  1.00  1.07           H  
ATOM   5071 2HA  GLY A 348      10.789  51.062  -0.447  1.00  1.07           H  
ATOM   5072  N   ARG A 349      11.337  54.134  -1.265  1.00  1.09           N  
ATOM   5073  CA  ARG A 349      12.218  54.952  -2.097  1.00  1.09           C  
ATOM   5074  C   ARG A 349      12.613  56.272  -1.448  1.00  1.09           C  
ATOM   5075  O   ARG A 349      11.821  56.901  -0.750  1.00  1.09           O  
ATOM   5076  CB  ARG A 349      11.556  55.288  -3.429  1.00  1.09           C  
ATOM   5077  CG  ARG A 349      11.233  54.134  -4.383  1.00  1.09           C  
ATOM   5078  CD  ARG A 349      10.551  54.680  -5.601  1.00  1.09           C  
ATOM   5079  NE  ARG A 349      11.430  55.517  -6.419  1.00  1.09           N  
ATOM   5080  CZ  ARG A 349      12.147  55.080  -7.480  1.00  1.09           C  
ATOM   5081  NH1 ARG A 349      12.029  53.838  -7.891  1.00  1.09           N  
ATOM   5082  NH2 ARG A 349      12.965  55.904  -8.110  1.00  1.09           N  
ATOM   5083  H   ARG A 349      10.405  54.474  -1.016  1.00  1.09           H  
ATOM   5084  HA  ARG A 349      13.128  54.390  -2.298  1.00  1.09           H  
ATOM   5085 1HB  ARG A 349      10.617  55.812  -3.233  1.00  1.09           H  
ATOM   5086 2HB  ARG A 349      12.197  55.980  -3.971  1.00  1.09           H  
ATOM   5087 1HG  ARG A 349      12.144  53.613  -4.683  1.00  1.09           H  
ATOM   5088 2HG  ARG A 349      10.549  53.434  -3.894  1.00  1.09           H  
ATOM   5089 1HD  ARG A 349      10.241  53.839  -6.214  1.00  1.09           H  
ATOM   5090 2HD  ARG A 349       9.687  55.271  -5.306  1.00  1.09           H  
ATOM   5091  HE  ARG A 349      11.570  56.494  -6.124  1.00  1.09           H  
ATOM   5092 1HH1 ARG A 349      11.388  53.210  -7.428  1.00  1.09           H  
ATOM   5093 2HH1 ARG A 349      12.555  53.503  -8.682  1.00  1.09           H  
ATOM   5094 1HH2 ARG A 349      13.068  56.861  -7.783  1.00  1.09           H  
ATOM   5095 2HH2 ARG A 349      13.493  55.577  -8.901  1.00  1.09           H  
ATOM   5096  N   ASP A 350      13.836  56.718  -1.748  1.00  1.05           N  
ATOM   5097  CA  ASP A 350      14.322  58.031  -1.321  1.00  1.05           C  
ATOM   5098  C   ASP A 350      14.098  59.045  -2.443  1.00  1.05           C  
ATOM   5099  O   ASP A 350      13.844  60.227  -2.207  1.00  1.05           O  
ATOM   5100  CB  ASP A 350      15.813  57.958  -0.984  1.00  1.05           C  
ATOM   5101  CG  ASP A 350      16.120  57.015   0.174  1.00  1.05           C  
ATOM   5102  OD1 ASP A 350      15.564  57.190   1.229  1.00  1.05           O  
ATOM   5103  OD2 ASP A 350      16.900  56.113  -0.021  1.00  1.05           O  
ATOM   5104  H   ASP A 350      14.444  56.123  -2.292  1.00  1.05           H  
ATOM   5105  HA  ASP A 350      13.765  58.351  -0.440  1.00  1.05           H  
ATOM   5106 1HB  ASP A 350      16.369  57.629  -1.863  1.00  1.05           H  
ATOM   5107 2HB  ASP A 350      16.173  58.954  -0.727  1.00  1.05           H  
ATOM   5108  N   THR A 351      14.200  58.550  -3.672  1.00  0.97           N  
ATOM   5109  CA  THR A 351      14.023  59.336  -4.882  1.00  0.97           C  
ATOM   5110  C   THR A 351      12.570  59.175  -5.328  1.00  0.97           C  
ATOM   5111  O   THR A 351      12.134  58.034  -5.469  1.00  0.97           O  
ATOM   5112  CB  THR A 351      14.954  58.855  -6.006  1.00  0.97           C  
ATOM   5113  OG1 THR A 351      16.323  59.011  -5.600  1.00  0.97           O  
ATOM   5114  CG2 THR A 351      14.700  59.645  -7.278  1.00  0.97           C  
ATOM   5115  H   THR A 351      14.413  57.572  -3.765  1.00  0.97           H  
ATOM   5116  HA  THR A 351      14.275  60.365  -4.665  1.00  0.97           H  
ATOM   5117  HB  THR A 351      14.765  57.800  -6.201  1.00  0.97           H  
ATOM   5118  HG1 THR A 351      16.494  59.937  -5.404  1.00  0.97           H  
ATOM   5119 1HG2 THR A 351      15.362  59.291  -8.067  1.00  0.97           H  
ATOM   5120 2HG2 THR A 351      13.662  59.514  -7.591  1.00  0.97           H  
ATOM   5121 3HG2 THR A 351      14.891  60.698  -7.093  1.00  0.97           H  
ATOM   5122  N   PRO A 352      11.797  60.248  -5.543  1.00  0.88           N  
ATOM   5123  CA  PRO A 352      10.412  60.186  -5.951  1.00  0.88           C  
ATOM   5124  C   PRO A 352      10.174  59.397  -7.230  1.00  0.88           C  
ATOM   5125  O   PRO A 352      10.978  59.422  -8.164  1.00  0.88           O  
ATOM   5126  CB  PRO A 352      10.065  61.652  -6.167  1.00  0.88           C  
ATOM   5127  CG  PRO A 352      10.993  62.405  -5.253  1.00  0.88           C  
ATOM   5128  CD  PRO A 352      12.283  61.621  -5.269  1.00  0.88           C  
ATOM   5129  HA  PRO A 352       9.845  59.761  -5.125  1.00  0.88           H  
ATOM   5130 1HB  PRO A 352      10.187  61.910  -7.226  1.00  0.88           H  
ATOM   5131 2HB  PRO A 352       9.006  61.803  -5.911  1.00  0.88           H  
ATOM   5132 1HG  PRO A 352      11.119  63.438  -5.614  1.00  0.88           H  
ATOM   5133 2HG  PRO A 352      10.552  62.470  -4.247  1.00  0.88           H  
ATOM   5134 1HD  PRO A 352      12.963  61.976  -6.058  1.00  0.88           H  
ATOM   5135 2HD  PRO A 352      12.710  61.707  -4.255  1.00  0.88           H  
ATOM   5136  N   LEU A 353       9.050  58.704  -7.246  1.00  0.79           N  
ATOM   5137  CA  LEU A 353       8.589  57.888  -8.351  1.00  0.79           C  
ATOM   5138  C   LEU A 353       7.766  58.749  -9.312  1.00  0.79           C  
ATOM   5139  O   LEU A 353       6.730  59.281  -8.908  1.00  0.79           O  
ATOM   5140  CB  LEU A 353       7.711  56.783  -7.746  1.00  0.79           C  
ATOM   5141  CG  LEU A 353       7.207  55.659  -8.599  1.00  0.79           C  
ATOM   5142  CD1 LEU A 353       6.244  56.159  -9.499  1.00  0.79           C  
ATOM   5143  CD2 LEU A 353       8.325  54.988  -9.290  1.00  0.79           C  
ATOM   5144  H   LEU A 353       8.460  58.760  -6.422  1.00  0.79           H  
ATOM   5145  HA  LEU A 353       9.453  57.449  -8.835  1.00  0.79           H  
ATOM   5146 1HB  LEU A 353       8.259  56.338  -6.925  1.00  0.79           H  
ATOM   5147 2HB  LEU A 353       6.848  57.257  -7.337  1.00  0.79           H  
ATOM   5148  HG  LEU A 353       6.715  54.979  -8.003  1.00  0.79           H  
ATOM   5149 1HD1 LEU A 353       5.861  55.369 -10.088  1.00  0.79           H  
ATOM   5150 2HD1 LEU A 353       5.447  56.624  -8.940  1.00  0.79           H  
ATOM   5151 3HD1 LEU A 353       6.718  56.856 -10.106  1.00  0.79           H  
ATOM   5152 1HD2 LEU A 353       7.932  54.173  -9.882  1.00  0.79           H  
ATOM   5153 2HD2 LEU A 353       8.830  55.673  -9.926  1.00  0.79           H  
ATOM   5154 3HD2 LEU A 353       9.022  54.602  -8.555  1.00  0.79           H  
ATOM   5155  N   PRO A 354       8.178  58.964 -10.565  1.00  0.72           N  
ATOM   5156  CA  PRO A 354       7.407  59.756 -11.482  1.00  0.72           C  
ATOM   5157  C   PRO A 354       6.109  59.037 -11.817  1.00  0.72           C  
ATOM   5158  O   PRO A 354       6.110  57.830 -12.076  1.00  0.72           O  
ATOM   5159  CB  PRO A 354       8.353  59.907 -12.671  1.00  0.72           C  
ATOM   5160  CG  PRO A 354       9.305  58.735 -12.568  1.00  0.72           C  
ATOM   5161  CD  PRO A 354       9.457  58.467 -11.088  1.00  0.72           C  
ATOM   5162  HA  PRO A 354       7.214  60.730 -11.025  1.00  0.72           H  
ATOM   5163 1HB  PRO A 354       7.778  59.947 -13.591  1.00  0.72           H  
ATOM   5164 2HB  PRO A 354       8.883  60.860 -12.590  1.00  0.72           H  
ATOM   5165 1HG  PRO A 354       8.917  57.867 -13.096  1.00  0.72           H  
ATOM   5166 2HG  PRO A 354      10.263  58.981 -13.042  1.00  0.72           H  
ATOM   5167 1HD  PRO A 354       9.566  57.399 -10.984  1.00  0.72           H  
ATOM   5168 2HD  PRO A 354      10.304  59.025 -10.656  1.00  0.72           H  
ATOM   5169  N   VAL A 355       5.039  59.793 -11.868  1.00  0.67           N  
ATOM   5170  CA  VAL A 355       3.722  59.305 -12.201  1.00  0.67           C  
ATOM   5171  C   VAL A 355       3.075  60.196 -13.236  1.00  0.67           C  
ATOM   5172  O   VAL A 355       3.569  61.284 -13.548  1.00  0.67           O  
ATOM   5173  CB  VAL A 355       2.789  59.216 -10.960  1.00  0.67           C  
ATOM   5174  CG1 VAL A 355       3.346  58.276  -9.934  1.00  0.67           C  
ATOM   5175  CG2 VAL A 355       2.606  60.567 -10.346  1.00  0.67           C  
ATOM   5176  H   VAL A 355       5.146  60.769 -11.637  1.00  0.67           H  
ATOM   5177  HA  VAL A 355       3.829  58.309 -12.622  1.00  0.67           H  
ATOM   5178  HB  VAL A 355       1.825  58.821 -11.280  1.00  0.67           H  
ATOM   5179 1HG1 VAL A 355       2.665  58.222  -9.098  1.00  0.67           H  
ATOM   5180 2HG1 VAL A 355       3.461  57.297 -10.380  1.00  0.67           H  
ATOM   5181 3HG1 VAL A 355       4.309  58.640  -9.591  1.00  0.67           H  
ATOM   5182 1HG2 VAL A 355       1.932  60.499  -9.493  1.00  0.67           H  
ATOM   5183 2HG2 VAL A 355       3.564  60.945 -10.019  1.00  0.67           H  
ATOM   5184 3HG2 VAL A 355       2.186  61.211 -11.096  1.00  0.67           H  
ATOM   5185  N   GLY A 356       1.961  59.734 -13.748  1.00  0.64           N  
ATOM   5186  CA  GLY A 356       1.164  60.549 -14.649  1.00  0.64           C  
ATOM   5187  C   GLY A 356      -0.072  59.792 -15.055  1.00  0.64           C  
ATOM   5188  O   GLY A 356      -0.321  58.708 -14.528  1.00  0.64           O  
ATOM   5189  H   GLY A 356       1.689  58.780 -13.496  1.00  0.64           H  
ATOM   5190 1HA  GLY A 356       0.885  61.482 -14.159  1.00  0.64           H  
ATOM   5191 2HA  GLY A 356       1.753  60.804 -15.531  1.00  0.64           H  
ATOM   5192  N   SER A 357      -0.870  60.372 -15.949  1.00  0.63           N  
ATOM   5193  CA  SER A 357      -2.071  59.674 -16.386  1.00  0.63           C  
ATOM   5194  C   SER A 357      -2.465  59.972 -17.812  1.00  0.63           C  
ATOM   5195  O   SER A 357      -2.791  61.110 -18.171  1.00  0.63           O  
ATOM   5196  CB  SER A 357      -3.249  60.016 -15.551  1.00  0.63           C  
ATOM   5197  OG  SER A 357      -4.387  59.281 -16.012  1.00  0.63           O  
ATOM   5198  H   SER A 357      -0.619  61.283 -16.324  1.00  0.63           H  
ATOM   5199  HA  SER A 357      -1.895  58.601 -16.298  1.00  0.63           H  
ATOM   5200 1HB  SER A 357      -3.044  59.778 -14.511  1.00  0.63           H  
ATOM   5201 2HB  SER A 357      -3.445  61.087 -15.618  1.00  0.63           H  
ATOM   5202  HG  SER A 357      -4.258  58.374 -15.641  1.00  0.63           H  
ATOM   5203  N   ILE A 358      -2.635  58.902 -18.560  1.00  0.63           N  
ATOM   5204  CA  ILE A 358      -3.047  58.914 -19.939  1.00  0.63           C  
ATOM   5205  C   ILE A 358      -4.338  59.704 -20.149  1.00  0.63           C  
ATOM   5206  O   ILE A 358      -4.482  60.381 -21.166  1.00  0.63           O  
ATOM   5207  CB  ILE A 358      -3.258  57.432 -20.393  1.00  0.63           C  
ATOM   5208  CG1 ILE A 358      -3.415  57.317 -21.860  1.00  0.63           C  
ATOM   5209  CG2 ILE A 358      -4.477  56.764 -19.717  1.00  0.63           C  
ATOM   5210  CD1 ILE A 358      -2.258  57.584 -22.661  1.00  0.63           C  
ATOM   5211  H   ILE A 358      -2.324  58.018 -18.164  1.00  0.63           H  
ATOM   5212  HA  ILE A 358      -2.255  59.371 -20.532  1.00  0.63           H  
ATOM   5213  HB  ILE A 358      -2.362  56.869 -20.115  1.00  0.63           H  
ATOM   5214 1HG1 ILE A 358      -3.777  56.333 -22.087  1.00  0.63           H  
ATOM   5215 2HG1 ILE A 358      -4.124  58.025 -22.135  1.00  0.63           H  
ATOM   5216 1HG2 ILE A 358      -4.539  55.723 -20.045  1.00  0.63           H  
ATOM   5217 2HG2 ILE A 358      -4.354  56.795 -18.636  1.00  0.63           H  
ATOM   5218 3HG2 ILE A 358      -5.393  57.272 -19.997  1.00  0.63           H  
ATOM   5219 1HD1 ILE A 358      -2.510  57.496 -23.715  1.00  0.63           H  
ATOM   5220 2HD1 ILE A 358      -1.901  58.582 -22.445  1.00  0.63           H  
ATOM   5221 3HD1 ILE A 358      -1.524  56.861 -22.413  1.00  0.63           H  
ATOM   5222  N   LYS A 359      -5.236  59.730 -19.153  1.00  0.63           N  
ATOM   5223  CA  LYS A 359      -6.531  60.397 -19.340  1.00  0.63           C  
ATOM   5224  C   LYS A 359      -6.409  61.877 -19.577  1.00  0.63           C  
ATOM   5225  O   LYS A 359      -7.220  62.486 -20.282  1.00  0.63           O  
ATOM   5226  CB  LYS A 359      -7.411  60.182 -18.143  1.00  0.63           C  
ATOM   5227  CG  LYS A 359      -7.873  58.806 -18.009  1.00  0.63           C  
ATOM   5228  CD  LYS A 359      -8.733  58.699 -16.839  1.00  0.63           C  
ATOM   5229  CE  LYS A 359      -9.119  57.340 -16.623  1.00  0.63           C  
ATOM   5230  NZ  LYS A 359      -9.880  56.801 -17.724  1.00  0.63           N  
ATOM   5231  H   LYS A 359      -5.017  59.290 -18.250  1.00  0.63           H  
ATOM   5232  HA  LYS A 359      -7.016  59.956 -20.210  1.00  0.63           H  
ATOM   5233 1HB  LYS A 359      -6.849  60.434 -17.247  1.00  0.63           H  
ATOM   5234 2HB  LYS A 359      -8.277  60.844 -18.186  1.00  0.63           H  
ATOM   5235 1HG  LYS A 359      -8.422  58.512 -18.907  1.00  0.63           H  
ATOM   5236 2HG  LYS A 359      -7.015  58.148 -17.887  1.00  0.63           H  
ATOM   5237 1HD  LYS A 359      -8.180  59.022 -15.976  1.00  0.63           H  
ATOM   5238 2HD  LYS A 359      -9.602  59.331 -16.955  1.00  0.63           H  
ATOM   5239 1HE  LYS A 359      -8.220  56.752 -16.491  1.00  0.63           H  
ATOM   5240 2HE  LYS A 359      -9.715  57.300 -15.722  1.00  0.63           H  
ATOM   5241 1HZ  LYS A 359     -10.127  55.835 -17.535  1.00  0.63           H  
ATOM   5242 2HZ  LYS A 359     -10.723  57.341 -17.844  1.00  0.63           H  
ATOM   5243 3HZ  LYS A 359      -9.329  56.841 -18.568  1.00  0.63           H  
ATOM   5244  N   THR A 360      -5.357  62.457 -19.038  1.00  0.63           N  
ATOM   5245  CA  THR A 360      -5.120  63.873 -19.139  1.00  0.63           C  
ATOM   5246  C   THR A 360      -4.964  64.246 -20.603  1.00  0.63           C  
ATOM   5247  O   THR A 360      -5.286  65.360 -21.017  1.00  0.63           O  
ATOM   5248  CB  THR A 360      -3.836  64.252 -18.411  1.00  0.63           C  
ATOM   5249  OG1 THR A 360      -3.902  63.788 -17.072  1.00  0.63           O  
ATOM   5250  CG2 THR A 360      -3.703  65.710 -18.395  1.00  0.63           C  
ATOM   5251  H   THR A 360      -4.672  61.892 -18.534  1.00  0.63           H  
ATOM   5252  HA  THR A 360      -5.965  64.416 -18.714  1.00  0.63           H  
ATOM   5253  HB  THR A 360      -2.972  63.803 -18.910  1.00  0.63           H  
ATOM   5254  HG1 THR A 360      -3.783  62.820 -17.090  1.00  0.63           H  
ATOM   5255 1HG2 THR A 360      -2.800  65.976 -17.859  1.00  0.63           H  
ATOM   5256 2HG2 THR A 360      -3.658  66.071 -19.421  1.00  0.63           H  
ATOM   5257 3HG2 THR A 360      -4.569  66.131 -17.892  1.00  0.63           H  
ATOM   5258  N   ASN A 361      -4.361  63.319 -21.354  1.00  0.65           N  
ATOM   5259  CA  ASN A 361      -3.993  63.524 -22.736  1.00  0.65           C  
ATOM   5260  C   ASN A 361      -4.925  62.869 -23.756  1.00  0.65           C  
ATOM   5261  O   ASN A 361      -4.946  63.287 -24.907  1.00  0.65           O  
ATOM   5262  CB  ASN A 361      -2.627  62.946 -22.936  1.00  0.65           C  
ATOM   5263  CG  ASN A 361      -1.572  63.592 -22.081  1.00  0.65           C  
ATOM   5264  OD1 ASN A 361      -1.584  64.802 -21.844  1.00  0.65           O  
ATOM   5265  ND2 ASN A 361      -0.656  62.791 -21.618  1.00  0.65           N  
ATOM   5266  H   ASN A 361      -4.183  62.401 -20.956  1.00  0.65           H  
ATOM   5267  HA  ASN A 361      -3.985  64.597 -22.940  1.00  0.65           H  
ATOM   5268 1HB  ASN A 361      -2.663  61.877 -22.724  1.00  0.65           H  
ATOM   5269 2HB  ASN A 361      -2.357  63.083 -23.980  1.00  0.65           H  
ATOM   5270 1HD2 ASN A 361       0.118  63.142 -21.062  1.00  0.65           H  
ATOM   5271 2HD2 ASN A 361      -0.698  61.824 -21.830  1.00  0.65           H  
ATOM   5272  N   ILE A 362      -5.664  61.818 -23.370  1.00  0.66           N  
ATOM   5273  CA  ILE A 362      -6.497  61.149 -24.377  1.00  0.66           C  
ATOM   5274  C   ILE A 362      -8.002  61.289 -24.132  1.00  0.66           C  
ATOM   5275  O   ILE A 362      -8.806  60.976 -25.014  1.00  0.66           O  
ATOM   5276  CB  ILE A 362      -6.189  59.650 -24.487  1.00  0.66           C  
ATOM   5277  CG1 ILE A 362      -6.538  58.936 -23.230  1.00  0.66           C  
ATOM   5278  CG2 ILE A 362      -4.701  59.483 -24.781  1.00  0.66           C  
ATOM   5279  CD1 ILE A 362      -6.509  57.459 -23.339  1.00  0.66           C  
ATOM   5280  H   ILE A 362      -5.597  61.465 -22.418  1.00  0.66           H  
ATOM   5281  HA  ILE A 362      -6.258  61.568 -25.338  1.00  0.66           H  
ATOM   5282  HB  ILE A 362      -6.780  59.224 -25.284  1.00  0.66           H  
ATOM   5283 1HG1 ILE A 362      -5.886  59.230 -22.500  1.00  0.66           H  
ATOM   5284 2HG1 ILE A 362      -7.500  59.220 -22.932  1.00  0.66           H  
ATOM   5285 1HG2 ILE A 362      -4.463  58.434 -24.865  1.00  0.66           H  
ATOM   5286 2HG2 ILE A 362      -4.454  59.992 -25.711  1.00  0.66           H  
ATOM   5287 3HG2 ILE A 362      -4.121  59.916 -23.965  1.00  0.66           H  
ATOM   5288 1HD1 ILE A 362      -6.771  57.015 -22.378  1.00  0.66           H  
ATOM   5289 2HD1 ILE A 362      -7.201  57.150 -24.064  1.00  0.66           H  
ATOM   5290 3HD1 ILE A 362      -5.535  57.147 -23.639  1.00  0.66           H  
ATOM   5291  N   GLY A 363      -8.396  61.766 -22.953  1.00  0.68           N  
ATOM   5292  CA  GLY A 363      -9.803  61.845 -22.615  1.00  0.68           C  
ATOM   5293  C   GLY A 363     -10.199  60.592 -21.839  1.00  0.68           C  
ATOM   5294  O   GLY A 363      -9.481  59.591 -21.799  1.00  0.68           O  
ATOM   5295  H   GLY A 363      -7.729  62.050 -22.240  1.00  0.68           H  
ATOM   5296 1HA  GLY A 363      -9.985  62.733 -22.008  1.00  0.68           H  
ATOM   5297 2HA  GLY A 363     -10.403  61.938 -23.519  1.00  0.68           H  
ATOM   5298  N   HIS A 364     -11.346  60.620 -21.208  1.00  0.70           N  
ATOM   5299  CA  HIS A 364     -11.756  59.502 -20.390  1.00  0.70           C  
ATOM   5300  C   HIS A 364     -12.316  58.366 -21.242  1.00  0.70           C  
ATOM   5301  O   HIS A 364     -13.529  58.156 -21.340  1.00  0.70           O  
ATOM   5302  CB  HIS A 364     -12.798  59.965 -19.382  1.00  0.70           C  
ATOM   5303  CG  HIS A 364     -13.124  59.065 -18.262  1.00  0.70           C  
ATOM   5304  ND1 HIS A 364     -12.401  59.035 -17.091  1.00  0.70           N  
ATOM   5305  CD2 HIS A 364     -14.120  58.167 -18.117  1.00  0.70           C  
ATOM   5306  CE1 HIS A 364     -12.952  58.167 -16.263  1.00  0.70           C  
ATOM   5307  NE2 HIS A 364     -13.993  57.625 -16.869  1.00  0.70           N  
ATOM   5308  H   HIS A 364     -11.945  61.432 -21.261  1.00  0.70           H  
ATOM   5309  HA  HIS A 364     -10.897  59.118 -19.845  1.00  0.70           H  
ATOM   5310 1HB  HIS A 364     -12.481  60.916 -18.966  1.00  0.70           H  
ATOM   5311 2HB  HIS A 364     -13.687  60.135 -19.884  1.00  0.70           H  
ATOM   5312  HD1 HIS A 364     -11.623  59.624 -16.867  1.00  0.70           H  
ATOM   5313  HD2 HIS A 364     -14.936  57.853 -18.769  1.00  0.70           H  
ATOM   5314  HE1 HIS A 364     -12.535  58.001 -15.271  1.00  0.70           H  
ATOM   5315  N   LEU A 365     -11.411  57.622 -21.852  1.00  0.71           N  
ATOM   5316  CA  LEU A 365     -11.747  56.481 -22.691  1.00  0.71           C  
ATOM   5317  C   LEU A 365     -12.116  55.333 -21.801  1.00  0.71           C  
ATOM   5318  O   LEU A 365     -11.321  54.430 -21.588  1.00  0.71           O  
ATOM   5319  CB  LEU A 365     -10.570  56.072 -23.566  1.00  0.71           C  
ATOM   5320  CG  LEU A 365     -10.461  56.762 -24.907  1.00  0.71           C  
ATOM   5321  CD1 LEU A 365     -10.091  58.199 -24.732  1.00  0.71           C  
ATOM   5322  CD2 LEU A 365      -9.449  56.002 -25.774  1.00  0.71           C  
ATOM   5323  H   LEU A 365     -10.442  57.915 -21.745  1.00  0.71           H  
ATOM   5324  HA  LEU A 365     -12.601  56.735 -23.321  1.00  0.71           H  
ATOM   5325 1HB  LEU A 365      -9.650  56.275 -23.016  1.00  0.71           H  
ATOM   5326 2HB  LEU A 365     -10.631  55.017 -23.736  1.00  0.71           H  
ATOM   5327  HG  LEU A 365     -11.424  56.746 -25.383  1.00  0.71           H  
ATOM   5328 1HD1 LEU A 365     -10.043  58.683 -25.709  1.00  0.71           H  
ATOM   5329 2HD1 LEU A 365     -10.835  58.690 -24.126  1.00  0.71           H  
ATOM   5330 3HD1 LEU A 365      -9.149  58.282 -24.253  1.00  0.71           H  
ATOM   5331 1HD2 LEU A 365      -9.378  56.490 -26.746  1.00  0.71           H  
ATOM   5332 2HD2 LEU A 365      -8.488  55.996 -25.317  1.00  0.71           H  
ATOM   5333 3HD2 LEU A 365      -9.779  54.975 -25.902  1.00  0.71           H  
ATOM   5334  N   GLU A 366     -13.320  55.382 -21.259  1.00  0.70           N  
ATOM   5335  CA  GLU A 366     -13.709  54.465 -20.201  1.00  0.70           C  
ATOM   5336  C   GLU A 366     -13.281  53.010 -20.365  1.00  0.70           C  
ATOM   5337  O   GLU A 366     -12.298  52.595 -19.758  1.00  0.70           O  
ATOM   5338  CB  GLU A 366     -15.249  54.518 -20.083  1.00  0.70           C  
ATOM   5339  CG  GLU A 366     -15.896  53.577 -19.064  1.00  0.70           C  
ATOM   5340  CD  GLU A 366     -17.397  53.764 -18.935  1.00  0.70           C  
ATOM   5341  OE1 GLU A 366     -17.937  54.590 -19.640  1.00  0.70           O  
ATOM   5342  OE2 GLU A 366     -17.999  53.086 -18.134  1.00  0.70           O  
ATOM   5343  H   GLU A 366     -13.915  56.171 -21.512  1.00  0.70           H  
ATOM   5344  HA  GLU A 366     -13.268  54.840 -19.282  1.00  0.70           H  
ATOM   5345 1HB  GLU A 366     -15.552  55.533 -19.831  1.00  0.70           H  
ATOM   5346 2HB  GLU A 366     -15.683  54.284 -21.030  1.00  0.70           H  
ATOM   5347 1HG  GLU A 366     -15.705  52.549 -19.342  1.00  0.70           H  
ATOM   5348 2HG  GLU A 366     -15.451  53.733 -18.138  1.00  0.70           H  
ATOM   5349  N   GLY A 367     -13.863  52.269 -21.284  1.00  0.69           N  
ATOM   5350  CA  GLY A 367     -13.487  50.862 -21.384  1.00  0.69           C  
ATOM   5351  C   GLY A 367     -12.018  50.656 -21.743  1.00  0.69           C  
ATOM   5352  O   GLY A 367     -11.348  49.747 -21.238  1.00  0.69           O  
ATOM   5353  H   GLY A 367     -14.628  52.641 -21.820  1.00  0.69           H  
ATOM   5354 1HA  GLY A 367     -13.702  50.373 -20.434  1.00  0.69           H  
ATOM   5355 2HA  GLY A 367     -14.113  50.380 -22.134  1.00  0.69           H  
ATOM   5356  N   ALA A 368     -11.518  51.508 -22.632  1.00  0.67           N  
ATOM   5357  CA  ALA A 368     -10.171  51.403 -23.174  1.00  0.67           C  
ATOM   5358  C   ALA A 368      -9.083  52.093 -22.349  1.00  0.67           C  
ATOM   5359  O   ALA A 368      -7.914  52.068 -22.745  1.00  0.67           O  
ATOM   5360  CB  ALA A 368     -10.164  51.947 -24.575  1.00  0.67           C  
ATOM   5361  H   ALA A 368     -12.110  52.258 -22.956  1.00  0.67           H  
ATOM   5362  HA  ALA A 368      -9.926  50.346 -23.222  1.00  0.67           H  
ATOM   5363 1HB  ALA A 368      -9.179  51.809 -25.021  1.00  0.67           H  
ATOM   5364 2HB  ALA A 368     -10.912  51.405 -25.134  1.00  0.67           H  
ATOM   5365 3HB  ALA A 368     -10.414  52.988 -24.564  1.00  0.67           H  
ATOM   5366  N   ALA A 369      -9.425  52.711 -21.221  1.00  0.65           N  
ATOM   5367  CA  ALA A 369      -8.404  53.408 -20.442  1.00  0.65           C  
ATOM   5368  C   ALA A 369      -7.272  52.480 -20.014  1.00  0.65           C  
ATOM   5369  O   ALA A 369      -6.109  52.888 -19.973  1.00  0.65           O  
ATOM   5370  CB  ALA A 369      -9.023  54.017 -19.204  1.00  0.65           C  
ATOM   5371  H   ALA A 369     -10.402  52.733 -20.903  1.00  0.65           H  
ATOM   5372  HA  ALA A 369      -7.988  54.198 -21.066  1.00  0.65           H  
ATOM   5373 1HB  ALA A 369      -8.261  54.552 -18.646  1.00  0.65           H  
ATOM   5374 2HB  ALA A 369      -9.815  54.690 -19.511  1.00  0.65           H  
ATOM   5375 3HB  ALA A 369      -9.444  53.220 -18.582  1.00  0.65           H  
ATOM   5376  N   GLY A 370      -7.614  51.239 -19.688  1.00  0.63           N  
ATOM   5377  CA  GLY A 370      -6.648  50.246 -19.235  1.00  0.63           C  
ATOM   5378  C   GLY A 370      -5.584  49.987 -20.283  1.00  0.63           C  
ATOM   5379  O   GLY A 370      -4.381  50.153 -20.034  1.00  0.63           O  
ATOM   5380  H   GLY A 370      -8.588  50.983 -19.759  1.00  0.63           H  
ATOM   5381 1HA  GLY A 370      -6.188  50.570 -18.302  1.00  0.63           H  
ATOM   5382 2HA  GLY A 370      -7.183  49.324 -19.041  1.00  0.63           H  
ATOM   5383  N   ILE A 371      -6.038  49.592 -21.466  1.00  0.61           N  
ATOM   5384  CA  ILE A 371      -5.132  49.333 -22.567  1.00  0.61           C  
ATOM   5385  C   ILE A 371      -4.400  50.594 -23.021  1.00  0.61           C  
ATOM   5386  O   ILE A 371      -3.228  50.526 -23.387  1.00  0.61           O  
ATOM   5387  CB  ILE A 371      -5.870  48.642 -23.734  1.00  0.61           C  
ATOM   5388  CG1 ILE A 371      -4.868  48.170 -24.761  1.00  0.61           C  
ATOM   5389  CG2 ILE A 371      -6.932  49.516 -24.357  1.00  0.61           C  
ATOM   5390  CD1 ILE A 371      -3.950  47.131 -24.276  1.00  0.61           C  
ATOM   5391  H   ILE A 371      -7.040  49.463 -21.568  1.00  0.61           H  
ATOM   5392  HA  ILE A 371      -4.383  48.628 -22.215  1.00  0.61           H  
ATOM   5393  HB  ILE A 371      -6.353  47.754 -23.342  1.00  0.61           H  
ATOM   5394 1HG1 ILE A 371      -5.393  47.766 -25.599  1.00  0.61           H  
ATOM   5395 2HG1 ILE A 371      -4.283  49.023 -25.091  1.00  0.61           H  
ATOM   5396 1HG2 ILE A 371      -7.445  48.968 -25.139  1.00  0.61           H  
ATOM   5397 2HG2 ILE A 371      -7.635  49.783 -23.592  1.00  0.61           H  
ATOM   5398 3HG2 ILE A 371      -6.497  50.414 -24.782  1.00  0.61           H  
ATOM   5399 1HD1 ILE A 371      -3.282  46.871 -25.079  1.00  0.61           H  
ATOM   5400 2HD1 ILE A 371      -3.387  47.514 -23.440  1.00  0.61           H  
ATOM   5401 3HD1 ILE A 371      -4.518  46.254 -23.966  1.00  0.61           H  
ATOM   5402  N   ALA A 372      -5.043  51.766 -22.960  1.00  0.60           N  
ATOM   5403  CA  ALA A 372      -4.342  52.987 -23.335  1.00  0.60           C  
ATOM   5404  C   ALA A 372      -3.156  53.215 -22.386  1.00  0.60           C  
ATOM   5405  O   ALA A 372      -2.067  53.619 -22.815  1.00  0.60           O  
ATOM   5406  CB  ALA A 372      -5.295  54.159 -23.327  1.00  0.60           C  
ATOM   5407  H   ALA A 372      -6.023  51.812 -22.677  1.00  0.60           H  
ATOM   5408  HA  ALA A 372      -3.950  52.857 -24.343  1.00  0.60           H  
ATOM   5409 1HB  ALA A 372      -4.756  55.034 -23.641  1.00  0.60           H  
ATOM   5410 2HB  ALA A 372      -6.118  53.968 -24.016  1.00  0.60           H  
ATOM   5411 3HB  ALA A 372      -5.689  54.300 -22.322  1.00  0.60           H  
ATOM   5412  N   GLY A 373      -3.379  52.916 -21.096  1.00  0.60           N  
ATOM   5413  CA  GLY A 373      -2.373  53.009 -20.045  1.00  0.60           C  
ATOM   5414  C   GLY A 373      -1.219  52.052 -20.330  1.00  0.60           C  
ATOM   5415  O   GLY A 373      -0.051  52.456 -20.338  1.00  0.60           O  
ATOM   5416  H   GLY A 373      -4.316  52.623 -20.814  1.00  0.60           H  
ATOM   5417 1HA  GLY A 373      -2.006  54.033 -19.978  1.00  0.60           H  
ATOM   5418 2HA  GLY A 373      -2.834  52.760 -19.088  1.00  0.60           H  
ATOM   5419  N   LEU A 374      -1.557  50.780 -20.587  1.00  0.60           N  
ATOM   5420  CA  LEU A 374      -0.558  49.759 -20.893  1.00  0.60           C  
ATOM   5421  C   LEU A 374       0.286  50.171 -22.095  1.00  0.60           C  
ATOM   5422  O   LEU A 374       1.514  50.084 -22.047  1.00  0.60           O  
ATOM   5423  CB  LEU A 374      -1.205  48.391 -21.168  1.00  0.60           C  
ATOM   5424  CG  LEU A 374      -0.195  47.265 -21.535  1.00  0.60           C  
ATOM   5425  CD1 LEU A 374       0.730  47.023 -20.353  1.00  0.60           C  
ATOM   5426  CD2 LEU A 374      -0.913  45.984 -21.950  1.00  0.60           C  
ATOM   5427  H   LEU A 374      -2.546  50.525 -20.552  1.00  0.60           H  
ATOM   5428  HA  LEU A 374       0.104  49.660 -20.047  1.00  0.60           H  
ATOM   5429 1HB  LEU A 374      -1.774  48.082 -20.290  1.00  0.60           H  
ATOM   5430 2HB  LEU A 374      -1.889  48.507 -21.998  1.00  0.60           H  
ATOM   5431  HG  LEU A 374       0.399  47.606 -22.358  1.00  0.60           H  
ATOM   5432 1HD1 LEU A 374       1.467  46.260 -20.616  1.00  0.60           H  
ATOM   5433 2HD1 LEU A 374       1.239  47.954 -20.111  1.00  0.60           H  
ATOM   5434 3HD1 LEU A 374       0.150  46.685 -19.492  1.00  0.60           H  
ATOM   5435 1HD2 LEU A 374      -0.179  45.225 -22.220  1.00  0.60           H  
ATOM   5436 2HD2 LEU A 374      -1.516  45.628 -21.127  1.00  0.60           H  
ATOM   5437 3HD2 LEU A 374      -1.547  46.182 -22.805  1.00  0.60           H  
ATOM   5438  N   ILE A 375      -0.361  50.648 -23.165  1.00  0.60           N  
ATOM   5439  CA  ILE A 375       0.380  51.045 -24.354  1.00  0.60           C  
ATOM   5440  C   ILE A 375       1.345  52.173 -24.022  1.00  0.60           C  
ATOM   5441  O   ILE A 375       2.511  52.104 -24.411  1.00  0.60           O  
ATOM   5442  CB  ILE A 375      -0.566  51.479 -25.491  1.00  0.60           C  
ATOM   5443  CG1 ILE A 375      -1.321  50.279 -26.003  1.00  0.60           C  
ATOM   5444  CG2 ILE A 375       0.241  52.108 -26.637  1.00  0.60           C  
ATOM   5445  CD1 ILE A 375      -2.457  50.616 -26.882  1.00  0.60           C  
ATOM   5446  H   ILE A 375      -1.379  50.704 -23.161  1.00  0.60           H  
ATOM   5447  HA  ILE A 375       0.954  50.196 -24.703  1.00  0.60           H  
ATOM   5448  HB  ILE A 375      -1.292  52.198 -25.108  1.00  0.60           H  
ATOM   5449 1HG1 ILE A 375      -0.652  49.692 -26.572  1.00  0.60           H  
ATOM   5450 2HG1 ILE A 375      -1.684  49.691 -25.159  1.00  0.60           H  
ATOM   5451 1HG2 ILE A 375      -0.436  52.410 -27.436  1.00  0.60           H  
ATOM   5452 2HG2 ILE A 375       0.765  52.973 -26.256  1.00  0.60           H  
ATOM   5453 3HG2 ILE A 375       0.956  51.404 -27.028  1.00  0.60           H  
ATOM   5454 1HD1 ILE A 375      -2.938  49.698 -27.229  1.00  0.60           H  
ATOM   5455 2HD1 ILE A 375      -3.179  51.220 -26.330  1.00  0.60           H  
ATOM   5456 3HD1 ILE A 375      -2.081  51.174 -27.734  1.00  0.60           H  
ATOM   5457  N   LYS A 376       0.903  53.193 -23.283  1.00  0.61           N  
ATOM   5458  CA  LYS A 376       1.821  54.265 -22.907  1.00  0.61           C  
ATOM   5459  C   LYS A 376       3.009  53.713 -22.133  1.00  0.61           C  
ATOM   5460  O   LYS A 376       4.158  54.059 -22.420  1.00  0.61           O  
ATOM   5461  CB  LYS A 376       1.099  55.338 -22.099  1.00  0.61           C  
ATOM   5462  CG  LYS A 376       1.954  56.555 -21.640  1.00  0.61           C  
ATOM   5463  CD  LYS A 376       1.025  57.561 -20.989  1.00  0.61           C  
ATOM   5464  CE  LYS A 376       1.663  58.844 -20.508  1.00  0.61           C  
ATOM   5465  NZ  LYS A 376       2.631  58.663 -19.387  1.00  0.61           N  
ATOM   5466  H   LYS A 376      -0.076  53.232 -22.987  1.00  0.61           H  
ATOM   5467  HA  LYS A 376       2.202  54.726 -23.815  1.00  0.61           H  
ATOM   5468 1HB  LYS A 376       0.295  55.713 -22.707  1.00  0.61           H  
ATOM   5469 2HB  LYS A 376       0.649  54.887 -21.210  1.00  0.61           H  
ATOM   5470 1HG  LYS A 376       2.690  56.228 -20.902  1.00  0.61           H  
ATOM   5471 2HG  LYS A 376       2.476  57.009 -22.481  1.00  0.61           H  
ATOM   5472 1HD  LYS A 376       0.315  57.861 -21.718  1.00  0.61           H  
ATOM   5473 2HD  LYS A 376       0.494  57.086 -20.189  1.00  0.61           H  
ATOM   5474 1HE  LYS A 376       2.133  59.305 -21.323  1.00  0.61           H  
ATOM   5475 2HE  LYS A 376       0.859  59.498 -20.156  1.00  0.61           H  
ATOM   5476 1HZ  LYS A 376       3.005  59.597 -19.116  1.00  0.61           H  
ATOM   5477 2HZ  LYS A 376       2.101  58.212 -18.615  1.00  0.61           H  
ATOM   5478 3HZ  LYS A 376       3.436  58.085 -19.620  1.00  0.61           H  
ATOM   5479  N   ALA A 377       2.755  52.836 -21.157  1.00  0.62           N  
ATOM   5480  CA  ALA A 377       3.854  52.297 -20.368  1.00  0.62           C  
ATOM   5481  C   ALA A 377       4.858  51.569 -21.255  1.00  0.62           C  
ATOM   5482  O   ALA A 377       6.072  51.751 -21.110  1.00  0.62           O  
ATOM   5483  CB  ALA A 377       3.314  51.357 -19.308  1.00  0.62           C  
ATOM   5484  H   ALA A 377       1.791  52.565 -20.949  1.00  0.62           H  
ATOM   5485  HA  ALA A 377       4.362  53.123 -19.885  1.00  0.62           H  
ATOM   5486 1HB  ALA A 377       4.131  50.974 -18.699  1.00  0.62           H  
ATOM   5487 2HB  ALA A 377       2.618  51.909 -18.681  1.00  0.62           H  
ATOM   5488 3HB  ALA A 377       2.796  50.525 -19.787  1.00  0.62           H  
ATOM   5489  N   LEU A 378       4.355  50.801 -22.214  1.00  0.64           N  
ATOM   5490  CA  LEU A 378       5.206  50.064 -23.129  1.00  0.64           C  
ATOM   5491  C   LEU A 378       5.987  50.992 -24.043  1.00  0.64           C  
ATOM   5492  O   LEU A 378       7.180  50.788 -24.280  1.00  0.64           O  
ATOM   5493  CB  LEU A 378       4.327  49.123 -23.919  1.00  0.64           C  
ATOM   5494  CG  LEU A 378       3.749  47.981 -23.096  1.00  0.64           C  
ATOM   5495  CD1 LEU A 378       2.717  47.323 -23.852  1.00  0.64           C  
ATOM   5496  CD2 LEU A 378       4.830  46.997 -22.811  1.00  0.64           C  
ATOM   5497  H   LEU A 378       3.341  50.698 -22.287  1.00  0.64           H  
ATOM   5498  HA  LEU A 378       5.913  49.480 -22.547  1.00  0.64           H  
ATOM   5499 1HB  LEU A 378       3.498  49.689 -24.338  1.00  0.64           H  
ATOM   5500 2HB  LEU A 378       4.908  48.697 -24.735  1.00  0.64           H  
ATOM   5501  HG  LEU A 378       3.327  48.365 -22.168  1.00  0.64           H  
ATOM   5502 1HD1 LEU A 378       2.309  46.508 -23.276  1.00  0.64           H  
ATOM   5503 2HD1 LEU A 378       1.930  48.032 -24.089  1.00  0.64           H  
ATOM   5504 3HD1 LEU A 378       3.167  46.953 -24.749  1.00  0.64           H  
ATOM   5505 1HD2 LEU A 378       4.428  46.164 -22.235  1.00  0.64           H  
ATOM   5506 2HD2 LEU A 378       5.227  46.623 -23.755  1.00  0.64           H  
ATOM   5507 3HD2 LEU A 378       5.624  47.483 -22.250  1.00  0.64           H  
ATOM   5508  N   LEU A 379       5.344  52.054 -24.522  1.00  0.67           N  
ATOM   5509  CA  LEU A 379       6.027  52.997 -25.391  1.00  0.67           C  
ATOM   5510  C   LEU A 379       7.164  53.685 -24.640  1.00  0.67           C  
ATOM   5511  O   LEU A 379       8.266  53.850 -25.179  1.00  0.67           O  
ATOM   5512  CB  LEU A 379       5.039  54.041 -25.910  1.00  0.67           C  
ATOM   5513  CG  LEU A 379       3.965  53.569 -26.921  1.00  0.67           C  
ATOM   5514  CD1 LEU A 379       2.913  54.688 -27.115  1.00  0.67           C  
ATOM   5515  CD2 LEU A 379       4.645  53.251 -28.240  1.00  0.67           C  
ATOM   5516  H   LEU A 379       4.356  52.190 -24.305  1.00  0.67           H  
ATOM   5517  HA  LEU A 379       6.445  52.454 -26.234  1.00  0.67           H  
ATOM   5518 1HB  LEU A 379       4.544  54.519 -25.065  1.00  0.67           H  
ATOM   5519 2HB  LEU A 379       5.627  54.753 -26.427  1.00  0.67           H  
ATOM   5520  HG  LEU A 379       3.470  52.684 -26.552  1.00  0.67           H  
ATOM   5521 1HD1 LEU A 379       2.161  54.363 -27.834  1.00  0.67           H  
ATOM   5522 2HD1 LEU A 379       2.433  54.906 -26.167  1.00  0.67           H  
ATOM   5523 3HD1 LEU A 379       3.389  55.573 -27.481  1.00  0.67           H  
ATOM   5524 1HD2 LEU A 379       3.901  52.922 -28.959  1.00  0.67           H  
ATOM   5525 2HD2 LEU A 379       5.141  54.145 -28.615  1.00  0.67           H  
ATOM   5526 3HD2 LEU A 379       5.379  52.463 -28.085  1.00  0.67           H  
ATOM   5527  N   GLN A 380       6.918  54.025 -23.367  1.00  0.70           N  
ATOM   5528  CA  GLN A 380       7.928  54.661 -22.531  1.00  0.70           C  
ATOM   5529  C   GLN A 380       9.102  53.724 -22.295  1.00  0.70           C  
ATOM   5530  O   GLN A 380      10.266  54.141 -22.331  1.00  0.70           O  
ATOM   5531  CB  GLN A 380       7.317  55.084 -21.189  1.00  0.70           C  
ATOM   5532  CG  GLN A 380       6.350  56.236 -21.285  1.00  0.70           C  
ATOM   5533  CD  GLN A 380       5.658  56.501 -20.002  1.00  0.70           C  
ATOM   5534  OE1 GLN A 380       5.241  57.644 -19.714  1.00  0.70           O  
ATOM   5535  NE2 GLN A 380       5.535  55.455 -19.201  1.00  0.70           N  
ATOM   5536  H   GLN A 380       5.987  53.862 -22.979  1.00  0.70           H  
ATOM   5537  HA  GLN A 380       8.299  55.546 -23.046  1.00  0.70           H  
ATOM   5538 1HB  GLN A 380       6.793  54.236 -20.752  1.00  0.70           H  
ATOM   5539 2HB  GLN A 380       8.107  55.372 -20.506  1.00  0.70           H  
ATOM   5540 1HG  GLN A 380       6.899  57.106 -21.550  1.00  0.70           H  
ATOM   5541 2HG  GLN A 380       5.606  56.023 -22.047  1.00  0.70           H  
ATOM   5542 1HE2 GLN A 380       5.084  55.532 -18.315  1.00  0.70           H  
ATOM   5543 2HE2 GLN A 380       5.904  54.566 -19.495  1.00  0.70           H  
ATOM   5544  N   LEU A 381       8.812  52.430 -22.084  1.00  0.72           N  
ATOM   5545  CA  LEU A 381       9.884  51.469 -21.876  1.00  0.72           C  
ATOM   5546  C   LEU A 381      10.730  51.337 -23.131  1.00  0.72           C  
ATOM   5547  O   LEU A 381      11.954  51.473 -23.063  1.00  0.72           O  
ATOM   5548  CB  LEU A 381       9.286  50.105 -21.476  1.00  0.72           C  
ATOM   5549  CG  LEU A 381       8.690  49.982 -20.026  1.00  0.72           C  
ATOM   5550  CD1 LEU A 381       7.871  48.719 -19.913  1.00  0.72           C  
ATOM   5551  CD2 LEU A 381       9.837  49.903 -19.012  1.00  0.72           C  
ATOM   5552  H   LEU A 381       7.838  52.125 -22.035  1.00  0.72           H  
ATOM   5553  HA  LEU A 381      10.525  51.821 -21.073  1.00  0.72           H  
ATOM   5554 1HB  LEU A 381       8.487  49.867 -22.174  1.00  0.72           H  
ATOM   5555 2HB  LEU A 381      10.060  49.348 -21.579  1.00  0.72           H  
ATOM   5556  HG  LEU A 381       8.056  50.840 -19.812  1.00  0.72           H  
ATOM   5557 1HD1 LEU A 381       7.472  48.634 -18.901  1.00  0.72           H  
ATOM   5558 2HD1 LEU A 381       7.053  48.758 -20.622  1.00  0.72           H  
ATOM   5559 3HD1 LEU A 381       8.493  47.866 -20.132  1.00  0.72           H  
ATOM   5560 1HD2 LEU A 381       9.432  49.811 -18.001  1.00  0.72           H  
ATOM   5561 2HD2 LEU A 381      10.456  49.039 -19.222  1.00  0.72           H  
ATOM   5562 3HD2 LEU A 381      10.435  50.792 -19.084  1.00  0.72           H  
ATOM   5563  N   ARG A 382      10.080  51.234 -24.291  1.00  0.74           N  
ATOM   5564  CA  ARG A 382      10.783  51.070 -25.561  1.00  0.74           C  
ATOM   5565  C   ARG A 382      11.691  52.234 -25.907  1.00  0.74           C  
ATOM   5566  O   ARG A 382      12.798  52.046 -26.414  1.00  0.74           O  
ATOM   5567  CB  ARG A 382       9.779  50.938 -26.694  1.00  0.74           C  
ATOM   5568  CG  ARG A 382       9.015  49.646 -26.755  1.00  0.74           C  
ATOM   5569  CD  ARG A 382       7.941  49.732 -27.759  1.00  0.74           C  
ATOM   5570  NE  ARG A 382       8.466  49.908 -29.101  1.00  0.74           N  
ATOM   5571  CZ  ARG A 382       7.718  50.151 -30.191  1.00  0.74           C  
ATOM   5572  NH1 ARG A 382       6.410  50.238 -30.093  1.00  0.74           N  
ATOM   5573  NH2 ARG A 382       8.304  50.290 -31.360  1.00  0.74           N  
ATOM   5574  H   ARG A 382       9.059  51.187 -24.286  1.00  0.74           H  
ATOM   5575  HA  ARG A 382      11.380  50.161 -25.504  1.00  0.74           H  
ATOM   5576 1HB  ARG A 382       9.042  51.734 -26.603  1.00  0.74           H  
ATOM   5577 2HB  ARG A 382      10.288  51.075 -27.646  1.00  0.74           H  
ATOM   5578 1HG  ARG A 382       9.682  48.832 -27.038  1.00  0.74           H  
ATOM   5579 2HG  ARG A 382       8.574  49.422 -25.788  1.00  0.74           H  
ATOM   5580 1HD  ARG A 382       7.360  48.828 -27.739  1.00  0.74           H  
ATOM   5581 2HD  ARG A 382       7.299  50.576 -27.527  1.00  0.74           H  
ATOM   5582  HE  ARG A 382       9.467  49.844 -29.225  1.00  0.74           H  
ATOM   5583 1HH1 ARG A 382       5.963  50.120 -29.198  1.00  0.74           H  
ATOM   5584 2HH1 ARG A 382       5.855  50.411 -30.925  1.00  0.74           H  
ATOM   5585 1HH2 ARG A 382       9.303  50.214 -31.438  1.00  0.74           H  
ATOM   5586 2HH2 ARG A 382       7.745  50.439 -32.207  1.00  0.74           H  
ATOM   5587  N   ARG A 383      11.224  53.440 -25.622  1.00  0.75           N  
ATOM   5588  CA  ARG A 383      11.959  54.648 -25.943  1.00  0.75           C  
ATOM   5589  C   ARG A 383      12.807  55.171 -24.782  1.00  0.75           C  
ATOM   5590  O   ARG A 383      13.471  56.199 -24.912  1.00  0.75           O  
ATOM   5591  CB  ARG A 383      10.952  55.690 -26.399  1.00  0.75           C  
ATOM   5592  CG  ARG A 383      10.268  55.315 -27.727  1.00  0.75           C  
ATOM   5593  CD  ARG A 383       9.227  56.253 -28.056  1.00  0.75           C  
ATOM   5594  NE  ARG A 383       8.491  55.924 -29.270  1.00  0.75           N  
ATOM   5595  CZ  ARG A 383       8.811  56.341 -30.505  1.00  0.75           C  
ATOM   5596  NH1 ARG A 383       9.864  57.103 -30.695  1.00  0.75           N  
ATOM   5597  NH2 ARG A 383       8.055  55.987 -31.532  1.00  0.75           N  
ATOM   5598  H   ARG A 383      10.291  53.530 -25.214  1.00  0.75           H  
ATOM   5599  HA  ARG A 383      12.623  54.425 -26.777  1.00  0.75           H  
ATOM   5600 1HB  ARG A 383      10.173  55.794 -25.638  1.00  0.75           H  
ATOM   5601 2HB  ARG A 383      11.436  56.658 -26.513  1.00  0.75           H  
ATOM   5602 1HG  ARG A 383      10.999  55.298 -28.534  1.00  0.75           H  
ATOM   5603 2HG  ARG A 383       9.809  54.329 -27.624  1.00  0.75           H  
ATOM   5604 1HD  ARG A 383       8.534  56.229 -27.240  1.00  0.75           H  
ATOM   5605 2HD  ARG A 383       9.648  57.247 -28.165  1.00  0.75           H  
ATOM   5606  HE  ARG A 383       7.671  55.345 -29.171  1.00  0.75           H  
ATOM   5607 1HH1 ARG A 383      10.438  57.375 -29.909  1.00  0.75           H  
ATOM   5608 2HH1 ARG A 383      10.100  57.418 -31.624  1.00  0.75           H  
ATOM   5609 1HH2 ARG A 383       7.240  55.407 -31.383  1.00  0.75           H  
ATOM   5610 2HH2 ARG A 383       8.288  56.302 -32.461  1.00  0.75           H  
ATOM   5611  N   ARG A 384      12.761  54.487 -23.634  1.00  0.74           N  
ATOM   5612  CA  ARG A 384      13.446  54.905 -22.410  1.00  0.74           C  
ATOM   5613  C   ARG A 384      13.188  56.375 -22.049  1.00  0.74           C  
ATOM   5614  O   ARG A 384      14.115  57.099 -21.657  1.00  0.74           O  
ATOM   5615  CB  ARG A 384      14.941  54.660 -22.515  1.00  0.74           C  
ATOM   5616  CG  ARG A 384      15.362  53.190 -22.714  1.00  0.74           C  
ATOM   5617  CD  ARG A 384      14.988  52.329 -21.533  1.00  0.74           C  
ATOM   5618  NE  ARG A 384      15.708  51.045 -21.526  1.00  0.74           N  
ATOM   5619  CZ  ARG A 384      15.249  49.881 -22.046  1.00  0.74           C  
ATOM   5620  NH1 ARG A 384      14.071  49.825 -22.621  1.00  0.74           N  
ATOM   5621  NH2 ARG A 384      15.998  48.792 -21.979  1.00  0.74           N  
ATOM   5622  H   ARG A 384      12.241  53.611 -23.588  1.00  0.74           H  
ATOM   5623  HA  ARG A 384      13.063  54.288 -21.594  1.00  0.74           H  
ATOM   5624 1HB  ARG A 384      15.346  55.232 -23.347  1.00  0.74           H  
ATOM   5625 2HB  ARG A 384      15.426  55.017 -21.607  1.00  0.74           H  
ATOM   5626 1HG  ARG A 384      14.846  52.788 -23.593  1.00  0.74           H  
ATOM   5627 2HG  ARG A 384      16.439  53.130 -22.865  1.00  0.74           H  
ATOM   5628 1HD  ARG A 384      15.225  52.859 -20.609  1.00  0.74           H  
ATOM   5629 2HD  ARG A 384      13.919  52.122 -21.563  1.00  0.74           H  
ATOM   5630  HE  ARG A 384      16.622  51.032 -21.098  1.00  0.74           H  
ATOM   5631 1HH1 ARG A 384      13.484  50.674 -22.681  1.00  0.74           H  
ATOM   5632 2HH1 ARG A 384      13.743  48.964 -23.025  1.00  0.74           H  
ATOM   5633 1HH2 ARG A 384      16.910  48.831 -21.542  1.00  0.74           H  
ATOM   5634 2HH2 ARG A 384      15.663  47.924 -22.372  1.00  0.74           H  
ATOM   5635  N   ARG A 385      11.932  56.805 -22.192  1.00  0.72           N  
ATOM   5636  CA  ARG A 385      11.510  58.181 -21.891  1.00  0.72           C  
ATOM   5637  C   ARG A 385      10.144  58.227 -21.263  1.00  0.72           C  
ATOM   5638  O   ARG A 385       9.272  57.450 -21.628  1.00  0.72           O  
ATOM   5639  CB  ARG A 385      11.465  59.097 -23.124  1.00  0.72           C  
ATOM   5640  CG  ARG A 385      12.789  59.420 -23.786  1.00  0.72           C  
ATOM   5641  CD  ARG A 385      12.622  60.334 -24.941  1.00  0.72           C  
ATOM   5642  NE  ARG A 385      12.227  61.692 -24.527  1.00  0.72           N  
ATOM   5643  CZ  ARG A 385      13.092  62.669 -24.168  1.00  0.72           C  
ATOM   5644  NH1 ARG A 385      14.388  62.427 -24.174  1.00  0.72           N  
ATOM   5645  NH2 ARG A 385      12.646  63.874 -23.820  1.00  0.72           N  
ATOM   5646  H   ARG A 385      11.243  56.111 -22.487  1.00  0.72           H  
ATOM   5647  HA  ARG A 385      12.219  58.604 -21.188  1.00  0.72           H  
ATOM   5648 1HB  ARG A 385      10.858  58.629 -23.884  1.00  0.72           H  
ATOM   5649 2HB  ARG A 385      10.985  60.041 -22.852  1.00  0.72           H  
ATOM   5650 1HG  ARG A 385      13.428  59.915 -23.069  1.00  0.72           H  
ATOM   5651 2HG  ARG A 385      13.270  58.518 -24.131  1.00  0.72           H  
ATOM   5652 1HD  ARG A 385      13.564  60.401 -25.482  1.00  0.72           H  
ATOM   5653 2HD  ARG A 385      11.851  59.941 -25.603  1.00  0.72           H  
ATOM   5654  HE  ARG A 385      11.237  61.913 -24.515  1.00  0.72           H  
ATOM   5655 1HH1 ARG A 385      14.729  61.513 -24.439  1.00  0.72           H  
ATOM   5656 2HH1 ARG A 385      15.038  63.157 -23.924  1.00  0.72           H  
ATOM   5657 1HH2 ARG A 385      11.637  64.087 -23.823  1.00  0.72           H  
ATOM   5658 2HH2 ARG A 385      13.298  64.598 -23.561  1.00  0.72           H  
ATOM   5659  N   LEU A 386       9.939  59.169 -20.364  1.00  0.69           N  
ATOM   5660  CA  LEU A 386       8.628  59.356 -19.781  1.00  0.69           C  
ATOM   5661  C   LEU A 386       7.852  60.386 -20.542  1.00  0.69           C  
ATOM   5662  O   LEU A 386       8.415  61.363 -21.040  1.00  0.69           O  
ATOM   5663  CB  LEU A 386       8.714  59.722 -18.313  1.00  0.69           C  
ATOM   5664  CG  LEU A 386       9.320  58.662 -17.490  1.00  0.69           C  
ATOM   5665  CD1 LEU A 386       9.385  59.114 -16.083  1.00  0.69           C  
ATOM   5666  CD2 LEU A 386       8.480  57.414 -17.678  1.00  0.69           C  
ATOM   5667  H   LEU A 386      10.709  59.779 -20.112  1.00  0.69           H  
ATOM   5668  HA  LEU A 386       8.085  58.417 -19.846  1.00  0.69           H  
ATOM   5669 1HB  LEU A 386       9.315  60.626 -18.205  1.00  0.69           H  
ATOM   5670 2HB  LEU A 386       7.707  59.917 -17.936  1.00  0.69           H  
ATOM   5671  HG  LEU A 386      10.333  58.466 -17.808  1.00  0.69           H  
ATOM   5672 1HD1 LEU A 386       9.824  58.323 -15.474  1.00  0.69           H  
ATOM   5673 2HD1 LEU A 386       9.998  60.011 -16.014  1.00  0.69           H  
ATOM   5674 3HD1 LEU A 386       8.391  59.331 -15.739  1.00  0.69           H  
ATOM   5675 1HD2 LEU A 386       8.868  56.618 -17.084  1.00  0.69           H  
ATOM   5676 2HD2 LEU A 386       7.469  57.618 -17.386  1.00  0.69           H  
ATOM   5677 3HD2 LEU A 386       8.489  57.121 -18.724  1.00  0.69           H  
ATOM   5678  N   VAL A 387       6.554  60.151 -20.614  1.00  0.67           N  
ATOM   5679  CA  VAL A 387       5.604  60.994 -21.297  1.00  0.67           C  
ATOM   5680  C   VAL A 387       4.707  61.782 -20.310  1.00  0.67           C  
ATOM   5681  O   VAL A 387       4.079  61.172 -19.429  1.00  0.67           O  
ATOM   5682  CB  VAL A 387       4.788  60.082 -22.179  1.00  0.67           C  
ATOM   5683  CG1 VAL A 387       3.784  60.770 -22.864  1.00  0.67           C  
ATOM   5684  CG2 VAL A 387       5.636  59.481 -23.155  1.00  0.67           C  
ATOM   5685  H   VAL A 387       6.188  59.296 -20.190  1.00  0.67           H  
ATOM   5686  HA  VAL A 387       6.179  61.654 -21.936  1.00  0.67           H  
ATOM   5687  HB  VAL A 387       4.348  59.323 -21.568  1.00  0.67           H  
ATOM   5688 1HG1 VAL A 387       3.278  60.024 -23.446  1.00  0.67           H  
ATOM   5689 2HG1 VAL A 387       3.097  61.254 -22.166  1.00  0.67           H  
ATOM   5690 3HG1 VAL A 387       4.216  61.506 -23.521  1.00  0.67           H  
ATOM   5691 1HG2 VAL A 387       5.031  58.817 -23.767  1.00  0.67           H  
ATOM   5692 2HG2 VAL A 387       6.080  60.259 -23.781  1.00  0.67           H  
ATOM   5693 3HG2 VAL A 387       6.417  58.928 -22.671  1.00  0.67           H  
ATOM   5694  N   PRO A 388       4.600  63.122 -20.462  1.00  0.66           N  
ATOM   5695  CA  PRO A 388       3.928  64.073 -19.588  1.00  0.66           C  
ATOM   5696  C   PRO A 388       2.418  64.007 -19.581  1.00  0.66           C  
ATOM   5697  O   PRO A 388       1.799  63.538 -20.542  1.00  0.66           O  
ATOM   5698  CB  PRO A 388       4.350  65.403 -20.187  1.00  0.66           C  
ATOM   5699  CG  PRO A 388       4.569  65.133 -21.621  1.00  0.66           C  
ATOM   5700  CD  PRO A 388       5.155  63.772 -21.665  1.00  0.66           C  
ATOM   5701  HA  PRO A 388       4.323  63.968 -18.567  1.00  0.66           H  
ATOM   5702 1HB  PRO A 388       3.593  66.180 -19.982  1.00  0.66           H  
ATOM   5703 2HB  PRO A 388       5.250  65.702 -19.714  1.00  0.66           H  
ATOM   5704 1HG  PRO A 388       3.614  65.199 -22.172  1.00  0.66           H  
ATOM   5705 2HG  PRO A 388       5.236  65.895 -22.051  1.00  0.66           H  
ATOM   5706 1HD  PRO A 388       4.834  63.323 -22.586  1.00  0.66           H  
ATOM   5707 2HD  PRO A 388       6.212  63.842 -21.585  1.00  0.66           H  
ATOM   5708  N   SER A 389       1.839  64.531 -18.503  1.00  0.65           N  
ATOM   5709  CA  SER A 389       0.401  64.696 -18.345  1.00  0.65           C  
ATOM   5710  C   SER A 389       0.045  66.183 -18.602  1.00  0.65           C  
ATOM   5711  O   SER A 389       0.222  67.036 -17.726  1.00  0.65           O  
ATOM   5712  CB  SER A 389       0.033  64.244 -16.944  1.00  0.65           C  
ATOM   5713  OG  SER A 389       0.374  62.889 -16.773  1.00  0.65           O  
ATOM   5714  H   SER A 389       2.438  64.863 -17.745  1.00  0.65           H  
ATOM   5715  HA  SER A 389      -0.116  64.076 -19.076  1.00  0.65           H  
ATOM   5716 1HB  SER A 389       0.565  64.855 -16.209  1.00  0.65           H  
ATOM   5717 2HB  SER A 389      -1.034  64.382 -16.780  1.00  0.65           H  
ATOM   5718  HG  SER A 389       1.339  62.859 -16.808  1.00  0.65           H  
ATOM   5719  N   LEU A 390      -0.475  66.483 -19.800  1.00  0.65           N  
ATOM   5720  CA  LEU A 390      -0.687  67.850 -20.311  1.00  0.65           C  
ATOM   5721  C   LEU A 390      -1.263  68.934 -19.417  1.00  0.65           C  
ATOM   5722  O   LEU A 390      -0.756  70.054 -19.395  1.00  0.65           O  
ATOM   5723  CB  LEU A 390      -1.650  67.792 -21.492  1.00  0.65           C  
ATOM   5724  CG  LEU A 390      -2.056  69.129 -22.053  1.00  0.65           C  
ATOM   5725  CD1 LEU A 390      -0.844  69.835 -22.605  1.00  0.65           C  
ATOM   5726  CD2 LEU A 390      -3.122  68.890 -23.081  1.00  0.65           C  
ATOM   5727  H   LEU A 390      -0.681  65.724 -20.450  1.00  0.65           H  
ATOM   5728  HA  LEU A 390       0.282  68.202 -20.664  1.00  0.65           H  
ATOM   5729 1HB  LEU A 390      -1.176  67.242 -22.303  1.00  0.65           H  
ATOM   5730 2HB  LEU A 390      -2.555  67.264 -21.200  1.00  0.65           H  
ATOM   5731  HG  LEU A 390      -2.465  69.757 -21.269  1.00  0.65           H  
ATOM   5732 1HD1 LEU A 390      -1.140  70.800 -23.009  1.00  0.65           H  
ATOM   5733 2HD1 LEU A 390      -0.119  69.981 -21.807  1.00  0.65           H  
ATOM   5734 3HD1 LEU A 390      -0.403  69.239 -23.382  1.00  0.65           H  
ATOM   5735 1HD2 LEU A 390      -3.445  69.838 -23.503  1.00  0.65           H  
ATOM   5736 2HD2 LEU A 390      -2.728  68.258 -23.861  1.00  0.65           H  
ATOM   5737 3HD2 LEU A 390      -3.968  68.393 -22.603  1.00  0.65           H  
ATOM   5738  N   ASN A 391      -2.327  68.634 -18.712  1.00  0.65           N  
ATOM   5739  CA  ASN A 391      -3.021  69.650 -17.952  1.00  0.65           C  
ATOM   5740  C   ASN A 391      -2.581  69.739 -16.492  1.00  0.65           C  
ATOM   5741  O   ASN A 391      -3.223  70.429 -15.700  1.00  0.65           O  
ATOM   5742  CB  ASN A 391      -4.522  69.441 -18.053  1.00  0.65           C  
ATOM   5743  CG  ASN A 391      -5.120  69.750 -19.439  1.00  0.65           C  
ATOM   5744  OD1 ASN A 391      -4.691  70.693 -20.121  1.00  0.65           O  
ATOM   5745  ND2 ASN A 391      -6.113  68.985 -19.829  1.00  0.65           N  
ATOM   5746  H   ASN A 391      -2.686  67.697 -18.739  1.00  0.65           H  
ATOM   5747  HA  ASN A 391      -2.794  70.616 -18.402  1.00  0.65           H  
ATOM   5748 1HB  ASN A 391      -4.761  68.423 -17.793  1.00  0.65           H  
ATOM   5749 2HB  ASN A 391      -5.005  70.065 -17.338  1.00  0.65           H  
ATOM   5750 1HD2 ASN A 391      -6.594  69.150 -20.724  1.00  0.65           H  
ATOM   5751 2HD2 ASN A 391      -6.423  68.238 -19.211  1.00  0.65           H  
ATOM   5752  N   PHE A 392      -1.494  69.054 -16.121  1.00  0.66           N  
ATOM   5753  CA  PHE A 392      -1.015  69.169 -14.743  1.00  0.66           C  
ATOM   5754  C   PHE A 392      -0.129  70.392 -14.576  1.00  0.66           C  
ATOM   5755  O   PHE A 392       0.917  70.512 -15.219  1.00  0.66           O  
ATOM   5756  CB  PHE A 392      -0.233  67.941 -14.304  1.00  0.66           C  
ATOM   5757  CG  PHE A 392       0.285  68.040 -12.875  1.00  0.66           C  
ATOM   5758  CD1 PHE A 392      -0.525  67.873 -11.802  1.00  0.66           C  
ATOM   5759  CD2 PHE A 392       1.597  68.296 -12.633  1.00  0.66           C  
ATOM   5760  CE1 PHE A 392      -0.029  67.940 -10.538  1.00  0.66           C  
ATOM   5761  CE2 PHE A 392       2.101  68.390 -11.370  1.00  0.66           C  
ATOM   5762  CZ  PHE A 392       1.275  68.196 -10.317  1.00  0.66           C  
ATOM   5763  H   PHE A 392      -0.978  68.480 -16.792  1.00  0.66           H  
ATOM   5764  HA  PHE A 392      -1.876  69.280 -14.081  1.00  0.66           H  
ATOM   5765 1HB  PHE A 392      -0.874  67.058 -14.373  1.00  0.66           H  
ATOM   5766 2HB  PHE A 392       0.617  67.783 -14.973  1.00  0.66           H  
ATOM   5767  HD1 PHE A 392      -1.559  67.676 -11.958  1.00  0.66           H  
ATOM   5768  HD2 PHE A 392       2.226  68.418 -13.455  1.00  0.66           H  
ATOM   5769  HE1 PHE A 392      -0.673  67.786  -9.716  1.00  0.66           H  
ATOM   5770  HE2 PHE A 392       3.160  68.594 -11.214  1.00  0.66           H  
ATOM   5771  HZ  PHE A 392       1.649  68.233  -9.313  1.00  0.66           H  
ATOM   5772  N   SER A 393      -0.559  71.306 -13.720  1.00  0.67           N  
ATOM   5773  CA  SER A 393       0.127  72.562 -13.468  1.00  0.67           C  
ATOM   5774  C   SER A 393       0.500  72.658 -11.990  1.00  0.67           C  
ATOM   5775  O   SER A 393       1.666  72.462 -11.618  1.00  0.67           O  
ATOM   5776  CB  SER A 393      -0.708  73.749 -13.939  1.00  0.67           C  
ATOM   5777  OG  SER A 393      -1.899  73.883 -13.220  1.00  0.67           O  
ATOM   5778  H   SER A 393      -1.427  71.149 -13.199  1.00  0.67           H  
ATOM   5779  HA  SER A 393       1.046  72.576 -14.048  1.00  0.67           H  
ATOM   5780 1HB  SER A 393      -0.128  74.666 -13.864  1.00  0.67           H  
ATOM   5781 2HB  SER A 393      -0.944  73.599 -14.992  1.00  0.67           H  
ATOM   5782  HG  SER A 393      -2.060  73.022 -12.790  1.00  0.67           H  
ATOM   5783  N   THR A 394      -0.487  73.067 -11.188  1.00  0.68           N  
ATOM   5784  CA  THR A 394      -0.355  73.268  -9.746  1.00  0.68           C  
ATOM   5785  C   THR A 394      -0.893  72.053  -8.984  1.00  0.68           C  
ATOM   5786  O   THR A 394      -2.096  71.823  -9.013  1.00  0.68           O  
ATOM   5787  CB  THR A 394      -1.144  74.500  -9.281  1.00  0.68           C  
ATOM   5788  OG1 THR A 394      -0.626  75.681  -9.913  1.00  0.68           O  
ATOM   5789  CG2 THR A 394      -1.059  74.635  -7.771  1.00  0.68           C  
ATOM   5790  H   THR A 394      -1.403  73.159 -11.634  1.00  0.68           H  
ATOM   5791  HA  THR A 394       0.685  73.458  -9.528  1.00  0.68           H  
ATOM   5792  HB  THR A 394      -2.193  74.381  -9.567  1.00  0.68           H  
ATOM   5793  HG1 THR A 394      -0.814  75.643 -10.855  1.00  0.68           H  
ATOM   5794 1HG2 THR A 394      -1.629  75.504  -7.451  1.00  0.68           H  
ATOM   5795 2HG2 THR A 394      -1.470  73.737  -7.300  1.00  0.68           H  
ATOM   5796 3HG2 THR A 394      -0.019  74.753  -7.476  1.00  0.68           H  
ATOM   5797  N   PRO A 395      -0.078  71.342  -8.190  1.00  0.70           N  
ATOM   5798  CA  PRO A 395      -0.460  70.134  -7.484  1.00  0.70           C  
ATOM   5799  C   PRO A 395      -1.651  70.319  -6.561  1.00  0.70           C  
ATOM   5800  O   PRO A 395      -1.815  71.353  -5.912  1.00  0.70           O  
ATOM   5801  CB  PRO A 395       0.780  69.842  -6.633  1.00  0.70           C  
ATOM   5802  CG  PRO A 395       1.933  70.477  -7.381  1.00  0.70           C  
ATOM   5803  CD  PRO A 395       1.353  71.711  -8.026  1.00  0.70           C  
ATOM   5804  HA  PRO A 395      -0.655  69.336  -8.195  1.00  0.70           H  
ATOM   5805 1HB  PRO A 395       0.641  70.253  -5.623  1.00  0.70           H  
ATOM   5806 2HB  PRO A 395       0.890  68.757  -6.518  1.00  0.70           H  
ATOM   5807 1HG  PRO A 395       2.727  70.734  -6.663  1.00  0.70           H  
ATOM   5808 2HG  PRO A 395       2.386  69.801  -8.091  1.00  0.70           H  
ATOM   5809 1HD  PRO A 395       1.469  72.598  -7.387  1.00  0.70           H  
ATOM   5810 2HD  PRO A 395       1.863  71.808  -9.003  1.00  0.70           H  
ATOM   5811  N   ASN A 396      -2.446  69.266  -6.486  1.00  0.72           N  
ATOM   5812  CA  ASN A 396      -3.618  69.172  -5.640  1.00  0.72           C  
ATOM   5813  C   ASN A 396      -3.206  69.226  -4.170  1.00  0.72           C  
ATOM   5814  O   ASN A 396      -2.410  68.398  -3.736  1.00  0.72           O  
ATOM   5815  CB  ASN A 396      -4.376  67.893  -5.962  1.00  0.72           C  
ATOM   5816  CG  ASN A 396      -5.702  67.726  -5.301  1.00  0.72           C  
ATOM   5817  OD1 ASN A 396      -5.967  68.173  -4.179  1.00  0.72           O  
ATOM   5818  ND2 ASN A 396      -6.584  67.042  -5.996  1.00  0.72           N  
ATOM   5819  H   ASN A 396      -2.255  68.480  -7.101  1.00  0.72           H  
ATOM   5820  HA  ASN A 396      -4.237  70.008  -5.879  1.00  0.72           H  
ATOM   5821 1HB  ASN A 396      -4.548  67.841  -7.016  1.00  0.72           H  
ATOM   5822 2HB  ASN A 396      -3.749  67.062  -5.703  1.00  0.72           H  
ATOM   5823 1HD2 ASN A 396      -7.495  66.876  -5.616  1.00  0.72           H  
ATOM   5824 2HD2 ASN A 396      -6.342  66.678  -6.896  1.00  0.72           H  
ATOM   5825  N   PRO A 397      -3.692  70.197  -3.369  1.00  0.75           N  
ATOM   5826  CA  PRO A 397      -3.326  70.398  -1.977  1.00  0.75           C  
ATOM   5827  C   PRO A 397      -3.708  69.207  -1.104  1.00  0.75           C  
ATOM   5828  O   PRO A 397      -3.183  69.052  -0.001  1.00  0.75           O  
ATOM   5829  CB  PRO A 397      -4.110  71.660  -1.595  1.00  0.75           C  
ATOM   5830  CG  PRO A 397      -5.259  71.716  -2.566  1.00  0.75           C  
ATOM   5831  CD  PRO A 397      -4.713  71.157  -3.852  1.00  0.75           C  
ATOM   5832  HA  PRO A 397      -2.244  70.580  -1.920  1.00  0.75           H  
ATOM   5833 1HB  PRO A 397      -4.450  71.579  -0.551  1.00  0.75           H  
ATOM   5834 2HB  PRO A 397      -3.454  72.540  -1.656  1.00  0.75           H  
ATOM   5835 1HG  PRO A 397      -6.107  71.119  -2.175  1.00  0.75           H  
ATOM   5836 2HG  PRO A 397      -5.620  72.749  -2.674  1.00  0.75           H  
ATOM   5837 1HD  PRO A 397      -5.551  70.666  -4.354  1.00  0.75           H  
ATOM   5838 2HD  PRO A 397      -4.245  71.944  -4.459  1.00  0.75           H  
ATOM   5839  N   ASP A 398      -4.610  68.352  -1.596  1.00  0.78           N  
ATOM   5840  CA  ASP A 398      -5.016  67.185  -0.838  1.00  0.78           C  
ATOM   5841  C   ASP A 398      -4.146  65.964  -1.161  1.00  0.78           C  
ATOM   5842  O   ASP A 398      -4.378  64.884  -0.611  1.00  0.78           O  
ATOM   5843  CB  ASP A 398      -6.489  66.862  -1.083  1.00  0.78           C  
ATOM   5844  CG  ASP A 398      -7.438  67.934  -0.523  1.00  0.78           C  
ATOM   5845  OD1 ASP A 398      -7.188  68.429   0.554  1.00  0.78           O  
ATOM   5846  OD2 ASP A 398      -8.398  68.247  -1.184  1.00  0.78           O  
ATOM   5847  H   ASP A 398      -5.026  68.492  -2.515  1.00  0.78           H  
ATOM   5848  HA  ASP A 398      -4.897  67.408   0.223  1.00  0.78           H  
ATOM   5849 1HB  ASP A 398      -6.666  66.760  -2.152  1.00  0.78           H  
ATOM   5850 2HB  ASP A 398      -6.733  65.906  -0.622  1.00  0.78           H  
ATOM   5851  N   ILE A 399      -3.147  66.119  -2.048  1.00  0.81           N  
ATOM   5852  CA  ILE A 399      -2.260  65.001  -2.342  1.00  0.81           C  
ATOM   5853  C   ILE A 399      -0.847  65.306  -1.854  1.00  0.81           C  
ATOM   5854  O   ILE A 399      -0.109  66.052  -2.503  1.00  0.81           O  
ATOM   5855  CB  ILE A 399      -2.145  64.673  -3.831  1.00  0.81           C  
ATOM   5856  CG1 ILE A 399      -3.470  64.376  -4.373  1.00  0.81           C  
ATOM   5857  CG2 ILE A 399      -1.246  63.466  -3.998  1.00  0.81           C  
ATOM   5858  CD1 ILE A 399      -3.509  64.105  -5.868  1.00  0.81           C  
ATOM   5859  H   ILE A 399      -2.983  67.016  -2.505  1.00  0.81           H  
ATOM   5860  HA  ILE A 399      -2.667  64.121  -1.869  1.00  0.81           H  
ATOM   5861  HB  ILE A 399      -1.733  65.532  -4.370  1.00  0.81           H  
ATOM   5862 1HG1 ILE A 399      -3.820  63.551  -3.834  1.00  0.81           H  
ATOM   5863 2HG1 ILE A 399      -4.127  65.221  -4.167  1.00  0.81           H  
ATOM   5864 1HG2 ILE A 399      -1.159  63.222  -5.054  1.00  0.81           H  
ATOM   5865 2HG2 ILE A 399      -0.269  63.686  -3.590  1.00  0.81           H  
ATOM   5866 3HG2 ILE A 399      -1.675  62.619  -3.463  1.00  0.81           H  
ATOM   5867 1HD1 ILE A 399      -4.531  63.893  -6.175  1.00  0.81           H  
ATOM   5868 2HD1 ILE A 399      -3.140  64.971  -6.411  1.00  0.81           H  
ATOM   5869 3HD1 ILE A 399      -2.878  63.247  -6.090  1.00  0.81           H  
ATOM   5870  N   PRO A 400      -0.388  64.687  -0.766  1.00  0.82           N  
ATOM   5871  CA  PRO A 400       0.891  64.940  -0.153  1.00  0.82           C  
ATOM   5872  C   PRO A 400       1.986  64.239  -0.942  1.00  0.82           C  
ATOM   5873  O   PRO A 400       2.622  63.306  -0.454  1.00  0.82           O  
ATOM   5874  CB  PRO A 400       0.678  64.389   1.256  1.00  0.82           C  
ATOM   5875  CG  PRO A 400      -0.293  63.250   1.079  1.00  0.82           C  
ATOM   5876  CD  PRO A 400      -1.213  63.690  -0.047  1.00  0.82           C  
ATOM   5877  HA  PRO A 400       1.066  66.027  -0.127  1.00  0.82           H  
ATOM   5878 1HB  PRO A 400       1.630  64.083   1.685  1.00  0.82           H  
ATOM   5879 2HB  PRO A 400       0.278  65.180   1.909  1.00  0.82           H  
ATOM   5880 1HG  PRO A 400       0.239  62.325   0.861  1.00  0.82           H  
ATOM   5881 2HG  PRO A 400      -0.839  63.080   2.018  1.00  0.82           H  
ATOM   5882 1HD  PRO A 400      -1.435  62.823  -0.678  1.00  0.82           H  
ATOM   5883 2HD  PRO A 400      -2.120  64.159   0.368  1.00  0.82           H  
ATOM   5884  N   LEU A 401       2.244  64.742  -2.146  1.00  0.81           N  
ATOM   5885  CA  LEU A 401       3.185  64.117  -3.072  1.00  0.81           C  
ATOM   5886  C   LEU A 401       4.586  63.985  -2.473  1.00  0.81           C  
ATOM   5887  O   LEU A 401       5.315  63.039  -2.786  1.00  0.81           O  
ATOM   5888  CB  LEU A 401       3.256  64.922  -4.387  1.00  0.81           C  
ATOM   5889  CG  LEU A 401       1.992  64.881  -5.308  1.00  0.81           C  
ATOM   5890  CD1 LEU A 401       2.177  65.847  -6.490  1.00  0.81           C  
ATOM   5891  CD2 LEU A 401       1.783  63.456  -5.825  1.00  0.81           C  
ATOM   5892  H   LEU A 401       1.683  65.537  -2.452  1.00  0.81           H  
ATOM   5893  HA  LEU A 401       2.818  63.120  -3.307  1.00  0.81           H  
ATOM   5894 1HB  LEU A 401       3.446  65.964  -4.137  1.00  0.81           H  
ATOM   5895 2HB  LEU A 401       4.100  64.560  -4.963  1.00  0.81           H  
ATOM   5896  HG  LEU A 401       1.121  65.205  -4.737  1.00  0.81           H  
ATOM   5897 1HD1 LEU A 401       1.288  65.825  -7.125  1.00  0.81           H  
ATOM   5898 2HD1 LEU A 401       2.325  66.854  -6.108  1.00  0.81           H  
ATOM   5899 3HD1 LEU A 401       3.047  65.546  -7.071  1.00  0.81           H  
ATOM   5900 1HD2 LEU A 401       0.901  63.423  -6.465  1.00  0.81           H  
ATOM   5901 2HD2 LEU A 401       2.658  63.163  -6.401  1.00  0.81           H  
ATOM   5902 3HD2 LEU A 401       1.650  62.773  -4.986  1.00  0.81           H  
ATOM   5903  N   ASP A 402       4.992  64.901  -1.586  1.00  0.79           N  
ATOM   5904  CA  ASP A 402       6.321  64.729  -1.009  1.00  0.79           C  
ATOM   5905  C   ASP A 402       6.352  63.522  -0.065  1.00  0.79           C  
ATOM   5906  O   ASP A 402       7.237  62.679  -0.162  1.00  0.79           O  
ATOM   5907  CB  ASP A 402       6.751  65.982  -0.242  1.00  0.79           C  
ATOM   5908  CG  ASP A 402       7.075  67.142  -1.156  1.00  0.79           C  
ATOM   5909  OD1 ASP A 402       7.224  66.915  -2.338  1.00  0.79           O  
ATOM   5910  OD2 ASP A 402       7.166  68.242  -0.677  1.00  0.79           O  
ATOM   5911  H   ASP A 402       4.397  65.676  -1.331  1.00  0.79           H  
ATOM   5912  HA  ASP A 402       7.031  64.553  -1.814  1.00  0.79           H  
ATOM   5913 1HB  ASP A 402       5.955  66.284   0.440  1.00  0.79           H  
ATOM   5914 2HB  ASP A 402       7.629  65.754   0.362  1.00  0.79           H  
ATOM   5915  N   ALA A 403       5.339  63.391   0.796  1.00  0.75           N  
ATOM   5916  CA  ALA A 403       5.260  62.276   1.750  1.00  0.75           C  
ATOM   5917  C   ALA A 403       5.143  60.941   1.035  1.00  0.75           C  
ATOM   5918  O   ALA A 403       5.664  59.919   1.486  1.00  0.75           O  
ATOM   5919  CB  ALA A 403       4.075  62.443   2.674  1.00  0.75           C  
ATOM   5920  H   ALA A 403       4.607  64.086   0.795  1.00  0.75           H  
ATOM   5921  HA  ALA A 403       6.179  62.271   2.337  1.00  0.75           H  
ATOM   5922 1HB  ALA A 403       4.051  61.620   3.386  1.00  0.75           H  
ATOM   5923 2HB  ALA A 403       4.157  63.386   3.212  1.00  0.75           H  
ATOM   5924 3HB  ALA A 403       3.164  62.435   2.082  1.00  0.75           H  
ATOM   5925  N   LEU A 404       4.450  60.975  -0.097  1.00  0.71           N  
ATOM   5926  CA  LEU A 404       4.171  59.812  -0.917  1.00  0.71           C  
ATOM   5927  C   LEU A 404       5.328  59.469  -1.849  1.00  0.71           C  
ATOM   5928  O   LEU A 404       5.272  58.468  -2.566  1.00  0.71           O  
ATOM   5929  CB  LEU A 404       2.940  60.112  -1.781  1.00  0.71           C  
ATOM   5930  CG  LEU A 404       1.610  60.366  -1.052  1.00  0.71           C  
ATOM   5931  CD1 LEU A 404       0.567  60.786  -2.097  1.00  0.71           C  
ATOM   5932  CD2 LEU A 404       1.161  59.141  -0.278  1.00  0.71           C  
ATOM   5933  H   LEU A 404       4.042  61.867  -0.379  1.00  0.71           H  
ATOM   5934  HA  LEU A 404       3.978  58.962  -0.264  1.00  0.71           H  
ATOM   5935 1HB  LEU A 404       3.160  61.002  -2.360  1.00  0.71           H  
ATOM   5936 2HB  LEU A 404       2.782  59.316  -2.469  1.00  0.71           H  
ATOM   5937  HG  LEU A 404       1.744  61.155  -0.354  1.00  0.71           H  
ATOM   5938 1HD1 LEU A 404      -0.376  60.992  -1.610  1.00  0.71           H  
ATOM   5939 2HD1 LEU A 404       0.914  61.680  -2.607  1.00  0.71           H  
ATOM   5940 3HD1 LEU A 404       0.434  59.986  -2.817  1.00  0.71           H  
ATOM   5941 1HD2 LEU A 404       0.229  59.367   0.238  1.00  0.71           H  
ATOM   5942 2HD2 LEU A 404       0.995  58.315  -0.946  1.00  0.71           H  
ATOM   5943 3HD2 LEU A 404       1.923  58.872   0.453  1.00  0.71           H  
ATOM   5944  N   ASN A 405       6.359  60.318  -1.882  1.00  0.67           N  
ATOM   5945  CA  ASN A 405       7.483  60.155  -2.787  1.00  0.67           C  
ATOM   5946  C   ASN A 405       7.049  59.999  -4.244  1.00  0.67           C  
ATOM   5947  O   ASN A 405       7.579  59.134  -4.941  1.00  0.67           O  
ATOM   5948  CB  ASN A 405       8.382  58.996  -2.356  1.00  0.67           C  
ATOM   5949  CG  ASN A 405       9.109  59.268  -1.058  1.00  0.67           C  
ATOM   5950  OD1 ASN A 405       9.573  60.391  -0.816  1.00  0.67           O  
ATOM   5951  ND2 ASN A 405       9.229  58.265  -0.228  1.00  0.67           N  
ATOM   5952  H   ASN A 405       6.391  61.116  -1.250  1.00  0.67           H  
ATOM   5953  HA  ASN A 405       8.078  61.069  -2.735  1.00  0.67           H  
ATOM   5954 1HB  ASN A 405       7.791  58.090  -2.235  1.00  0.67           H  
ATOM   5955 2HB  ASN A 405       9.121  58.794  -3.126  1.00  0.67           H  
ATOM   5956 1HD2 ASN A 405       9.716  58.386   0.633  1.00  0.67           H  
ATOM   5957 2HD2 ASN A 405       8.855  57.351  -0.466  1.00  0.67           H  
ATOM   5958  N   LEU A 406       6.069  60.800  -4.692  1.00  0.65           N  
ATOM   5959  CA  LEU A 406       5.601  60.739  -6.085  1.00  0.65           C  
ATOM   5960  C   LEU A 406       5.793  62.084  -6.796  1.00  0.65           C  
ATOM   5961  O   LEU A 406       5.741  63.136  -6.156  1.00  0.65           O  
ATOM   5962  CB  LEU A 406       4.107  60.370  -6.158  1.00  0.65           C  
ATOM   5963  CG  LEU A 406       3.650  59.078  -5.466  1.00  0.65           C  
ATOM   5964  CD1 LEU A 406       2.132  58.956  -5.609  1.00  0.65           C  
ATOM   5965  CD2 LEU A 406       4.387  57.891  -6.020  1.00  0.65           C  
ATOM   5966  H   LEU A 406       5.668  61.489  -4.050  1.00  0.65           H  
ATOM   5967  HA  LEU A 406       6.177  59.985  -6.612  1.00  0.65           H  
ATOM   5968 1HB  LEU A 406       3.552  61.170  -5.704  1.00  0.65           H  
ATOM   5969 2HB  LEU A 406       3.822  60.304  -7.210  1.00  0.65           H  
ATOM   5970  HG  LEU A 406       3.862  59.144  -4.429  1.00  0.65           H  
ATOM   5971 1HD1 LEU A 406       1.796  58.062  -5.095  1.00  0.65           H  
ATOM   5972 2HD1 LEU A 406       1.648  59.827  -5.165  1.00  0.65           H  
ATOM   5973 3HD1 LEU A 406       1.865  58.892  -6.661  1.00  0.65           H  
ATOM   5974 1HD2 LEU A 406       4.064  56.987  -5.509  1.00  0.65           H  
ATOM   5975 2HD2 LEU A 406       4.203  57.804  -7.080  1.00  0.65           H  
ATOM   5976 3HD2 LEU A 406       5.438  58.042  -5.849  1.00  0.65           H  
ATOM   5977  N   ARG A 407       5.971  62.068  -8.116  1.00  0.64           N  
ATOM   5978  CA  ARG A 407       5.990  63.335  -8.876  1.00  0.64           C  
ATOM   5979  C   ARG A 407       5.232  63.225 -10.179  1.00  0.64           C  
ATOM   5980  O   ARG A 407       5.487  62.330 -10.966  1.00  0.64           O  
ATOM   5981  CB  ARG A 407       7.403  63.782  -9.227  1.00  0.64           C  
ATOM   5982  CG  ARG A 407       8.283  64.184  -8.074  1.00  0.64           C  
ATOM   5983  CD  ARG A 407       7.843  65.454  -7.457  1.00  0.64           C  
ATOM   5984  NE  ARG A 407       8.748  65.875  -6.414  1.00  0.64           N  
ATOM   5985  CZ  ARG A 407       8.724  65.453  -5.134  1.00  0.64           C  
ATOM   5986  NH1 ARG A 407       7.839  64.572  -4.713  1.00  0.64           N  
ATOM   5987  NH2 ARG A 407       9.614  65.935  -4.284  1.00  0.64           N  
ATOM   5988  H   ARG A 407       6.080  61.164  -8.583  1.00  0.64           H  
ATOM   5989  HA  ARG A 407       5.517  64.110  -8.271  1.00  0.64           H  
ATOM   5990 1HB  ARG A 407       7.912  62.970  -9.749  1.00  0.64           H  
ATOM   5991 2HB  ARG A 407       7.350  64.626  -9.919  1.00  0.64           H  
ATOM   5992 1HG  ARG A 407       8.234  63.435  -7.316  1.00  0.64           H  
ATOM   5993 2HG  ARG A 407       9.313  64.296  -8.411  1.00  0.64           H  
ATOM   5994 1HD  ARG A 407       7.802  66.236  -8.215  1.00  0.64           H  
ATOM   5995 2HD  ARG A 407       6.854  65.322  -7.016  1.00  0.64           H  
ATOM   5996  HE  ARG A 407       9.453  66.552  -6.660  1.00  0.64           H  
ATOM   5997 1HH1 ARG A 407       7.126  64.175  -5.343  1.00  0.64           H  
ATOM   5998 2HH1 ARG A 407       7.866  64.283  -3.748  1.00  0.64           H  
ATOM   5999 1HH2 ARG A 407      10.293  66.614  -4.593  1.00  0.64           H  
ATOM   6000 2HH2 ARG A 407       9.602  65.634  -3.319  1.00  0.64           H  
ATOM   6001  N   VAL A 408       4.343  64.159 -10.459  1.00  0.64           N  
ATOM   6002  CA  VAL A 408       3.596  64.072 -11.706  1.00  0.64           C  
ATOM   6003  C   VAL A 408       4.410  64.695 -12.838  1.00  0.64           C  
ATOM   6004  O   VAL A 408       4.903  65.817 -12.707  1.00  0.64           O  
ATOM   6005  CB  VAL A 408       2.251  64.773 -11.577  1.00  0.64           C  
ATOM   6006  CG1 VAL A 408       1.493  64.707 -12.901  1.00  0.64           C  
ATOM   6007  CG2 VAL A 408       1.435  64.173 -10.443  1.00  0.64           C  
ATOM   6008  H   VAL A 408       4.158  64.910  -9.807  1.00  0.64           H  
ATOM   6009  HA  VAL A 408       3.419  63.031 -11.937  1.00  0.64           H  
ATOM   6010  HB  VAL A 408       2.432  65.782 -11.358  1.00  0.64           H  
ATOM   6011 1HG1 VAL A 408       0.548  65.225 -12.805  1.00  0.64           H  
ATOM   6012 2HG1 VAL A 408       2.081  65.173 -13.695  1.00  0.64           H  
ATOM   6013 3HG1 VAL A 408       1.304  63.668 -13.152  1.00  0.64           H  
ATOM   6014 1HG2 VAL A 408       0.513  64.721 -10.362  1.00  0.64           H  
ATOM   6015 2HG2 VAL A 408       1.216  63.141 -10.646  1.00  0.64           H  
ATOM   6016 3HG2 VAL A 408       1.986  64.253  -9.507  1.00  0.64           H  
ATOM   6017  N   GLN A 409       4.568  63.969 -13.941  1.00  0.65           N  
ATOM   6018  CA  GLN A 409       5.367  64.475 -15.056  1.00  0.65           C  
ATOM   6019  C   GLN A 409       4.645  65.568 -15.859  1.00  0.65           C  
ATOM   6020  O   GLN A 409       3.494  65.406 -16.273  1.00  0.65           O  
ATOM   6021  CB  GLN A 409       5.763  63.308 -15.981  1.00  0.65           C  
ATOM   6022  CG  GLN A 409       6.668  62.274 -15.345  1.00  0.65           C  
ATOM   6023  CD  GLN A 409       8.045  62.829 -15.020  1.00  0.65           C  
ATOM   6024  OE1 GLN A 409       8.406  62.964 -13.850  1.00  0.65           O  
ATOM   6025  NE2 GLN A 409       8.830  63.164 -16.043  1.00  0.65           N  
ATOM   6026  H   GLN A 409       4.146  63.040 -13.972  1.00  0.65           H  
ATOM   6027  HA  GLN A 409       6.277  64.911 -14.647  1.00  0.65           H  
ATOM   6028 1HB  GLN A 409       4.863  62.791 -16.321  1.00  0.65           H  
ATOM   6029 2HB  GLN A 409       6.272  63.701 -16.869  1.00  0.65           H  
ATOM   6030 1HG  GLN A 409       6.204  61.928 -14.414  1.00  0.65           H  
ATOM   6031 2HG  GLN A 409       6.786  61.440 -16.036  1.00  0.65           H  
ATOM   6032 1HE2 GLN A 409       9.738  63.538 -15.853  1.00  0.65           H  
ATOM   6033 2HE2 GLN A 409       8.503  63.072 -16.991  1.00  0.65           H  
ATOM   6034  N   GLN A 410       5.369  66.666 -16.121  1.00  0.66           N  
ATOM   6035  CA  GLN A 410       4.874  67.820 -16.895  1.00  0.66           C  
ATOM   6036  C   GLN A 410       5.544  67.954 -18.255  1.00  0.66           C  
ATOM   6037  O   GLN A 410       4.976  68.517 -19.190  1.00  0.66           O  
ATOM   6038  CB  GLN A 410       5.072  69.111 -16.098  1.00  0.66           C  
ATOM   6039  CG  GLN A 410       4.248  69.147 -14.873  1.00  0.66           C  
ATOM   6040  CD  GLN A 410       4.438  70.349 -13.930  1.00  0.66           C  
ATOM   6041  OE1 GLN A 410       5.525  70.590 -13.383  1.00  0.66           O  
ATOM   6042  NE2 GLN A 410       3.349  71.094 -13.737  1.00  0.66           N  
ATOM   6043  H   GLN A 410       6.298  66.715 -15.730  1.00  0.66           H  
ATOM   6044  HA  GLN A 410       3.805  67.684 -17.063  1.00  0.66           H  
ATOM   6045 1HB  GLN A 410       6.120  69.214 -15.819  1.00  0.66           H  
ATOM   6046 2HB  GLN A 410       4.807  69.968 -16.717  1.00  0.66           H  
ATOM   6047 1HG  GLN A 410       3.209  69.165 -15.216  1.00  0.66           H  
ATOM   6048 2HG  GLN A 410       4.438  68.236 -14.298  1.00  0.66           H  
ATOM   6049 1HE2 GLN A 410       3.329  71.876 -13.085  1.00  0.66           H  
ATOM   6050 2HE2 GLN A 410       2.488  70.875 -14.242  1.00  0.66           H  
ATOM   6051  N   GLU A 411       6.757  67.433 -18.354  1.00  0.68           N  
ATOM   6052  CA  GLU A 411       7.555  67.489 -19.570  1.00  0.68           C  
ATOM   6053  C   GLU A 411       8.073  66.083 -19.840  1.00  0.68           C  
ATOM   6054  O   GLU A 411       8.223  65.302 -18.897  1.00  0.68           O  
ATOM   6055  CB  GLU A 411       8.711  68.482 -19.417  1.00  0.68           C  
ATOM   6056  CG  GLU A 411       8.270  69.943 -19.178  1.00  0.68           C  
ATOM   6057  CD  GLU A 411       9.420  70.932 -19.061  1.00  0.68           C  
ATOM   6058  OE1 GLU A 411      10.553  70.526 -19.155  1.00  0.68           O  
ATOM   6059  OE2 GLU A 411       9.151  72.096 -18.875  1.00  0.68           O  
ATOM   6060  H   GLU A 411       7.154  66.981 -17.548  1.00  0.68           H  
ATOM   6061  HA  GLU A 411       6.926  67.793 -20.405  1.00  0.68           H  
ATOM   6062 1HB  GLU A 411       9.340  68.179 -18.580  1.00  0.68           H  
ATOM   6063 2HB  GLU A 411       9.332  68.457 -20.315  1.00  0.68           H  
ATOM   6064 1HG  GLU A 411       7.623  70.251 -20.000  1.00  0.68           H  
ATOM   6065 2HG  GLU A 411       7.683  69.985 -18.262  1.00  0.68           H  
ATOM   6066  N   SER A 412       8.329  65.743 -21.104  1.00  0.72           N  
ATOM   6067  CA  SER A 412       8.896  64.428 -21.346  1.00  0.72           C  
ATOM   6068  C   SER A 412      10.319  64.422 -20.837  1.00  0.72           C  
ATOM   6069  O   SER A 412      10.957  65.474 -20.753  1.00  0.72           O  
ATOM   6070  CB  SER A 412       8.835  64.043 -22.826  1.00  0.72           C  
ATOM   6071  OG  SER A 412       9.673  64.836 -23.625  1.00  0.72           O  
ATOM   6072  H   SER A 412       8.168  66.388 -21.866  1.00  0.72           H  
ATOM   6073  HA  SER A 412       8.336  63.700 -20.768  1.00  0.72           H  
ATOM   6074 1HB  SER A 412       9.114  62.995 -22.940  1.00  0.72           H  
ATOM   6075 2HB  SER A 412       7.816  64.135 -23.188  1.00  0.72           H  
ATOM   6076  HG  SER A 412       9.367  64.667 -24.546  1.00  0.72           H  
ATOM   6077  N   ALA A 413      10.843  63.245 -20.552  1.00  0.80           N  
ATOM   6078  CA  ALA A 413      12.217  63.201 -20.069  1.00  0.80           C  
ATOM   6079  C   ALA A 413      12.850  61.828 -20.235  1.00  0.80           C  
ATOM   6080  O   ALA A 413      12.143  60.828 -20.253  1.00  0.80           O  
ATOM   6081  CB  ALA A 413      12.245  63.580 -18.591  1.00  0.80           C  
ATOM   6082  H   ALA A 413      10.252  62.418 -20.652  1.00  0.80           H  
ATOM   6083  HA  ALA A 413      12.779  63.932 -20.637  1.00  0.80           H  
ATOM   6084 1HB  ALA A 413      13.264  63.584 -18.222  1.00  0.80           H  
ATOM   6085 2HB  ALA A 413      11.812  64.571 -18.457  1.00  0.80           H  
ATOM   6086 3HB  ALA A 413      11.665  62.851 -18.027  1.00  0.80           H  
ATOM   6087  N   PRO A 414      14.183  61.719 -20.320  1.00  0.93           N  
ATOM   6088  CA  PRO A 414      14.874  60.454 -20.284  1.00  0.93           C  
ATOM   6089  C   PRO A 414      14.429  59.752 -19.029  1.00  0.93           C  
ATOM   6090  O   PRO A 414      14.302  60.376 -17.972  1.00  0.93           O  
ATOM   6091  CB  PRO A 414      16.339  60.865 -20.219  1.00  0.93           C  
ATOM   6092  CG  PRO A 414      16.374  62.218 -20.902  1.00  0.93           C  
ATOM   6093  CD  PRO A 414      15.071  62.891 -20.497  1.00  0.93           C  
ATOM   6094  HA  PRO A 414      14.650  59.857 -21.176  1.00  0.93           H  
ATOM   6095 1HB  PRO A 414      16.672  60.901 -19.171  1.00  0.93           H  
ATOM   6096 2HB  PRO A 414      16.958  60.112 -20.727  1.00  0.93           H  
ATOM   6097 1HG  PRO A 414      17.262  62.783 -20.574  1.00  0.93           H  
ATOM   6098 2HG  PRO A 414      16.466  62.086 -21.987  1.00  0.93           H  
ATOM   6099 1HD  PRO A 414      15.193  63.441 -19.554  1.00  0.93           H  
ATOM   6100 2HD  PRO A 414      14.753  63.530 -21.322  1.00  0.93           H  
ATOM   6101  N   TRP A 415      14.209  58.462 -19.128  1.00  1.16           N  
ATOM   6102  CA  TRP A 415      13.714  57.725 -17.987  1.00  1.16           C  
ATOM   6103  C   TRP A 415      14.807  57.015 -17.208  1.00  1.16           C  
ATOM   6104  O   TRP A 415      15.364  56.010 -17.652  1.00  1.16           O  
ATOM   6105  CB  TRP A 415      12.675  56.739 -18.471  1.00  1.16           C  
ATOM   6106  CG  TRP A 415      11.987  56.028 -17.459  1.00  1.16           C  
ATOM   6107  CD1 TRP A 415      12.030  56.181 -16.111  1.00  1.16           C  
ATOM   6108  CD2 TRP A 415      11.058  55.025 -17.718  1.00  1.16           C  
ATOM   6109  NE1 TRP A 415      11.200  55.308 -15.526  1.00  1.16           N  
ATOM   6110  CE2 TRP A 415      10.601  54.569 -16.497  1.00  1.16           C  
ATOM   6111  CE3 TRP A 415      10.568  54.480 -18.874  1.00  1.16           C  
ATOM   6112  CZ2 TRP A 415       9.696  53.562 -16.413  1.00  1.16           C  
ATOM   6113  CZ3 TRP A 415       9.658  53.505 -18.772  1.00  1.16           C  
ATOM   6114  CH2 TRP A 415       9.243  53.054 -17.606  1.00  1.16           C  
ATOM   6115  H   TRP A 415      14.329  57.991 -20.024  1.00  1.16           H  
ATOM   6116  HA  TRP A 415      13.224  58.429 -17.315  1.00  1.16           H  
ATOM   6117 1HB  TRP A 415      11.942  57.258 -19.070  1.00  1.16           H  
ATOM   6118 2HB  TRP A 415      13.155  56.011 -19.119  1.00  1.16           H  
ATOM   6119  HD1 TRP A 415      12.633  56.901 -15.575  1.00  1.16           H  
ATOM   6120  HE1 TRP A 415      11.045  55.250 -14.520  1.00  1.16           H  
ATOM   6121  HE3 TRP A 415      10.906  54.836 -19.850  1.00  1.16           H  
ATOM   6122  HZ2 TRP A 415       9.332  53.174 -15.465  1.00  1.16           H  
ATOM   6123  HZ3 TRP A 415       9.269  53.082 -19.655  1.00  1.16           H  
ATOM   6124  HH2 TRP A 415       8.536  52.273 -17.635  1.00  1.16           H  
ATOM   6125  N   ALA A 416      15.131  57.569 -16.046  1.00  1.50           N  
ATOM   6126  CA  ALA A 416      16.166  57.012 -15.196  1.00  1.50           C  
ATOM   6127  C   ALA A 416      15.782  55.601 -14.804  1.00  1.50           C  
ATOM   6128  O   ALA A 416      14.609  55.323 -14.549  1.00  1.50           O  
ATOM   6129  CB  ALA A 416      16.353  57.859 -13.953  1.00  1.50           C  
ATOM   6130  H   ALA A 416      14.643  58.405 -15.754  1.00  1.50           H  
ATOM   6131  HA  ALA A 416      17.098  56.972 -15.760  1.00  1.50           H  
ATOM   6132 1HB  ALA A 416      17.136  57.419 -13.333  1.00  1.50           H  
ATOM   6133 2HB  ALA A 416      16.638  58.871 -14.239  1.00  1.50           H  
ATOM   6134 3HB  ALA A 416      15.421  57.888 -13.394  1.00  1.50           H  
ATOM   6135  N   THR A 417      16.765  54.728 -14.712  1.00  1.95           N  
ATOM   6136  CA  THR A 417      16.503  53.355 -14.338  1.00  1.95           C  
ATOM   6137  C   THR A 417      17.023  53.172 -12.926  1.00  1.95           C  
ATOM   6138  O   THR A 417      17.654  54.091 -12.400  1.00  1.95           O  
ATOM   6139  CB  THR A 417      17.262  52.396 -15.276  1.00  1.95           C  
ATOM   6140  OG1 THR A 417      18.670  52.447 -14.974  1.00  1.95           O  
ATOM   6141  CG2 THR A 417      17.054  52.859 -16.727  1.00  1.95           C  
ATOM   6142  H   THR A 417      17.709  55.015 -14.930  1.00  1.95           H  
ATOM   6143  HA  THR A 417      15.435  53.179 -14.374  1.00  1.95           H  
ATOM   6144  HB  THR A 417      16.904  51.385 -15.186  1.00  1.95           H  
ATOM   6145  HG1 THR A 417      18.833  52.021 -14.069  1.00  1.95           H  
ATOM   6146 1HG2 THR A 417      17.595  52.199 -17.402  1.00  1.95           H  
ATOM   6147 2HG2 THR A 417      16.004  52.842 -16.978  1.00  1.95           H  
ATOM   6148 3HG2 THR A 417      17.424  53.877 -16.839  1.00  1.95           H  
ATOM   6149  N   PRO A 418      16.727  52.058 -12.252  1.00  2.44           N  
ATOM   6150  CA  PRO A 418      17.348  51.683 -11.012  1.00  2.44           C  
ATOM   6151  C   PRO A 418      18.841  51.608 -11.272  1.00  2.44           C  
ATOM   6152  O   PRO A 418      19.259  51.391 -12.420  1.00  2.44           O  
ATOM   6153  CB  PRO A 418      16.702  50.332 -10.683  1.00  2.44           C  
ATOM   6154  CG  PRO A 418      15.364  50.362 -11.413  1.00  2.44           C  
ATOM   6155  CD  PRO A 418      15.629  51.144 -12.681  1.00  2.44           C  
ATOM   6156  HA  PRO A 418      17.121  52.446 -10.244  1.00  2.44           H  
ATOM   6157 1HB  PRO A 418      17.356  49.516 -11.026  1.00  2.44           H  
ATOM   6158 2HB  PRO A 418      16.588  50.220  -9.595  1.00  2.44           H  
ATOM   6159 1HG  PRO A 418      15.009  49.334 -11.614  1.00  2.44           H  
ATOM   6160 2HG  PRO A 418      14.593  50.833 -10.775  1.00  2.44           H  
ATOM   6161 1HD  PRO A 418      15.946  50.448 -13.462  1.00  2.44           H  
ATOM   6162 2HD  PRO A 418      14.721  51.696 -12.947  1.00  2.44           H  
ATOM   6163  N   SER A 419      19.639  51.833 -10.231  1.00  2.78           N  
ATOM   6164  CA  SER A 419      21.103  51.806 -10.302  1.00  2.78           C  
ATOM   6165  C   SER A 419      21.696  50.396 -10.226  1.00  2.78           C  
ATOM   6166  O   SER A 419      22.909  50.207 -10.348  1.00  2.78           O  
ATOM   6167  CB  SER A 419      21.679  52.659  -9.192  1.00  2.78           C  
ATOM   6168  OG  SER A 419      21.395  52.107  -7.936  1.00  2.78           O  
ATOM   6169  H   SER A 419      19.215  52.030  -9.335  1.00  2.78           H  
ATOM   6170  HA  SER A 419      21.399  52.241 -11.258  1.00  2.78           H  
ATOM   6171 1HB  SER A 419      22.756  52.747  -9.320  1.00  2.78           H  
ATOM   6172 2HB  SER A 419      21.258  53.661  -9.255  1.00  2.78           H  
ATOM   6173  HG  SER A 419      21.919  51.303  -7.876  1.00  2.78           H  
ATOM   6174  N   GLY A 420      20.840  49.403 -10.001  1.00  2.81           N  
ATOM   6175  CA  GLY A 420      21.251  48.012  -9.805  1.00  2.81           C  
ATOM   6176  C   GLY A 420      21.772  47.309 -11.064  1.00  2.81           C  
ATOM   6177  O   GLY A 420      21.168  46.350 -11.553  1.00  2.81           O  
ATOM   6178  H   GLY A 420      19.862  49.635  -9.944  1.00  2.81           H  
ATOM   6179 1HA  GLY A 420      22.025  47.982  -9.035  1.00  2.81           H  
ATOM   6180 2HA  GLY A 420      20.406  47.452  -9.408  1.00  2.81           H  
ATOM   6181  N   GLY A 421      22.905  47.781 -11.566  1.00  2.51           N  
ATOM   6182  CA  GLY A 421      23.573  47.165 -12.702  1.00  2.51           C  
ATOM   6183  C   GLY A 421      22.704  47.124 -13.946  1.00  2.51           C  
ATOM   6184  O   GLY A 421      22.247  48.151 -14.443  1.00  2.51           O  
ATOM   6185  H   GLY A 421      23.300  48.605 -11.118  1.00  2.51           H  
ATOM   6186 1HA  GLY A 421      24.486  47.720 -12.918  1.00  2.51           H  
ATOM   6187 2HA  GLY A 421      23.876  46.154 -12.435  1.00  2.51           H  
ATOM   6188  N   GLY A 422      22.515  45.914 -14.462  1.00  2.03           N  
ATOM   6189  CA  GLY A 422      21.733  45.659 -15.666  1.00  2.03           C  
ATOM   6190  C   GLY A 422      20.257  45.363 -15.383  1.00  2.03           C  
ATOM   6191  O   GLY A 422      19.543  44.889 -16.268  1.00  2.03           O  
ATOM   6192  H   GLY A 422      22.924  45.125 -13.983  1.00  2.03           H  
ATOM   6193 1HA  GLY A 422      21.805  46.524 -16.326  1.00  2.03           H  
ATOM   6194 2HA  GLY A 422      22.171  44.820 -16.203  1.00  2.03           H  
ATOM   6195  N   ARG A 423      19.800  45.605 -14.153  1.00  1.55           N  
ATOM   6196  CA  ARG A 423      18.418  45.301 -13.787  1.00  1.55           C  
ATOM   6197  C   ARG A 423      17.404  45.906 -14.755  1.00  1.55           C  
ATOM   6198  O   ARG A 423      17.434  47.100 -15.062  1.00  1.55           O  
ATOM   6199  CB  ARG A 423      18.112  45.811 -12.390  1.00  1.55           C  
ATOM   6200  CG  ARG A 423      16.737  45.451 -11.866  1.00  1.55           C  
ATOM   6201  CD  ARG A 423      16.502  46.007 -10.519  1.00  1.55           C  
ATOM   6202  NE  ARG A 423      17.402  45.441  -9.525  1.00  1.55           N  
ATOM   6203  CZ  ARG A 423      17.181  44.284  -8.875  1.00  1.55           C  
ATOM   6204  NH1 ARG A 423      16.102  43.585  -9.142  1.00  1.55           N  
ATOM   6205  NH2 ARG A 423      18.048  43.851  -7.971  1.00  1.55           N  
ATOM   6206  H   ARG A 423      20.419  45.986 -13.435  1.00  1.55           H  
ATOM   6207  HA  ARG A 423      18.296  44.218 -13.792  1.00  1.55           H  
ATOM   6208 1HB  ARG A 423      18.835  45.397 -11.692  1.00  1.55           H  
ATOM   6209 2HB  ARG A 423      18.217  46.897 -12.364  1.00  1.55           H  
ATOM   6210 1HG  ARG A 423      15.972  45.856 -12.532  1.00  1.55           H  
ATOM   6211 2HG  ARG A 423      16.636  44.368 -11.814  1.00  1.55           H  
ATOM   6212 1HD  ARG A 423      16.647  47.085 -10.540  1.00  1.55           H  
ATOM   6213 2HD  ARG A 423      15.477  45.787 -10.220  1.00  1.55           H  
ATOM   6214  HE  ARG A 423      18.243  45.953  -9.302  1.00  1.55           H  
ATOM   6215 1HH1 ARG A 423      15.441  43.916  -9.846  1.00  1.55           H  
ATOM   6216 2HH1 ARG A 423      15.920  42.721  -8.657  1.00  1.55           H  
ATOM   6217 1HH2 ARG A 423      18.878  44.390  -7.769  1.00  1.55           H  
ATOM   6218 2HH2 ARG A 423      17.877  42.983  -7.485  1.00  1.55           H  
ATOM   6219  N   THR A 424      16.494  45.057 -15.218  1.00  1.17           N  
ATOM   6220  CA  THR A 424      15.454  45.428 -16.166  1.00  1.17           C  
ATOM   6221  C   THR A 424      14.536  46.529 -15.621  1.00  1.17           C  
ATOM   6222  O   THR A 424      14.067  46.450 -14.488  1.00  1.17           O  
ATOM   6223  CB  THR A 424      14.614  44.188 -16.526  1.00  1.17           C  
ATOM   6224  OG1 THR A 424      15.467  43.158 -17.040  1.00  1.17           O  
ATOM   6225  CG2 THR A 424      13.617  44.533 -17.586  1.00  1.17           C  
ATOM   6226  H   THR A 424      16.544  44.096 -14.918  1.00  1.17           H  
ATOM   6227  HA  THR A 424      15.934  45.802 -17.071  1.00  1.17           H  
ATOM   6228  HB  THR A 424      14.093  43.828 -15.638  1.00  1.17           H  
ATOM   6229  HG1 THR A 424      15.904  43.477 -17.835  1.00  1.17           H  
ATOM   6230 1HG2 THR A 424      13.027  43.653 -17.844  1.00  1.17           H  
ATOM   6231 2HG2 THR A 424      12.965  45.315 -17.234  1.00  1.17           H  
ATOM   6232 3HG2 THR A 424      14.150  44.869 -18.461  1.00  1.17           H  
ATOM   6233  N   LEU A 425      14.294  47.556 -16.433  1.00  0.90           N  
ATOM   6234  CA  LEU A 425      13.403  48.673 -16.098  1.00  0.90           C  
ATOM   6235  C   LEU A 425      11.947  48.220 -15.944  1.00  0.90           C  
ATOM   6236  O   LEU A 425      11.429  47.494 -16.791  1.00  0.90           O  
ATOM   6237  CB  LEU A 425      13.560  49.755 -17.173  1.00  0.90           C  
ATOM   6238  CG  LEU A 425      12.784  51.038 -17.032  1.00  0.90           C  
ATOM   6239  CD1 LEU A 425      13.216  51.771 -15.791  1.00  0.90           C  
ATOM   6240  CD2 LEU A 425      13.100  51.877 -18.275  1.00  0.90           C  
ATOM   6241  H   LEU A 425      14.744  47.556 -17.335  1.00  0.90           H  
ATOM   6242  HA  LEU A 425      13.728  49.090 -15.144  1.00  0.90           H  
ATOM   6243 1HB  LEU A 425      14.615  50.027 -17.223  1.00  0.90           H  
ATOM   6244 2HB  LEU A 425      13.283  49.326 -18.125  1.00  0.90           H  
ATOM   6245  HG  LEU A 425      11.716  50.843 -16.960  1.00  0.90           H  
ATOM   6246 1HD1 LEU A 425      12.681  52.714 -15.708  1.00  0.90           H  
ATOM   6247 2HD1 LEU A 425      13.010  51.159 -14.916  1.00  0.90           H  
ATOM   6248 3HD1 LEU A 425      14.259  51.961 -15.856  1.00  0.90           H  
ATOM   6249 1HD2 LEU A 425      12.594  52.804 -18.217  1.00  0.90           H  
ATOM   6250 2HD2 LEU A 425      14.169  52.063 -18.323  1.00  0.90           H  
ATOM   6251 3HD2 LEU A 425      12.787  51.345 -19.172  1.00  0.90           H  
ATOM   6252  N   VAL A 426      11.307  48.619 -14.838  1.00  0.74           N  
ATOM   6253  CA  VAL A 426       9.923  48.234 -14.513  1.00  0.74           C  
ATOM   6254  C   VAL A 426       8.951  49.412 -14.323  1.00  0.74           C  
ATOM   6255  O   VAL A 426       9.307  50.442 -13.746  1.00  0.74           O  
ATOM   6256  CB  VAL A 426       9.883  47.329 -13.258  1.00  0.74           C  
ATOM   6257  CG1 VAL A 426       8.456  47.003 -12.900  1.00  0.74           C  
ATOM   6258  CG2 VAL A 426      10.618  46.032 -13.524  1.00  0.74           C  
ATOM   6259  H   VAL A 426      11.809  49.201 -14.182  1.00  0.74           H  
ATOM   6260  HA  VAL A 426       9.545  47.645 -15.338  1.00  0.74           H  
ATOM   6261  HB  VAL A 426      10.344  47.846 -12.417  1.00  0.74           H  
ATOM   6262 1HG1 VAL A 426       8.448  46.369 -12.039  1.00  0.74           H  
ATOM   6263 2HG1 VAL A 426       7.906  47.905 -12.676  1.00  0.74           H  
ATOM   6264 3HG1 VAL A 426       7.987  46.484 -13.738  1.00  0.74           H  
ATOM   6265 1HG2 VAL A 426      10.579  45.404 -12.633  1.00  0.74           H  
ATOM   6266 2HG2 VAL A 426      10.147  45.523 -14.346  1.00  0.74           H  
ATOM   6267 3HG2 VAL A 426      11.655  46.239 -13.769  1.00  0.74           H  
ATOM   6268  N   ALA A 427       7.729  49.263 -14.852  1.00  0.65           N  
ATOM   6269  CA  ALA A 427       6.677  50.266 -14.701  1.00  0.65           C  
ATOM   6270  C   ALA A 427       5.344  49.652 -14.277  1.00  0.65           C  
ATOM   6271  O   ALA A 427       5.020  48.510 -14.612  1.00  0.65           O  
ATOM   6272  CB  ALA A 427       6.466  50.993 -15.996  1.00  0.65           C  
ATOM   6273  H   ALA A 427       7.518  48.411 -15.361  1.00  0.65           H  
ATOM   6274  HA  ALA A 427       6.989  50.974 -13.939  1.00  0.65           H  
ATOM   6275 1HB  ALA A 427       5.701  51.763 -15.860  1.00  0.65           H  
ATOM   6276 2HB  ALA A 427       7.367  51.431 -16.245  1.00  0.65           H  
ATOM   6277 3HB  ALA A 427       6.158  50.290 -16.771  1.00  0.65           H  
ATOM   6278  N   GLY A 428       4.559  50.425 -13.537  1.00  0.61           N  
ATOM   6279  CA  GLY A 428       3.223  49.973 -13.159  1.00  0.61           C  
ATOM   6280  C   GLY A 428       2.136  50.690 -13.955  1.00  0.61           C  
ATOM   6281  O   GLY A 428       2.325  51.840 -14.357  1.00  0.61           O  
ATOM   6282  H   GLY A 428       4.894  51.355 -13.275  1.00  0.61           H  
ATOM   6283 1HA  GLY A 428       3.139  48.899 -13.312  1.00  0.61           H  
ATOM   6284 2HA  GLY A 428       3.071  50.146 -12.095  1.00  0.61           H  
ATOM   6285  N   VAL A 429       1.007  50.008 -14.158  1.00  0.60           N  
ATOM   6286  CA  VAL A 429      -0.182  50.564 -14.805  1.00  0.60           C  
ATOM   6287  C   VAL A 429      -1.420  50.307 -13.946  1.00  0.60           C  
ATOM   6288  O   VAL A 429      -1.715  49.152 -13.635  1.00  0.60           O  
ATOM   6289  CB  VAL A 429      -0.406  49.881 -16.174  1.00  0.60           C  
ATOM   6290  CG1 VAL A 429      -1.653  50.447 -16.868  1.00  0.60           C  
ATOM   6291  CG2 VAL A 429       0.830  50.032 -17.034  1.00  0.60           C  
ATOM   6292  H   VAL A 429       0.983  49.038 -13.855  1.00  0.60           H  
ATOM   6293  HA  VAL A 429      -0.054  51.638 -14.932  1.00  0.60           H  
ATOM   6294  HB  VAL A 429      -0.589  48.830 -16.005  1.00  0.60           H  
ATOM   6295 1HG1 VAL A 429      -1.812  49.931 -17.814  1.00  0.60           H  
ATOM   6296 2HG1 VAL A 429      -2.526  50.303 -16.230  1.00  0.60           H  
ATOM   6297 3HG1 VAL A 429      -1.514  51.512 -17.054  1.00  0.60           H  
ATOM   6298 1HG2 VAL A 429       0.680  49.531 -17.965  1.00  0.60           H  
ATOM   6299 2HG2 VAL A 429       1.011  51.092 -17.206  1.00  0.60           H  
ATOM   6300 3HG2 VAL A 429       1.691  49.590 -16.534  1.00  0.60           H  
ATOM   6301  N   SER A 430      -2.169  51.353 -13.590  1.00  0.62           N  
ATOM   6302  CA  SER A 430      -3.385  51.152 -12.790  1.00  0.62           C  
ATOM   6303  C   SER A 430      -4.659  51.674 -13.458  1.00  0.62           C  
ATOM   6304  O   SER A 430      -4.629  52.625 -14.249  1.00  0.62           O  
ATOM   6305  CB  SER A 430      -3.260  51.848 -11.444  1.00  0.62           C  
ATOM   6306  OG  SER A 430      -2.234  51.328 -10.666  1.00  0.62           O  
ATOM   6307  H   SER A 430      -1.864  52.297 -13.832  1.00  0.62           H  
ATOM   6308  HA  SER A 430      -3.517  50.086 -12.622  1.00  0.62           H  
ATOM   6309 1HB  SER A 430      -3.087  52.910 -11.609  1.00  0.62           H  
ATOM   6310 2HB  SER A 430      -4.205  51.759 -10.909  1.00  0.62           H  
ATOM   6311  HG  SER A 430      -2.315  51.768  -9.813  1.00  0.62           H  
ATOM   6312  N   SER A 431      -5.791  51.050 -13.119  1.00  0.66           N  
ATOM   6313  CA  SER A 431      -7.096  51.550 -13.553  1.00  0.66           C  
ATOM   6314  C   SER A 431      -8.179  51.325 -12.475  1.00  0.66           C  
ATOM   6315  O   SER A 431      -8.049  50.421 -11.644  1.00  0.66           O  
ATOM   6316  CB  SER A 431      -7.474  50.943 -14.884  1.00  0.66           C  
ATOM   6317  OG  SER A 431      -6.498  51.213 -15.843  1.00  0.66           O  
ATOM   6318  H   SER A 431      -5.727  50.232 -12.512  1.00  0.66           H  
ATOM   6319  HA  SER A 431      -7.006  52.616 -13.713  1.00  0.66           H  
ATOM   6320 1HB  SER A 431      -7.609  49.866 -14.781  1.00  0.66           H  
ATOM   6321 2HB  SER A 431      -8.432  51.364 -15.208  1.00  0.66           H  
ATOM   6322  HG  SER A 431      -6.202  52.128 -15.683  1.00  0.66           H  
ATOM   6323  N   PHE A 432      -9.248  52.133 -12.481  1.00  0.70           N  
ATOM   6324  CA  PHE A 432     -10.371  51.957 -11.540  1.00  0.70           C  
ATOM   6325  C   PHE A 432     -11.760  52.193 -12.125  1.00  0.70           C  
ATOM   6326  O   PHE A 432     -12.098  53.299 -12.545  1.00  0.70           O  
ATOM   6327  CB  PHE A 432     -10.208  52.861 -10.321  1.00  0.70           C  
ATOM   6328  CG  PHE A 432     -11.419  52.836  -9.377  1.00  0.70           C  
ATOM   6329  CD1 PHE A 432     -11.757  51.730  -8.624  1.00  0.70           C  
ATOM   6330  CD2 PHE A 432     -12.212  53.957  -9.261  1.00  0.70           C  
ATOM   6331  CE1 PHE A 432     -12.851  51.745  -7.783  1.00  0.70           C  
ATOM   6332  CE2 PHE A 432     -13.314  53.977  -8.431  1.00  0.70           C  
ATOM   6333  CZ  PHE A 432     -13.633  52.873  -7.690  1.00  0.70           C  
ATOM   6334  H   PHE A 432      -9.303  52.879 -13.168  1.00  0.70           H  
ATOM   6335  HA  PHE A 432     -10.333  50.932 -11.191  1.00  0.70           H  
ATOM   6336 1HB  PHE A 432      -9.332  52.554  -9.759  1.00  0.70           H  
ATOM   6337 2HB  PHE A 432     -10.049  53.882 -10.641  1.00  0.70           H  
ATOM   6338  HD1 PHE A 432     -11.159  50.849  -8.704  1.00  0.70           H  
ATOM   6339  HD2 PHE A 432     -11.958  54.836  -9.846  1.00  0.70           H  
ATOM   6340  HE1 PHE A 432     -13.093  50.862  -7.192  1.00  0.70           H  
ATOM   6341  HE2 PHE A 432     -13.931  54.870  -8.360  1.00  0.70           H  
ATOM   6342  HZ  PHE A 432     -14.505  52.895  -7.030  1.00  0.70           H  
ATOM   6343  N   GLY A 433     -12.595  51.174 -12.091  1.00  0.74           N  
ATOM   6344  CA  GLY A 433     -13.942  51.262 -12.617  1.00  0.74           C  
ATOM   6345  C   GLY A 433     -14.843  52.069 -11.708  1.00  0.74           C  
ATOM   6346  O   GLY A 433     -14.865  51.841 -10.497  1.00  0.74           O  
ATOM   6347  H   GLY A 433     -12.278  50.297 -11.704  1.00  0.74           H  
ATOM   6348 1HA  GLY A 433     -13.946  51.667 -13.611  1.00  0.74           H  
ATOM   6349 2HA  GLY A 433     -14.339  50.253 -12.699  1.00  0.74           H  
ATOM   6350  N   MET A 434     -15.770  52.839 -12.290  1.00  0.77           N  
ATOM   6351  CA  MET A 434     -16.729  53.605 -11.487  1.00  0.77           C  
ATOM   6352  C   MET A 434     -17.835  52.711 -10.931  1.00  0.77           C  
ATOM   6353  O   MET A 434     -18.758  53.176 -10.264  1.00  0.77           O  
ATOM   6354  CB  MET A 434     -17.329  54.748 -12.305  1.00  0.77           C  
ATOM   6355  CG  MET A 434     -16.374  55.877 -12.699  1.00  0.77           C  
ATOM   6356  SD  MET A 434     -15.719  56.809 -11.351  1.00  0.77           S  
ATOM   6357  CE  MET A 434     -14.124  56.051 -11.249  1.00  0.77           C  
ATOM   6358  H   MET A 434     -15.753  52.972 -13.300  1.00  0.77           H  
ATOM   6359  HA  MET A 434     -16.195  54.031 -10.637  1.00  0.77           H  
ATOM   6360 1HB  MET A 434     -17.732  54.341 -13.233  1.00  0.77           H  
ATOM   6361 2HB  MET A 434     -18.157  55.173 -11.768  1.00  0.77           H  
ATOM   6362 1HG  MET A 434     -15.528  55.433 -13.183  1.00  0.77           H  
ATOM   6363 2HG  MET A 434     -16.858  56.561 -13.394  1.00  0.77           H  
ATOM   6364 1HE  MET A 434     -13.558  56.513 -10.440  1.00  0.77           H  
ATOM   6365 2HE  MET A 434     -14.242  54.986 -11.058  1.00  0.77           H  
ATOM   6366 3HE  MET A 434     -13.594  56.187 -12.190  1.00  0.77           H  
ATOM   6367  N   GLY A 435     -17.724  51.416 -11.232  1.00  0.78           N  
ATOM   6368  CA  GLY A 435     -18.578  50.360 -10.726  1.00  0.78           C  
ATOM   6369  C   GLY A 435     -17.966  49.743  -9.456  1.00  0.78           C  
ATOM   6370  O   GLY A 435     -18.519  48.789  -8.905  1.00  0.78           O  
ATOM   6371  H   GLY A 435     -16.960  51.150 -11.829  1.00  0.78           H  
ATOM   6372 1HA  GLY A 435     -19.566  50.762 -10.504  1.00  0.78           H  
ATOM   6373 2HA  GLY A 435     -18.702  49.591 -11.486  1.00  0.78           H  
ATOM   6374  N   GLY A 436     -16.826  50.297  -8.994  1.00  0.76           N  
ATOM   6375  CA  GLY A 436     -16.129  49.818  -7.800  1.00  0.76           C  
ATOM   6376  C   GLY A 436     -15.062  48.738  -8.048  1.00  0.76           C  
ATOM   6377  O   GLY A 436     -14.975  47.790  -7.261  1.00  0.76           O  
ATOM   6378  H   GLY A 436     -16.404  51.076  -9.496  1.00  0.76           H  
ATOM   6379 1HA  GLY A 436     -15.669  50.673  -7.307  1.00  0.76           H  
ATOM   6380 2HA  GLY A 436     -16.864  49.431  -7.098  1.00  0.76           H  
ATOM   6381  N   THR A 437     -14.298  48.836  -9.155  1.00  0.72           N  
ATOM   6382  CA  THR A 437     -13.276  47.797  -9.447  1.00  0.72           C  
ATOM   6383  C   THR A 437     -11.862  48.281  -9.765  1.00  0.72           C  
ATOM   6384  O   THR A 437     -11.665  49.073 -10.674  1.00  0.72           O  
ATOM   6385  CB  THR A 437     -13.722  46.938 -10.635  1.00  0.72           C  
ATOM   6386  OG1 THR A 437     -14.967  46.308 -10.325  1.00  0.72           O  
ATOM   6387  CG2 THR A 437     -12.655  45.861 -10.971  1.00  0.72           C  
ATOM   6388  H   THR A 437     -14.411  49.661  -9.748  1.00  0.72           H  
ATOM   6389  HA  THR A 437     -13.199  47.155  -8.576  1.00  0.72           H  
ATOM   6390  HB  THR A 437     -13.862  47.580 -11.501  1.00  0.72           H  
ATOM   6391  HG1 THR A 437     -14.831  45.659  -9.608  1.00  0.72           H  
ATOM   6392 1HG2 THR A 437     -12.991  45.265 -11.812  1.00  0.72           H  
ATOM   6393 2HG2 THR A 437     -11.712  46.337 -11.231  1.00  0.72           H  
ATOM   6394 3HG2 THR A 437     -12.506  45.212 -10.108  1.00  0.72           H  
ATOM   6395  N   ASN A 438     -10.854  47.751  -9.076  1.00  0.67           N  
ATOM   6396  CA  ASN A 438      -9.474  48.131  -9.379  1.00  0.67           C  
ATOM   6397  C   ASN A 438      -8.674  47.091 -10.146  1.00  0.67           C  
ATOM   6398  O   ASN A 438      -8.811  45.881  -9.934  1.00  0.67           O  
ATOM   6399  CB  ASN A 438      -8.709  48.442  -8.125  1.00  0.67           C  
ATOM   6400  CG  ASN A 438      -9.095  49.656  -7.461  1.00  0.67           C  
ATOM   6401  OD1 ASN A 438      -8.759  50.743  -7.959  1.00  0.67           O  
ATOM   6402  ND2 ASN A 438      -9.783  49.545  -6.367  1.00  0.67           N  
ATOM   6403  H   ASN A 438     -11.022  47.080  -8.326  1.00  0.67           H  
ATOM   6404  HA  ASN A 438      -9.493  49.026  -9.999  1.00  0.67           H  
ATOM   6405 1HB  ASN A 438      -8.811  47.611  -7.422  1.00  0.67           H  
ATOM   6406 2HB  ASN A 438      -7.665  48.537  -8.380  1.00  0.67           H  
ATOM   6407 1HD2 ASN A 438     -10.077  50.367  -5.874  1.00  0.67           H  
ATOM   6408 2HD2 ASN A 438     -10.027  48.634  -6.009  1.00  0.67           H  
ATOM   6409  N   CYS A 439      -7.775  47.574 -10.995  1.00  0.63           N  
ATOM   6410  CA  CYS A 439      -6.842  46.692 -11.677  1.00  0.63           C  
ATOM   6411  C   CYS A 439      -5.428  47.239 -11.615  1.00  0.63           C  
ATOM   6412  O   CYS A 439      -5.217  48.459 -11.595  1.00  0.63           O  
ATOM   6413  CB  CYS A 439      -7.250  46.506 -13.118  1.00  0.63           C  
ATOM   6414  SG  CYS A 439      -8.835  45.862 -13.273  1.00  0.63           S  
ATOM   6415  H   CYS A 439      -7.745  48.580 -11.164  1.00  0.63           H  
ATOM   6416  HA  CYS A 439      -6.858  45.719 -11.192  1.00  0.63           H  
ATOM   6417 1HB  CYS A 439      -7.247  47.461 -13.620  1.00  0.63           H  
ATOM   6418 2HB  CYS A 439      -6.552  45.838 -13.624  1.00  0.63           H  
ATOM   6419  HG  CYS A 439      -8.649  44.854 -12.420  1.00  0.63           H  
ATOM   6420  N   HIS A 440      -4.454  46.337 -11.673  1.00  0.60           N  
ATOM   6421  CA  HIS A 440      -3.067  46.771 -11.746  1.00  0.60           C  
ATOM   6422  C   HIS A 440      -2.181  45.760 -12.465  1.00  0.60           C  
ATOM   6423  O   HIS A 440      -2.311  44.541 -12.290  1.00  0.60           O  
ATOM   6424  CB  HIS A 440      -2.481  47.071 -10.352  1.00  0.60           C  
ATOM   6425  CG  HIS A 440      -1.072  47.714 -10.426  1.00  0.60           C  
ATOM   6426  ND1 HIS A 440      -0.882  49.040 -10.741  1.00  0.60           N  
ATOM   6427  CD2 HIS A 440       0.169  47.209 -10.225  1.00  0.60           C  
ATOM   6428  CE1 HIS A 440       0.406  49.320 -10.734  1.00  0.60           C  
ATOM   6429  NE2 HIS A 440       1.067  48.232 -10.435  1.00  0.60           N  
ATOM   6430  H   HIS A 440      -4.692  45.344 -11.645  1.00  0.60           H  
ATOM   6431  HA  HIS A 440      -3.023  47.692 -12.314  1.00  0.60           H  
ATOM   6432 1HB  HIS A 440      -3.136  47.768  -9.825  1.00  0.60           H  
ATOM   6433 2HB  HIS A 440      -2.430  46.170  -9.762  1.00  0.60           H  
ATOM   6434  HD1 HIS A 440      -1.580  49.739 -10.902  1.00  0.60           H  
ATOM   6435  HD2 HIS A 440       0.530  46.238  -9.962  1.00  0.60           H  
ATOM   6436  HE1 HIS A 440       0.740  50.330 -10.964  1.00  0.60           H  
ATOM   6437  N   VAL A 441      -1.311  46.297 -13.324  1.00  0.60           N  
ATOM   6438  CA  VAL A 441      -0.345  45.526 -14.105  1.00  0.60           C  
ATOM   6439  C   VAL A 441       1.099  46.035 -13.945  1.00  0.60           C  
ATOM   6440  O   VAL A 441       1.351  47.241 -13.960  1.00  0.60           O  
ATOM   6441  CB  VAL A 441      -0.744  45.546 -15.610  1.00  0.60           C  
ATOM   6442  CG1 VAL A 441       0.251  44.820 -16.426  1.00  0.60           C  
ATOM   6443  CG2 VAL A 441      -2.096  44.883 -15.797  1.00  0.60           C  
ATOM   6444  H   VAL A 441      -1.322  47.313 -13.428  1.00  0.60           H  
ATOM   6445  HA  VAL A 441      -0.376  44.494 -13.760  1.00  0.60           H  
ATOM   6446  HB  VAL A 441      -0.783  46.568 -15.955  1.00  0.60           H  
ATOM   6447 1HG1 VAL A 441      -0.042  44.841 -17.473  1.00  0.60           H  
ATOM   6448 2HG1 VAL A 441       1.222  45.272 -16.318  1.00  0.60           H  
ATOM   6449 3HG1 VAL A 441       0.273  43.805 -16.069  1.00  0.60           H  
ATOM   6450 1HG2 VAL A 441      -2.369  44.892 -16.849  1.00  0.60           H  
ATOM   6451 2HG2 VAL A 441      -2.038  43.875 -15.463  1.00  0.60           H  
ATOM   6452 3HG2 VAL A 441      -2.848  45.408 -15.223  1.00  0.60           H  
ATOM   6453  N   VAL A 442       2.042  45.109 -13.756  1.00  0.61           N  
ATOM   6454  CA  VAL A 442       3.470  45.456 -13.689  1.00  0.61           C  
ATOM   6455  C   VAL A 442       4.169  44.942 -14.934  1.00  0.61           C  
ATOM   6456  O   VAL A 442       4.085  43.747 -15.252  1.00  0.61           O  
ATOM   6457  CB  VAL A 442       4.134  44.924 -12.413  1.00  0.61           C  
ATOM   6458  CG1 VAL A 442       5.604  45.212 -12.418  1.00  0.61           C  
ATOM   6459  CG2 VAL A 442       3.545  45.629 -11.239  1.00  0.61           C  
ATOM   6460  H   VAL A 442       1.757  44.129 -13.708  1.00  0.61           H  
ATOM   6461  HA  VAL A 442       3.565  46.541 -13.675  1.00  0.61           H  
ATOM   6462  HB  VAL A 442       3.972  43.845 -12.345  1.00  0.61           H  
ATOM   6463 1HG1 VAL A 442       6.058  44.840 -11.500  1.00  0.61           H  
ATOM   6464 2HG1 VAL A 442       6.064  44.731 -13.275  1.00  0.61           H  
ATOM   6465 3HG1 VAL A 442       5.741  46.289 -12.485  1.00  0.61           H  
ATOM   6466 1HG2 VAL A 442       3.997  45.252 -10.336  1.00  0.61           H  
ATOM   6467 2HG2 VAL A 442       3.730  46.700 -11.330  1.00  0.61           H  
ATOM   6468 3HG2 VAL A 442       2.501  45.472 -11.209  1.00  0.61           H  
ATOM   6469  N   VAL A 443       4.814  45.878 -15.646  1.00  0.65           N  
ATOM   6470  CA  VAL A 443       5.421  45.646 -16.951  1.00  0.65           C  
ATOM   6471  C   VAL A 443       6.923  45.952 -16.956  1.00  0.65           C  
ATOM   6472  O   VAL A 443       7.349  46.994 -16.459  1.00  0.65           O  
ATOM   6473  CB  VAL A 443       4.776  46.607 -17.970  1.00  0.65           C  
ATOM   6474  CG1 VAL A 443       5.306  46.344 -19.363  1.00  0.65           C  
ATOM   6475  CG2 VAL A 443       3.294  46.534 -17.889  1.00  0.65           C  
ATOM   6476  H   VAL A 443       4.848  46.822 -15.270  1.00  0.65           H  
ATOM   6477  HA  VAL A 443       5.256  44.616 -17.233  1.00  0.65           H  
ATOM   6478  HB  VAL A 443       5.081  47.622 -17.713  1.00  0.65           H  
ATOM   6479 1HG1 VAL A 443       4.863  47.071 -20.027  1.00  0.65           H  
ATOM   6480 2HG1 VAL A 443       6.379  46.437 -19.385  1.00  0.65           H  
ATOM   6481 3HG1 VAL A 443       5.031  45.336 -19.677  1.00  0.65           H  
ATOM   6482 1HG2 VAL A 443       2.878  47.247 -18.580  1.00  0.65           H  
ATOM   6483 2HG2 VAL A 443       2.973  45.550 -18.139  1.00  0.65           H  
ATOM   6484 3HG2 VAL A 443       2.969  46.784 -16.878  1.00  0.65           H  
ATOM   6485  N   SER A 444       7.739  45.066 -17.510  1.00  0.72           N  
ATOM   6486  CA  SER A 444       9.162  45.349 -17.560  1.00  0.72           C  
ATOM   6487  C   SER A 444       9.634  45.571 -18.989  1.00  0.72           C  
ATOM   6488  O   SER A 444       8.953  45.202 -19.950  1.00  0.72           O  
ATOM   6489  CB  SER A 444       9.940  44.226 -16.931  1.00  0.72           C  
ATOM   6490  OG  SER A 444       9.960  43.087 -17.739  1.00  0.72           O  
ATOM   6491  H   SER A 444       7.368  44.212 -17.899  1.00  0.72           H  
ATOM   6492  HA  SER A 444       9.359  46.255 -17.008  1.00  0.72           H  
ATOM   6493 1HB  SER A 444      10.933  44.549 -16.706  1.00  0.72           H  
ATOM   6494 2HB  SER A 444       9.471  43.989 -16.011  1.00  0.72           H  
ATOM   6495  HG  SER A 444      10.437  43.353 -18.546  1.00  0.72           H  
ATOM   6496  N   ALA A 445      10.823  46.135 -19.136  1.00  0.82           N  
ATOM   6497  CA  ALA A 445      11.419  46.305 -20.452  1.00  0.82           C  
ATOM   6498  C   ALA A 445      11.617  44.942 -21.087  1.00  0.82           C  
ATOM   6499  O   ALA A 445      11.867  43.954 -20.395  1.00  0.82           O  
ATOM   6500  CB  ALA A 445      12.733  47.050 -20.365  1.00  0.82           C  
ATOM   6501  H   ALA A 445      11.306  46.476 -18.308  1.00  0.82           H  
ATOM   6502  HA  ALA A 445      10.727  46.874 -21.074  1.00  0.82           H  
ATOM   6503 1HB  ALA A 445      13.142  47.166 -21.363  1.00  0.82           H  
ATOM   6504 2HB  ALA A 445      12.562  48.027 -19.928  1.00  0.82           H  
ATOM   6505 3HB  ALA A 445      13.427  46.507 -19.760  1.00  0.82           H  
ATOM   6506  N   ALA A 446      11.491  44.877 -22.404  1.00  0.99           N  
ATOM   6507  CA  ALA A 446      11.662  43.608 -23.087  1.00  0.99           C  
ATOM   6508  C   ALA A 446      13.097  43.089 -22.975  1.00  0.99           C  
ATOM   6509  O   ALA A 446      14.030  43.895 -22.992  1.00  0.99           O  
ATOM   6510  CB  ALA A 446      11.318  43.760 -24.544  1.00  0.99           C  
ATOM   6511  H   ALA A 446      11.275  45.709 -22.939  1.00  0.99           H  
ATOM   6512  HA  ALA A 446      10.980  42.914 -22.624  1.00  0.99           H  
ATOM   6513 1HB  ALA A 446      11.423  42.807 -25.046  1.00  0.99           H  
ATOM   6514 2HB  ALA A 446      10.307  44.115 -24.648  1.00  0.99           H  
ATOM   6515 3HB  ALA A 446      11.992  44.477 -25.005  1.00  0.99           H  
ATOM   6516  N   PRO A 447      13.303  41.761 -22.859  1.00  1.24           N  
ATOM   6517  CA  PRO A 447      14.577  41.079 -22.902  1.00  1.24           C  
ATOM   6518  C   PRO A 447      15.085  41.007 -24.325  1.00  1.24           C  
ATOM   6519  O   PRO A 447      14.305  41.085 -25.277  1.00  1.24           O  
ATOM   6520  CB  PRO A 447      14.251  39.697 -22.346  1.00  1.24           C  
ATOM   6521  CG  PRO A 447      12.831  39.481 -22.731  1.00  1.24           C  
ATOM   6522  CD  PRO A 447      12.175  40.848 -22.635  1.00  1.24           C  
ATOM   6523  HA  PRO A 447      15.295  41.612 -22.259  1.00  1.24           H  
ATOM   6524 1HB  PRO A 447      14.928  38.949 -22.790  1.00  1.24           H  
ATOM   6525 2HB  PRO A 447      14.412  39.678 -21.259  1.00  1.24           H  
ATOM   6526 1HG  PRO A 447      12.791  39.076 -23.746  1.00  1.24           H  
ATOM   6527 2HG  PRO A 447      12.374  38.737 -22.065  1.00  1.24           H  
ATOM   6528 1HD  PRO A 447      11.423  40.925 -23.429  1.00  1.24           H  
ATOM   6529 2HD  PRO A 447      11.762  41.008 -21.625  1.00  1.24           H  
ATOM   6530  N   VAL A 448      16.376  40.795 -24.463  1.00  1.62           N  
ATOM   6531  CA  VAL A 448      16.989  40.583 -25.758  1.00  1.62           C  
ATOM   6532  C   VAL A 448      17.326  39.098 -25.915  1.00  1.62           C  
ATOM   6533  O   VAL A 448      17.943  38.533 -25.014  1.00  1.62           O  
ATOM   6534  CB  VAL A 448      18.266  41.435 -25.867  1.00  1.62           C  
ATOM   6535  CG1 VAL A 448      18.965  41.195 -27.192  1.00  1.62           C  
ATOM   6536  CG2 VAL A 448      17.893  42.897 -25.721  1.00  1.62           C  
ATOM   6537  H   VAL A 448      16.959  40.769 -23.638  1.00  1.62           H  
ATOM   6538  HA  VAL A 448      16.288  40.919 -26.513  1.00  1.62           H  
ATOM   6539  HB  VAL A 448      18.956  41.147 -25.073  1.00  1.62           H  
ATOM   6540 1HG1 VAL A 448      19.870  41.799 -27.238  1.00  1.62           H  
ATOM   6541 2HG1 VAL A 448      19.231  40.141 -27.280  1.00  1.62           H  
ATOM   6542 3HG1 VAL A 448      18.308  41.473 -28.008  1.00  1.62           H  
ATOM   6543 1HG2 VAL A 448      18.791  43.511 -25.783  1.00  1.62           H  
ATOM   6544 2HG2 VAL A 448      17.205  43.176 -26.520  1.00  1.62           H  
ATOM   6545 3HG2 VAL A 448      17.410  43.059 -24.756  1.00  1.62           H  
ATOM   6546  N   PRO A 449      16.889  38.414 -26.986  1.00  2.18           N  
ATOM   6547  CA  PRO A 449      17.157  37.009 -27.219  1.00  2.18           C  
ATOM   6548  C   PRO A 449      18.634  36.799 -27.482  1.00  2.18           C  
ATOM   6549  O   PRO A 449      19.296  37.677 -28.039  1.00  2.18           O  
ATOM   6550  CB  PRO A 449      16.305  36.690 -28.449  1.00  2.18           C  
ATOM   6551  CG  PRO A 449      16.123  38.017 -29.157  1.00  2.18           C  
ATOM   6552  CD  PRO A 449      16.107  39.068 -28.053  1.00  2.18           C  
ATOM   6553  HA  PRO A 449      16.830  36.427 -26.343  1.00  2.18           H  
ATOM   6554 1HB  PRO A 449      16.833  35.953 -29.077  1.00  2.18           H  
ATOM   6555 2HB  PRO A 449      15.366  36.224 -28.153  1.00  2.18           H  
ATOM   6556 1HG  PRO A 449      16.945  38.170 -29.876  1.00  2.18           H  
ATOM   6557 2HG  PRO A 449      15.188  38.002 -29.741  1.00  2.18           H  
ATOM   6558 1HD  PRO A 449      16.611  39.953 -28.441  1.00  2.18           H  
ATOM   6559 2HD  PRO A 449      15.082  39.286 -27.712  1.00  2.18           H  
ATOM   6560  N   GLU A 450      19.144  35.630 -27.124  1.00  2.97           N  
ATOM   6561  CA  GLU A 450      20.535  35.306 -27.406  1.00  2.97           C  
ATOM   6562  C   GLU A 450      20.678  34.353 -28.583  1.00  2.97           C  
ATOM   6563  O   GLU A 450      20.206  33.213 -28.544  1.00  2.97           O  
ATOM   6564  CB  GLU A 450      21.202  34.695 -26.169  1.00  2.97           C  
ATOM   6565  CG  GLU A 450      22.681  34.343 -26.353  1.00  2.97           C  
ATOM   6566  CD  GLU A 450      23.321  33.769 -25.106  1.00  2.97           C  
ATOM   6567  OE1 GLU A 450      22.666  33.717 -24.091  1.00  2.97           O  
ATOM   6568  OE2 GLU A 450      24.465  33.383 -25.173  1.00  2.97           O  
ATOM   6569  H   GLU A 450      18.559  34.952 -26.655  1.00  2.97           H  
ATOM   6570  HA  GLU A 450      21.059  36.228 -27.659  1.00  2.97           H  
ATOM   6571 1HB  GLU A 450      21.125  35.392 -25.335  1.00  2.97           H  
ATOM   6572 2HB  GLU A 450      20.674  33.784 -25.886  1.00  2.97           H  
ATOM   6573 1HG  GLU A 450      22.771  33.615 -27.156  1.00  2.97           H  
ATOM   6574 2HG  GLU A 450      23.219  35.239 -26.656  1.00  2.97           H  
ATOM   6575  N   ASP A 451      21.404  34.774 -29.607  1.00  4.00           N  
ATOM   6576  CA  ASP A 451      21.603  33.933 -30.782  1.00  4.00           C  
ATOM   6577  C   ASP A 451      22.746  32.955 -30.522  1.00  4.00           C  
ATOM   6578  O   ASP A 451      23.819  33.046 -31.124  1.00  4.00           O  
ATOM   6579  CB  ASP A 451      21.887  34.791 -32.015  1.00  4.00           C  
ATOM   6580  CG  ASP A 451      20.676  35.598 -32.463  1.00  4.00           C  
ATOM   6581  OD1 ASP A 451      19.591  35.072 -32.426  1.00  4.00           O  
ATOM   6582  OD2 ASP A 451      20.847  36.732 -32.830  1.00  4.00           O  
ATOM   6583  H   ASP A 451      21.794  35.706 -29.585  1.00  4.00           H  
ATOM   6584  HA  ASP A 451      20.692  33.361 -30.962  1.00  4.00           H  
ATOM   6585 1HB  ASP A 451      22.710  35.477 -31.805  1.00  4.00           H  
ATOM   6586 2HB  ASP A 451      22.196  34.151 -32.840  1.00  4.00           H  
ATOM   6587  N   GLY A 452      22.479  32.007 -29.626  1.00  5.26           N  
ATOM   6588  CA  GLY A 452      23.447  31.040 -29.096  1.00  5.26           C  
ATOM   6589  C   GLY A 452      24.123  30.143 -30.134  1.00  5.26           C  
ATOM   6590  O   GLY A 452      25.169  29.559 -29.862  1.00  5.26           O  
ATOM   6591  H   GLY A 452      21.538  32.035 -29.228  1.00  5.26           H  
ATOM   6592 1HA  GLY A 452      24.212  31.585 -28.541  1.00  5.26           H  
ATOM   6593 2HA  GLY A 452      22.938  30.414 -28.364  1.00  5.26           H  
ATOM   6594  N   GLU A 453      23.533  30.032 -31.319  1.00  6.63           N  
ATOM   6595  CA  GLU A 453      24.098  29.214 -32.387  1.00  6.63           C  
ATOM   6596  C   GLU A 453      25.130  29.981 -33.226  1.00  6.63           C  
ATOM   6597  O   GLU A 453      25.734  29.420 -34.146  1.00  6.63           O  
ATOM   6598  CB  GLU A 453      22.982  28.689 -33.297  1.00  6.63           C  
ATOM   6599  CG  GLU A 453      22.014  27.722 -32.613  1.00  6.63           C  
ATOM   6600  CD  GLU A 453      20.900  27.242 -33.521  1.00  6.63           C  
ATOM   6601  OE1 GLU A 453      20.862  27.650 -34.658  1.00  6.63           O  
ATOM   6602  OE2 GLU A 453      20.090  26.464 -33.072  1.00  6.63           O  
ATOM   6603  H   GLU A 453      22.674  30.537 -31.478  1.00  6.63           H  
ATOM   6604  HA  GLU A 453      24.603  28.362 -31.933  1.00  6.63           H  
ATOM   6605 1HB  GLU A 453      22.404  29.528 -33.683  1.00  6.63           H  
ATOM   6606 2HB  GLU A 453      23.422  28.174 -34.150  1.00  6.63           H  
ATOM   6607 1HG  GLU A 453      22.575  26.858 -32.258  1.00  6.63           H  
ATOM   6608 2HG  GLU A 453      21.580  28.218 -31.746  1.00  6.63           H  
ATOM   6609  N   THR A 454      25.320  31.269 -32.938  1.00  7.96           N  
ATOM   6610  CA  THR A 454      26.256  32.069 -33.713  1.00  7.96           C  
ATOM   6611  C   THR A 454      27.679  31.540 -33.643  1.00  7.96           C  
ATOM   6612  O   THR A 454      28.233  31.321 -32.565  1.00  7.96           O  
ATOM   6613  CB  THR A 454      26.270  33.536 -33.240  1.00  7.96           C  
ATOM   6614  OG1 THR A 454      24.958  34.083 -33.357  1.00  7.96           O  
ATOM   6615  CG2 THR A 454      27.253  34.372 -34.075  1.00  7.96           C  
ATOM   6616  H   THR A 454      24.808  31.714 -32.175  1.00  7.96           H  
ATOM   6617  HA  THR A 454      25.941  32.047 -34.756  1.00  7.96           H  
ATOM   6618  HB  THR A 454      26.568  33.573 -32.192  1.00  7.96           H  
ATOM   6619  HG1 THR A 454      24.410  33.738 -32.618  1.00  7.96           H  
ATOM   6620 1HG2 THR A 454      27.241  35.401 -33.722  1.00  7.96           H  
ATOM   6621 2HG2 THR A 454      28.261  33.975 -33.975  1.00  7.96           H  
ATOM   6622 3HG2 THR A 454      26.958  34.345 -35.122  1.00  7.96           H  
ATOM   6623  N   THR A 455      28.287  31.400 -34.810  1.00  9.08           N  
ATOM   6624  CA  THR A 455      29.670  30.985 -34.932  1.00  9.08           C  
ATOM   6625  C   THR A 455      30.430  32.160 -35.513  1.00  9.08           C  
ATOM   6626  O   THR A 455      29.971  32.775 -36.475  1.00  9.08           O  
ATOM   6627  CB  THR A 455      29.826  29.743 -35.832  1.00  9.08           C  
ATOM   6628  OG1 THR A 455      29.103  28.636 -35.263  1.00  9.08           O  
ATOM   6629  CG2 THR A 455      31.298  29.366 -35.970  1.00  9.08           C  
ATOM   6630  H   THR A 455      27.758  31.586 -35.648  1.00  9.08           H  
ATOM   6631  HA  THR A 455      30.075  30.762 -33.945  1.00  9.08           H  
ATOM   6632  HB  THR A 455      29.419  29.959 -36.818  1.00  9.08           H  
ATOM   6633  HG1 THR A 455      28.159  28.848 -35.208  1.00  9.08           H  
ATOM   6634 1HG2 THR A 455      31.388  28.489 -36.608  1.00  9.08           H  
ATOM   6635 2HG2 THR A 455      31.851  30.192 -36.415  1.00  9.08           H  
ATOM   6636 3HG2 THR A 455      31.708  29.144 -34.986  1.00  9.08           H  
ATOM   6637  N   SER A 456      31.567  32.497 -34.920  1.00  9.86           N  
ATOM   6638  CA  SER A 456      32.338  33.627 -35.407  1.00  9.86           C  
ATOM   6639  C   SER A 456      33.826  33.445 -35.144  1.00  9.86           C  
ATOM   6640  O   SER A 456      34.241  33.105 -34.036  1.00  9.86           O  
ATOM   6641  CB  SER A 456      31.841  34.898 -34.743  1.00  9.86           C  
ATOM   6642  OG  SER A 456      32.562  36.013 -35.176  1.00  9.86           O  
ATOM   6643  H   SER A 456      31.896  31.963 -34.128  1.00  9.86           H  
ATOM   6644  HA  SER A 456      32.191  33.710 -36.485  1.00  9.86           H  
ATOM   6645 1HB  SER A 456      30.781  35.039 -34.962  1.00  9.86           H  
ATOM   6646 2HB  SER A 456      31.940  34.799 -33.664  1.00  9.86           H  
ATOM   6647  HG  SER A 456      33.496  35.766 -35.130  1.00  9.86           H  
ATOM   6648  N   GLU A 457      34.619  33.674 -36.181  1.00 10.23           N  
ATOM   6649  CA  GLU A 457      36.072  33.584 -36.115  1.00 10.23           C  
ATOM   6650  C   GLU A 457      36.644  34.915 -35.643  1.00 10.23           C  
ATOM   6651  O   GLU A 457      36.245  35.967 -36.132  1.00 10.23           O  
ATOM   6652  CB  GLU A 457      36.634  33.204 -37.488  1.00 10.23           C  
ATOM   6653  CG  GLU A 457      38.132  32.954 -37.542  1.00 10.23           C  
ATOM   6654  CD  GLU A 457      38.614  32.561 -38.916  1.00 10.23           C  
ATOM   6655  OE1 GLU A 457      37.814  32.512 -39.818  1.00 10.23           O  
ATOM   6656  OE2 GLU A 457      39.788  32.315 -39.061  1.00 10.23           O  
ATOM   6657  H   GLU A 457      34.191  33.937 -37.059  1.00 10.23           H  
ATOM   6658  HA  GLU A 457      36.345  32.813 -35.393  1.00 10.23           H  
ATOM   6659 1HB  GLU A 457      36.134  32.306 -37.848  1.00 10.23           H  
ATOM   6660 2HB  GLU A 457      36.415  34.000 -38.191  1.00 10.23           H  
ATOM   6661 1HG  GLU A 457      38.646  33.844 -37.259  1.00 10.23           H  
ATOM   6662 2HG  GLU A 457      38.389  32.174 -36.827  1.00 10.23           H  
ATOM   6663  N   ALA A 458      37.604  34.879 -34.724  1.00 10.16           N  
ATOM   6664  CA  ALA A 458      38.215  36.107 -34.203  1.00 10.16           C  
ATOM   6665  C   ALA A 458      38.853  36.958 -35.304  1.00 10.16           C  
ATOM   6666  O   ALA A 458      38.945  38.179 -35.190  1.00 10.16           O  
ATOM   6667  CB  ALA A 458      39.267  35.761 -33.167  1.00 10.16           C  
ATOM   6668  H   ALA A 458      37.900  33.984 -34.358  1.00 10.16           H  
ATOM   6669  HA  ALA A 458      37.429  36.698 -33.735  1.00 10.16           H  
ATOM   6670 1HB  ALA A 458      39.691  36.681 -32.763  1.00 10.16           H  
ATOM   6671 2HB  ALA A 458      38.812  35.187 -32.362  1.00 10.16           H  
ATOM   6672 3HB  ALA A 458      40.057  35.173 -33.632  1.00 10.16           H  
ATOM   6673  N   GLY A 459      39.329  36.295 -36.347  1.00  9.72           N  
ATOM   6674  CA  GLY A 459      40.001  36.926 -37.468  1.00  9.72           C  
ATOM   6675  C   GLY A 459      39.084  37.331 -38.632  1.00  9.72           C  
ATOM   6676  O   GLY A 459      39.590  37.686 -39.699  1.00  9.72           O  
ATOM   6677  H   GLY A 459      39.203  35.296 -36.368  1.00  9.72           H  
ATOM   6678 1HA  GLY A 459      40.531  37.808 -37.109  1.00  9.72           H  
ATOM   6679 2HA  GLY A 459      40.762  36.242 -37.843  1.00  9.72           H  
ATOM   6680  N   ALA A 460      37.754  37.270 -38.476  1.00  9.00           N  
ATOM   6681  CA  ALA A 460      36.909  37.602 -39.630  1.00  9.00           C  
ATOM   6682  C   ALA A 460      35.541  38.187 -39.275  1.00  9.00           C  
ATOM   6683  O   ALA A 460      34.997  37.970 -38.196  1.00  9.00           O  
ATOM   6684  CB  ALA A 460      36.695  36.356 -40.475  1.00  9.00           C  
ATOM   6685  H   ALA A 460      37.334  36.970 -37.594  1.00  9.00           H  
ATOM   6686  HA  ALA A 460      37.438  38.347 -40.222  1.00  9.00           H  
ATOM   6687 1HB  ALA A 460      36.108  36.610 -41.357  1.00  9.00           H  
ATOM   6688 2HB  ALA A 460      37.659  35.950 -40.784  1.00  9.00           H  
ATOM   6689 3HB  ALA A 460      36.163  35.611 -39.891  1.00  9.00           H  
ATOM   6690  N   THR A 461      34.968  38.911 -40.230  1.00  8.08           N  
ATOM   6691  CA  THR A 461      33.620  39.457 -40.100  1.00  8.08           C  
ATOM   6692  C   THR A 461      32.767  38.917 -41.245  1.00  8.08           C  
ATOM   6693  O   THR A 461      33.214  38.903 -42.393  1.00  8.08           O  
ATOM   6694  CB  THR A 461      33.653  41.000 -40.113  1.00  8.08           C  
ATOM   6695  OG1 THR A 461      34.456  41.463 -39.018  1.00  8.08           O  
ATOM   6696  CG2 THR A 461      32.256  41.573 -39.974  1.00  8.08           C  
ATOM   6697  H   THR A 461      35.474  39.076 -41.087  1.00  8.08           H  
ATOM   6698  HA  THR A 461      33.183  39.121 -39.159  1.00  8.08           H  
ATOM   6699  HB  THR A 461      34.089  41.347 -41.048  1.00  8.08           H  
ATOM   6700  HG1 THR A 461      34.168  41.031 -38.207  1.00  8.08           H  
ATOM   6701 1HG2 THR A 461      32.309  42.659 -39.980  1.00  8.08           H  
ATOM   6702 2HG2 THR A 461      31.642  41.241 -40.803  1.00  8.08           H  
ATOM   6703 3HG2 THR A 461      31.816  41.236 -39.039  1.00  8.08           H  
ATOM   6704  N   GLY A 462      31.556  38.443 -40.950  1.00  6.99           N  
ATOM   6705  CA  GLY A 462      30.736  37.903 -42.027  1.00  6.99           C  
ATOM   6706  C   GLY A 462      30.110  39.037 -42.844  1.00  6.99           C  
ATOM   6707  O   GLY A 462      29.990  40.153 -42.348  1.00  6.99           O  
ATOM   6708  H   GLY A 462      31.220  38.461 -39.997  1.00  6.99           H  
ATOM   6709 1HA  GLY A 462      31.364  37.269 -42.647  1.00  6.99           H  
ATOM   6710 2HA  GLY A 462      29.953  37.274 -41.604  1.00  6.99           H  
ATOM   6711  N   PRO A 463      29.685  38.764 -44.090  1.00  5.85           N  
ATOM   6712  CA  PRO A 463      29.027  39.682 -45.011  1.00  5.85           C  
ATOM   6713  C   PRO A 463      27.534  39.925 -44.797  1.00  5.85           C  
ATOM   6714  O   PRO A 463      26.959  40.776 -45.473  1.00  5.85           O  
ATOM   6715  CB  PRO A 463      29.230  38.970 -46.349  1.00  5.85           C  
ATOM   6716  CG  PRO A 463      29.232  37.498 -45.995  1.00  5.85           C  
ATOM   6717  CD  PRO A 463      29.938  37.424 -44.660  1.00  5.85           C  
ATOM   6718  HA  PRO A 463      29.570  40.638 -44.999  1.00  5.85           H  
ATOM   6719 1HB  PRO A 463      28.419  39.243 -47.041  1.00  5.85           H  
ATOM   6720 2HB  PRO A 463      30.171  39.302 -46.811  1.00  5.85           H  
ATOM   6721 1HG  PRO A 463      28.205  37.115 -45.947  1.00  5.85           H  
ATOM   6722 2HG  PRO A 463      29.743  36.921 -46.780  1.00  5.85           H  
ATOM   6723 1HD  PRO A 463      29.492  36.633 -44.041  1.00  5.85           H  
ATOM   6724 2HD  PRO A 463      31.017  37.272 -44.837  1.00  5.85           H  
ATOM   6725  N   ASP A 464      26.878  39.130 -43.941  1.00  4.77           N  
ATOM   6726  CA  ASP A 464      25.409  39.199 -43.841  1.00  4.77           C  
ATOM   6727  C   ASP A 464      24.787  39.086 -45.234  1.00  4.77           C  
ATOM   6728  O   ASP A 464      23.893  39.847 -45.594  1.00  4.77           O  
ATOM   6729  CB  ASP A 464      24.917  40.473 -43.141  1.00  4.77           C  
ATOM   6730  CG  ASP A 464      25.314  40.536 -41.664  1.00  4.77           C  
ATOM   6731  OD1 ASP A 464      25.706  39.519 -41.131  1.00  4.77           O  
ATOM   6732  OD2 ASP A 464      25.202  41.590 -41.079  1.00  4.77           O  
ATOM   6733  H   ASP A 464      27.383  38.469 -43.373  1.00  4.77           H  
ATOM   6734  HA  ASP A 464      25.064  38.346 -43.257  1.00  4.77           H  
ATOM   6735 1HB  ASP A 464      25.309  41.352 -43.648  1.00  4.77           H  
ATOM   6736 2HB  ASP A 464      23.825  40.519 -43.212  1.00  4.77           H  
ATOM   6737  N   SER A 465      25.303  38.153 -46.028  1.00  3.80           N  
ATOM   6738  CA  SER A 465      24.864  37.970 -47.397  1.00  3.80           C  
ATOM   6739  C   SER A 465      23.464  37.401 -47.512  1.00  3.80           C  
ATOM   6740  O   SER A 465      22.930  36.814 -46.574  1.00  3.80           O  
ATOM   6741  CB  SER A 465      25.823  37.060 -48.127  1.00  3.80           C  
ATOM   6742  OG  SER A 465      25.762  35.760 -47.611  1.00  3.80           O  
ATOM   6743  H   SER A 465      26.031  37.561 -45.662  1.00  3.80           H  
ATOM   6744  HA  SER A 465      24.871  38.947 -47.884  1.00  3.80           H  
ATOM   6745 1HB  SER A 465      25.571  37.044 -49.187  1.00  3.80           H  
ATOM   6746 2HB  SER A 465      26.833  37.447 -48.039  1.00  3.80           H  
ATOM   6747  HG  SER A 465      24.846  35.477 -47.719  1.00  3.80           H  
ATOM   6748  N   GLY A 466      22.908  37.551 -48.702  1.00  3.00           N  
ATOM   6749  CA  GLY A 466      21.591  37.056 -49.058  1.00  3.00           C  
ATOM   6750  C   GLY A 466      21.308  37.568 -50.459  1.00  3.00           C  
ATOM   6751  O   GLY A 466      22.230  38.041 -51.123  1.00  3.00           O  
ATOM   6752  H   GLY A 466      23.432  38.054 -49.403  1.00  3.00           H  
ATOM   6753 1HA  GLY A 466      21.591  35.966 -49.040  1.00  3.00           H  
ATOM   6754 2HA  GLY A 466      20.852  37.408 -48.350  1.00  3.00           H  
ATOM   6755  N   PRO A 467      20.069  37.477 -50.937  1.00  2.36           N  
ATOM   6756  CA  PRO A 467      19.649  37.883 -52.262  1.00  2.36           C  
ATOM   6757  C   PRO A 467      20.042  39.312 -52.580  1.00  2.36           C  
ATOM   6758  O   PRO A 467      19.899  40.204 -51.746  1.00  2.36           O  
ATOM   6759  CB  PRO A 467      18.137  37.767 -52.146  1.00  2.36           C  
ATOM   6760  CG  PRO A 467      17.926  36.664 -51.114  1.00  2.36           C  
ATOM   6761  CD  PRO A 467      19.003  36.902 -50.100  1.00  2.36           C  
ATOM   6762  HA  PRO A 467      20.051  37.184 -53.001  1.00  2.36           H  
ATOM   6763 1HB  PRO A 467      17.734  38.727 -51.811  1.00  2.36           H  
ATOM   6764 2HB  PRO A 467      17.703  37.585 -53.124  1.00  2.36           H  
ATOM   6765 1HG  PRO A 467      16.912  36.709 -50.688  1.00  2.36           H  
ATOM   6766 2HG  PRO A 467      18.028  35.683 -51.590  1.00  2.36           H  
ATOM   6767 1HD  PRO A 467      18.663  37.633 -49.353  1.00  2.36           H  
ATOM   6768 2HD  PRO A 467      19.305  35.946 -49.651  1.00  2.36           H  
ATOM   6769  N   ALA A 468      20.548  39.529 -53.796  1.00  1.88           N  
ATOM   6770  CA  ALA A 468      20.951  40.866 -54.229  1.00  1.88           C  
ATOM   6771  C   ALA A 468      19.759  41.816 -54.325  1.00  1.88           C  
ATOM   6772  O   ALA A 468      19.858  43.001 -54.012  1.00  1.88           O  
ATOM   6773  CB  ALA A 468      21.637  40.783 -55.579  1.00  1.88           C  
ATOM   6774  H   ALA A 468      20.662  38.752 -54.429  1.00  1.88           H  
ATOM   6775  HA  ALA A 468      21.646  41.266 -53.491  1.00  1.88           H  
ATOM   6776 1HB  ALA A 468      21.960  41.777 -55.883  1.00  1.88           H  
ATOM   6777 2HB  ALA A 468      22.504  40.124 -55.505  1.00  1.88           H  
ATOM   6778 3HB  ALA A 468      20.941  40.385 -56.316  1.00  1.88           H  
ATOM   6779  N   LEU A 469      18.648  41.273 -54.810  1.00  1.53           N  
ATOM   6780  CA  LEU A 469      17.400  41.997 -55.026  1.00  1.53           C  
ATOM   6781  C   LEU A 469      16.354  41.449 -54.077  1.00  1.53           C  
ATOM   6782  O   LEU A 469      16.262  40.216 -53.931  1.00  1.53           O  
ATOM   6783  CB  LEU A 469      16.879  41.807 -56.453  1.00  1.53           C  
ATOM   6784  CG  LEU A 469      15.653  42.638 -56.789  1.00  1.53           C  
ATOM   6785  CD1 LEU A 469      16.098  44.015 -56.908  1.00  1.53           C  
ATOM   6786  CD2 LEU A 469      15.033  42.203 -57.999  1.00  1.53           C  
ATOM   6787  H   LEU A 469      18.670  40.292 -55.028  1.00  1.53           H  
ATOM   6788  HA  LEU A 469      17.549  43.057 -54.816  1.00  1.53           H  
ATOM   6789 1HB  LEU A 469      17.665  42.092 -57.149  1.00  1.53           H  
ATOM   6790 2HB  LEU A 469      16.655  40.765 -56.618  1.00  1.53           H  
ATOM   6791  HG  LEU A 469      14.933  42.573 -55.984  1.00  1.53           H  
ATOM   6792 1HD1 LEU A 469      15.252  44.646 -57.127  1.00  1.53           H  
ATOM   6793 2HD1 LEU A 469      16.561  44.300 -55.986  1.00  1.53           H  
ATOM   6794 3HD1 LEU A 469      16.826  44.095 -57.713  1.00  1.53           H  
ATOM   6795 1HD2 LEU A 469      14.174  42.822 -58.233  1.00  1.53           H  
ATOM   6796 2HD2 LEU A 469      15.749  42.302 -58.753  1.00  1.53           H  
ATOM   6797 3HD2 LEU A 469      14.726  41.175 -57.902  1.00  1.53           H  
ATOM   6798  N   LEU A 470      15.572  42.331 -53.447  1.00  1.28           N  
ATOM   6799  CA  LEU A 470      14.533  41.842 -52.570  1.00  1.28           C  
ATOM   6800  C   LEU A 470      13.154  42.388 -52.941  1.00  1.28           C  
ATOM   6801  O   LEU A 470      13.061  43.411 -53.617  1.00  1.28           O  
ATOM   6802  CB  LEU A 470      14.889  42.176 -51.124  1.00  1.28           C  
ATOM   6803  CG  LEU A 470      16.208  41.530 -50.650  1.00  1.28           C  
ATOM   6804  CD1 LEU A 470      17.329  42.564 -50.717  1.00  1.28           C  
ATOM   6805  CD2 LEU A 470      16.015  40.962 -49.312  1.00  1.28           C  
ATOM   6806  H   LEU A 470      15.690  43.336 -53.584  1.00  1.28           H  
ATOM   6807  HA  LEU A 470      14.521  40.790 -52.676  1.00  1.28           H  
ATOM   6808 1HB  LEU A 470      14.994  43.254 -51.031  1.00  1.28           H  
ATOM   6809 2HB  LEU A 470      14.085  41.852 -50.464  1.00  1.28           H  
ATOM   6810  HG  LEU A 470      16.488  40.729 -51.319  1.00  1.28           H  
ATOM   6811 1HD1 LEU A 470      18.268  42.098 -50.403  1.00  1.28           H  
ATOM   6812 2HD1 LEU A 470      17.438  42.931 -51.737  1.00  1.28           H  
ATOM   6813 3HD1 LEU A 470      17.097  43.400 -50.057  1.00  1.28           H  
ATOM   6814 1HD2 LEU A 470      16.941  40.494 -48.973  1.00  1.28           H  
ATOM   6815 2HD2 LEU A 470      15.728  41.749 -48.639  1.00  1.28           H  
ATOM   6816 3HD2 LEU A 470      15.236  40.220 -49.365  1.00  1.28           H  
ATOM   6817  N   PRO A 471      12.074  41.612 -52.714  1.00  1.11           N  
ATOM   6818  CA  PRO A 471      10.687  42.007 -52.811  1.00  1.11           C  
ATOM   6819  C   PRO A 471      10.171  42.691 -51.544  1.00  1.11           C  
ATOM   6820  O   PRO A 471      10.605  42.371 -50.436  1.00  1.11           O  
ATOM   6821  CB  PRO A 471       9.995  40.666 -53.027  1.00  1.11           C  
ATOM   6822  CG  PRO A 471      10.845  39.709 -52.218  1.00  1.11           C  
ATOM   6823  CD  PRO A 471      12.243  40.214 -52.340  1.00  1.11           C  
ATOM   6824  HA  PRO A 471      10.562  42.650 -53.686  1.00  1.11           H  
ATOM   6825 1HB  PRO A 471       8.953  40.723 -52.673  1.00  1.11           H  
ATOM   6826 2HB  PRO A 471       9.961  40.423 -54.098  1.00  1.11           H  
ATOM   6827 1HG  PRO A 471      10.490  39.653 -51.181  1.00  1.11           H  
ATOM   6828 2HG  PRO A 471      10.791  38.712 -52.620  1.00  1.11           H  
ATOM   6829 1HD  PRO A 471      12.737  40.134 -51.371  1.00  1.11           H  
ATOM   6830 2HD  PRO A 471      12.732  39.646 -53.122  1.00  1.11           H  
ATOM   6831  N   TRP A 472       9.142  43.499 -51.719  1.00  0.99           N  
ATOM   6832  CA  TRP A 472       8.279  44.014 -50.668  1.00  0.99           C  
ATOM   6833  C   TRP A 472       6.877  43.757 -51.149  1.00  0.99           C  
ATOM   6834  O   TRP A 472       6.578  43.973 -52.325  1.00  0.99           O  
ATOM   6835  CB  TRP A 472       8.516  45.508 -50.429  1.00  0.99           C  
ATOM   6836  CG  TRP A 472       9.849  45.769 -49.820  1.00  0.99           C  
ATOM   6837  CD1 TRP A 472      10.117  45.990 -48.522  1.00  0.99           C  
ATOM   6838  CD2 TRP A 472      11.114  45.819 -50.477  1.00  0.99           C  
ATOM   6839  NE1 TRP A 472      11.446  46.145 -48.343  1.00  0.99           N  
ATOM   6840  CE2 TRP A 472      12.058  46.045 -49.517  1.00  0.99           C  
ATOM   6841  CE3 TRP A 472      11.516  45.704 -51.770  1.00  0.99           C  
ATOM   6842  CZ2 TRP A 472      13.360  46.143 -49.811  1.00  0.99           C  
ATOM   6843  CZ3 TRP A 472      12.838  45.830 -52.038  1.00  0.99           C  
ATOM   6844  CH2 TRP A 472      13.739  46.036 -51.093  1.00  0.99           C  
ATOM   6845  H   TRP A 472       8.935  43.773 -52.671  1.00  0.99           H  
ATOM   6846  HA  TRP A 472       8.447  43.461 -49.743  1.00  0.99           H  
ATOM   6847 1HB  TRP A 472       8.463  46.039 -51.380  1.00  0.99           H  
ATOM   6848 2HB  TRP A 472       7.741  45.912 -49.783  1.00  0.99           H  
ATOM   6849  HD1 TRP A 472       9.399  46.029 -47.742  1.00  0.99           H  
ATOM   6850  HE1 TRP A 472      11.947  46.317 -47.479  1.00  0.99           H  
ATOM   6851  HE3 TRP A 472      10.806  45.533 -52.563  1.00  0.99           H  
ATOM   6852  HZ2 TRP A 472      14.054  46.302 -49.066  1.00  0.99           H  
ATOM   6853  HZ3 TRP A 472      13.143  45.746 -53.027  1.00  0.99           H  
ATOM   6854  HH2 TRP A 472      14.790  46.117 -51.363  1.00  0.99           H  
ATOM   6855  N   VAL A 473       5.988  43.331 -50.275  1.00  0.92           N  
ATOM   6856  CA  VAL A 473       4.674  43.043 -50.804  1.00  0.92           C  
ATOM   6857  C   VAL A 473       3.657  43.957 -50.177  1.00  0.92           C  
ATOM   6858  O   VAL A 473       3.772  44.324 -49.008  1.00  0.92           O  
ATOM   6859  CB  VAL A 473       4.266  41.594 -50.494  1.00  0.92           C  
ATOM   6860  CG1 VAL A 473       5.298  40.580 -51.060  1.00  0.92           C  
ATOM   6861  CG2 VAL A 473       4.079  41.448 -49.031  1.00  0.92           C  
ATOM   6862  H   VAL A 473       6.216  43.174 -49.303  1.00  0.92           H  
ATOM   6863  HA  VAL A 473       4.656  43.195 -51.881  1.00  0.92           H  
ATOM   6864  HB  VAL A 473       3.336  41.407 -50.979  1.00  0.92           H  
ATOM   6865 1HG1 VAL A 473       4.956  39.573 -50.844  1.00  0.92           H  
ATOM   6866 2HG1 VAL A 473       5.398  40.700 -52.122  1.00  0.92           H  
ATOM   6867 3HG1 VAL A 473       6.268  40.738 -50.591  1.00  0.92           H  
ATOM   6868 1HG2 VAL A 473       3.741  40.439 -48.809  1.00  0.92           H  
ATOM   6869 2HG2 VAL A 473       5.021  41.644 -48.538  1.00  0.92           H  
ATOM   6870 3HG2 VAL A 473       3.328  42.160 -48.683  1.00  0.92           H  
ATOM   6871  N   VAL A 474       2.654  44.284 -50.964  1.00  0.89           N  
ATOM   6872  CA  VAL A 474       1.537  45.087 -50.532  1.00  0.89           C  
ATOM   6873  C   VAL A 474       0.297  44.224 -50.756  1.00  0.89           C  
ATOM   6874  O   VAL A 474       0.148  43.617 -51.824  1.00  0.89           O  
ATOM   6875  CB  VAL A 474       1.461  46.388 -51.365  1.00  0.89           C  
ATOM   6876  CG1 VAL A 474       0.291  47.226 -50.916  1.00  0.89           C  
ATOM   6877  CG2 VAL A 474       2.777  47.183 -51.259  1.00  0.89           C  
ATOM   6878  H   VAL A 474       2.672  43.975 -51.936  1.00  0.89           H  
ATOM   6879  HA  VAL A 474       1.631  45.324 -49.471  1.00  0.89           H  
ATOM   6880  HB  VAL A 474       1.284  46.119 -52.407  1.00  0.89           H  
ATOM   6881 1HG1 VAL A 474       0.224  48.121 -51.526  1.00  0.89           H  
ATOM   6882 2HG1 VAL A 474      -0.629  46.663 -50.999  1.00  0.89           H  
ATOM   6883 3HG1 VAL A 474       0.447  47.505 -49.895  1.00  0.89           H  
ATOM   6884 1HG2 VAL A 474       2.708  48.083 -51.867  1.00  0.89           H  
ATOM   6885 2HG2 VAL A 474       2.956  47.459 -50.218  1.00  0.89           H  
ATOM   6886 3HG2 VAL A 474       3.607  46.570 -51.619  1.00  0.89           H  
ATOM   6887  N   SER A 475      -0.580  44.128 -49.766  1.00  0.89           N  
ATOM   6888  CA  SER A 475      -1.771  43.299 -49.961  1.00  0.89           C  
ATOM   6889  C   SER A 475      -3.002  43.933 -49.362  1.00  0.89           C  
ATOM   6890  O   SER A 475      -2.976  44.399 -48.225  1.00  0.89           O  
ATOM   6891  CB  SER A 475      -1.540  41.941 -49.326  1.00  0.89           C  
ATOM   6892  OG  SER A 475      -1.293  42.075 -47.954  1.00  0.89           O  
ATOM   6893  H   SER A 475      -0.426  44.646 -48.898  1.00  0.89           H  
ATOM   6894  HA  SER A 475      -1.947  43.176 -51.025  1.00  0.89           H  
ATOM   6895 1HB  SER A 475      -2.422  41.340 -49.476  1.00  0.89           H  
ATOM   6896 2HB  SER A 475      -0.707  41.434 -49.809  1.00  0.89           H  
ATOM   6897  HG  SER A 475      -1.606  41.249 -47.516  1.00  0.89           H  
ATOM   6898  N   ALA A 476      -4.120  43.862 -50.080  1.00  0.91           N  
ATOM   6899  CA  ALA A 476      -5.330  44.465 -49.573  1.00  0.91           C  
ATOM   6900  C   ALA A 476      -6.629  43.922 -50.129  1.00  0.91           C  
ATOM   6901  O   ALA A 476      -6.659  43.108 -51.052  1.00  0.91           O  
ATOM   6902  CB  ALA A 476      -5.278  45.946 -49.841  1.00  0.91           C  
ATOM   6903  H   ALA A 476      -4.099  43.466 -51.013  1.00  0.91           H  
ATOM   6904  HA  ALA A 476      -5.354  44.250 -48.516  1.00  0.91           H  
ATOM   6905 1HB  ALA A 476      -6.133  46.367 -49.407  1.00  0.91           H  
ATOM   6906 2HB  ALA A 476      -4.391  46.387 -49.403  1.00  0.91           H  
ATOM   6907 3HB  ALA A 476      -5.278  46.122 -50.916  1.00  0.91           H  
ATOM   6908  N   ARG A 477      -7.729  44.345 -49.507  1.00  0.93           N  
ATOM   6909  CA  ARG A 477      -9.059  43.938 -49.941  1.00  0.93           C  
ATOM   6910  C   ARG A 477      -9.640  44.779 -51.086  1.00  0.93           C  
ATOM   6911  O   ARG A 477     -10.709  44.464 -51.611  1.00  0.93           O  
ATOM   6912  CB  ARG A 477      -9.982  43.992 -48.764  1.00  0.93           C  
ATOM   6913  CG  ARG A 477      -9.678  43.001 -47.670  1.00  0.93           C  
ATOM   6914  CD  ARG A 477     -10.183  41.618 -47.976  1.00  0.93           C  
ATOM   6915  NE  ARG A 477     -10.388  40.817 -46.747  1.00  0.93           N  
ATOM   6916  CZ  ARG A 477     -10.482  39.482 -46.683  1.00  0.93           C  
ATOM   6917  NH1 ARG A 477     -10.330  38.741 -47.749  1.00  0.93           N  
ATOM   6918  NH2 ARG A 477     -10.736  38.936 -45.515  1.00  0.93           N  
ATOM   6919  H   ARG A 477      -7.655  44.987 -48.713  1.00  0.93           H  
ATOM   6920  HA  ARG A 477      -8.998  42.902 -50.279  1.00  0.93           H  
ATOM   6921 1HB  ARG A 477      -9.952  44.988 -48.322  1.00  0.93           H  
ATOM   6922 2HB  ARG A 477     -11.003  43.813 -49.093  1.00  0.93           H  
ATOM   6923 1HG  ARG A 477      -8.593  42.929 -47.582  1.00  0.93           H  
ATOM   6924 2HG  ARG A 477     -10.049  43.335 -46.775  1.00  0.93           H  
ATOM   6925 1HD  ARG A 477     -11.138  41.689 -48.495  1.00  0.93           H  
ATOM   6926 2HD  ARG A 477      -9.469  41.095 -48.612  1.00  0.93           H  
ATOM   6927  HE  ARG A 477     -10.555  41.304 -45.858  1.00  0.93           H  
ATOM   6928 1HH1 ARG A 477     -10.134  39.173 -48.661  1.00  0.93           H  
ATOM   6929 2HH1 ARG A 477     -10.413  37.739 -47.693  1.00  0.93           H  
ATOM   6930 1HH2 ARG A 477     -10.889  39.568 -44.716  1.00  0.93           H  
ATOM   6931 2HH2 ARG A 477     -10.818  37.938 -45.422  1.00  0.93           H  
ATOM   6932  N   SER A 478      -8.943  45.841 -51.470  1.00  0.95           N  
ATOM   6933  CA  SER A 478      -9.382  46.679 -52.580  1.00  0.95           C  
ATOM   6934  C   SER A 478      -8.171  47.410 -53.152  1.00  0.95           C  
ATOM   6935  O   SER A 478      -7.245  47.703 -52.393  1.00  0.95           O  
ATOM   6936  CB  SER A 478     -10.420  47.701 -52.110  1.00  0.95           C  
ATOM   6937  OG  SER A 478      -9.863  48.681 -51.219  1.00  0.95           O  
ATOM   6938  H   SER A 478      -8.083  46.046 -50.991  1.00  0.95           H  
ATOM   6939  HA  SER A 478      -9.840  46.030 -53.320  1.00  0.95           H  
ATOM   6940 1HB  SER A 478     -10.861  48.205 -52.961  1.00  0.95           H  
ATOM   6941 2HB  SER A 478     -11.230  47.179 -51.600  1.00  0.95           H  
ATOM   6942  HG  SER A 478     -10.632  49.245 -50.938  1.00  0.95           H  
ATOM   6943  N   PRO A 479      -8.162  47.791 -54.449  1.00  0.95           N  
ATOM   6944  CA  PRO A 479      -7.139  48.614 -55.076  1.00  0.95           C  
ATOM   6945  C   PRO A 479      -6.898  49.915 -54.320  1.00  0.95           C  
ATOM   6946  O   PRO A 479      -5.777  50.419 -54.270  1.00  0.95           O  
ATOM   6947  CB  PRO A 479      -7.734  48.883 -56.461  1.00  0.95           C  
ATOM   6948  CG  PRO A 479      -8.613  47.693 -56.725  1.00  0.95           C  
ATOM   6949  CD  PRO A 479      -9.225  47.362 -55.381  1.00  0.95           C  
ATOM   6950  HA  PRO A 479      -6.209  48.032 -55.157  1.00  0.95           H  
ATOM   6951 1HB  PRO A 479      -8.283  49.836 -56.452  1.00  0.95           H  
ATOM   6952 2HB  PRO A 479      -6.924  48.989 -57.198  1.00  0.95           H  
ATOM   6953 1HG  PRO A 479      -9.366  47.938 -57.488  1.00  0.95           H  
ATOM   6954 2HG  PRO A 479      -8.012  46.865 -57.130  1.00  0.95           H  
ATOM   6955 1HD  PRO A 479     -10.150  47.935 -55.224  1.00  0.95           H  
ATOM   6956 2HD  PRO A 479      -9.390  46.301 -55.348  1.00  0.95           H  
ATOM   6957  N   GLN A 480      -7.940  50.462 -53.682  1.00  0.94           N  
ATOM   6958  CA  GLN A 480      -7.716  51.686 -52.938  1.00  0.94           C  
ATOM   6959  C   GLN A 480      -6.839  51.390 -51.748  1.00  0.94           C  
ATOM   6960  O   GLN A 480      -5.835  52.065 -51.519  1.00  0.94           O  
ATOM   6961  CB  GLN A 480      -8.993  52.327 -52.406  1.00  0.94           C  
ATOM   6962  CG  GLN A 480      -8.644  53.593 -51.635  1.00  0.94           C  
ATOM   6963  CD  GLN A 480      -9.778  54.296 -50.954  1.00  0.94           C  
ATOM   6964  OE1 GLN A 480     -10.945  54.265 -51.372  1.00  0.94           O  
ATOM   6965  NE2 GLN A 480      -9.422  54.963 -49.853  1.00  0.94           N  
ATOM   6966  H   GLN A 480      -8.862  50.051 -53.717  1.00  0.94           H  
ATOM   6967  HA  GLN A 480      -7.195  52.403 -53.575  1.00  0.94           H  
ATOM   6968 1HB  GLN A 480      -9.665  52.574 -53.226  1.00  0.94           H  
ATOM   6969 2HB  GLN A 480      -9.510  51.637 -51.736  1.00  0.94           H  
ATOM   6970 1HG  GLN A 480      -7.920  53.326 -50.858  1.00  0.94           H  
ATOM   6971 2HG  GLN A 480      -8.180  54.299 -52.322  1.00  0.94           H  
ATOM   6972 1HE2 GLN A 480     -10.095  55.474 -49.326  1.00  0.94           H  
ATOM   6973 2HE2 GLN A 480      -8.426  54.944 -49.541  1.00  0.94           H  
ATOM   6974  N   ALA A 481      -7.220  50.365 -50.984  1.00  0.91           N  
ATOM   6975  CA  ALA A 481      -6.473  50.003 -49.792  1.00  0.91           C  
ATOM   6976  C   ALA A 481      -5.044  49.613 -50.168  1.00  0.91           C  
ATOM   6977  O   ALA A 481      -4.099  49.916 -49.440  1.00  0.91           O  
ATOM   6978  CB  ALA A 481      -7.198  48.894 -49.070  1.00  0.91           C  
ATOM   6979  H   ALA A 481      -8.047  49.809 -51.229  1.00  0.91           H  
ATOM   6980  HA  ALA A 481      -6.417  50.868 -49.135  1.00  0.91           H  
ATOM   6981 1HB  ALA A 481      -6.652  48.613 -48.177  1.00  0.91           H  
ATOM   6982 2HB  ALA A 481      -8.197  49.230 -48.796  1.00  0.91           H  
ATOM   6983 3HB  ALA A 481      -7.289  48.064 -49.734  1.00  0.91           H  
ATOM   6984  N   LEU A 482      -4.870  48.978 -51.332  1.00  0.88           N  
ATOM   6985  CA  LEU A 482      -3.542  48.592 -51.799  1.00  0.88           C  
ATOM   6986  C   LEU A 482      -2.692  49.845 -51.943  1.00  0.88           C  
ATOM   6987  O   LEU A 482      -1.584  49.931 -51.407  1.00  0.88           O  
ATOM   6988  CB  LEU A 482      -3.626  47.879 -53.156  1.00  0.88           C  
ATOM   6989  CG  LEU A 482      -2.334  47.219 -53.687  1.00  0.88           C  
ATOM   6990  CD1 LEU A 482      -2.742  46.132 -54.682  1.00  0.88           C  
ATOM   6991  CD2 LEU A 482      -1.398  48.290 -54.317  1.00  0.88           C  
ATOM   6992  H   LEU A 482      -5.689  48.733 -51.889  1.00  0.88           H  
ATOM   6993  HA  LEU A 482      -3.082  47.933 -51.064  1.00  0.88           H  
ATOM   6994 1HB  LEU A 482      -4.394  47.106 -53.091  1.00  0.88           H  
ATOM   6995 2HB  LEU A 482      -3.944  48.602 -53.900  1.00  0.88           H  
ATOM   6996  HG  LEU A 482      -1.821  46.727 -52.880  1.00  0.88           H  
ATOM   6997 1HD1 LEU A 482      -1.866  45.624 -55.056  1.00  0.88           H  
ATOM   6998 2HD1 LEU A 482      -3.382  45.418 -54.178  1.00  0.88           H  
ATOM   6999 3HD1 LEU A 482      -3.281  46.582 -55.512  1.00  0.88           H  
ATOM   7000 1HD2 LEU A 482      -0.495  47.819 -54.685  1.00  0.88           H  
ATOM   7001 2HD2 LEU A 482      -1.912  48.786 -55.140  1.00  0.88           H  
ATOM   7002 3HD2 LEU A 482      -1.133  49.030 -53.562  1.00  0.88           H  
ATOM   7003  N   ARG A 483      -3.219  50.831 -52.674  1.00  0.84           N  
ATOM   7004  CA  ARG A 483      -2.496  52.069 -52.904  1.00  0.84           C  
ATOM   7005  C   ARG A 483      -2.225  52.833 -51.610  1.00  0.84           C  
ATOM   7006  O   ARG A 483      -1.113  53.336 -51.403  1.00  0.84           O  
ATOM   7007  CB  ARG A 483      -3.297  52.951 -53.849  1.00  0.84           C  
ATOM   7008  CG  ARG A 483      -3.344  52.467 -55.284  1.00  0.84           C  
ATOM   7009  CD  ARG A 483      -4.219  53.319 -56.128  1.00  0.84           C  
ATOM   7010  NE  ARG A 483      -3.729  54.687 -56.197  1.00  0.84           N  
ATOM   7011  CZ  ARG A 483      -4.340  55.708 -56.807  1.00  0.84           C  
ATOM   7012  NH1 ARG A 483      -5.474  55.535 -57.448  1.00  0.84           N  
ATOM   7013  NH2 ARG A 483      -3.769  56.887 -56.740  1.00  0.84           N  
ATOM   7014  H   ARG A 483      -4.145  50.713 -53.094  1.00  0.84           H  
ATOM   7015  HA  ARG A 483      -1.544  51.825 -53.376  1.00  0.84           H  
ATOM   7016 1HB  ARG A 483      -4.326  53.008 -53.493  1.00  0.84           H  
ATOM   7017 2HB  ARG A 483      -2.893  53.963 -53.847  1.00  0.84           H  
ATOM   7018 1HG  ARG A 483      -2.355  52.486 -55.695  1.00  0.84           H  
ATOM   7019 2HG  ARG A 483      -3.722  51.447 -55.310  1.00  0.84           H  
ATOM   7020 1HD  ARG A 483      -4.253  52.917 -57.138  1.00  0.84           H  
ATOM   7021 2HD  ARG A 483      -5.224  53.333 -55.706  1.00  0.84           H  
ATOM   7022  HE  ARG A 483      -2.852  54.921 -55.717  1.00  0.84           H  
ATOM   7023 1HH1 ARG A 483      -5.896  54.619 -57.485  1.00  0.84           H  
ATOM   7024 2HH1 ARG A 483      -5.918  56.318 -57.902  1.00  0.84           H  
ATOM   7025 1HH2 ARG A 483      -2.883  56.952 -56.214  1.00  0.84           H  
ATOM   7026 2HH2 ARG A 483      -4.183  57.691 -57.182  1.00  0.84           H  
ATOM   7027  N   ASP A 484      -3.216  52.873 -50.706  1.00  0.80           N  
ATOM   7028  CA  ASP A 484      -3.042  53.580 -49.442  1.00  0.80           C  
ATOM   7029  C   ASP A 484      -1.956  52.905 -48.602  1.00  0.80           C  
ATOM   7030  O   ASP A 484      -1.119  53.583 -47.993  1.00  0.80           O  
ATOM   7031  CB  ASP A 484      -4.362  53.627 -48.651  1.00  0.80           C  
ATOM   7032  CG  ASP A 484      -5.468  54.583 -49.249  1.00  0.80           C  
ATOM   7033  OD1 ASP A 484      -5.160  55.378 -50.105  1.00  0.80           O  
ATOM   7034  OD2 ASP A 484      -6.610  54.499 -48.810  1.00  0.80           O  
ATOM   7035  H   ASP A 484      -4.111  52.434 -50.921  1.00  0.80           H  
ATOM   7036  HA  ASP A 484      -2.728  54.600 -49.655  1.00  0.80           H  
ATOM   7037 1HB  ASP A 484      -4.775  52.621 -48.610  1.00  0.80           H  
ATOM   7038 2HB  ASP A 484      -4.155  53.934 -47.630  1.00  0.80           H  
ATOM   7039  N   GLN A 485      -1.945  51.568 -48.611  1.00  0.77           N  
ATOM   7040  CA  GLN A 485      -0.956  50.771 -47.897  1.00  0.77           C  
ATOM   7041  C   GLN A 485       0.435  51.022 -48.454  1.00  0.77           C  
ATOM   7042  O   GLN A 485       1.393  51.186 -47.692  1.00  0.77           O  
ATOM   7043  CB  GLN A 485      -1.294  49.293 -48.005  1.00  0.77           C  
ATOM   7044  CG  GLN A 485      -0.410  48.369 -47.249  1.00  0.77           C  
ATOM   7045  CD  GLN A 485      -0.866  46.972 -47.489  1.00  0.77           C  
ATOM   7046  OE1 GLN A 485      -0.088  45.995 -47.546  1.00  0.77           O  
ATOM   7047  NE2 GLN A 485      -2.147  46.841 -47.629  1.00  0.77           N  
ATOM   7048  H   GLN A 485      -2.674  51.067 -49.119  1.00  0.77           H  
ATOM   7049  HA  GLN A 485      -0.967  51.063 -46.848  1.00  0.77           H  
ATOM   7050 1HB  GLN A 485      -2.315  49.138 -47.654  1.00  0.77           H  
ATOM   7051 2HB  GLN A 485      -1.279  48.999 -49.048  1.00  0.77           H  
ATOM   7052 1HG  GLN A 485       0.617  48.479 -47.598  1.00  0.77           H  
ATOM   7053 2HG  GLN A 485      -0.483  48.588 -46.180  1.00  0.77           H  
ATOM   7054 1HE2 GLN A 485      -2.521  45.920 -47.771  1.00  0.77           H  
ATOM   7055 2HE2 GLN A 485      -2.751  47.636 -47.590  1.00  0.77           H  
ATOM   7056  N   ALA A 486       0.550  51.052 -49.793  1.00  0.74           N  
ATOM   7057  CA  ALA A 486       1.832  51.304 -50.443  1.00  0.74           C  
ATOM   7058  C   ALA A 486       2.351  52.666 -50.003  1.00  0.74           C  
ATOM   7059  O   ALA A 486       3.538  52.823 -49.706  1.00  0.74           O  
ATOM   7060  CB  ALA A 486       1.680  51.248 -51.957  1.00  0.74           C  
ATOM   7061  H   ALA A 486      -0.273  50.878 -50.372  1.00  0.74           H  
ATOM   7062  HA  ALA A 486       2.539  50.541 -50.120  1.00  0.74           H  
ATOM   7063 1HB  ALA A 486       2.647  51.434 -52.431  1.00  0.74           H  
ATOM   7064 2HB  ALA A 486       1.311  50.268 -52.252  1.00  0.74           H  
ATOM   7065 3HB  ALA A 486       0.972  52.009 -52.279  1.00  0.74           H  
ATOM   7066  N   GLY A 487       1.426  53.626 -49.882  1.00  0.72           N  
ATOM   7067  CA  GLY A 487       1.716  54.971 -49.418  1.00  0.72           C  
ATOM   7068  C   GLY A 487       2.293  54.941 -48.006  1.00  0.72           C  
ATOM   7069  O   GLY A 487       3.361  55.512 -47.753  1.00  0.72           O  
ATOM   7070  H   GLY A 487       0.469  53.419 -50.169  1.00  0.72           H  
ATOM   7071 1HA  GLY A 487       2.417  55.450 -50.100  1.00  0.72           H  
ATOM   7072 2HA  GLY A 487       0.795  55.553 -49.428  1.00  0.72           H  
ATOM   7073  N   ARG A 488       1.590  54.266 -47.085  1.00  0.72           N  
ATOM   7074  CA  ARG A 488       2.040  54.176 -45.696  1.00  0.72           C  
ATOM   7075  C   ARG A 488       3.417  53.522 -45.605  1.00  0.72           C  
ATOM   7076  O   ARG A 488       4.279  53.970 -44.839  1.00  0.72           O  
ATOM   7077  CB  ARG A 488       1.060  53.363 -44.846  1.00  0.72           C  
ATOM   7078  CG  ARG A 488      -0.284  54.024 -44.574  1.00  0.72           C  
ATOM   7079  CD  ARG A 488      -1.213  53.184 -43.696  1.00  0.72           C  
ATOM   7080  NE  ARG A 488      -0.730  53.038 -42.299  1.00  0.72           N  
ATOM   7081  CZ  ARG A 488      -0.868  53.979 -41.344  1.00  0.72           C  
ATOM   7082  NH1 ARG A 488      -1.420  55.143 -41.621  1.00  0.72           N  
ATOM   7083  NH2 ARG A 488      -0.440  53.716 -40.126  1.00  0.72           N  
ATOM   7084  H   ARG A 488       0.710  53.829 -47.366  1.00  0.72           H  
ATOM   7085  HA  ARG A 488       2.104  55.184 -45.289  1.00  0.72           H  
ATOM   7086 1HB  ARG A 488       0.862  52.412 -45.339  1.00  0.72           H  
ATOM   7087 2HB  ARG A 488       1.510  53.142 -43.891  1.00  0.72           H  
ATOM   7088 1HG  ARG A 488      -0.117  54.977 -44.078  1.00  0.72           H  
ATOM   7089 2HG  ARG A 488      -0.788  54.197 -45.524  1.00  0.72           H  
ATOM   7090 1HD  ARG A 488      -2.199  53.642 -43.668  1.00  0.72           H  
ATOM   7091 2HD  ARG A 488      -1.297  52.181 -44.123  1.00  0.72           H  
ATOM   7092  HE  ARG A 488      -0.316  52.139 -41.986  1.00  0.72           H  
ATOM   7093 1HH1 ARG A 488      -1.747  55.339 -42.556  1.00  0.72           H  
ATOM   7094 2HH1 ARG A 488      -1.520  55.840 -40.893  1.00  0.72           H  
ATOM   7095 1HH2 ARG A 488      -0.033  52.788 -39.940  1.00  0.72           H  
ATOM   7096 2HH2 ARG A 488      -0.526  54.402 -39.388  1.00  0.72           H  
ATOM   7097  N   LEU A 489       3.641  52.488 -46.416  1.00  0.72           N  
ATOM   7098  CA  LEU A 489       4.920  51.803 -46.432  1.00  0.72           C  
ATOM   7099  C   LEU A 489       6.016  52.722 -46.938  1.00  0.72           C  
ATOM   7100  O   LEU A 489       7.113  52.745 -46.377  1.00  0.72           O  
ATOM   7101  CB  LEU A 489       4.862  50.539 -47.273  1.00  0.72           C  
ATOM   7102  CG  LEU A 489       6.165  49.762 -47.336  1.00  0.72           C  
ATOM   7103  CD1 LEU A 489       6.585  49.336 -45.930  1.00  0.72           C  
ATOM   7104  CD2 LEU A 489       5.970  48.578 -48.264  1.00  0.72           C  
ATOM   7105  H   LEU A 489       2.890  52.152 -47.020  1.00  0.72           H  
ATOM   7106  HA  LEU A 489       5.169  51.516 -45.417  1.00  0.72           H  
ATOM   7107 1HB  LEU A 489       4.090  49.887 -46.872  1.00  0.72           H  
ATOM   7108 2HB  LEU A 489       4.581  50.813 -48.291  1.00  0.72           H  
ATOM   7109  HG  LEU A 489       6.945  50.403 -47.722  1.00  0.72           H  
ATOM   7110 1HD1 LEU A 489       7.518  48.795 -45.988  1.00  0.72           H  
ATOM   7111 2HD1 LEU A 489       6.718  50.219 -45.302  1.00  0.72           H  
ATOM   7112 3HD1 LEU A 489       5.822  48.701 -45.498  1.00  0.72           H  
ATOM   7113 1HD2 LEU A 489       6.902  48.031 -48.357  1.00  0.72           H  
ATOM   7114 2HD2 LEU A 489       5.187  47.928 -47.872  1.00  0.72           H  
ATOM   7115 3HD2 LEU A 489       5.676  48.931 -49.223  1.00  0.72           H  
ATOM   7116  N   ALA A 490       5.745  53.466 -48.011  1.00  0.73           N  
ATOM   7117  CA  ALA A 490       6.744  54.376 -48.540  1.00  0.73           C  
ATOM   7118  C   ALA A 490       7.131  55.402 -47.494  1.00  0.73           C  
ATOM   7119  O   ALA A 490       8.314  55.688 -47.302  1.00  0.73           O  
ATOM   7120  CB  ALA A 490       6.203  55.092 -49.753  1.00  0.73           C  
ATOM   7121  H   ALA A 490       4.838  53.394 -48.470  1.00  0.73           H  
ATOM   7122  HA  ALA A 490       7.626  53.800 -48.811  1.00  0.73           H  
ATOM   7123 1HB  ALA A 490       6.957  55.751 -50.140  1.00  0.73           H  
ATOM   7124 2HB  ALA A 490       5.928  54.380 -50.506  1.00  0.73           H  
ATOM   7125 3HB  ALA A 490       5.325  55.666 -49.472  1.00  0.73           H  
ATOM   7126  N   ALA A 491       6.132  55.915 -46.764  1.00  0.76           N  
ATOM   7127  CA  ALA A 491       6.405  56.901 -45.733  1.00  0.76           C  
ATOM   7128  C   ALA A 491       7.298  56.304 -44.659  1.00  0.76           C  
ATOM   7129  O   ALA A 491       8.274  56.931 -44.226  1.00  0.76           O  
ATOM   7130  CB  ALA A 491       5.102  57.389 -45.130  1.00  0.76           C  
ATOM   7131  H   ALA A 491       5.167  55.639 -46.960  1.00  0.76           H  
ATOM   7132  HA  ALA A 491       6.933  57.735 -46.187  1.00  0.76           H  
ATOM   7133 1HB  ALA A 491       5.312  58.140 -44.373  1.00  0.76           H  
ATOM   7134 2HB  ALA A 491       4.484  57.821 -45.916  1.00  0.76           H  
ATOM   7135 3HB  ALA A 491       4.578  56.551 -44.678  1.00  0.76           H  
ATOM   7136  N   TRP A 492       7.000  55.062 -44.275  1.00  0.82           N  
ATOM   7137  CA  TRP A 492       7.799  54.369 -43.289  1.00  0.82           C  
ATOM   7138  C   TRP A 492       9.217  54.288 -43.773  1.00  0.82           C  
ATOM   7139  O   TRP A 492      10.132  54.730 -43.091  1.00  0.82           O  
ATOM   7140  CB  TRP A 492       7.266  52.964 -43.057  1.00  0.82           C  
ATOM   7141  CG  TRP A 492       8.027  52.126 -42.049  1.00  0.82           C  
ATOM   7142  CD1 TRP A 492       8.987  51.190 -42.317  1.00  0.82           C  
ATOM   7143  CD2 TRP A 492       7.868  52.126 -40.609  1.00  0.82           C  
ATOM   7144  NE1 TRP A 492       9.433  50.623 -41.142  1.00  0.82           N  
ATOM   7145  CE2 TRP A 492       8.761  51.181 -40.096  1.00  0.82           C  
ATOM   7146  CE3 TRP A 492       7.048  52.834 -39.728  1.00  0.82           C  
ATOM   7147  CZ2 TRP A 492       8.859  50.928 -38.741  1.00  0.82           C  
ATOM   7148  CZ3 TRP A 492       7.147  52.576 -38.373  1.00  0.82           C  
ATOM   7149  CH2 TRP A 492       8.026  51.648 -37.891  1.00  0.82           C  
ATOM   7150  H   TRP A 492       6.172  54.601 -44.657  1.00  0.82           H  
ATOM   7151  HA  TRP A 492       7.777  54.927 -42.354  1.00  0.82           H  
ATOM   7152 1HB  TRP A 492       6.260  53.065 -42.745  1.00  0.82           H  
ATOM   7153 2HB  TRP A 492       7.255  52.421 -43.984  1.00  0.82           H  
ATOM   7154  HD1 TRP A 492       9.344  50.933 -43.313  1.00  0.82           H  
ATOM   7155  HE1 TRP A 492      10.135  49.903 -41.042  1.00  0.82           H  
ATOM   7156  HE3 TRP A 492       6.340  53.573 -40.104  1.00  0.82           H  
ATOM   7157  HZ2 TRP A 492       9.552  50.189 -38.339  1.00  0.82           H  
ATOM   7158  HZ3 TRP A 492       6.505  53.132 -37.698  1.00  0.82           H  
ATOM   7159  HH2 TRP A 492       8.072  51.470 -36.814  1.00  0.82           H  
ATOM   7160  N   ALA A 493       9.392  53.774 -44.989  1.00  0.92           N  
ATOM   7161  CA  ALA A 493      10.702  53.559 -45.571  1.00  0.92           C  
ATOM   7162  C   ALA A 493      11.519  54.865 -45.650  1.00  0.92           C  
ATOM   7163  O   ALA A 493      12.738  54.829 -45.442  1.00  0.92           O  
ATOM   7164  CB  ALA A 493      10.520  52.920 -46.930  1.00  0.92           C  
ATOM   7165  H   ALA A 493       8.574  53.483 -45.518  1.00  0.92           H  
ATOM   7166  HA  ALA A 493      11.251  52.868 -44.933  1.00  0.92           H  
ATOM   7167 1HB  ALA A 493      11.474  52.711 -47.382  1.00  0.92           H  
ATOM   7168 2HB  ALA A 493       9.959  51.988 -46.813  1.00  0.92           H  
ATOM   7169 3HB  ALA A 493       9.955  53.591 -47.537  1.00  0.92           H  
ATOM   7170  N   ASP A 494      10.859  56.007 -45.905  1.00  1.04           N  
ATOM   7171  CA  ASP A 494      11.524  57.319 -45.902  1.00  1.04           C  
ATOM   7172  C   ASP A 494      11.940  57.809 -44.499  1.00  1.04           C  
ATOM   7173  O   ASP A 494      12.899  58.578 -44.375  1.00  1.04           O  
ATOM   7174  CB  ASP A 494      10.655  58.392 -46.581  1.00  1.04           C  
ATOM   7175  CG  ASP A 494      10.715  58.368 -48.109  1.00  1.04           C  
ATOM   7176  OD1 ASP A 494      11.673  57.836 -48.622  1.00  1.04           O  
ATOM   7177  OD2 ASP A 494       9.808  58.877 -48.765  1.00  1.04           O  
ATOM   7178  H   ASP A 494       9.860  55.958 -46.124  1.00  1.04           H  
ATOM   7179  HA  ASP A 494      12.424  57.231 -46.495  1.00  1.04           H  
ATOM   7180 1HB  ASP A 494       9.617  58.239 -46.279  1.00  1.04           H  
ATOM   7181 2HB  ASP A 494      10.954  59.379 -46.228  1.00  1.04           H  
ATOM   7182  N   SER A 495      11.222  57.407 -43.446  1.00  1.20           N  
ATOM   7183  CA  SER A 495      11.520  57.891 -42.100  1.00  1.20           C  
ATOM   7184  C   SER A 495      12.768  57.223 -41.520  1.00  1.20           C  
ATOM   7185  O   SER A 495      13.136  56.133 -41.967  1.00  1.20           O  
ATOM   7186  CB  SER A 495      10.368  57.561 -41.165  1.00  1.20           C  
ATOM   7187  OG  SER A 495      10.296  56.174 -40.921  1.00  1.20           O  
ATOM   7188  H   SER A 495      10.438  56.754 -43.575  1.00  1.20           H  
ATOM   7189  HA  SER A 495      11.647  58.969 -42.159  1.00  1.20           H  
ATOM   7190 1HB  SER A 495      10.456  58.092 -40.231  1.00  1.20           H  
ATOM   7191 2HB  SER A 495       9.437  57.885 -41.632  1.00  1.20           H  
ATOM   7192  HG  SER A 495      10.183  55.757 -41.798  1.00  1.20           H  
ATOM   7193  N   PRO A 496      13.436  57.815 -40.507  1.00  1.37           N  
ATOM   7194  CA  PRO A 496      14.477  57.188 -39.708  1.00  1.37           C  
ATOM   7195  C   PRO A 496      14.057  55.818 -39.180  1.00  1.37           C  
ATOM   7196  O   PRO A 496      14.873  54.906 -39.089  1.00  1.37           O  
ATOM   7197  CB  PRO A 496      14.687  58.201 -38.587  1.00  1.37           C  
ATOM   7198  CG  PRO A 496      14.341  59.530 -39.223  1.00  1.37           C  
ATOM   7199  CD  PRO A 496      13.179  59.229 -40.148  1.00  1.37           C  
ATOM   7200  HA  PRO A 496      15.389  57.103 -40.325  1.00  1.37           H  
ATOM   7201 1HB  PRO A 496      14.034  57.947 -37.732  1.00  1.37           H  
ATOM   7202 2HB  PRO A 496      15.718  58.154 -38.222  1.00  1.37           H  
ATOM   7203 1HG  PRO A 496      14.085  60.267 -38.446  1.00  1.37           H  
ATOM   7204 2HG  PRO A 496      15.218  59.924 -39.757  1.00  1.37           H  
ATOM   7205 1HD  PRO A 496      12.234  59.353 -39.618  1.00  1.37           H  
ATOM   7206 2HD  PRO A 496      13.265  59.879 -41.033  1.00  1.37           H  
ATOM   7207  N   ALA A 497      12.755  55.653 -38.848  1.00  1.52           N  
ATOM   7208  CA  ALA A 497      12.278  54.356 -38.370  1.00  1.52           C  
ATOM   7209  C   ALA A 497      12.469  53.333 -39.474  1.00  1.52           C  
ATOM   7210  O   ALA A 497      12.896  52.204 -39.232  1.00  1.52           O  
ATOM   7211  CB  ALA A 497      10.815  54.421 -37.957  1.00  1.52           C  
ATOM   7212  H   ALA A 497      12.100  56.413 -38.935  1.00  1.52           H  
ATOM   7213  HA  ALA A 497      12.884  54.058 -37.515  1.00  1.52           H  
ATOM   7214 1HB  ALA A 497      10.501  53.442 -37.602  1.00  1.52           H  
ATOM   7215 2HB  ALA A 497      10.692  55.151 -37.160  1.00  1.52           H  
ATOM   7216 3HB  ALA A 497      10.205  54.708 -38.808  1.00  1.52           H  
ATOM   7217  N   GLY A 498      12.198  53.760 -40.705  1.00  1.62           N  
ATOM   7218  CA  GLY A 498      12.398  52.927 -41.877  1.00  1.62           C  
ATOM   7219  C   GLY A 498      13.864  52.573 -42.016  1.00  1.62           C  
ATOM   7220  O   GLY A 498      14.230  51.405 -42.107  1.00  1.62           O  
ATOM   7221  H   GLY A 498      11.815  54.699 -40.838  1.00  1.62           H  
ATOM   7222 1HA  GLY A 498      11.792  52.027 -41.805  1.00  1.62           H  
ATOM   7223 2HA  GLY A 498      12.086  53.470 -42.760  1.00  1.62           H  
ATOM   7224  N   ARG A 499      14.712  53.595 -42.006  1.00  1.64           N  
ATOM   7225  CA  ARG A 499      16.151  53.414 -42.158  1.00  1.64           C  
ATOM   7226  C   ARG A 499      16.709  52.349 -41.215  1.00  1.64           C  
ATOM   7227  O   ARG A 499      17.359  51.386 -41.645  1.00  1.64           O  
ATOM   7228  CB  ARG A 499      16.858  54.731 -41.869  1.00  1.64           C  
ATOM   7229  CG  ARG A 499      18.367  54.715 -41.959  1.00  1.64           C  
ATOM   7230  CD  ARG A 499      18.949  55.978 -41.404  1.00  1.64           C  
ATOM   7231  NE  ARG A 499      18.734  56.106 -39.952  1.00  1.64           N  
ATOM   7232  CZ  ARG A 499      18.830  57.267 -39.266  1.00  1.64           C  
ATOM   7233  NH1 ARG A 499      19.119  58.380 -39.909  1.00  1.64           N  
ATOM   7234  NH2 ARG A 499      18.639  57.301 -37.951  1.00  1.64           N  
ATOM   7235  H   ARG A 499      14.317  54.533 -41.906  1.00  1.64           H  
ATOM   7236  HA  ARG A 499      16.351  53.115 -43.185  1.00  1.64           H  
ATOM   7237 1HB  ARG A 499      16.482  55.499 -42.544  1.00  1.64           H  
ATOM   7238 2HB  ARG A 499      16.621  55.046 -40.863  1.00  1.64           H  
ATOM   7239 1HG  ARG A 499      18.754  53.879 -41.374  1.00  1.64           H  
ATOM   7240 2HG  ARG A 499      18.679  54.612 -42.998  1.00  1.64           H  
ATOM   7241 1HD  ARG A 499      20.021  56.003 -41.593  1.00  1.64           H  
ATOM   7242 2HD  ARG A 499      18.474  56.829 -41.889  1.00  1.64           H  
ATOM   7243  HE  ARG A 499      18.506  55.264 -39.425  1.00  1.64           H  
ATOM   7244 1HH1 ARG A 499      19.269  58.363 -40.909  1.00  1.64           H  
ATOM   7245 2HH1 ARG A 499      19.194  59.250 -39.403  1.00  1.64           H  
ATOM   7246 1HH2 ARG A 499      18.421  56.442 -37.414  1.00  1.64           H  
ATOM   7247 2HH2 ARG A 499      18.716  58.174 -37.457  1.00  1.64           H  
ATOM   7248  N   GLU A 500      16.390  52.474 -39.933  1.00  1.58           N  
ATOM   7249  CA  GLU A 500      16.928  51.567 -38.930  1.00  1.58           C  
ATOM   7250  C   GLU A 500      16.262  50.196 -38.970  1.00  1.58           C  
ATOM   7251  O   GLU A 500      16.739  49.247 -38.343  1.00  1.58           O  
ATOM   7252  CB  GLU A 500      16.800  52.189 -37.539  1.00  1.58           C  
ATOM   7253  CG  GLU A 500      17.659  53.442 -37.362  1.00  1.58           C  
ATOM   7254  CD  GLU A 500      17.614  54.038 -35.981  1.00  1.58           C  
ATOM   7255  OE1 GLU A 500      17.132  53.394 -35.074  1.00  1.58           O  
ATOM   7256  OE2 GLU A 500      18.042  55.167 -35.843  1.00  1.58           O  
ATOM   7257  H   GLU A 500      15.798  53.254 -39.639  1.00  1.58           H  
ATOM   7258  HA  GLU A 500      17.988  51.428 -39.139  1.00  1.58           H  
ATOM   7259 1HB  GLU A 500      15.759  52.471 -37.369  1.00  1.58           H  
ATOM   7260 2HB  GLU A 500      17.079  51.461 -36.779  1.00  1.58           H  
ATOM   7261 1HG  GLU A 500      18.693  53.199 -37.609  1.00  1.58           H  
ATOM   7262 2HG  GLU A 500      17.314  54.187 -38.078  1.00  1.58           H  
ATOM   7263  N   ALA A 501      15.141  50.095 -39.679  1.00  1.47           N  
ATOM   7264  CA  ALA A 501      14.398  48.863 -39.806  1.00  1.47           C  
ATOM   7265  C   ALA A 501      14.944  48.000 -40.932  1.00  1.47           C  
ATOM   7266  O   ALA A 501      14.481  46.886 -41.085  1.00  1.47           O  
ATOM   7267  CB  ALA A 501      12.926  49.148 -40.055  1.00  1.47           C  
ATOM   7268  H   ALA A 501      14.799  50.894 -40.203  1.00  1.47           H  
ATOM   7269  HA  ALA A 501      14.501  48.305 -38.877  1.00  1.47           H  
ATOM   7270 1HB  ALA A 501      12.386  48.220 -40.128  1.00  1.47           H  
ATOM   7271 2HB  ALA A 501      12.525  49.736 -39.235  1.00  1.47           H  
ATOM   7272 3HB  ALA A 501      12.819  49.696 -40.973  1.00  1.47           H  
ATOM   7273  N   SER A 502      15.927  48.517 -41.700  1.00  1.34           N  
ATOM   7274  CA  SER A 502      16.548  47.853 -42.862  1.00  1.34           C  
ATOM   7275  C   SER A 502      15.569  47.348 -43.927  1.00  1.34           C  
ATOM   7276  O   SER A 502      14.631  46.612 -43.626  1.00  1.34           O  
ATOM   7277  CB  SER A 502      17.398  46.660 -42.439  1.00  1.34           C  
ATOM   7278  OG  SER A 502      17.909  45.950 -43.578  1.00  1.34           O  
ATOM   7279  H   SER A 502      16.268  49.460 -41.487  1.00  1.34           H  
ATOM   7280  HA  SER A 502      17.206  48.604 -43.284  1.00  1.34           H  
ATOM   7281 1HB  SER A 502      18.226  47.006 -41.823  1.00  1.34           H  
ATOM   7282 2HB  SER A 502      16.803  45.981 -41.825  1.00  1.34           H  
ATOM   7283  HG  SER A 502      18.359  45.173 -43.216  1.00  1.34           H  
ATOM   7284  N   PRO A 503      15.848  47.566 -45.218  1.00  1.21           N  
ATOM   7285  CA  PRO A 503      15.005  47.134 -46.304  1.00  1.21           C  
ATOM   7286  C   PRO A 503      14.830  45.617 -46.336  1.00  1.21           C  
ATOM   7287  O   PRO A 503      13.812  45.124 -46.830  1.00  1.21           O  
ATOM   7288  CB  PRO A 503      15.779  47.655 -47.536  1.00  1.21           C  
ATOM   7289  CG  PRO A 503      17.190  47.883 -47.074  1.00  1.21           C  
ATOM   7290  CD  PRO A 503      17.078  48.282 -45.642  1.00  1.21           C  
ATOM   7291  HA  PRO A 503      14.030  47.628 -46.225  1.00  1.21           H  
ATOM   7292 1HB  PRO A 503      15.823  46.900 -48.309  1.00  1.21           H  
ATOM   7293 2HB  PRO A 503      15.291  48.547 -47.965  1.00  1.21           H  
ATOM   7294 1HG  PRO A 503      17.781  46.968 -47.213  1.00  1.21           H  
ATOM   7295 2HG  PRO A 503      17.667  48.665 -47.697  1.00  1.21           H  
ATOM   7296 1HD  PRO A 503      17.976  47.901 -45.143  1.00  1.21           H  
ATOM   7297 2HD  PRO A 503      16.961  49.373 -45.538  1.00  1.21           H  
ATOM   7298  N   VAL A 504      15.764  44.843 -45.755  1.00  1.08           N  
ATOM   7299  CA  VAL A 504      15.556  43.399 -45.845  1.00  1.08           C  
ATOM   7300  C   VAL A 504      14.511  42.951 -44.852  1.00  1.08           C  
ATOM   7301  O   VAL A 504      13.612  42.174 -45.179  1.00  1.08           O  
ATOM   7302  CB  VAL A 504      16.819  42.589 -45.567  1.00  1.08           C  
ATOM   7303  CG1 VAL A 504      16.419  41.105 -45.573  1.00  1.08           C  
ATOM   7304  CG2 VAL A 504      17.881  42.921 -46.598  1.00  1.08           C  
ATOM   7305  H   VAL A 504      16.571  45.237 -45.258  1.00  1.08           H  
ATOM   7306  HA  VAL A 504      15.206  43.164 -46.849  1.00  1.08           H  
ATOM   7307  HB  VAL A 504      17.203  42.819 -44.572  1.00  1.08           H  
ATOM   7308 1HG1 VAL A 504      17.248  40.490 -45.384  1.00  1.08           H  
ATOM   7309 2HG1 VAL A 504      15.664  40.933 -44.802  1.00  1.08           H  
ATOM   7310 3HG1 VAL A 504      16.014  40.845 -46.526  1.00  1.08           H  
ATOM   7311 1HG2 VAL A 504      18.768  42.343 -46.410  1.00  1.08           H  
ATOM   7312 2HG2 VAL A 504      17.521  42.701 -47.585  1.00  1.08           H  
ATOM   7313 3HG2 VAL A 504      18.119  43.983 -46.533  1.00  1.08           H  
ATOM   7314  N   ASP A 505      14.651  43.448 -43.637  1.00  0.98           N  
ATOM   7315  CA  ASP A 505      13.777  43.121 -42.533  1.00  0.98           C  
ATOM   7316  C   ASP A 505      12.371  43.680 -42.762  1.00  0.98           C  
ATOM   7317  O   ASP A 505      11.368  43.024 -42.440  1.00  0.98           O  
ATOM   7318  CB  ASP A 505      14.400  43.644 -41.261  1.00  0.98           C  
ATOM   7319  CG  ASP A 505      15.613  42.884 -40.850  1.00  0.98           C  
ATOM   7320  OD1 ASP A 505      15.801  41.820 -41.374  1.00  0.98           O  
ATOM   7321  OD2 ASP A 505      16.352  43.328 -40.008  1.00  0.98           O  
ATOM   7322  H   ASP A 505      15.399  44.111 -43.476  1.00  0.98           H  
ATOM   7323  HA  ASP A 505      13.705  42.037 -42.455  1.00  0.98           H  
ATOM   7324 1HB  ASP A 505      14.677  44.651 -41.408  1.00  0.98           H  
ATOM   7325 2HB  ASP A 505      13.687  43.600 -40.487  1.00  0.98           H  
ATOM   7326  N   ILE A 506      12.284  44.865 -43.395  1.00  0.91           N  
ATOM   7327  CA  ILE A 506      10.975  45.424 -43.722  1.00  0.91           C  
ATOM   7328  C   ILE A 506      10.298  44.486 -44.713  1.00  0.91           C  
ATOM   7329  O   ILE A 506       9.136  44.120 -44.534  1.00  0.91           O  
ATOM   7330  CB  ILE A 506      11.061  46.825 -44.361  1.00  0.91           C  
ATOM   7331  CG1 ILE A 506      11.581  47.868 -43.356  1.00  0.91           C  
ATOM   7332  CG2 ILE A 506       9.673  47.229 -44.853  1.00  0.91           C  
ATOM   7333  CD1 ILE A 506      11.974  49.189 -44.019  1.00  0.91           C  
ATOM   7334  H   ILE A 506      13.135  45.391 -43.614  1.00  0.91           H  
ATOM   7335  HA  ILE A 506      10.367  45.476 -42.824  1.00  0.91           H  
ATOM   7336  HB  ILE A 506      11.757  46.796 -45.196  1.00  0.91           H  
ATOM   7337 1HG1 ILE A 506      10.806  48.068 -42.617  1.00  0.91           H  
ATOM   7338 2HG1 ILE A 506      12.450  47.463 -42.838  1.00  0.91           H  
ATOM   7339 1HG2 ILE A 506       9.730  48.209 -45.323  1.00  0.91           H  
ATOM   7340 2HG2 ILE A 506       9.319  46.502 -45.570  1.00  0.91           H  
ATOM   7341 3HG2 ILE A 506       8.980  47.266 -44.010  1.00  0.91           H  
ATOM   7342 1HD1 ILE A 506      12.333  49.887 -43.267  1.00  0.91           H  
ATOM   7343 2HD1 ILE A 506      12.764  49.006 -44.742  1.00  0.91           H  
ATOM   7344 3HD1 ILE A 506      11.111  49.616 -44.524  1.00  0.91           H  
ATOM   7345  N   GLY A 507      11.045  44.067 -45.744  1.00  0.86           N  
ATOM   7346  CA  GLY A 507      10.542  43.156 -46.764  1.00  0.86           C  
ATOM   7347  C   GLY A 507      10.057  41.871 -46.142  1.00  0.86           C  
ATOM   7348  O   GLY A 507       8.916  41.458 -46.371  1.00  0.86           O  
ATOM   7349  H   GLY A 507      12.004  44.400 -45.856  1.00  0.86           H  
ATOM   7350 1HA  GLY A 507       9.725  43.615 -47.306  1.00  0.86           H  
ATOM   7351 2HA  GLY A 507      11.334  42.948 -47.485  1.00  0.86           H  
ATOM   7352  N   TRP A 508      10.920  41.240 -45.347  1.00  0.83           N  
ATOM   7353  CA  TRP A 508      10.590  39.994 -44.687  1.00  0.83           C  
ATOM   7354  C   TRP A 508       9.290  40.144 -43.936  1.00  0.83           C  
ATOM   7355  O   TRP A 508       8.375  39.329 -44.092  1.00  0.83           O  
ATOM   7356  CB  TRP A 508      11.705  39.557 -43.740  1.00  0.83           C  
ATOM   7357  CG  TRP A 508      11.468  38.189 -43.144  1.00  0.83           C  
ATOM   7358  CD1 TRP A 508      10.976  37.120 -43.811  1.00  0.83           C  
ATOM   7359  CD2 TRP A 508      11.736  37.716 -41.804  1.00  0.83           C  
ATOM   7360  NE1 TRP A 508      10.914  36.030 -42.986  1.00  0.83           N  
ATOM   7361  CE2 TRP A 508      11.367  36.370 -41.766  1.00  0.83           C  
ATOM   7362  CE3 TRP A 508      12.246  38.300 -40.669  1.00  0.83           C  
ATOM   7363  CZ2 TRP A 508      11.489  35.606 -40.625  1.00  0.83           C  
ATOM   7364  CZ3 TRP A 508      12.375  37.521 -39.521  1.00  0.83           C  
ATOM   7365  CH2 TRP A 508      12.005  36.219 -39.501  1.00  0.83           C  
ATOM   7366  H   TRP A 508      11.847  41.638 -45.209  1.00  0.83           H  
ATOM   7367  HA  TRP A 508      10.454  39.224 -45.434  1.00  0.83           H  
ATOM   7368 1HB  TRP A 508      12.656  39.549 -44.275  1.00  0.83           H  
ATOM   7369 2HB  TRP A 508      11.800  40.280 -42.930  1.00  0.83           H  
ATOM   7370  HD1 TRP A 508      10.671  37.122 -44.847  1.00  0.83           H  
ATOM   7371  HE1 TRP A 508      10.584  35.114 -43.238  1.00  0.83           H  
ATOM   7372  HE3 TRP A 508      12.542  39.342 -40.685  1.00  0.83           H  
ATOM   7373  HZ2 TRP A 508      11.199  34.555 -40.599  1.00  0.83           H  
ATOM   7374  HZ3 TRP A 508      12.776  37.970 -38.633  1.00  0.83           H  
ATOM   7375  HH2 TRP A 508      12.119  35.647 -38.579  1.00  0.83           H  
ATOM   7376  N   SER A 509       9.205  41.187 -43.117  1.00  0.81           N  
ATOM   7377  CA  SER A 509       8.033  41.409 -42.307  1.00  0.81           C  
ATOM   7378  C   SER A 509       6.781  41.619 -43.170  1.00  0.81           C  
ATOM   7379  O   SER A 509       5.751  40.999 -42.939  1.00  0.81           O  
ATOM   7380  CB  SER A 509       8.308  42.611 -41.432  1.00  0.81           C  
ATOM   7381  OG  SER A 509       9.390  42.324 -40.586  1.00  0.81           O  
ATOM   7382  H   SER A 509       9.987  41.838 -43.032  1.00  0.81           H  
ATOM   7383  HA  SER A 509       7.877  40.534 -41.675  1.00  0.81           H  
ATOM   7384 1HB  SER A 509       8.556  43.463 -42.053  1.00  0.81           H  
ATOM   7385 2HB  SER A 509       7.430  42.860 -40.841  1.00  0.81           H  
ATOM   7386  HG  SER A 509      10.195  42.398 -41.170  1.00  0.81           H  
ATOM   7387  N   LEU A 510       6.847  42.393 -44.237  1.00  0.82           N  
ATOM   7388  CA  LEU A 510       5.631  42.547 -45.039  1.00  0.82           C  
ATOM   7389  C   LEU A 510       5.209  41.230 -45.653  1.00  0.82           C  
ATOM   7390  O   LEU A 510       4.033  40.869 -45.685  1.00  0.82           O  
ATOM   7391  CB  LEU A 510       5.919  43.474 -46.195  1.00  0.82           C  
ATOM   7392  CG  LEU A 510       6.151  44.853 -45.853  1.00  0.82           C  
ATOM   7393  CD1 LEU A 510       6.709  45.482 -47.013  1.00  0.82           C  
ATOM   7394  CD2 LEU A 510       4.855  45.506 -45.472  1.00  0.82           C  
ATOM   7395  H   LEU A 510       7.703  42.903 -44.464  1.00  0.82           H  
ATOM   7396  HA  LEU A 510       4.830  42.932 -44.411  1.00  0.82           H  
ATOM   7397 1HB  LEU A 510       6.806  43.112 -46.717  1.00  0.82           H  
ATOM   7398 2HB  LEU A 510       5.076  43.443 -46.882  1.00  0.82           H  
ATOM   7399  HG  LEU A 510       6.859  44.917 -45.034  1.00  0.82           H  
ATOM   7400 1HD1 LEU A 510       6.918  46.495 -46.765  1.00  0.82           H  
ATOM   7401 2HD1 LEU A 510       7.619  44.964 -47.262  1.00  0.82           H  
ATOM   7402 3HD1 LEU A 510       6.008  45.420 -47.846  1.00  0.82           H  
ATOM   7403 1HD2 LEU A 510       5.024  46.545 -45.229  1.00  0.82           H  
ATOM   7404 2HD2 LEU A 510       4.162  45.431 -46.314  1.00  0.82           H  
ATOM   7405 3HD2 LEU A 510       4.441  44.998 -44.620  1.00  0.82           H  
ATOM   7406  N   ALA A 511       6.201  40.515 -46.151  1.00  0.83           N  
ATOM   7407  CA  ALA A 511       6.038  39.261 -46.842  1.00  0.83           C  
ATOM   7408  C   ALA A 511       5.500  38.126 -45.973  1.00  0.83           C  
ATOM   7409  O   ALA A 511       4.692  37.309 -46.440  1.00  0.83           O  
ATOM   7410  CB  ALA A 511       7.376  38.913 -47.430  1.00  0.83           C  
ATOM   7411  H   ALA A 511       7.151  40.874 -46.062  1.00  0.83           H  
ATOM   7412  HA  ALA A 511       5.336  39.404 -47.649  1.00  0.83           H  
ATOM   7413 1HB  ALA A 511       7.288  38.063 -47.976  1.00  0.83           H  
ATOM   7414 2HB  ALA A 511       7.705  39.724 -48.076  1.00  0.83           H  
ATOM   7415 3HB  ALA A 511       8.100  38.767 -46.632  1.00  0.83           H  
ATOM   7416  N   THR A 512       5.942  38.079 -44.710  1.00  0.86           N  
ATOM   7417  CA  THR A 512       5.598  36.979 -43.822  1.00  0.86           C  
ATOM   7418  C   THR A 512       4.740  37.335 -42.597  1.00  0.86           C  
ATOM   7419  O   THR A 512       4.207  36.429 -41.957  1.00  0.86           O  
ATOM   7420  CB  THR A 512       6.896  36.297 -43.361  1.00  0.86           C  
ATOM   7421  OG1 THR A 512       7.691  37.212 -42.610  1.00  0.86           O  
ATOM   7422  CG2 THR A 512       7.695  35.876 -44.604  1.00  0.86           C  
ATOM   7423  H   THR A 512       6.604  38.783 -44.386  1.00  0.86           H  
ATOM   7424  HA  THR A 512       5.031  36.254 -44.403  1.00  0.86           H  
ATOM   7425  HB  THR A 512       6.662  35.430 -42.749  1.00  0.86           H  
ATOM   7426  HG1 THR A 512       7.956  37.956 -43.189  1.00  0.86           H  
ATOM   7427 1HG2 THR A 512       8.610  35.402 -44.311  1.00  0.86           H  
ATOM   7428 2HG2 THR A 512       7.103  35.181 -45.190  1.00  0.86           H  
ATOM   7429 3HG2 THR A 512       7.931  36.751 -45.201  1.00  0.86           H  
ATOM   7430  N   SER A 513       4.618  38.623 -42.254  1.00  0.90           N  
ATOM   7431  CA  SER A 513       3.842  39.062 -41.091  1.00  0.90           C  
ATOM   7432  C   SER A 513       2.545  39.784 -41.465  1.00  0.90           C  
ATOM   7433  O   SER A 513       1.898  40.382 -40.609  1.00  0.90           O  
ATOM   7434  CB  SER A 513       4.632  39.972 -40.201  1.00  0.90           C  
ATOM   7435  OG  SER A 513       5.749  39.322 -39.638  1.00  0.90           O  
ATOM   7436  H   SER A 513       5.089  39.339 -42.789  1.00  0.90           H  
ATOM   7437  HA  SER A 513       3.590  38.186 -40.503  1.00  0.90           H  
ATOM   7438 1HB  SER A 513       4.951  40.843 -40.737  1.00  0.90           H  
ATOM   7439 2HB  SER A 513       3.971  40.319 -39.429  1.00  0.90           H  
ATOM   7440  HG  SER A 513       5.387  38.666 -39.003  1.00  0.90           H  
ATOM   7441  N   ARG A 514       2.163  39.738 -42.738  1.00  0.95           N  
ATOM   7442  CA  ARG A 514       0.929  40.389 -43.175  1.00  0.95           C  
ATOM   7443  C   ARG A 514       0.063  39.436 -43.982  1.00  0.95           C  
ATOM   7444  O   ARG A 514       0.558  38.638 -44.776  1.00  0.95           O  
ATOM   7445  CB  ARG A 514       1.218  41.648 -43.983  1.00  0.95           C  
ATOM   7446  CG  ARG A 514      -0.034  42.400 -44.475  1.00  0.95           C  
ATOM   7447  CD  ARG A 514       0.303  43.735 -45.017  1.00  0.95           C  
ATOM   7448  NE  ARG A 514       0.799  44.574 -43.958  1.00  0.95           N  
ATOM   7449  CZ  ARG A 514       1.392  45.763 -44.102  1.00  0.95           C  
ATOM   7450  NH1 ARG A 514       1.556  46.315 -45.278  1.00  0.95           N  
ATOM   7451  NH2 ARG A 514       1.820  46.373 -43.035  1.00  0.95           N  
ATOM   7452  H   ARG A 514       2.736  39.244 -43.408  1.00  0.95           H  
ATOM   7453  HA  ARG A 514       0.362  40.686 -42.293  1.00  0.95           H  
ATOM   7454 1HB  ARG A 514       1.822  42.337 -43.392  1.00  0.95           H  
ATOM   7455 2HB  ARG A 514       1.790  41.384 -44.865  1.00  0.95           H  
ATOM   7456 1HG  ARG A 514      -0.511  41.830 -45.273  1.00  0.95           H  
ATOM   7457 2HG  ARG A 514      -0.733  42.525 -43.654  1.00  0.95           H  
ATOM   7458 1HD  ARG A 514       1.070  43.651 -45.789  1.00  0.95           H  
ATOM   7459 2HD  ARG A 514      -0.594  44.198 -45.438  1.00  0.95           H  
ATOM   7460  HE  ARG A 514       0.699  44.214 -43.014  1.00  0.95           H  
ATOM   7461 1HH1 ARG A 514       1.195  45.864 -46.127  1.00  0.95           H  
ATOM   7462 2HH1 ARG A 514       2.011  47.211 -45.354  1.00  0.95           H  
ATOM   7463 1HH2 ARG A 514       1.684  45.920 -42.135  1.00  0.95           H  
ATOM   7464 2HH2 ARG A 514       2.272  47.267 -43.124  1.00  0.95           H  
ATOM   7465  N   THR A 515      -1.238  39.498 -43.738  1.00  0.99           N  
ATOM   7466  CA  THR A 515      -2.210  38.672 -44.440  1.00  0.99           C  
ATOM   7467  C   THR A 515      -2.216  38.915 -45.936  1.00  0.99           C  
ATOM   7468  O   THR A 515      -2.159  40.057 -46.398  1.00  0.99           O  
ATOM   7469  CB  THR A 515      -3.626  38.887 -43.886  1.00  0.99           C  
ATOM   7470  OG1 THR A 515      -3.659  38.546 -42.521  1.00  0.99           O  
ATOM   7471  CG2 THR A 515      -4.649  38.045 -44.643  1.00  0.99           C  
ATOM   7472  H   THR A 515      -1.569  40.166 -43.055  1.00  0.99           H  
ATOM   7473  HA  THR A 515      -1.943  37.627 -44.290  1.00  0.99           H  
ATOM   7474  HB  THR A 515      -3.871  39.922 -43.974  1.00  0.99           H  
ATOM   7475  HG1 THR A 515      -4.576  38.557 -42.227  1.00  0.99           H  
ATOM   7476 1HG2 THR A 515      -5.639  38.214 -44.240  1.00  0.99           H  
ATOM   7477 2HG2 THR A 515      -4.654  38.324 -45.690  1.00  0.99           H  
ATOM   7478 3HG2 THR A 515      -4.398  36.993 -44.549  1.00  0.99           H  
ATOM   7479  N   HIS A 516      -2.244  37.829 -46.688  1.00  1.02           N  
ATOM   7480  CA  HIS A 516      -2.324  37.900 -48.128  1.00  1.02           C  
ATOM   7481  C   HIS A 516      -3.810  38.016 -48.501  1.00  1.02           C  
ATOM   7482  O   HIS A 516      -4.604  37.136 -48.174  1.00  1.02           O  
ATOM   7483  CB  HIS A 516      -1.690  36.643 -48.728  1.00  1.02           C  
ATOM   7484  CG  HIS A 516      -0.198  36.473 -48.386  1.00  1.02           C  
ATOM   7485  ND1 HIS A 516       0.498  35.319 -48.683  1.00  1.02           N  
ATOM   7486  CD2 HIS A 516       0.702  37.307 -47.779  1.00  1.02           C  
ATOM   7487  CE1 HIS A 516       1.760  35.436 -48.265  1.00  1.02           C  
ATOM   7488  NE2 HIS A 516       1.915  36.632 -47.719  1.00  1.02           N  
ATOM   7489  H   HIS A 516      -2.244  36.926 -46.237  1.00  1.02           H  
ATOM   7490  HA  HIS A 516      -1.799  38.779 -48.499  1.00  1.02           H  
ATOM   7491 1HB  HIS A 516      -2.223  35.763 -48.371  1.00  1.02           H  
ATOM   7492 2HB  HIS A 516      -1.789  36.665 -49.810  1.00  1.02           H  
ATOM   7493  HD2 HIS A 516       0.509  38.316 -47.406  1.00  1.02           H  
ATOM   7494  HE1 HIS A 516       2.543  34.678 -48.365  1.00  1.02           H  
ATOM   7495  HE2 HIS A 516       2.808  36.985 -47.314  1.00  1.02           H  
ATOM   7496  N   PHE A 517      -4.180  39.112 -49.151  1.00  1.02           N  
ATOM   7497  CA  PHE A 517      -5.566  39.412 -49.522  1.00  1.02           C  
ATOM   7498  C   PHE A 517      -5.737  39.306 -51.033  1.00  1.02           C  
ATOM   7499  O   PHE A 517      -4.754  39.087 -51.736  1.00  1.02           O  
ATOM   7500  CB  PHE A 517      -5.965  40.800 -49.072  1.00  1.02           C  
ATOM   7501  CG  PHE A 517      -5.920  41.051 -47.596  1.00  1.02           C  
ATOM   7502  CD1 PHE A 517      -4.881  41.754 -47.045  1.00  1.02           C  
ATOM   7503  CD2 PHE A 517      -6.907  40.586 -46.762  1.00  1.02           C  
ATOM   7504  CE1 PHE A 517      -4.826  42.008 -45.713  1.00  1.02           C  
ATOM   7505  CE2 PHE A 517      -6.861  40.831 -45.413  1.00  1.02           C  
ATOM   7506  CZ  PHE A 517      -5.812  41.548 -44.893  1.00  1.02           C  
ATOM   7507  H   PHE A 517      -3.474  39.792 -49.376  1.00  1.02           H  
ATOM   7508  HA  PHE A 517      -6.228  38.685 -49.049  1.00  1.02           H  
ATOM   7509 1HB  PHE A 517      -5.299  41.494 -49.541  1.00  1.02           H  
ATOM   7510 2HB  PHE A 517      -6.970  41.019 -49.423  1.00  1.02           H  
ATOM   7511  HD1 PHE A 517      -4.092  42.115 -47.682  1.00  1.02           H  
ATOM   7512  HD2 PHE A 517      -7.722  40.019 -47.186  1.00  1.02           H  
ATOM   7513  HE1 PHE A 517      -3.986  42.574 -45.306  1.00  1.02           H  
ATOM   7514  HE2 PHE A 517      -7.649  40.459 -44.755  1.00  1.02           H  
ATOM   7515  HZ  PHE A 517      -5.757  41.746 -43.827  1.00  1.02           H  
ATOM   7516  N   GLU A 518      -6.973  39.441 -51.523  1.00  0.99           N  
ATOM   7517  CA  GLU A 518      -7.284  39.341 -52.957  1.00  0.99           C  
ATOM   7518  C   GLU A 518      -6.546  40.319 -53.895  1.00  0.99           C  
ATOM   7519  O   GLU A 518      -6.277  39.964 -55.040  1.00  0.99           O  
ATOM   7520  CB  GLU A 518      -8.797  39.505 -53.177  1.00  0.99           C  
ATOM   7521  CG  GLU A 518      -9.665  38.324 -52.682  1.00  0.99           C  
ATOM   7522  CD  GLU A 518     -10.050  38.359 -51.212  1.00  0.99           C  
ATOM   7523  OE1 GLU A 518      -9.689  39.286 -50.525  1.00  0.99           O  
ATOM   7524  OE2 GLU A 518     -10.711  37.444 -50.772  1.00  0.99           O  
ATOM   7525  H   GLU A 518      -7.732  39.615 -50.885  1.00  0.99           H  
ATOM   7526  HA  GLU A 518      -7.017  38.330 -53.277  1.00  0.99           H  
ATOM   7527 1HB  GLU A 518      -9.136  40.408 -52.668  1.00  0.99           H  
ATOM   7528 2HB  GLU A 518      -8.991  39.640 -54.242  1.00  0.99           H  
ATOM   7529 1HG  GLU A 518     -10.577  38.298 -53.278  1.00  0.99           H  
ATOM   7530 2HG  GLU A 518      -9.119  37.400 -52.881  1.00  0.99           H  
ATOM   7531  N   TYR A 519      -6.225  41.535 -53.443  1.00  0.96           N  
ATOM   7532  CA  TYR A 519      -5.529  42.480 -54.312  1.00  0.96           C  
ATOM   7533  C   TYR A 519      -4.095  42.655 -53.846  1.00  0.96           C  
ATOM   7534  O   TYR A 519      -3.831  43.213 -52.782  1.00  0.96           O  
ATOM   7535  CB  TYR A 519      -6.263  43.821 -54.326  1.00  0.96           C  
ATOM   7536  CG  TYR A 519      -7.621  43.701 -54.894  1.00  0.96           C  
ATOM   7537  CD1 TYR A 519      -8.661  43.304 -54.089  1.00  0.96           C  
ATOM   7538  CD2 TYR A 519      -7.835  43.976 -56.209  1.00  0.96           C  
ATOM   7539  CE1 TYR A 519      -9.926  43.183 -54.605  1.00  0.96           C  
ATOM   7540  CE2 TYR A 519      -9.092  43.856 -56.748  1.00  0.96           C  
ATOM   7541  CZ  TYR A 519     -10.143  43.461 -55.948  1.00  0.96           C  
ATOM   7542  OH  TYR A 519     -11.408  43.342 -56.475  1.00  0.96           O  
ATOM   7543  H   TYR A 519      -6.460  41.832 -52.499  1.00  0.96           H  
ATOM   7544  HA  TYR A 519      -5.505  42.081 -55.326  1.00  0.96           H  
ATOM   7545 1HB  TYR A 519      -6.342  44.224 -53.317  1.00  0.96           H  
ATOM   7546 2HB  TYR A 519      -5.705  44.538 -54.928  1.00  0.96           H  
ATOM   7547  HD1 TYR A 519      -8.476  43.084 -53.038  1.00  0.96           H  
ATOM   7548  HD2 TYR A 519      -7.009  44.291 -56.829  1.00  0.96           H  
ATOM   7549  HE1 TYR A 519     -10.748  42.869 -53.959  1.00  0.96           H  
ATOM   7550  HE2 TYR A 519      -9.252  44.078 -57.805  1.00  0.96           H  
ATOM   7551  HH  TYR A 519     -12.019  43.082 -55.779  1.00  0.96           H  
ATOM   7552  N   ARG A 520      -3.143  42.154 -54.618  1.00  0.92           N  
ATOM   7553  CA  ARG A 520      -1.767  42.231 -54.164  1.00  0.92           C  
ATOM   7554  C   ARG A 520      -0.873  42.823 -55.233  1.00  0.92           C  
ATOM   7555  O   ARG A 520      -1.157  42.700 -56.421  1.00  0.92           O  
ATOM   7556  CB  ARG A 520      -1.270  40.854 -53.737  1.00  0.92           C  
ATOM   7557  CG  ARG A 520      -2.194  40.187 -52.726  1.00  0.92           C  
ATOM   7558  CD  ARG A 520      -1.614  39.056 -51.931  1.00  0.92           C  
ATOM   7559  NE  ARG A 520      -1.213  37.855 -52.667  1.00  0.92           N  
ATOM   7560  CZ  ARG A 520      -2.024  36.811 -52.962  1.00  0.92           C  
ATOM   7561  NH1 ARG A 520      -3.299  36.845 -52.652  1.00  0.92           N  
ATOM   7562  NH2 ARG A 520      -1.537  35.739 -53.550  1.00  0.92           N  
ATOM   7563  H   ARG A 520      -3.376  41.687 -55.483  1.00  0.92           H  
ATOM   7564  HA  ARG A 520      -1.717  42.888 -53.302  1.00  0.92           H  
ATOM   7565 1HB  ARG A 520      -1.199  40.190 -54.585  1.00  0.92           H  
ATOM   7566 2HB  ARG A 520      -0.290  40.954 -53.301  1.00  0.92           H  
ATOM   7567 1HG  ARG A 520      -2.564  40.928 -52.026  1.00  0.92           H  
ATOM   7568 2HG  ARG A 520      -3.031  39.785 -53.292  1.00  0.92           H  
ATOM   7569 1HD  ARG A 520      -0.779  39.419 -51.376  1.00  0.92           H  
ATOM   7570 2HD  ARG A 520      -2.359  38.748 -51.225  1.00  0.92           H  
ATOM   7571  HE  ARG A 520      -0.236  37.773 -52.932  1.00  0.92           H  
ATOM   7572 1HH1 ARG A 520      -3.706  37.682 -52.214  1.00  0.92           H  
ATOM   7573 2HH1 ARG A 520      -3.896  36.064 -52.876  1.00  0.92           H  
ATOM   7574 1HH2 ARG A 520      -0.553  35.701 -53.784  1.00  0.92           H  
ATOM   7575 2HH2 ARG A 520      -2.149  34.961 -53.747  1.00  0.92           H  
ATOM   7576  N   ALA A 521       0.217  43.450 -54.798  1.00  0.90           N  
ATOM   7577  CA  ALA A 521       1.228  43.999 -55.706  1.00  0.90           C  
ATOM   7578  C   ALA A 521       2.596  43.803 -55.092  1.00  0.90           C  
ATOM   7579  O   ALA A 521       2.746  43.839 -53.865  1.00  0.90           O  
ATOM   7580  CB  ALA A 521       0.996  45.485 -55.968  1.00  0.90           C  
ATOM   7581  H   ALA A 521       0.347  43.539 -53.789  1.00  0.90           H  
ATOM   7582  HA  ALA A 521       1.190  43.454 -56.651  1.00  0.90           H  
ATOM   7583 1HB  ALA A 521       1.769  45.856 -56.642  1.00  0.90           H  
ATOM   7584 2HB  ALA A 521       0.020  45.622 -56.429  1.00  0.90           H  
ATOM   7585 3HB  ALA A 521       1.044  46.025 -55.029  1.00  0.90           H  
ATOM   7586  N   VAL A 522       3.605  43.597 -55.930  1.00  0.91           N  
ATOM   7587  CA  VAL A 522       4.944  43.405 -55.382  1.00  0.91           C  
ATOM   7588  C   VAL A 522       5.955  44.377 -55.948  1.00  0.91           C  
ATOM   7589  O   VAL A 522       6.043  44.572 -57.152  1.00  0.91           O  
ATOM   7590  CB  VAL A 522       5.414  41.959 -55.605  1.00  0.91           C  
ATOM   7591  CG1 VAL A 522       6.832  41.742 -55.010  1.00  0.91           C  
ATOM   7592  CG2 VAL A 522       4.395  41.043 -54.987  1.00  0.91           C  
ATOM   7593  H   VAL A 522       3.437  43.556 -56.942  1.00  0.91           H  
ATOM   7594  HA  VAL A 522       4.904  43.571 -54.308  1.00  0.91           H  
ATOM   7595  HB  VAL A 522       5.486  41.757 -56.670  1.00  0.91           H  
ATOM   7596 1HG1 VAL A 522       7.147  40.714 -55.177  1.00  0.91           H  
ATOM   7597 2HG1 VAL A 522       7.544  42.412 -55.487  1.00  0.91           H  
ATOM   7598 3HG1 VAL A 522       6.814  41.940 -53.939  1.00  0.91           H  
ATOM   7599 1HG2 VAL A 522       4.677  40.024 -55.110  1.00  0.91           H  
ATOM   7600 2HG2 VAL A 522       4.309  41.262 -53.936  1.00  0.91           H  
ATOM   7601 3HG2 VAL A 522       3.438  41.204 -55.471  1.00  0.91           H  
ATOM   7602  N   VAL A 523       6.721  44.968 -55.056  1.00  0.95           N  
ATOM   7603  CA  VAL A 523       7.769  45.904 -55.393  1.00  0.95           C  
ATOM   7604  C   VAL A 523       9.126  45.299 -55.184  1.00  0.95           C  
ATOM   7605  O   VAL A 523       9.351  44.596 -54.208  1.00  0.95           O  
ATOM   7606  CB  VAL A 523       7.623  47.198 -54.587  1.00  0.95           C  
ATOM   7607  CG1 VAL A 523       8.794  48.059 -54.799  1.00  0.95           C  
ATOM   7608  CG2 VAL A 523       6.419  47.897 -55.076  1.00  0.95           C  
ATOM   7609  H   VAL A 523       6.581  44.727 -54.076  1.00  0.95           H  
ATOM   7610  HA  VAL A 523       7.672  46.161 -56.449  1.00  0.95           H  
ATOM   7611  HB  VAL A 523       7.531  46.985 -53.520  1.00  0.95           H  
ATOM   7612 1HG1 VAL A 523       8.649  48.986 -54.259  1.00  0.95           H  
ATOM   7613 2HG1 VAL A 523       9.694  47.565 -54.436  1.00  0.95           H  
ATOM   7614 3HG1 VAL A 523       8.894  48.250 -55.852  1.00  0.95           H  
ATOM   7615 1HG2 VAL A 523       6.298  48.822 -54.546  1.00  0.95           H  
ATOM   7616 2HG2 VAL A 523       6.516  48.105 -56.144  1.00  0.95           H  
ATOM   7617 3HG2 VAL A 523       5.571  47.251 -54.903  1.00  0.95           H  
ATOM   7618  N   SER A 524      10.035  45.513 -56.118  1.00  1.01           N  
ATOM   7619  CA  SER A 524      11.369  44.994 -55.913  1.00  1.01           C  
ATOM   7620  C   SER A 524      12.390  46.111 -56.035  1.00  1.01           C  
ATOM   7621  O   SER A 524      12.153  47.116 -56.706  1.00  1.01           O  
ATOM   7622  CB  SER A 524      11.661  43.879 -56.886  1.00  1.01           C  
ATOM   7623  OG  SER A 524      11.676  44.354 -58.205  1.00  1.01           O  
ATOM   7624  H   SER A 524       9.816  46.065 -56.936  1.00  1.01           H  
ATOM   7625  HA  SER A 524      11.440  44.594 -54.906  1.00  1.01           H  
ATOM   7626 1HB  SER A 524      12.618  43.439 -56.634  1.00  1.01           H  
ATOM   7627 2HB  SER A 524      10.908  43.098 -56.783  1.00  1.01           H  
ATOM   7628  HG  SER A 524      12.382  45.007 -58.240  1.00  1.01           H  
ATOM   7629  N   GLY A 525      13.532  45.904 -55.407  1.00  1.07           N  
ATOM   7630  CA  GLY A 525      14.641  46.857 -55.416  1.00  1.07           C  
ATOM   7631  C   GLY A 525      15.766  46.345 -54.526  1.00  1.07           C  
ATOM   7632  O   GLY A 525      15.606  45.342 -53.825  1.00  1.07           O  
ATOM   7633  H   GLY A 525      13.608  45.040 -54.863  1.00  1.07           H  
ATOM   7634 1HA  GLY A 525      15.006  47.004 -56.433  1.00  1.07           H  
ATOM   7635 2HA  GLY A 525      14.293  47.826 -55.053  1.00  1.07           H  
ATOM   7636  N   SER A 526      16.914  47.007 -54.578  1.00  1.11           N  
ATOM   7637  CA  SER A 526      18.068  46.582 -53.792  1.00  1.11           C  
ATOM   7638  C   SER A 526      18.345  47.496 -52.598  1.00  1.11           C  
ATOM   7639  O   SER A 526      19.249  47.237 -51.801  1.00  1.11           O  
ATOM   7640  CB  SER A 526      19.283  46.497 -54.694  1.00  1.11           C  
ATOM   7641  OG  SER A 526      19.635  47.759 -55.221  1.00  1.11           O  
ATOM   7642  H   SER A 526      17.003  47.822 -55.186  1.00  1.11           H  
ATOM   7643  HA  SER A 526      17.869  45.581 -53.405  1.00  1.11           H  
ATOM   7644 1HB  SER A 526      20.121  46.084 -54.133  1.00  1.11           H  
ATOM   7645 2HB  SER A 526      19.072  45.805 -55.511  1.00  1.11           H  
ATOM   7646  HG  SER A 526      18.820  48.146 -55.625  1.00  1.11           H  
ATOM   7647  N   ASP A 527      17.564  48.564 -52.478  1.00  1.13           N  
ATOM   7648  CA  ASP A 527      17.747  49.536 -51.406  1.00  1.13           C  
ATOM   7649  C   ASP A 527      16.468  50.335 -51.150  1.00  1.13           C  
ATOM   7650  O   ASP A 527      15.497  50.260 -51.911  1.00  1.13           O  
ATOM   7651  CB  ASP A 527      18.921  50.479 -51.756  1.00  1.13           C  
ATOM   7652  CG  ASP A 527      19.645  51.146 -50.528  1.00  1.13           C  
ATOM   7653  OD1 ASP A 527      19.054  51.234 -49.469  1.00  1.13           O  
ATOM   7654  OD2 ASP A 527      20.764  51.566 -50.690  1.00  1.13           O  
ATOM   7655  H   ASP A 527      16.841  48.703 -53.166  1.00  1.13           H  
ATOM   7656  HA  ASP A 527      17.997  48.996 -50.491  1.00  1.13           H  
ATOM   7657 1HB  ASP A 527      19.670  49.919 -52.322  1.00  1.13           H  
ATOM   7658 2HB  ASP A 527      18.557  51.268 -52.413  1.00  1.13           H  
ATOM   7659  N   ARG A 528      16.504  51.128 -50.086  1.00  1.10           N  
ATOM   7660  CA  ARG A 528      15.393  51.964 -49.653  1.00  1.10           C  
ATOM   7661  C   ARG A 528      14.911  52.922 -50.727  1.00  1.10           C  
ATOM   7662  O   ARG A 528      13.712  53.033 -50.960  1.00  1.10           O  
ATOM   7663  CB  ARG A 528      15.781  52.791 -48.439  1.00  1.10           C  
ATOM   7664  CG  ARG A 528      14.608  53.521 -47.773  1.00  1.10           C  
ATOM   7665  CD  ARG A 528      14.304  54.864 -48.375  1.00  1.10           C  
ATOM   7666  NE  ARG A 528      15.418  55.772 -48.344  1.00  1.10           N  
ATOM   7667  CZ  ARG A 528      15.785  56.506 -47.276  1.00  1.10           C  
ATOM   7668  NH1 ARG A 528      15.128  56.423 -46.124  1.00  1.10           N  
ATOM   7669  NH2 ARG A 528      16.817  57.324 -47.395  1.00  1.10           N  
ATOM   7670  H   ARG A 528      17.368  51.137 -49.548  1.00  1.10           H  
ATOM   7671  HA  ARG A 528      14.566  51.310 -49.377  1.00  1.10           H  
ATOM   7672 1HB  ARG A 528      16.248  52.148 -47.694  1.00  1.10           H  
ATOM   7673 2HB  ARG A 528      16.517  53.543 -48.731  1.00  1.10           H  
ATOM   7674 1HG  ARG A 528      13.720  52.910 -47.864  1.00  1.10           H  
ATOM   7675 2HG  ARG A 528      14.830  53.673 -46.715  1.00  1.10           H  
ATOM   7676 1HD  ARG A 528      14.016  54.732 -49.412  1.00  1.10           H  
ATOM   7677 2HD  ARG A 528      13.484  55.329 -47.841  1.00  1.10           H  
ATOM   7678  HE  ARG A 528      15.950  55.907 -49.223  1.00  1.10           H  
ATOM   7679 1HH1 ARG A 528      14.313  55.795 -46.013  1.00  1.10           H  
ATOM   7680 2HH1 ARG A 528      15.406  56.990 -45.340  1.00  1.10           H  
ATOM   7681 1HH2 ARG A 528      17.308  57.380 -48.293  1.00  1.10           H  
ATOM   7682 2HH2 ARG A 528      17.110  57.888 -46.615  1.00  1.10           H  
ATOM   7683  N   ASP A 529      15.832  53.614 -51.389  1.00  1.05           N  
ATOM   7684  CA  ASP A 529      15.427  54.606 -52.379  1.00  1.05           C  
ATOM   7685  C   ASP A 529      14.653  53.974 -53.545  1.00  1.05           C  
ATOM   7686  O   ASP A 529      13.682  54.544 -54.051  1.00  1.05           O  
ATOM   7687  CB  ASP A 529      16.661  55.317 -52.932  1.00  1.05           C  
ATOM   7688  CG  ASP A 529      17.371  56.233 -51.913  1.00  1.05           C  
ATOM   7689  OD1 ASP A 529      16.829  56.518 -50.853  1.00  1.05           O  
ATOM   7690  OD2 ASP A 529      18.469  56.631 -52.209  1.00  1.05           O  
ATOM   7691  H   ASP A 529      16.813  53.462 -51.186  1.00  1.05           H  
ATOM   7692  HA  ASP A 529      14.778  55.337 -51.893  1.00  1.05           H  
ATOM   7693 1HB  ASP A 529      17.375  54.573 -53.285  1.00  1.05           H  
ATOM   7694 2HB  ASP A 529      16.372  55.919 -53.794  1.00  1.05           H  
ATOM   7695  N   GLU A 530      15.088  52.781 -53.969  1.00  0.98           N  
ATOM   7696  CA  GLU A 530      14.436  52.077 -55.073  1.00  0.98           C  
ATOM   7697  C   GLU A 530      13.049  51.622 -54.635  1.00  0.98           C  
ATOM   7698  O   GLU A 530      12.069  51.740 -55.386  1.00  0.98           O  
ATOM   7699  CB  GLU A 530      15.311  50.902 -55.534  1.00  0.98           C  
ATOM   7700  CG  GLU A 530      16.597  51.367 -56.224  1.00  0.98           C  
ATOM   7701  CD  GLU A 530      17.571  50.277 -56.621  1.00  0.98           C  
ATOM   7702  OE1 GLU A 530      17.402  49.134 -56.241  1.00  0.98           O  
ATOM   7703  OE2 GLU A 530      18.498  50.598 -57.323  1.00  0.98           O  
ATOM   7704  H   GLU A 530      15.876  52.356 -53.505  1.00  0.98           H  
ATOM   7705  HA  GLU A 530      14.319  52.766 -55.907  1.00  0.98           H  
ATOM   7706 1HB  GLU A 530      15.584  50.285 -54.673  1.00  0.98           H  
ATOM   7707 2HB  GLU A 530      14.752  50.271 -56.227  1.00  0.98           H  
ATOM   7708 1HG  GLU A 530      16.319  51.922 -57.119  1.00  0.98           H  
ATOM   7709 2HG  GLU A 530      17.105  52.059 -55.552  1.00  0.98           H  
ATOM   7710  N   LEU A 531      12.974  51.160 -53.381  1.00  0.91           N  
ATOM   7711  CA  LEU A 531      11.716  50.739 -52.796  1.00  0.91           C  
ATOM   7712  C   LEU A 531      10.722  51.863 -52.738  1.00  0.91           C  
ATOM   7713  O   LEU A 531       9.598  51.734 -53.229  1.00  0.91           O  
ATOM   7714  CB  LEU A 531      11.942  50.231 -51.373  1.00  0.91           C  
ATOM   7715  CG  LEU A 531      10.668  49.970 -50.611  1.00  0.91           C  
ATOM   7716  CD1 LEU A 531       9.898  48.950 -51.354  1.00  0.91           C  
ATOM   7717  CD2 LEU A 531      11.013  49.562 -49.195  1.00  0.91           C  
ATOM   7718  H   LEU A 531      13.826  51.074 -52.825  1.00  0.91           H  
ATOM   7719  HA  LEU A 531      11.307  49.934 -53.403  1.00  0.91           H  
ATOM   7720 1HB  LEU A 531      12.511  49.297 -51.414  1.00  0.91           H  
ATOM   7721 2HB  LEU A 531      12.512  50.947 -50.818  1.00  0.91           H  
ATOM   7722  HG  LEU A 531      10.074  50.867 -50.563  1.00  0.91           H  
ATOM   7723 1HD1 LEU A 531       8.968  48.713 -50.855  1.00  0.91           H  
ATOM   7724 2HD1 LEU A 531       9.695  49.338 -52.332  1.00  0.91           H  
ATOM   7725 3HD1 LEU A 531      10.467  48.107 -51.441  1.00  0.91           H  
ATOM   7726 1HD2 LEU A 531      10.098  49.368 -48.631  1.00  0.91           H  
ATOM   7727 2HD2 LEU A 531      11.617  48.688 -49.222  1.00  0.91           H  
ATOM   7728 3HD2 LEU A 531      11.573  50.366 -48.718  1.00  0.91           H  
ATOM   7729  N   VAL A 532      11.138  52.982 -52.183  1.00  0.84           N  
ATOM   7730  CA  VAL A 532      10.250  54.102 -52.035  1.00  0.84           C  
ATOM   7731  C   VAL A 532       9.782  54.647 -53.349  1.00  0.84           C  
ATOM   7732  O   VAL A 532       8.592  54.897 -53.514  1.00  0.84           O  
ATOM   7733  CB  VAL A 532      10.908  55.221 -51.248  1.00  0.84           C  
ATOM   7734  CG1 VAL A 532      10.040  56.461 -51.311  1.00  0.84           C  
ATOM   7735  CG2 VAL A 532      11.029  54.772 -49.844  1.00  0.84           C  
ATOM   7736  H   VAL A 532      12.091  53.040 -51.821  1.00  0.84           H  
ATOM   7737  HA  VAL A 532       9.380  53.768 -51.471  1.00  0.84           H  
ATOM   7738  HB  VAL A 532      11.893  55.445 -51.671  1.00  0.84           H  
ATOM   7739 1HG1 VAL A 532      10.507  57.257 -50.739  1.00  0.84           H  
ATOM   7740 2HG1 VAL A 532       9.932  56.780 -52.345  1.00  0.84           H  
ATOM   7741 3HG1 VAL A 532       9.071  56.243 -50.892  1.00  0.84           H  
ATOM   7742 1HG2 VAL A 532      11.483  55.549 -49.247  1.00  0.84           H  
ATOM   7743 2HG2 VAL A 532      10.031  54.572 -49.479  1.00  0.84           H  
ATOM   7744 3HG2 VAL A 532      11.632  53.870 -49.797  1.00  0.84           H  
ATOM   7745  N   ALA A 533      10.683  54.814 -54.310  1.00  0.78           N  
ATOM   7746  CA  ALA A 533      10.245  55.347 -55.584  1.00  0.78           C  
ATOM   7747  C   ALA A 533       9.167  54.458 -56.202  1.00  0.78           C  
ATOM   7748  O   ALA A 533       8.159  54.959 -56.716  1.00  0.78           O  
ATOM   7749  CB  ALA A 533      11.438  55.453 -56.511  1.00  0.78           C  
ATOM   7750  H   ALA A 533      11.672  54.599 -54.159  1.00  0.78           H  
ATOM   7751  HA  ALA A 533       9.819  56.334 -55.415  1.00  0.78           H  
ATOM   7752 1HB  ALA A 533      11.124  55.869 -57.465  1.00  0.78           H  
ATOM   7753 2HB  ALA A 533      12.190  56.101 -56.059  1.00  0.78           H  
ATOM   7754 3HB  ALA A 533      11.863  54.460 -56.665  1.00  0.78           H  
ATOM   7755  N   SER A 534       9.347  53.141 -56.105  1.00  0.73           N  
ATOM   7756  CA  SER A 534       8.389  52.204 -56.654  1.00  0.73           C  
ATOM   7757  C   SER A 534       7.065  52.196 -55.874  1.00  0.73           C  
ATOM   7758  O   SER A 534       5.986  52.143 -56.470  1.00  0.73           O  
ATOM   7759  CB  SER A 534       9.024  50.852 -56.683  1.00  0.73           C  
ATOM   7760  OG  SER A 534      10.102  50.822 -57.571  1.00  0.73           O  
ATOM   7761  H   SER A 534      10.195  52.766 -55.669  1.00  0.73           H  
ATOM   7762  HA  SER A 534       8.175  52.503 -57.679  1.00  0.73           H  
ATOM   7763 1HB  SER A 534       9.382  50.624 -55.689  1.00  0.73           H  
ATOM   7764 2HB  SER A 534       8.292  50.118 -56.962  1.00  0.73           H  
ATOM   7765  HG  SER A 534      10.855  51.207 -57.076  1.00  0.73           H  
ATOM   7766  N   LEU A 535       7.136  52.267 -54.545  1.00  0.69           N  
ATOM   7767  CA  LEU A 535       5.928  52.302 -53.729  1.00  0.69           C  
ATOM   7768  C   LEU A 535       5.131  53.578 -53.938  1.00  0.69           C  
ATOM   7769  O   LEU A 535       3.900  53.538 -53.984  1.00  0.69           O  
ATOM   7770  CB  LEU A 535       6.277  52.212 -52.265  1.00  0.69           C  
ATOM   7771  CG  LEU A 535       6.777  50.949 -51.785  1.00  0.69           C  
ATOM   7772  CD1 LEU A 535       7.255  51.181 -50.395  1.00  0.69           C  
ATOM   7773  CD2 LEU A 535       5.664  49.928 -51.831  1.00  0.69           C  
ATOM   7774  H   LEU A 535       8.048  52.285 -54.090  1.00  0.69           H  
ATOM   7775  HA  LEU A 535       5.305  51.452 -54.002  1.00  0.69           H  
ATOM   7776 1HB  LEU A 535       7.041  52.959 -52.059  1.00  0.69           H  
ATOM   7777 2HB  LEU A 535       5.386  52.450 -51.685  1.00  0.69           H  
ATOM   7778  HG  LEU A 535       7.598  50.613 -52.399  1.00  0.69           H  
ATOM   7779 1HD1 LEU A 535       7.639  50.274 -49.976  1.00  0.69           H  
ATOM   7780 2HD1 LEU A 535       8.034  51.935 -50.403  1.00  0.69           H  
ATOM   7781 3HD1 LEU A 535       6.422  51.527 -49.808  1.00  0.69           H  
ATOM   7782 1HD2 LEU A 535       6.031  48.970 -51.470  1.00  0.69           H  
ATOM   7783 2HD2 LEU A 535       4.837  50.268 -51.208  1.00  0.69           H  
ATOM   7784 3HD2 LEU A 535       5.319  49.819 -52.841  1.00  0.69           H  
ATOM   7785  N   ARG A 536       5.825  54.717 -54.079  1.00  0.67           N  
ATOM   7786  CA  ARG A 536       5.138  55.983 -54.297  1.00  0.67           C  
ATOM   7787  C   ARG A 536       4.430  55.888 -55.638  1.00  0.67           C  
ATOM   7788  O   ARG A 536       3.290  56.345 -55.804  1.00  0.67           O  
ATOM   7789  CB  ARG A 536       6.128  57.152 -54.311  1.00  0.67           C  
ATOM   7790  CG  ARG A 536       6.836  57.482 -52.959  1.00  0.67           C  
ATOM   7791  CD  ARG A 536       5.949  58.121 -51.942  1.00  0.67           C  
ATOM   7792  NE  ARG A 536       6.703  58.519 -50.725  1.00  0.67           N  
ATOM   7793  CZ  ARG A 536       6.147  59.008 -49.596  1.00  0.67           C  
ATOM   7794  NH1 ARG A 536       4.842  59.161 -49.517  1.00  0.67           N  
ATOM   7795  NH2 ARG A 536       6.917  59.344 -48.571  1.00  0.67           N  
ATOM   7796  H   ARG A 536       6.842  54.706 -54.016  1.00  0.67           H  
ATOM   7797  HA  ARG A 536       4.406  56.136 -53.506  1.00  0.67           H  
ATOM   7798 1HB  ARG A 536       6.921  56.925 -55.028  1.00  0.67           H  
ATOM   7799 2HB  ARG A 536       5.625  58.053 -54.655  1.00  0.67           H  
ATOM   7800 1HG  ARG A 536       7.182  56.562 -52.519  1.00  0.67           H  
ATOM   7801 2HG  ARG A 536       7.688  58.136 -53.140  1.00  0.67           H  
ATOM   7802 1HD  ARG A 536       5.493  59.014 -52.367  1.00  0.67           H  
ATOM   7803 2HD  ARG A 536       5.169  57.419 -51.648  1.00  0.67           H  
ATOM   7804  HE  ARG A 536       7.720  58.424 -50.735  1.00  0.67           H  
ATOM   7805 1HH1 ARG A 536       4.257  58.911 -50.300  1.00  0.67           H  
ATOM   7806 2HH1 ARG A 536       4.426  59.532 -48.675  1.00  0.67           H  
ATOM   7807 1HH2 ARG A 536       7.951  59.225 -48.629  1.00  0.67           H  
ATOM   7808 2HH2 ARG A 536       6.509  59.733 -47.740  1.00  0.67           H  
ATOM   7809  N   ALA A 537       5.098  55.254 -56.601  1.00  0.65           N  
ATOM   7810  CA  ALA A 537       4.501  55.056 -57.896  1.00  0.65           C  
ATOM   7811  C   ALA A 537       3.246  54.169 -57.781  1.00  0.65           C  
ATOM   7812  O   ALA A 537       2.216  54.503 -58.380  1.00  0.65           O  
ATOM   7813  CB  ALA A 537       5.542  54.485 -58.829  1.00  0.65           C  
ATOM   7814  H   ALA A 537       6.054  54.926 -56.447  1.00  0.65           H  
ATOM   7815  HA  ALA A 537       4.188  56.025 -58.281  1.00  0.65           H  
ATOM   7816 1HB  ALA A 537       5.130  54.358 -59.817  1.00  0.65           H  
ATOM   7817 2HB  ALA A 537       6.390  55.165 -58.877  1.00  0.65           H  
ATOM   7818 3HB  ALA A 537       5.877  53.544 -58.448  1.00  0.65           H  
ATOM   7819  N   LEU A 538       3.276  53.098 -56.954  1.00  0.66           N  
ATOM   7820  CA  LEU A 538       2.053  52.292 -56.796  1.00  0.66           C  
ATOM   7821  C   LEU A 538       0.954  53.108 -56.140  1.00  0.66           C  
ATOM   7822  O   LEU A 538      -0.201  53.061 -56.556  1.00  0.66           O  
ATOM   7823  CB  LEU A 538       2.225  51.036 -55.912  1.00  0.66           C  
ATOM   7824  CG  LEU A 538       3.018  49.852 -56.420  1.00  0.66           C  
ATOM   7825  CD1 LEU A 538       3.101  48.831 -55.294  1.00  0.66           C  
ATOM   7826  CD2 LEU A 538       2.321  49.246 -57.642  1.00  0.66           C  
ATOM   7827  H   LEU A 538       4.146  52.834 -56.490  1.00  0.66           H  
ATOM   7828  HA  LEU A 538       1.717  51.980 -57.787  1.00  0.66           H  
ATOM   7829 1HB  LEU A 538       2.709  51.355 -54.992  1.00  0.66           H  
ATOM   7830 2HB  LEU A 538       1.231  50.670 -55.653  1.00  0.66           H  
ATOM   7831  HG  LEU A 538       4.028  50.161 -56.681  1.00  0.66           H  
ATOM   7832 1HD1 LEU A 538       3.648  47.974 -55.644  1.00  0.66           H  
ATOM   7833 2HD1 LEU A 538       3.598  49.270 -54.434  1.00  0.66           H  
ATOM   7834 3HD1 LEU A 538       2.096  48.520 -55.009  1.00  0.66           H  
ATOM   7835 1HD2 LEU A 538       2.889  48.382 -57.995  1.00  0.66           H  
ATOM   7836 2HD2 LEU A 538       1.314  48.929 -57.370  1.00  0.66           H  
ATOM   7837 3HD2 LEU A 538       2.260  49.990 -58.438  1.00  0.66           H  
ATOM   7838  N   ALA A 539       1.323  53.908 -55.141  1.00  0.69           N  
ATOM   7839  CA  ALA A 539       0.375  54.738 -54.406  1.00  0.69           C  
ATOM   7840  C   ALA A 539      -0.328  55.710 -55.354  1.00  0.69           C  
ATOM   7841  O   ALA A 539      -1.512  56.027 -55.176  1.00  0.69           O  
ATOM   7842  CB  ALA A 539       1.088  55.484 -53.290  1.00  0.69           C  
ATOM   7843  H   ALA A 539       2.299  53.911 -54.846  1.00  0.69           H  
ATOM   7844  HA  ALA A 539      -0.374  54.087 -53.964  1.00  0.69           H  
ATOM   7845 1HB  ALA A 539       0.367  56.075 -52.729  1.00  0.69           H  
ATOM   7846 2HB  ALA A 539       1.564  54.761 -52.628  1.00  0.69           H  
ATOM   7847 3HB  ALA A 539       1.840  56.135 -53.715  1.00  0.69           H  
ATOM   7848  N   SER A 540       0.401  56.138 -56.390  1.00  0.77           N  
ATOM   7849  CA  SER A 540      -0.063  57.075 -57.401  1.00  0.77           C  
ATOM   7850  C   SER A 540      -0.868  56.401 -58.531  1.00  0.77           C  
ATOM   7851  O   SER A 540      -1.376  57.090 -59.418  1.00  0.77           O  
ATOM   7852  CB  SER A 540       1.132  57.788 -57.999  1.00  0.77           C  
ATOM   7853  OG  SER A 540       1.821  58.523 -57.019  1.00  0.77           O  
ATOM   7854  H   SER A 540       1.377  55.844 -56.440  1.00  0.77           H  
ATOM   7855  HA  SER A 540      -0.702  57.809 -56.914  1.00  0.77           H  
ATOM   7856 1HB  SER A 540       1.803  57.060 -58.448  1.00  0.77           H  
ATOM   7857 2HB  SER A 540       0.796  58.454 -58.789  1.00  0.77           H  
ATOM   7858  HG  SER A 540       2.293  57.852 -56.471  1.00  0.77           H  
ATOM   7859  N   GLY A 541      -0.979  55.067 -58.506  1.00  0.91           N  
ATOM   7860  CA  GLY A 541      -1.720  54.312 -59.516  1.00  0.91           C  
ATOM   7861  C   GLY A 541      -0.894  53.751 -60.688  1.00  0.91           C  
ATOM   7862  O   GLY A 541      -1.467  53.265 -61.667  1.00  0.91           O  
ATOM   7863  H   GLY A 541      -0.556  54.537 -57.747  1.00  0.91           H  
ATOM   7864 1HA  GLY A 541      -2.218  53.482 -59.015  1.00  0.91           H  
ATOM   7865 2HA  GLY A 541      -2.512  54.943 -59.913  1.00  0.91           H  
ATOM   7866  N   SER A 542       0.432  53.832 -60.617  1.00  1.11           N  
ATOM   7867  CA  SER A 542       1.286  53.306 -61.679  1.00  1.11           C  
ATOM   7868  C   SER A 542       1.345  51.776 -61.651  1.00  1.11           C  
ATOM   7869  O   SER A 542       1.232  51.178 -60.584  1.00  1.11           O  
ATOM   7870  CB  SER A 542       2.688  53.876 -61.573  1.00  1.11           C  
ATOM   7871  OG  SER A 542       3.594  53.248 -62.463  1.00  1.11           O  
ATOM   7872  H   SER A 542       0.876  54.231 -59.789  1.00  1.11           H  
ATOM   7873  HA  SER A 542       0.849  53.643 -62.616  1.00  1.11           H  
ATOM   7874 1HB  SER A 542       2.655  54.946 -61.771  1.00  1.11           H  
ATOM   7875 2HB  SER A 542       3.038  53.749 -60.576  1.00  1.11           H  
ATOM   7876  HG  SER A 542       4.338  53.856 -62.546  1.00  1.11           H  
ATOM   7877  N   PRO A 543       1.491  51.099 -62.808  1.00  1.40           N  
ATOM   7878  CA  PRO A 543       1.727  49.669 -62.922  1.00  1.40           C  
ATOM   7879  C   PRO A 543       3.079  49.238 -62.332  1.00  1.40           C  
ATOM   7880  O   PRO A 543       3.287  48.054 -62.073  1.00  1.40           O  
ATOM   7881  CB  PRO A 543       1.660  49.434 -64.439  1.00  1.40           C  
ATOM   7882  CG  PRO A 543       1.983  50.770 -65.061  1.00  1.40           C  
ATOM   7883  CD  PRO A 543       1.386  51.791 -64.120  1.00  1.40           C  
ATOM   7884  HA  PRO A 543       0.907  49.140 -62.415  1.00  1.40           H  
ATOM   7885 1HB  PRO A 543       2.388  48.659 -64.720  1.00  1.40           H  
ATOM   7886 2HB  PRO A 543       0.666  49.057 -64.718  1.00  1.40           H  
ATOM   7887 1HG  PRO A 543       3.070  50.883 -65.172  1.00  1.40           H  
ATOM   7888 2HG  PRO A 543       1.552  50.831 -66.073  1.00  1.40           H  
ATOM   7889 1HD  PRO A 543       2.004  52.684 -64.188  1.00  1.40           H  
ATOM   7890 2HD  PRO A 543       0.332  51.991 -64.366  1.00  1.40           H  
ATOM   7891  N   VAL A 544       3.998  50.203 -62.148  1.00  1.73           N  
ATOM   7892  CA  VAL A 544       5.341  49.981 -61.598  1.00  1.73           C  
ATOM   7893  C   VAL A 544       5.969  48.687 -62.142  1.00  1.73           C  
ATOM   7894  O   VAL A 544       6.593  48.696 -63.204  1.00  1.73           O  
ATOM   7895  CB  VAL A 544       5.227  49.971 -60.050  1.00  1.73           C  
ATOM   7896  CG1 VAL A 544       6.564  49.731 -59.325  1.00  1.73           C  
ATOM   7897  CG2 VAL A 544       4.690  51.255 -59.659  1.00  1.73           C  
ATOM   7898  H   VAL A 544       3.763  51.168 -62.375  1.00  1.73           H  
ATOM   7899  HA  VAL A 544       5.968  50.824 -61.892  1.00  1.73           H  
ATOM   7900  HB  VAL A 544       4.544  49.182 -59.744  1.00  1.73           H  
ATOM   7901 1HG1 VAL A 544       6.373  49.758 -58.253  1.00  1.73           H  
ATOM   7902 2HG1 VAL A 544       7.005  48.802 -59.568  1.00  1.73           H  
ATOM   7903 3HG1 VAL A 544       7.264  50.524 -59.591  1.00  1.73           H  
ATOM   7904 1HG2 VAL A 544       4.583  51.291 -58.592  1.00  1.73           H  
ATOM   7905 2HG2 VAL A 544       5.380  52.003 -59.987  1.00  1.73           H  
ATOM   7906 3HG2 VAL A 544       3.737  51.413 -60.123  1.00  1.73           H  
ATOM   7907  N   THR A 545       5.797  47.592 -61.406  1.00  2.08           N  
ATOM   7908  CA  THR A 545       6.225  46.267 -61.807  1.00  2.08           C  
ATOM   7909  C   THR A 545       5.342  45.318 -61.033  1.00  2.08           C  
ATOM   7910  O   THR A 545       4.927  45.640 -59.924  1.00  2.08           O  
ATOM   7911  CB  THR A 545       7.697  45.960 -61.454  1.00  2.08           C  
ATOM   7912  OG1 THR A 545       8.080  44.716 -62.070  1.00  2.08           O  
ATOM   7913  CG2 THR A 545       7.866  45.795 -59.911  1.00  2.08           C  
ATOM   7914  H   THR A 545       5.279  47.672 -60.549  1.00  2.08           H  
ATOM   7915  HA  THR A 545       6.053  46.124 -62.873  1.00  2.08           H  
ATOM   7916  HB  THR A 545       8.336  46.763 -61.819  1.00  2.08           H  
ATOM   7917  HG1 THR A 545       9.000  44.530 -61.863  1.00  2.08           H  
ATOM   7918 1HG2 THR A 545       8.908  45.563 -59.682  1.00  2.08           H  
ATOM   7919 2HG2 THR A 545       7.586  46.694 -59.397  1.00  2.08           H  
ATOM   7920 3HG2 THR A 545       7.232  44.980 -59.560  1.00  2.08           H  
ATOM   7921  N   ALA A 546       5.054  44.149 -61.590  1.00  2.36           N  
ATOM   7922  CA  ALA A 546       4.316  43.113 -60.862  1.00  2.36           C  
ATOM   7923  C   ALA A 546       3.100  43.676 -60.122  1.00  2.36           C  
ATOM   7924  O   ALA A 546       2.853  43.297 -58.974  1.00  2.36           O  
ATOM   7925  CB  ALA A 546       5.230  42.412 -59.865  1.00  2.36           C  
ATOM   7926  H   ALA A 546       5.408  43.959 -62.518  1.00  2.36           H  
ATOM   7927  HA  ALA A 546       3.957  42.386 -61.588  1.00  2.36           H  
ATOM   7928 1HB  ALA A 546       4.672  41.635 -59.361  1.00  2.36           H  
ATOM   7929 2HB  ALA A 546       6.082  41.968 -60.387  1.00  2.36           H  
ATOM   7930 3HB  ALA A 546       5.589  43.127 -59.134  1.00  2.36           H  
ATOM   7931  N   ALA A 547       2.339  44.582 -60.750  1.00  2.57           N  
ATOM   7932  CA  ALA A 547       1.197  45.138 -60.044  1.00  2.57           C  
ATOM   7933  C   ALA A 547       0.124  44.096 -59.831  1.00  2.57           C  
ATOM   7934  O   ALA A 547      -0.418  43.988 -58.738  1.00  2.57           O  
ATOM   7935  CB  ALA A 547       0.618  46.321 -60.788  1.00  2.57           C  
ATOM   7936  H   ALA A 547       2.569  44.887 -61.684  1.00  2.57           H  
ATOM   7937  HA  ALA A 547       1.540  45.474 -59.067  1.00  2.57           H  
ATOM   7938 1HB  ALA A 547      -0.215  46.731 -60.220  1.00  2.57           H  
ATOM   7939 2HB  ALA A 547       1.381  47.076 -60.898  1.00  2.57           H  
ATOM   7940 3HB  ALA A 547       0.269  46.006 -61.767  1.00  2.57           H  
ATOM   7941  N   GLY A 548      -0.205  43.316 -60.865  1.00  2.70           N  
ATOM   7942  CA  GLY A 548      -1.244  42.315 -60.654  1.00  2.70           C  
ATOM   7943  C   GLY A 548      -2.530  42.970 -60.181  1.00  2.70           C  
ATOM   7944  O   GLY A 548      -3.323  43.476 -60.979  1.00  2.70           O  
ATOM   7945  H   GLY A 548       0.252  43.409 -61.758  1.00  2.70           H  
ATOM   7946 1HA  GLY A 548      -1.431  41.786 -61.591  1.00  2.70           H  
ATOM   7947 2HA  GLY A 548      -0.937  41.560 -59.956  1.00  2.70           H  
ATOM   7948  N   ALA A 549      -2.749  42.871 -58.867  1.00  2.77           N  
ATOM   7949  CA  ALA A 549      -3.934  43.299 -58.144  1.00  2.77           C  
ATOM   7950  C   ALA A 549      -5.180  42.578 -58.629  1.00  2.77           C  
ATOM   7951  O   ALA A 549      -6.237  43.193 -58.785  1.00  2.77           O  
ATOM   7952  CB  ALA A 549      -4.098  44.807 -58.257  1.00  2.77           C  
ATOM   7953  H   ALA A 549      -1.972  42.529 -58.298  1.00  2.77           H  
ATOM   7954  HA  ALA A 549      -3.789  43.050 -57.100  1.00  2.77           H  
ATOM   7955 1HB  ALA A 549      -4.955  45.129 -57.676  1.00  2.77           H  
ATOM   7956 2HB  ALA A 549      -3.193  45.285 -57.871  1.00  2.77           H  
ATOM   7957 3HB  ALA A 549      -4.241  45.092 -59.296  1.00  2.77           H  
ATOM   7958  N   VAL A 550      -5.030  41.280 -58.911  1.00  2.75           N  
ATOM   7959  CA  VAL A 550      -6.139  40.443 -59.351  1.00  2.75           C  
ATOM   7960  C   VAL A 550      -6.182  39.121 -58.586  1.00  2.75           C  
ATOM   7961  O   VAL A 550      -5.225  38.741 -57.920  1.00  2.75           O  
ATOM   7962  CB  VAL A 550      -6.061  40.163 -60.866  1.00  2.75           C  
ATOM   7963  CG1 VAL A 550      -6.128  41.456 -61.667  1.00  2.75           C  
ATOM   7964  CG2 VAL A 550      -4.800  39.451 -61.164  1.00  2.75           C  
ATOM   7965  H   VAL A 550      -4.107  40.854 -58.775  1.00  2.75           H  
ATOM   7966  HA  VAL A 550      -7.068  40.978 -59.154  1.00  2.75           H  
ATOM   7967  HB  VAL A 550      -6.912  39.546 -61.157  1.00  2.75           H  
ATOM   7968 1HG1 VAL A 550      -6.084  41.227 -62.730  1.00  2.75           H  
ATOM   7969 2HG1 VAL A 550      -7.061  41.973 -61.445  1.00  2.75           H  
ATOM   7970 3HG1 VAL A 550      -5.298  42.093 -61.411  1.00  2.75           H  
ATOM   7971 1HG2 VAL A 550      -4.736  39.230 -62.227  1.00  2.75           H  
ATOM   7972 2HG2 VAL A 550      -3.951  40.077 -60.875  1.00  2.75           H  
ATOM   7973 3HG2 VAL A 550      -4.789  38.521 -60.601  1.00  2.75           H  
ATOM   7974  N   ASP A 551      -7.285  38.400 -58.731  1.00  2.60           N  
ATOM   7975  CA  ASP A 551      -7.426  37.061 -58.164  1.00  2.60           C  
ATOM   7976  C   ASP A 551      -8.231  36.222 -59.139  1.00  2.60           C  
ATOM   7977  O   ASP A 551      -8.630  36.702 -60.201  1.00  2.60           O  
ATOM   7978  CB  ASP A 551      -8.066  37.083 -56.754  1.00  2.60           C  
ATOM   7979  CG  ASP A 551      -7.736  35.801 -55.827  1.00  2.60           C  
ATOM   7980  OD1 ASP A 551      -7.545  34.696 -56.349  1.00  2.60           O  
ATOM   7981  OD2 ASP A 551      -7.697  35.963 -54.636  1.00  2.60           O  
ATOM   7982  H   ASP A 551      -8.048  38.783 -59.266  1.00  2.60           H  
ATOM   7983  HA  ASP A 551      -6.436  36.613 -58.072  1.00  2.60           H  
ATOM   7984 1HB  ASP A 551      -7.721  37.978 -56.219  1.00  2.60           H  
ATOM   7985 2HB  ASP A 551      -9.150  37.167 -56.850  1.00  2.60           H  
ATOM   7986  N   GLY A 552      -8.479  34.977 -58.770  1.00  2.31           N  
ATOM   7987  CA  GLY A 552      -9.078  34.007 -59.648  1.00  2.31           C  
ATOM   7988  C   GLY A 552      -7.977  32.986 -59.775  1.00  2.31           C  
ATOM   7989  O   GLY A 552      -7.758  32.387 -60.836  1.00  2.31           O  
ATOM   7990  H   GLY A 552      -8.133  34.651 -57.873  1.00  2.31           H  
ATOM   7991 1HA  GLY A 552      -9.970  33.570 -59.198  1.00  2.31           H  
ATOM   7992 2HA  GLY A 552      -9.330  34.442 -60.614  1.00  2.31           H  
ATOM   7993  N   GLY A 553      -7.254  32.859 -58.650  1.00  1.93           N  
ATOM   7994  CA  GLY A 553      -6.118  31.949 -58.498  1.00  1.93           C  
ATOM   7995  C   GLY A 553      -6.508  30.517 -58.858  1.00  1.93           C  
ATOM   7996  O   GLY A 553      -7.687  30.158 -58.827  1.00  1.93           O  
ATOM   7997  H   GLY A 553      -7.506  33.469 -57.854  1.00  1.93           H  
ATOM   7998 1HA  GLY A 553      -5.281  32.280 -59.100  1.00  1.93           H  
ATOM   7999 2HA  GLY A 553      -5.775  31.983 -57.462  1.00  1.93           H  
ATOM   8000  N   GLY A 554      -5.511  29.704 -59.209  1.00  1.53           N  
ATOM   8001  CA  GLY A 554      -5.734  28.328 -59.654  1.00  1.53           C  
ATOM   8002  C   GLY A 554      -4.415  27.567 -59.733  1.00  1.53           C  
ATOM   8003  O   GLY A 554      -3.425  27.983 -59.131  1.00  1.53           O  
ATOM   8004  H   GLY A 554      -4.568  30.058 -59.177  1.00  1.53           H  
ATOM   8005 1HA  GLY A 554      -6.412  27.824 -58.964  1.00  1.53           H  
ATOM   8006 2HA  GLY A 554      -6.215  28.334 -60.632  1.00  1.53           H  
ATOM   8007  N   ARG A 555      -4.398  26.440 -60.443  1.00  1.19           N  
ATOM   8008  CA  ARG A 555      -3.203  25.592 -60.467  1.00  1.19           C  
ATOM   8009  C   ARG A 555      -2.055  26.291 -61.200  1.00  1.19           C  
ATOM   8010  O   ARG A 555      -2.289  27.061 -62.152  1.00  1.19           O  
ATOM   8011  CB  ARG A 555      -3.468  24.265 -61.176  1.00  1.19           C  
ATOM   8012  CG  ARG A 555      -4.583  23.386 -60.621  1.00  1.19           C  
ATOM   8013  CD  ARG A 555      -4.691  22.057 -61.368  1.00  1.19           C  
ATOM   8014  NE  ARG A 555      -3.614  21.104 -61.021  1.00  1.19           N  
ATOM   8015  CZ  ARG A 555      -3.401  19.901 -61.646  1.00  1.19           C  
ATOM   8016  NH1 ARG A 555      -4.170  19.532 -62.653  1.00  1.19           N  
ATOM   8017  NH2 ARG A 555      -2.419  19.092 -61.241  1.00  1.19           N  
ATOM   8018  H   ARG A 555      -5.225  26.146 -60.954  1.00  1.19           H  
ATOM   8019  HA  ARG A 555      -2.895  25.386 -59.438  1.00  1.19           H  
ATOM   8020 1HB  ARG A 555      -3.677  24.425 -62.196  1.00  1.19           H  
ATOM   8021 2HB  ARG A 555      -2.554  23.666 -61.134  1.00  1.19           H  
ATOM   8022 1HG  ARG A 555      -4.418  23.190 -59.565  1.00  1.19           H  
ATOM   8023 2HG  ARG A 555      -5.530  23.909 -60.747  1.00  1.19           H  
ATOM   8024 1HD  ARG A 555      -5.649  21.588 -61.152  1.00  1.19           H  
ATOM   8025 2HD  ARG A 555      -4.624  22.259 -62.436  1.00  1.19           H  
ATOM   8026  HE  ARG A 555      -3.004  21.363 -60.229  1.00  1.19           H  
ATOM   8027 1HH1 ARG A 555      -4.935  20.141 -62.984  1.00  1.19           H  
ATOM   8028 2HH1 ARG A 555      -4.023  18.645 -63.104  1.00  1.19           H  
ATOM   8029 1HH2 ARG A 555      -1.840  19.365 -60.457  1.00  1.19           H  
ATOM   8030 2HH2 ARG A 555      -2.234  18.194 -61.719  1.00  1.19           H  
ATOM   8031  N   LEU A 556      -0.823  26.008 -60.758  1.00  0.94           N  
ATOM   8032  CA  LEU A 556       0.384  26.493 -61.432  1.00  0.94           C  
ATOM   8033  C   LEU A 556       1.069  25.420 -62.265  1.00  0.94           C  
ATOM   8034  O   LEU A 556       1.438  24.345 -61.762  1.00  0.94           O  
ATOM   8035  CB  LEU A 556       1.397  27.075 -60.430  1.00  0.94           C  
ATOM   8036  CG  LEU A 556       2.778  27.475 -61.022  1.00  0.94           C  
ATOM   8037  CD1 LEU A 556       2.615  28.529 -61.989  1.00  0.94           C  
ATOM   8038  CD2 LEU A 556       3.699  27.995 -59.950  1.00  0.94           C  
ATOM   8039  H   LEU A 556      -0.725  25.413 -59.941  1.00  0.94           H  
ATOM   8040  HA  LEU A 556       0.090  27.296 -62.108  1.00  0.94           H  
ATOM   8041 1HB  LEU A 556       0.967  27.980 -60.026  1.00  0.94           H  
ATOM   8042 2HB  LEU A 556       1.561  26.361 -59.623  1.00  0.94           H  
ATOM   8043  HG  LEU A 556       3.220  26.608 -61.513  1.00  0.94           H  
ATOM   8044 1HD1 LEU A 556       3.574  28.733 -62.369  1.00  0.94           H  
ATOM   8045 2HD1 LEU A 556       1.986  28.199 -62.777  1.00  0.94           H  
ATOM   8046 3HD1 LEU A 556       2.188  29.410 -61.521  1.00  0.94           H  
ATOM   8047 1HD2 LEU A 556       4.655  28.270 -60.395  1.00  0.94           H  
ATOM   8048 2HD2 LEU A 556       3.256  28.868 -59.500  1.00  0.94           H  
ATOM   8049 3HD2 LEU A 556       3.862  27.244 -59.203  1.00  0.94           H  
ATOM   8050  N   GLY A 557       1.207  25.710 -63.545  1.00  0.79           N  
ATOM   8051  CA  GLY A 557       1.897  24.811 -64.420  1.00  0.79           C  
ATOM   8052  C   GLY A 557       3.266  25.388 -64.757  1.00  0.79           C  
ATOM   8053  O   GLY A 557       3.396  26.605 -64.913  1.00  0.79           O  
ATOM   8054  H   GLY A 557       0.861  26.600 -63.904  1.00  0.79           H  
ATOM   8055 1HA  GLY A 557       1.995  23.864 -63.923  1.00  0.79           H  
ATOM   8056 2HA  GLY A 557       1.314  24.653 -65.315  1.00  0.79           H  
ATOM   8057  N   LEU A 558       4.258  24.527 -64.919  1.00  0.72           N  
ATOM   8058  CA  LEU A 558       5.587  24.992 -65.285  1.00  0.72           C  
ATOM   8059  C   LEU A 558       5.897  24.536 -66.686  1.00  0.72           C  
ATOM   8060  O   LEU A 558       5.483  23.442 -67.079  1.00  0.72           O  
ATOM   8061  CB  LEU A 558       6.645  24.448 -64.336  1.00  0.72           C  
ATOM   8062  CG  LEU A 558       6.402  24.730 -62.875  1.00  0.72           C  
ATOM   8063  CD1 LEU A 558       7.477  24.116 -62.124  1.00  0.72           C  
ATOM   8064  CD2 LEU A 558       6.323  26.205 -62.613  1.00  0.72           C  
ATOM   8065  H   LEU A 558       4.069  23.539 -64.773  1.00  0.72           H  
ATOM   8066  HA  LEU A 558       5.611  26.080 -65.256  1.00  0.72           H  
ATOM   8067 1HB  LEU A 558       6.709  23.377 -64.468  1.00  0.72           H  
ATOM   8068 2HB  LEU A 558       7.609  24.884 -64.611  1.00  0.72           H  
ATOM   8069  HG  LEU A 558       5.466  24.270 -62.574  1.00  0.72           H  
ATOM   8070 1HD1 LEU A 558       7.320  24.285 -61.059  1.00  0.72           H  
ATOM   8071 2HD1 LEU A 558       7.493  23.049 -62.337  1.00  0.72           H  
ATOM   8072 3HD1 LEU A 558       8.413  24.571 -62.435  1.00  0.72           H  
ATOM   8073 1HD2 LEU A 558       6.146  26.384 -61.551  1.00  0.72           H  
ATOM   8074 2HD2 LEU A 558       7.258  26.683 -62.912  1.00  0.72           H  
ATOM   8075 3HD2 LEU A 558       5.499  26.610 -63.187  1.00  0.72           H  
ATOM   8076  N   VAL A 559       6.608  25.366 -67.427  1.00  0.70           N  
ATOM   8077  CA  VAL A 559       7.011  25.026 -68.773  1.00  0.70           C  
ATOM   8078  C   VAL A 559       8.524  25.181 -68.974  1.00  0.70           C  
ATOM   8079  O   VAL A 559       9.061  26.276 -68.855  1.00  0.70           O  
ATOM   8080  CB  VAL A 559       6.269  25.918 -69.772  1.00  0.70           C  
ATOM   8081  CG1 VAL A 559       6.706  25.564 -71.079  1.00  0.70           C  
ATOM   8082  CG2 VAL A 559       4.751  25.760 -69.642  1.00  0.70           C  
ATOM   8083  H   VAL A 559       6.881  26.263 -67.033  1.00  0.70           H  
ATOM   8084  HA  VAL A 559       6.729  23.999 -68.963  1.00  0.70           H  
ATOM   8085  HB  VAL A 559       6.546  26.957 -69.599  1.00  0.70           H  
ATOM   8086 1HG1 VAL A 559       6.225  26.207 -71.786  1.00  0.70           H  
ATOM   8087 2HG1 VAL A 559       7.773  25.694 -71.125  1.00  0.70           H  
ATOM   8088 3HG1 VAL A 559       6.450  24.525 -71.268  1.00  0.70           H  
ATOM   8089 1HG2 VAL A 559       4.254  26.398 -70.373  1.00  0.70           H  
ATOM   8090 2HG2 VAL A 559       4.483  24.722 -69.824  1.00  0.70           H  
ATOM   8091 3HG2 VAL A 559       4.435  26.047 -68.642  1.00  0.70           H  
ATOM   8092  N   PHE A 560       9.204  24.107 -69.327  1.00  0.72           N  
ATOM   8093  CA  PHE A 560      10.662  24.145 -69.492  1.00  0.72           C  
ATOM   8094  C   PHE A 560      11.125  24.400 -70.945  1.00  0.72           C  
ATOM   8095  O   PHE A 560      10.659  23.750 -71.889  1.00  0.72           O  
ATOM   8096  CB  PHE A 560      11.199  22.841 -68.936  1.00  0.72           C  
ATOM   8097  CG  PHE A 560      11.093  22.749 -67.411  1.00  0.72           C  
ATOM   8098  CD1 PHE A 560       9.932  22.387 -66.743  1.00  0.72           C  
ATOM   8099  CD2 PHE A 560      12.185  22.991 -66.669  1.00  0.72           C  
ATOM   8100  CE1 PHE A 560       9.918  22.318 -65.356  1.00  0.72           C  
ATOM   8101  CE2 PHE A 560      12.178  22.904 -65.286  1.00  0.72           C  
ATOM   8102  CZ  PHE A 560      11.035  22.574 -64.643  1.00  0.72           C  
ATOM   8103  H   PHE A 560       8.700  23.222 -69.408  1.00  0.72           H  
ATOM   8104  HA  PHE A 560      11.056  24.958 -68.878  1.00  0.72           H  
ATOM   8105 1HB  PHE A 560      10.662  22.001 -69.367  1.00  0.72           H  
ATOM   8106 2HB  PHE A 560      12.249  22.743 -69.202  1.00  0.72           H  
ATOM   8107  HD1 PHE A 560       9.032  22.173 -67.308  1.00  0.72           H  
ATOM   8108  HD2 PHE A 560      13.074  23.253 -67.204  1.00  0.72           H  
ATOM   8109  HE1 PHE A 560       9.023  22.057 -64.824  1.00  0.72           H  
ATOM   8110  HE2 PHE A 560      13.084  23.107 -64.714  1.00  0.72           H  
ATOM   8111  HZ  PHE A 560      11.009  22.508 -63.566  1.00  0.72           H  
ATOM   8112  N   SER A 561      12.056  25.354 -71.121  1.00  0.76           N  
ATOM   8113  CA  SER A 561      12.532  25.735 -72.467  1.00  0.76           C  
ATOM   8114  C   SER A 561      13.488  24.743 -73.140  1.00  0.76           C  
ATOM   8115  O   SER A 561      14.038  23.849 -72.499  1.00  0.76           O  
ATOM   8116  CB  SER A 561      13.166  27.111 -72.430  1.00  0.76           C  
ATOM   8117  OG  SER A 561      14.405  27.114 -71.747  1.00  0.76           O  
ATOM   8118  H   SER A 561      12.411  25.859 -70.298  1.00  0.76           H  
ATOM   8119  HA  SER A 561      11.678  25.813 -73.109  1.00  0.76           H  
ATOM   8120 1HB  SER A 561      13.308  27.477 -73.445  1.00  0.76           H  
ATOM   8121 2HB  SER A 561      12.478  27.798 -71.928  1.00  0.76           H  
ATOM   8122  HG  SER A 561      14.329  26.483 -70.984  1.00  0.76           H  
ATOM   8123  N   GLY A 562      13.690  24.916 -74.458  1.00  0.81           N  
ATOM   8124  CA  GLY A 562      14.622  24.056 -75.188  1.00  0.81           C  
ATOM   8125  C   GLY A 562      16.022  24.664 -75.229  1.00  0.81           C  
ATOM   8126  O   GLY A 562      16.214  25.800 -74.788  1.00  0.81           O  
ATOM   8127  H   GLY A 562      13.206  25.653 -74.949  1.00  0.81           H  
ATOM   8128 1HA  GLY A 562      14.660  23.078 -74.707  1.00  0.81           H  
ATOM   8129 2HA  GLY A 562      14.253  23.898 -76.201  1.00  0.81           H  
ATOM   8130  N   GLN A 563      16.960  23.960 -75.875  1.00  0.85           N  
ATOM   8131  CA  GLN A 563      18.374  24.356 -75.976  1.00  0.85           C  
ATOM   8132  C   GLN A 563      18.650  25.750 -76.537  1.00  0.85           C  
ATOM   8133  O   GLN A 563      19.660  26.370 -76.199  1.00  0.85           O  
ATOM   8134  CB  GLN A 563      19.142  23.362 -76.861  1.00  0.85           C  
ATOM   8135  CG  GLN A 563      19.365  21.930 -76.312  1.00  0.85           C  
ATOM   8136  CD  GLN A 563      18.230  20.932 -76.586  1.00  0.85           C  
ATOM   8137  OE1 GLN A 563      17.030  21.231 -76.394  1.00  0.85           O  
ATOM   8138  NE2 GLN A 563      18.613  19.750 -77.070  1.00  0.85           N  
ATOM   8139  H   GLN A 563      16.694  23.068 -76.259  1.00  0.85           H  
ATOM   8140  HA  GLN A 563      18.798  24.318 -74.972  1.00  0.85           H  
ATOM   8141 1HB  GLN A 563      18.619  23.263 -77.813  1.00  0.85           H  
ATOM   8142 2HB  GLN A 563      20.122  23.777 -77.088  1.00  0.85           H  
ATOM   8143 1HG  GLN A 563      20.280  21.528 -76.750  1.00  0.85           H  
ATOM   8144 2HG  GLN A 563      19.478  22.006 -75.233  1.00  0.85           H  
ATOM   8145 1HE2 GLN A 563      17.947  19.039 -77.298  1.00  0.85           H  
ATOM   8146 2HE2 GLN A 563      19.585  19.575 -77.250  1.00  0.85           H  
ATOM   8147  N   GLY A 564      17.755  26.260 -77.374  1.00  0.88           N  
ATOM   8148  CA  GLY A 564      17.937  27.564 -78.002  1.00  0.88           C  
ATOM   8149  C   GLY A 564      18.032  28.724 -77.004  1.00  0.88           C  
ATOM   8150  O   GLY A 564      18.540  29.797 -77.356  1.00  0.88           O  
ATOM   8151  H   GLY A 564      16.930  25.719 -77.586  1.00  0.88           H  
ATOM   8152 1HA  GLY A 564      18.841  27.539 -78.611  1.00  0.88           H  
ATOM   8153 2HA  GLY A 564      17.108  27.745 -78.686  1.00  0.88           H  
ATOM   8154  N   SER A 565      17.518  28.522 -75.779  1.00  0.89           N  
ATOM   8155  CA  SER A 565      17.541  29.565 -74.761  1.00  0.89           C  
ATOM   8156  C   SER A 565      18.892  29.659 -74.021  1.00  0.89           C  
ATOM   8157  O   SER A 565      19.149  30.634 -73.325  1.00  0.89           O  
ATOM   8158  CB  SER A 565      16.418  29.318 -73.770  1.00  0.89           C  
ATOM   8159  OG  SER A 565      16.685  28.201 -72.960  1.00  0.89           O  
ATOM   8160  H   SER A 565      17.115  27.612 -75.542  1.00  0.89           H  
ATOM   8161  HA  SER A 565      17.360  30.521 -75.250  1.00  0.89           H  
ATOM   8162 1HB  SER A 565      16.239  30.191 -73.171  1.00  0.89           H  
ATOM   8163 2HB  SER A 565      15.510  29.129 -74.327  1.00  0.89           H  
ATOM   8164  HG  SER A 565      15.831  27.912 -72.574  1.00  0.89           H  
ATOM   8165  N   GLN A 566      19.759  28.657 -74.167  1.00  0.90           N  
ATOM   8166  CA  GLN A 566      21.048  28.622 -73.464  1.00  0.90           C  
ATOM   8167  C   GLN A 566      21.935  29.837 -73.715  1.00  0.90           C  
ATOM   8168  O   GLN A 566      22.151  30.240 -74.864  1.00  0.90           O  
ATOM   8169  CB  GLN A 566      21.823  27.359 -73.812  1.00  0.90           C  
ATOM   8170  CG  GLN A 566      23.255  27.241 -73.179  1.00  0.90           C  
ATOM   8171  CD  GLN A 566      23.296  27.076 -71.702  1.00  0.90           C  
ATOM   8172  OE1 GLN A 566      22.397  26.490 -71.112  1.00  0.90           O  
ATOM   8173  NE2 GLN A 566      24.372  27.561 -71.081  1.00  0.90           N  
ATOM   8174  H   GLN A 566      19.531  27.885 -74.795  1.00  0.90           H  
ATOM   8175  HA  GLN A 566      20.836  28.594 -72.396  1.00  0.90           H  
ATOM   8176 1HB  GLN A 566      21.243  26.481 -73.516  1.00  0.90           H  
ATOM   8177 2HB  GLN A 566      21.939  27.316 -74.894  1.00  0.90           H  
ATOM   8178 1HG  GLN A 566      23.767  26.400 -73.613  1.00  0.90           H  
ATOM   8179 2HG  GLN A 566      23.788  28.148 -73.399  1.00  0.90           H  
ATOM   8180 1HE2 GLN A 566      24.474  27.477 -70.085  1.00  0.90           H  
ATOM   8181 2HE2 GLN A 566      25.101  28.003 -71.599  1.00  0.90           H  
ATOM   8182  N   ARG A 567      22.464  30.410 -72.635  1.00  0.89           N  
ATOM   8183  CA  ARG A 567      23.383  31.538 -72.733  1.00  0.89           C  
ATOM   8184  C   ARG A 567      24.590  31.180 -71.861  1.00  0.89           C  
ATOM   8185  O   ARG A 567      24.422  30.592 -70.798  1.00  0.89           O  
ATOM   8186  CB  ARG A 567      22.715  32.828 -72.273  1.00  0.89           C  
ATOM   8187  CG  ARG A 567      21.497  33.220 -73.116  1.00  0.89           C  
ATOM   8188  CD  ARG A 567      21.865  33.630 -74.503  1.00  0.89           C  
ATOM   8189  NE  ARG A 567      20.694  34.037 -75.276  1.00  0.89           N  
ATOM   8190  CZ  ARG A 567      19.916  33.203 -76.032  1.00  0.89           C  
ATOM   8191  NH1 ARG A 567      20.184  31.915 -76.140  1.00  0.89           N  
ATOM   8192  NH2 ARG A 567      18.871  33.700 -76.677  1.00  0.89           N  
ATOM   8193  H   ARG A 567      22.223  30.049 -71.723  1.00  0.89           H  
ATOM   8194  HA  ARG A 567      23.705  31.662 -73.765  1.00  0.89           H  
ATOM   8195 1HB  ARG A 567      22.388  32.721 -71.237  1.00  0.89           H  
ATOM   8196 2HB  ARG A 567      23.432  33.646 -72.310  1.00  0.89           H  
ATOM   8197 1HG  ARG A 567      20.807  32.397 -73.174  1.00  0.89           H  
ATOM   8198 2HG  ARG A 567      20.997  34.063 -72.642  1.00  0.89           H  
ATOM   8199 1HD  ARG A 567      22.556  34.469 -74.462  1.00  0.89           H  
ATOM   8200 2HD  ARG A 567      22.339  32.797 -75.018  1.00  0.89           H  
ATOM   8201  HE  ARG A 567      20.431  35.009 -75.238  1.00  0.89           H  
ATOM   8202 1HH1 ARG A 567      20.982  31.487 -75.651  1.00  0.89           H  
ATOM   8203 2HH1 ARG A 567      19.587  31.305 -76.716  1.00  0.89           H  
ATOM   8204 1HH2 ARG A 567      18.656  34.682 -76.605  1.00  0.89           H  
ATOM   8205 2HH2 ARG A 567      18.290  33.097 -77.243  1.00  0.89           H  
ATOM   8206  N   ALA A 568      25.817  31.466 -72.325  1.00  0.88           N  
ATOM   8207  CA  ALA A 568      27.002  31.079 -71.538  1.00  0.88           C  
ATOM   8208  C   ALA A 568      27.034  31.744 -70.170  1.00  0.88           C  
ATOM   8209  O   ALA A 568      27.255  31.091 -69.156  1.00  0.88           O  
ATOM   8210  CB  ALA A 568      28.282  31.438 -72.286  1.00  0.88           C  
ATOM   8211  H   ALA A 568      25.933  31.944 -73.208  1.00  0.88           H  
ATOM   8212  HA  ALA A 568      26.968  30.002 -71.382  1.00  0.88           H  
ATOM   8213 1HB  ALA A 568      29.148  31.120 -71.700  1.00  0.88           H  
ATOM   8214 2HB  ALA A 568      28.308  30.951 -73.249  1.00  0.88           H  
ATOM   8215 3HB  ALA A 568      28.329  32.513 -72.431  1.00  0.88           H  
ATOM   8216  N   GLY A 569      26.715  33.030 -70.123  1.00  0.88           N  
ATOM   8217  CA  GLY A 569      26.756  33.767 -68.865  1.00  0.88           C  
ATOM   8218  C   GLY A 569      25.494  33.506 -68.066  1.00  0.88           C  
ATOM   8219  O   GLY A 569      24.611  34.365 -68.013  1.00  0.88           O  
ATOM   8220  H   GLY A 569      26.488  33.512 -70.976  1.00  0.88           H  
ATOM   8221 1HA  GLY A 569      27.633  33.450 -68.294  1.00  0.88           H  
ATOM   8222 2HA  GLY A 569      26.862  34.830 -69.065  1.00  0.88           H  
ATOM   8223  N   MET A 570      25.376  32.307 -67.497  1.00  0.87           N  
ATOM   8224  CA  MET A 570      24.123  31.927 -66.857  1.00  0.87           C  
ATOM   8225  C   MET A 570      24.305  31.087 -65.600  1.00  0.87           C  
ATOM   8226  O   MET A 570      25.223  30.289 -65.493  1.00  0.87           O  
ATOM   8227  CB  MET A 570      23.266  31.212 -67.889  1.00  0.87           C  
ATOM   8228  CG  MET A 570      21.944  30.850 -67.449  1.00  0.87           C  
ATOM   8229  SD  MET A 570      20.972  30.229 -68.756  1.00  0.87           S  
ATOM   8230  CE  MET A 570      21.593  28.627 -69.049  1.00  0.87           C  
ATOM   8231  H   MET A 570      26.171  31.651 -67.549  1.00  0.87           H  
ATOM   8232  HA  MET A 570      23.602  32.835 -66.556  1.00  0.87           H  
ATOM   8233 1HB  MET A 570      23.160  31.844 -68.770  1.00  0.87           H  
ATOM   8234 2HB  MET A 570      23.774  30.300 -68.208  1.00  0.87           H  
ATOM   8235 1HG  MET A 570      22.028  30.107 -66.697  1.00  0.87           H  
ATOM   8236 2HG  MET A 570      21.441  31.713 -67.026  1.00  0.87           H  
ATOM   8237 1HE  MET A 570      21.029  28.179 -69.856  1.00  0.87           H  
ATOM   8238 2HE  MET A 570      22.642  28.694 -69.310  1.00  0.87           H  
ATOM   8239 3HE  MET A 570      21.491  28.020 -68.172  1.00  0.87           H  
ATOM   8240  N   GLY A 571      23.460  31.334 -64.607  1.00  0.86           N  
ATOM   8241  CA  GLY A 571      23.423  30.606 -63.340  1.00  0.86           C  
ATOM   8242  C   GLY A 571      24.273  31.259 -62.270  1.00  0.86           C  
ATOM   8243  O   GLY A 571      24.062  31.024 -61.088  1.00  0.86           O  
ATOM   8244  H   GLY A 571      22.741  32.039 -64.756  1.00  0.86           H  
ATOM   8245 1HA  GLY A 571      22.401  30.560 -62.978  1.00  0.86           H  
ATOM   8246 2HA  GLY A 571      23.753  29.581 -63.491  1.00  0.86           H  
ATOM   8247  N   ARG A 572      25.193  32.121 -62.678  1.00  0.86           N  
ATOM   8248  CA  ARG A 572      26.111  32.787 -61.763  1.00  0.86           C  
ATOM   8249  C   ARG A 572      25.438  33.697 -60.750  1.00  0.86           C  
ATOM   8250  O   ARG A 572      25.638  33.555 -59.540  1.00  0.86           O  
ATOM   8251  CB  ARG A 572      27.128  33.597 -62.558  1.00  0.86           C  
ATOM   8252  CG  ARG A 572      28.136  34.390 -61.716  1.00  0.86           C  
ATOM   8253  CD  ARG A 572      29.048  35.222 -62.564  1.00  0.86           C  
ATOM   8254  NE  ARG A 572      28.327  36.255 -63.310  1.00  0.86           N  
ATOM   8255  CZ  ARG A 572      27.892  37.428 -62.794  1.00  0.86           C  
ATOM   8256  NH1 ARG A 572      28.106  37.718 -61.529  1.00  0.86           N  
ATOM   8257  NH2 ARG A 572      27.246  38.289 -63.566  1.00  0.86           N  
ATOM   8258  H   ARG A 572      25.283  32.277 -63.672  1.00  0.86           H  
ATOM   8259  HA  ARG A 572      26.639  32.015 -61.212  1.00  0.86           H  
ATOM   8260 1HB  ARG A 572      27.693  32.923 -63.204  1.00  0.86           H  
ATOM   8261 2HB  ARG A 572      26.606  34.301 -63.204  1.00  0.86           H  
ATOM   8262 1HG  ARG A 572      27.592  35.063 -61.051  1.00  0.86           H  
ATOM   8263 2HG  ARG A 572      28.742  33.720 -61.122  1.00  0.86           H  
ATOM   8264 1HD  ARG A 572      29.783  35.714 -61.928  1.00  0.86           H  
ATOM   8265 2HD  ARG A 572      29.562  34.580 -63.280  1.00  0.86           H  
ATOM   8266  HE  ARG A 572      28.137  36.079 -64.285  1.00  0.86           H  
ATOM   8267 1HH1 ARG A 572      28.597  37.064 -60.937  1.00  0.86           H  
ATOM   8268 2HH1 ARG A 572      27.776  38.594 -61.152  1.00  0.86           H  
ATOM   8269 1HH2 ARG A 572      27.074  38.070 -64.537  1.00  0.86           H  
ATOM   8270 2HH2 ARG A 572      26.909  39.162 -63.182  1.00  0.86           H  
ATOM   8271  N   GLU A 573      24.614  34.622 -61.229  1.00  0.87           N  
ATOM   8272  CA  GLU A 573      23.979  35.566 -60.328  1.00  0.87           C  
ATOM   8273  C   GLU A 573      23.061  34.832 -59.356  1.00  0.87           C  
ATOM   8274  O   GLU A 573      23.053  35.142 -58.161  1.00  0.87           O  
ATOM   8275  CB  GLU A 573      23.183  36.587 -61.134  1.00  0.87           C  
ATOM   8276  CG  GLU A 573      24.000  37.559 -61.986  1.00  0.87           C  
ATOM   8277  CD  GLU A 573      23.102  38.343 -62.921  1.00  0.87           C  
ATOM   8278  OE1 GLU A 573      21.944  38.011 -62.956  1.00  0.87           O  
ATOM   8279  OE2 GLU A 573      23.553  39.252 -63.575  1.00  0.87           O  
ATOM   8280  H   GLU A 573      24.433  34.677 -62.221  1.00  0.87           H  
ATOM   8281  HA  GLU A 573      24.753  36.078 -59.755  1.00  0.87           H  
ATOM   8282 1HB  GLU A 573      22.507  36.061 -61.797  1.00  0.87           H  
ATOM   8283 2HB  GLU A 573      22.583  37.181 -60.453  1.00  0.87           H  
ATOM   8284 1HG  GLU A 573      24.541  38.246 -61.338  1.00  0.87           H  
ATOM   8285 2HG  GLU A 573      24.727  36.991 -62.567  1.00  0.87           H  
ATOM   8286  N   LEU A 574      22.335  33.817 -59.855  1.00  0.89           N  
ATOM   8287  CA  LEU A 574      21.429  33.062 -58.986  1.00  0.89           C  
ATOM   8288  C   LEU A 574      22.186  32.179 -58.013  1.00  0.89           C  
ATOM   8289  O   LEU A 574      21.796  32.026 -56.856  1.00  0.89           O  
ATOM   8290  CB  LEU A 574      20.535  32.167 -59.814  1.00  0.89           C  
ATOM   8291  CG  LEU A 574      19.660  32.876 -60.672  1.00  0.89           C  
ATOM   8292  CD1 LEU A 574      18.880  31.920 -61.491  1.00  0.89           C  
ATOM   8293  CD2 LEU A 574      18.836  33.737 -59.895  1.00  0.89           C  
ATOM   8294  H   LEU A 574      22.356  33.635 -60.870  1.00  0.89           H  
ATOM   8295  HA  LEU A 574      20.820  33.767 -58.423  1.00  0.89           H  
ATOM   8296 1HB  LEU A 574      21.162  31.525 -60.434  1.00  0.89           H  
ATOM   8297 2HB  LEU A 574      19.937  31.548 -59.151  1.00  0.89           H  
ATOM   8298  HG  LEU A 574      20.249  33.465 -61.321  1.00  0.89           H  
ATOM   8299 1HD1 LEU A 574      18.226  32.459 -62.173  1.00  0.89           H  
ATOM   8300 2HD1 LEU A 574      19.563  31.304 -62.056  1.00  0.89           H  
ATOM   8301 3HD1 LEU A 574      18.288  31.302 -60.828  1.00  0.89           H  
ATOM   8302 1HD2 LEU A 574      18.202  34.293 -60.557  1.00  0.89           H  
ATOM   8303 2HD2 LEU A 574      18.251  33.121 -59.242  1.00  0.89           H  
ATOM   8304 3HD2 LEU A 574      19.449  34.424 -59.319  1.00  0.89           H  
ATOM   8305  N   TYR A 575      23.294  31.604 -58.472  1.00  0.92           N  
ATOM   8306  CA  TYR A 575      24.117  30.737 -57.647  1.00  0.92           C  
ATOM   8307  C   TYR A 575      24.522  31.516 -56.405  1.00  0.92           C  
ATOM   8308  O   TYR A 575      24.393  31.044 -55.276  1.00  0.92           O  
ATOM   8309  CB  TYR A 575      25.330  30.253 -58.456  1.00  0.92           C  
ATOM   8310  CG  TYR A 575      26.248  29.319 -57.762  1.00  0.92           C  
ATOM   8311  CD1 TYR A 575      25.968  27.974 -57.790  1.00  0.92           C  
ATOM   8312  CD2 TYR A 575      27.361  29.789 -57.096  1.00  0.92           C  
ATOM   8313  CE1 TYR A 575      26.795  27.078 -57.153  1.00  0.92           C  
ATOM   8314  CE2 TYR A 575      28.198  28.898 -56.455  1.00  0.92           C  
ATOM   8315  CZ  TYR A 575      27.918  27.538 -56.479  1.00  0.92           C  
ATOM   8316  OH  TYR A 575      28.768  26.645 -55.827  1.00  0.92           O  
ATOM   8317  H   TYR A 575      23.577  31.738 -59.441  1.00  0.92           H  
ATOM   8318  HA  TYR A 575      23.537  29.887 -57.317  1.00  0.92           H  
ATOM   8319 1HB  TYR A 575      24.975  29.731 -59.332  1.00  0.92           H  
ATOM   8320 2HB  TYR A 575      25.908  31.106 -58.797  1.00  0.92           H  
ATOM   8321  HD1 TYR A 575      25.088  27.620 -58.323  1.00  0.92           H  
ATOM   8322  HD2 TYR A 575      27.575  30.858 -57.076  1.00  0.92           H  
ATOM   8323  HE1 TYR A 575      26.570  26.011 -57.174  1.00  0.92           H  
ATOM   8324  HE2 TYR A 575      29.078  29.263 -55.926  1.00  0.92           H  
ATOM   8325  HH  TYR A 575      28.405  25.717 -55.873  1.00  0.92           H  
ATOM   8326  N   VAL A 576      24.996  32.734 -56.614  1.00  0.96           N  
ATOM   8327  CA  VAL A 576      25.413  33.559 -55.501  1.00  0.96           C  
ATOM   8328  C   VAL A 576      24.242  34.088 -54.651  1.00  0.96           C  
ATOM   8329  O   VAL A 576      24.276  34.000 -53.423  1.00  0.96           O  
ATOM   8330  CB  VAL A 576      26.224  34.743 -56.045  1.00  0.96           C  
ATOM   8331  CG1 VAL A 576      26.555  35.712 -54.921  1.00  0.96           C  
ATOM   8332  CG2 VAL A 576      27.491  34.213 -56.711  1.00  0.96           C  
ATOM   8333  H   VAL A 576      25.084  33.081 -57.572  1.00  0.96           H  
ATOM   8334  HA  VAL A 576      26.061  32.957 -54.864  1.00  0.96           H  
ATOM   8335  HB  VAL A 576      25.622  35.279 -56.785  1.00  0.96           H  
ATOM   8336 1HG1 VAL A 576      27.119  36.552 -55.322  1.00  0.96           H  
ATOM   8337 2HG1 VAL A 576      25.632  36.077 -54.471  1.00  0.96           H  
ATOM   8338 3HG1 VAL A 576      27.151  35.202 -54.165  1.00  0.96           H  
ATOM   8339 1HG2 VAL A 576      28.064  35.046 -57.115  1.00  0.96           H  
ATOM   8340 2HG2 VAL A 576      28.091  33.678 -55.978  1.00  0.96           H  
ATOM   8341 3HG2 VAL A 576      27.218  33.535 -57.522  1.00  0.96           H  
ATOM   8342  N   ALA A 577      23.220  34.660 -55.298  1.00  0.98           N  
ATOM   8343  CA  ALA A 577      22.070  35.260 -54.610  1.00  0.98           C  
ATOM   8344  C   ALA A 577      21.196  34.299 -53.803  1.00  0.98           C  
ATOM   8345  O   ALA A 577      20.707  34.659 -52.729  1.00  0.98           O  
ATOM   8346  CB  ALA A 577      21.177  35.938 -55.638  1.00  0.98           C  
ATOM   8347  H   ALA A 577      23.233  34.695 -56.317  1.00  0.98           H  
ATOM   8348  HA  ALA A 577      22.459  36.009 -53.920  1.00  0.98           H  
ATOM   8349 1HB  ALA A 577      20.345  36.427 -55.151  1.00  0.98           H  
ATOM   8350 2HB  ALA A 577      21.756  36.670 -56.198  1.00  0.98           H  
ATOM   8351 3HB  ALA A 577      20.793  35.183 -56.325  1.00  0.98           H  
ATOM   8352  N   PHE A 578      20.989  33.090 -54.318  1.00  0.99           N  
ATOM   8353  CA  PHE A 578      20.042  32.153 -53.736  1.00  0.99           C  
ATOM   8354  C   PHE A 578      20.631  30.791 -53.408  1.00  0.99           C  
ATOM   8355  O   PHE A 578      20.545  29.895 -54.245  1.00  0.99           O  
ATOM   8356  CB  PHE A 578      18.900  31.915 -54.694  1.00  0.99           C  
ATOM   8357  CG  PHE A 578      18.211  33.130 -55.072  1.00  0.99           C  
ATOM   8358  CD1 PHE A 578      18.094  33.456 -56.383  1.00  0.99           C  
ATOM   8359  CD2 PHE A 578      17.722  33.975 -54.135  1.00  0.99           C  
ATOM   8360  CE1 PHE A 578      17.460  34.608 -56.766  1.00  0.99           C  
ATOM   8361  CE2 PHE A 578      17.110  35.121 -54.501  1.00  0.99           C  
ATOM   8362  CZ  PHE A 578      16.965  35.448 -55.826  1.00  0.99           C  
ATOM   8363  H   PHE A 578      21.449  32.827 -55.188  1.00  0.99           H  
ATOM   8364  HA  PHE A 578      19.628  32.606 -52.839  1.00  0.99           H  
ATOM   8365 1HB  PHE A 578      19.274  31.436 -55.601  1.00  0.99           H  
ATOM   8366 2HB  PHE A 578      18.194  31.253 -54.228  1.00  0.99           H  
ATOM   8367  HD1 PHE A 578      18.508  32.769 -57.116  1.00  0.99           H  
ATOM   8368  HD2 PHE A 578      17.833  33.727 -53.078  1.00  0.99           H  
ATOM   8369  HE1 PHE A 578      17.358  34.850 -57.808  1.00  0.99           H  
ATOM   8370  HE2 PHE A 578      16.742  35.758 -53.739  1.00  0.99           H  
ATOM   8371  HZ  PHE A 578      16.466  36.367 -56.122  1.00  0.99           H  
ATOM   8372  N   PRO A 579      21.191  30.568 -52.213  1.00  0.97           N  
ATOM   8373  CA  PRO A 579      21.908  29.361 -51.832  1.00  0.97           C  
ATOM   8374  C   PRO A 579      21.188  28.062 -52.209  1.00  0.97           C  
ATOM   8375  O   PRO A 579      21.845  27.084 -52.539  1.00  0.97           O  
ATOM   8376  CB  PRO A 579      21.970  29.509 -50.308  1.00  0.97           C  
ATOM   8377  CG  PRO A 579      22.008  31.009 -50.088  1.00  0.97           C  
ATOM   8378  CD  PRO A 579      21.081  31.574 -51.140  1.00  0.97           C  
ATOM   8379  HA  PRO A 579      22.914  29.392 -52.268  1.00  0.97           H  
ATOM   8380 1HB  PRO A 579      21.098  29.024 -49.844  1.00  0.97           H  
ATOM   8381 2HB  PRO A 579      22.864  28.995 -49.919  1.00  0.97           H  
ATOM   8382 1HG  PRO A 579      21.690  31.254 -49.062  1.00  0.97           H  
ATOM   8383 2HG  PRO A 579      23.037  31.381 -50.201  1.00  0.97           H  
ATOM   8384 1HD  PRO A 579      20.050  31.637 -50.759  1.00  0.97           H  
ATOM   8385 2HD  PRO A 579      21.475  32.547 -51.469  1.00  0.97           H  
ATOM   8386  N   VAL A 580      19.858  28.041 -52.206  1.00  0.94           N  
ATOM   8387  CA  VAL A 580      19.150  26.811 -52.556  1.00  0.94           C  
ATOM   8388  C   VAL A 580      19.252  26.495 -54.056  1.00  0.94           C  
ATOM   8389  O   VAL A 580      19.217  25.331 -54.470  1.00  0.94           O  
ATOM   8390  CB  VAL A 580      17.693  26.941 -52.116  1.00  0.94           C  
ATOM   8391  CG1 VAL A 580      17.646  27.142 -50.616  1.00  0.94           C  
ATOM   8392  CG2 VAL A 580      17.056  28.110 -52.811  1.00  0.94           C  
ATOM   8393  H   VAL A 580      19.331  28.860 -51.942  1.00  0.94           H  
ATOM   8394  HA  VAL A 580      19.600  25.987 -51.996  1.00  0.94           H  
ATOM   8395  HB  VAL A 580      17.149  26.024 -52.349  1.00  0.94           H  
ATOM   8396 1HG1 VAL A 580      16.606  27.229 -50.292  1.00  0.94           H  
ATOM   8397 2HG1 VAL A 580      18.111  26.285 -50.123  1.00  0.94           H  
ATOM   8398 3HG1 VAL A 580      18.187  28.050 -50.353  1.00  0.94           H  
ATOM   8399 1HG2 VAL A 580      16.028  28.208 -52.488  1.00  0.94           H  
ATOM   8400 2HG2 VAL A 580      17.599  29.025 -52.575  1.00  0.94           H  
ATOM   8401 3HG2 VAL A 580      17.075  27.933 -53.864  1.00  0.94           H  
ATOM   8402  N   PHE A 581      19.399  27.540 -54.878  1.00  0.89           N  
ATOM   8403  CA  PHE A 581      19.618  27.378 -56.306  1.00  0.89           C  
ATOM   8404  C   PHE A 581      20.946  26.712 -56.410  1.00  0.89           C  
ATOM   8405  O   PHE A 581      21.128  25.746 -57.142  1.00  0.89           O  
ATOM   8406  CB  PHE A 581      19.723  28.707 -57.047  1.00  0.89           C  
ATOM   8407  CG  PHE A 581      20.007  28.608 -58.534  1.00  0.89           C  
ATOM   8408  CD1 PHE A 581      19.011  28.482 -59.484  1.00  0.89           C  
ATOM   8409  CD2 PHE A 581      21.321  28.612 -58.968  1.00  0.89           C  
ATOM   8410  CE1 PHE A 581      19.351  28.389 -60.830  1.00  0.89           C  
ATOM   8411  CE2 PHE A 581      21.653  28.516 -60.290  1.00  0.89           C  
ATOM   8412  CZ  PHE A 581      20.666  28.407 -61.219  1.00  0.89           C  
ATOM   8413  H   PHE A 581      19.443  28.473 -54.491  1.00  0.89           H  
ATOM   8414  HA  PHE A 581      18.844  26.744 -56.743  1.00  0.89           H  
ATOM   8415 1HB  PHE A 581      18.820  29.256 -56.911  1.00  0.89           H  
ATOM   8416 2HB  PHE A 581      20.518  29.304 -56.611  1.00  0.89           H  
ATOM   8417  HD1 PHE A 581      17.966  28.457 -59.178  1.00  0.89           H  
ATOM   8418  HD2 PHE A 581      22.094  28.684 -58.235  1.00  0.89           H  
ATOM   8419  HE1 PHE A 581      18.584  28.288 -61.581  1.00  0.89           H  
ATOM   8420  HE2 PHE A 581      22.703  28.524 -60.595  1.00  0.89           H  
ATOM   8421  HZ  PHE A 581      20.917  28.323 -62.254  1.00  0.89           H  
ATOM   8422  N   ALA A 582      21.902  27.293 -55.677  1.00  0.83           N  
ATOM   8423  CA  ALA A 582      23.276  26.835 -55.698  1.00  0.83           C  
ATOM   8424  C   ALA A 582      23.405  25.397 -55.248  1.00  0.83           C  
ATOM   8425  O   ALA A 582      24.127  24.621 -55.874  1.00  0.83           O  
ATOM   8426  CB  ALA A 582      24.132  27.704 -54.806  1.00  0.83           C  
ATOM   8427  H   ALA A 582      21.634  28.086 -55.087  1.00  0.83           H  
ATOM   8428  HA  ALA A 582      23.626  26.906 -56.719  1.00  0.83           H  
ATOM   8429 1HB  ALA A 582      25.164  27.379 -54.851  1.00  0.83           H  
ATOM   8430 2HB  ALA A 582      24.060  28.714 -55.137  1.00  0.83           H  
ATOM   8431 3HB  ALA A 582      23.798  27.640 -53.791  1.00  0.83           H  
ATOM   8432  N   GLU A 583      22.666  25.003 -54.212  1.00  0.78           N  
ATOM   8433  CA  GLU A 583      22.769  23.622 -53.786  1.00  0.78           C  
ATOM   8434  C   GLU A 583      22.286  22.711 -54.899  1.00  0.78           C  
ATOM   8435  O   GLU A 583      22.980  21.764 -55.270  1.00  0.78           O  
ATOM   8436  CB  GLU A 583      21.936  23.369 -52.518  1.00  0.78           C  
ATOM   8437  CG  GLU A 583      22.489  23.994 -51.223  1.00  0.78           C  
ATOM   8438  CD  GLU A 583      21.579  23.790 -50.012  1.00  0.78           C  
ATOM   8439  OE1 GLU A 583      20.513  23.236 -50.167  1.00  0.78           O  
ATOM   8440  OE2 GLU A 583      21.959  24.196 -48.937  1.00  0.78           O  
ATOM   8441  H   GLU A 583      22.091  25.671 -53.704  1.00  0.78           H  
ATOM   8442  HA  GLU A 583      23.814  23.395 -53.580  1.00  0.78           H  
ATOM   8443 1HB  GLU A 583      20.934  23.774 -52.669  1.00  0.78           H  
ATOM   8444 2HB  GLU A 583      21.833  22.296 -52.360  1.00  0.78           H  
ATOM   8445 1HG  GLU A 583      23.457  23.545 -51.009  1.00  0.78           H  
ATOM   8446 2HG  GLU A 583      22.645  25.053 -51.377  1.00  0.78           H  
ATOM   8447  N   ALA A 584      21.135  23.045 -55.491  1.00  0.72           N  
ATOM   8448  CA  ALA A 584      20.590  22.241 -56.575  1.00  0.72           C  
ATOM   8449  C   ALA A 584      21.502  22.242 -57.792  1.00  0.72           C  
ATOM   8450  O   ALA A 584      21.704  21.216 -58.441  1.00  0.72           O  
ATOM   8451  CB  ALA A 584      19.237  22.768 -56.958  1.00  0.72           C  
ATOM   8452  H   ALA A 584      20.608  23.858 -55.159  1.00  0.72           H  
ATOM   8453  HA  ALA A 584      20.495  21.212 -56.222  1.00  0.72           H  
ATOM   8454 1HB  ALA A 584      18.845  22.151 -57.753  1.00  0.72           H  
ATOM   8455 2HB  ALA A 584      18.583  22.739 -56.093  1.00  0.72           H  
ATOM   8456 3HB  ALA A 584      19.339  23.798 -57.300  1.00  0.72           H  
ATOM   8457  N   PHE A 585      22.077  23.398 -58.095  1.00  0.68           N  
ATOM   8458  CA  PHE A 585      22.950  23.564 -59.238  1.00  0.68           C  
ATOM   8459  C   PHE A 585      24.104  22.610 -59.097  1.00  0.68           C  
ATOM   8460  O   PHE A 585      24.397  21.850 -60.022  1.00  0.68           O  
ATOM   8461  CB  PHE A 585      23.446  24.997 -59.309  1.00  0.68           C  
ATOM   8462  CG  PHE A 585      24.345  25.304 -60.402  1.00  0.68           C  
ATOM   8463  CD1 PHE A 585      23.853  25.576 -61.659  1.00  0.68           C  
ATOM   8464  CD2 PHE A 585      25.698  25.332 -60.187  1.00  0.68           C  
ATOM   8465  CE1 PHE A 585      24.714  25.879 -62.674  1.00  0.68           C  
ATOM   8466  CE2 PHE A 585      26.553  25.633 -61.187  1.00  0.68           C  
ATOM   8467  CZ  PHE A 585      26.070  25.913 -62.445  1.00  0.68           C  
ATOM   8468  H   PHE A 585      21.880  24.208 -57.523  1.00  0.68           H  
ATOM   8469  HA  PHE A 585      22.403  23.320 -60.149  1.00  0.68           H  
ATOM   8470 1HB  PHE A 585      22.590  25.667 -59.372  1.00  0.68           H  
ATOM   8471 2HB  PHE A 585      23.962  25.230 -58.388  1.00  0.68           H  
ATOM   8472  HD1 PHE A 585      22.772  25.551 -61.832  1.00  0.68           H  
ATOM   8473  HD2 PHE A 585      26.088  25.104 -59.193  1.00  0.68           H  
ATOM   8474  HE1 PHE A 585      24.332  26.087 -63.644  1.00  0.68           H  
ATOM   8475  HE2 PHE A 585      27.608  25.646 -60.983  1.00  0.68           H  
ATOM   8476  HZ  PHE A 585      26.755  26.151 -63.249  1.00  0.68           H  
ATOM   8477  N   ASP A 586      24.749  22.640 -57.926  1.00  0.65           N  
ATOM   8478  CA  ASP A 586      25.847  21.742 -57.627  1.00  0.65           C  
ATOM   8479  C   ASP A 586      25.442  20.274 -57.607  1.00  0.65           C  
ATOM   8480  O   ASP A 586      26.223  19.432 -58.057  1.00  0.65           O  
ATOM   8481  CB  ASP A 586      26.548  22.165 -56.332  1.00  0.65           C  
ATOM   8482  CG  ASP A 586      27.492  23.356 -56.567  1.00  0.65           C  
ATOM   8483  OD1 ASP A 586      27.819  23.567 -57.722  1.00  0.65           O  
ATOM   8484  OD2 ASP A 586      27.871  24.036 -55.640  1.00  0.65           O  
ATOM   8485  H   ASP A 586      24.447  23.301 -57.208  1.00  0.65           H  
ATOM   8486  HA  ASP A 586      26.578  21.860 -58.422  1.00  0.65           H  
ATOM   8487 1HB  ASP A 586      25.789  22.453 -55.594  1.00  0.65           H  
ATOM   8488 2HB  ASP A 586      27.108  21.327 -55.922  1.00  0.65           H  
ATOM   8489  N   GLU A 587      24.236  19.938 -57.131  1.00  0.63           N  
ATOM   8490  CA  GLU A 587      23.830  18.534 -57.176  1.00  0.63           C  
ATOM   8491  C   GLU A 587      23.739  18.059 -58.621  1.00  0.63           C  
ATOM   8492  O   GLU A 587      24.212  16.971 -58.963  1.00  0.63           O  
ATOM   8493  CB  GLU A 587      22.457  18.307 -56.518  1.00  0.63           C  
ATOM   8494  CG  GLU A 587      22.389  18.417 -54.997  1.00  0.63           C  
ATOM   8495  CD  GLU A 587      20.954  18.306 -54.482  1.00  0.63           C  
ATOM   8496  OE1 GLU A 587      20.050  18.327 -55.296  1.00  0.63           O  
ATOM   8497  OE2 GLU A 587      20.768  18.191 -53.293  1.00  0.63           O  
ATOM   8498  H   GLU A 587      23.620  20.642 -56.723  1.00  0.63           H  
ATOM   8499  HA  GLU A 587      24.579  17.936 -56.660  1.00  0.63           H  
ATOM   8500 1HB  GLU A 587      21.748  19.026 -56.924  1.00  0.63           H  
ATOM   8501 2HB  GLU A 587      22.093  17.316 -56.790  1.00  0.63           H  
ATOM   8502 1HG  GLU A 587      22.986  17.621 -54.557  1.00  0.63           H  
ATOM   8503 2HG  GLU A 587      22.814  19.362 -54.685  1.00  0.63           H  
ATOM   8504  N   VAL A 588      23.200  18.907 -59.501  1.00  0.63           N  
ATOM   8505  CA  VAL A 588      23.043  18.491 -60.883  1.00  0.63           C  
ATOM   8506  C   VAL A 588      24.369  18.475 -61.591  1.00  0.63           C  
ATOM   8507  O   VAL A 588      24.676  17.524 -62.309  1.00  0.63           O  
ATOM   8508  CB  VAL A 588      22.119  19.392 -61.687  1.00  0.63           C  
ATOM   8509  CG1 VAL A 588      22.162  18.852 -63.099  1.00  0.63           C  
ATOM   8510  CG2 VAL A 588      20.717  19.433 -61.116  1.00  0.63           C  
ATOM   8511  H   VAL A 588      22.838  19.809 -59.182  1.00  0.63           H  
ATOM   8512  HA  VAL A 588      22.652  17.484 -60.919  1.00  0.63           H  
ATOM   8513  HB  VAL A 588      22.518  20.412 -61.700  1.00  0.63           H  
ATOM   8514 1HG1 VAL A 588      21.565  19.409 -63.757  1.00  0.63           H  
ATOM   8515 2HG1 VAL A 588      23.182  18.871 -63.435  1.00  0.63           H  
ATOM   8516 3HG1 VAL A 588      21.812  17.837 -63.094  1.00  0.63           H  
ATOM   8517 1HG2 VAL A 588      20.122  20.077 -61.735  1.00  0.63           H  
ATOM   8518 2HG2 VAL A 588      20.289  18.471 -61.090  1.00  0.63           H  
ATOM   8519 3HG2 VAL A 588      20.743  19.822 -60.112  1.00  0.63           H  
ATOM   8520  N   CYS A 589      25.164  19.529 -61.404  1.00  0.63           N  
ATOM   8521  CA  CYS A 589      26.448  19.609 -62.061  1.00  0.63           C  
ATOM   8522  C   CYS A 589      27.326  18.479 -61.592  1.00  0.63           C  
ATOM   8523  O   CYS A 589      27.995  17.855 -62.399  1.00  0.63           O  
ATOM   8524  CB  CYS A 589      27.129  20.933 -61.769  1.00  0.63           C  
ATOM   8525  SG  CYS A 589      26.315  22.321 -62.543  1.00  0.63           S  
ATOM   8526  H   CYS A 589      24.868  20.292 -60.800  1.00  0.63           H  
ATOM   8527  HA  CYS A 589      26.302  19.521 -63.136  1.00  0.63           H  
ATOM   8528 1HB  CYS A 589      27.147  21.110 -60.695  1.00  0.63           H  
ATOM   8529 2HB  CYS A 589      28.163  20.901 -62.120  1.00  0.63           H  
ATOM   8530  HG  CYS A 589      25.291  22.339 -61.644  1.00  0.63           H  
ATOM   8531  N   GLY A 590      27.270  18.156 -60.301  1.00  0.63           N  
ATOM   8532  CA  GLY A 590      28.054  17.065 -59.755  1.00  0.63           C  
ATOM   8533  C   GLY A 590      27.729  15.790 -60.508  1.00  0.63           C  
ATOM   8534  O   GLY A 590      28.616  15.153 -61.079  1.00  0.63           O  
ATOM   8535  H   GLY A 590      26.697  18.691 -59.656  1.00  0.63           H  
ATOM   8536 1HA  GLY A 590      29.115  17.292 -59.839  1.00  0.63           H  
ATOM   8537 2HA  GLY A 590      27.815  16.945 -58.697  1.00  0.63           H  
ATOM   8538  N   VAL A 591      26.449  15.447 -60.562  1.00  0.64           N  
ATOM   8539  CA  VAL A 591      26.044  14.235 -61.245  1.00  0.64           C  
ATOM   8540  C   VAL A 591      26.390  14.259 -62.744  1.00  0.64           C  
ATOM   8541  O   VAL A 591      26.904  13.269 -63.272  1.00  0.64           O  
ATOM   8542  CB  VAL A 591      24.547  14.033 -61.068  1.00  0.64           C  
ATOM   8543  CG1 VAL A 591      24.115  12.956 -61.894  1.00  0.64           C  
ATOM   8544  CG2 VAL A 591      24.200  13.731 -59.632  1.00  0.64           C  
ATOM   8545  H   VAL A 591      25.742  16.020 -60.093  1.00  0.64           H  
ATOM   8546  HA  VAL A 591      26.566  13.394 -60.781  1.00  0.64           H  
ATOM   8547  HB  VAL A 591      24.037  14.945 -61.393  1.00  0.64           H  
ATOM   8548 1HG1 VAL A 591      23.070  12.915 -61.759  1.00  0.64           H  
ATOM   8549 2HG1 VAL A 591      24.360  13.168 -62.920  1.00  0.64           H  
ATOM   8550 3HG1 VAL A 591      24.596  12.028 -61.590  1.00  0.64           H  
ATOM   8551 1HG2 VAL A 591      23.125  13.599 -59.541  1.00  0.64           H  
ATOM   8552 2HG2 VAL A 591      24.707  12.818 -59.321  1.00  0.64           H  
ATOM   8553 3HG2 VAL A 591      24.519  14.551 -58.998  1.00  0.64           H  
ATOM   8554  N   LEU A 592      26.136  15.374 -63.437  1.00  0.66           N  
ATOM   8555  CA  LEU A 592      26.477  15.456 -64.858  1.00  0.66           C  
ATOM   8556  C   LEU A 592      27.964  15.303 -65.079  1.00  0.66           C  
ATOM   8557  O   LEU A 592      28.391  14.635 -66.022  1.00  0.66           O  
ATOM   8558  CB  LEU A 592      26.065  16.803 -65.449  1.00  0.66           C  
ATOM   8559  CG  LEU A 592      24.579  17.067 -65.658  1.00  0.66           C  
ATOM   8560  CD1 LEU A 592      24.365  18.522 -65.960  1.00  0.66           C  
ATOM   8561  CD2 LEU A 592      24.094  16.257 -66.866  1.00  0.66           C  
ATOM   8562  H   LEU A 592      25.705  16.175 -62.976  1.00  0.66           H  
ATOM   8563  HA  LEU A 592      25.960  14.655 -65.387  1.00  0.66           H  
ATOM   8564 1HB  LEU A 592      26.443  17.582 -64.786  1.00  0.66           H  
ATOM   8565 2HB  LEU A 592      26.554  16.907 -66.415  1.00  0.66           H  
ATOM   8566  HG  LEU A 592      24.036  16.806 -64.763  1.00  0.66           H  
ATOM   8567 1HD1 LEU A 592      23.311  18.720 -66.118  1.00  0.66           H  
ATOM   8568 2HD1 LEU A 592      24.729  19.125 -65.130  1.00  0.66           H  
ATOM   8569 3HD1 LEU A 592      24.904  18.770 -66.836  1.00  0.66           H  
ATOM   8570 1HD2 LEU A 592      23.031  16.447 -67.034  1.00  0.66           H  
ATOM   8571 2HD2 LEU A 592      24.659  16.555 -67.738  1.00  0.66           H  
ATOM   8572 3HD2 LEU A 592      24.252  15.212 -66.704  1.00  0.66           H  
ATOM   8573  N   ASP A 593      28.768  15.903 -64.204  1.00  0.69           N  
ATOM   8574  CA  ASP A 593      30.200  15.820 -64.359  1.00  0.69           C  
ATOM   8575  C   ASP A 593      30.656  14.381 -64.144  1.00  0.69           C  
ATOM   8576  O   ASP A 593      31.543  13.904 -64.852  1.00  0.69           O  
ATOM   8577  CB  ASP A 593      30.930  16.775 -63.404  1.00  0.69           C  
ATOM   8578  CG  ASP A 593      30.740  18.309 -63.765  1.00  0.69           C  
ATOM   8579  OD1 ASP A 593      30.196  18.623 -64.827  1.00  0.69           O  
ATOM   8580  OD2 ASP A 593      31.233  19.138 -63.017  1.00  0.69           O  
ATOM   8581  H   ASP A 593      28.384  16.443 -63.433  1.00  0.69           H  
ATOM   8582  HA  ASP A 593      30.454  16.113 -65.376  1.00  0.69           H  
ATOM   8583 1HB  ASP A 593      30.547  16.611 -62.391  1.00  0.69           H  
ATOM   8584 2HB  ASP A 593      31.993  16.539 -63.391  1.00  0.69           H  
ATOM   8585  N   GLU A 594      30.030  13.655 -63.200  1.00  0.74           N  
ATOM   8586  CA  GLU A 594      30.394  12.250 -63.004  1.00  0.74           C  
ATOM   8587  C   GLU A 594      30.068  11.435 -64.258  1.00  0.74           C  
ATOM   8588  O   GLU A 594      30.874  10.601 -64.690  1.00  0.74           O  
ATOM   8589  CB  GLU A 594      29.685  11.640 -61.782  1.00  0.74           C  
ATOM   8590  CG  GLU A 594      30.190  12.148 -60.423  1.00  0.74           C  
ATOM   8591  CD  GLU A 594      29.437  11.561 -59.240  1.00  0.74           C  
ATOM   8592  OE1 GLU A 594      28.482  10.844 -59.452  1.00  0.74           O  
ATOM   8593  OE2 GLU A 594      29.822  11.828 -58.126  1.00  0.74           O  
ATOM   8594  H   GLU A 594      29.320  14.087 -62.607  1.00  0.74           H  
ATOM   8595  HA  GLU A 594      31.468  12.195 -62.835  1.00  0.74           H  
ATOM   8596 1HB  GLU A 594      28.620  11.867 -61.839  1.00  0.74           H  
ATOM   8597 2HB  GLU A 594      29.789  10.558 -61.801  1.00  0.74           H  
ATOM   8598 1HG  GLU A 594      31.243  11.893 -60.328  1.00  0.74           H  
ATOM   8599 2HG  GLU A 594      30.108  13.230 -60.399  1.00  0.74           H  
ATOM   8600  N   VAL A 595      28.925  11.729 -64.890  1.00  0.81           N  
ATOM   8601  CA  VAL A 595      28.556  11.016 -66.107  1.00  0.81           C  
ATOM   8602  C   VAL A 595      29.561  11.317 -67.211  1.00  0.81           C  
ATOM   8603  O   VAL A 595      30.065  10.407 -67.872  1.00  0.81           O  
ATOM   8604  CB  VAL A 595      27.148  11.422 -66.599  1.00  0.81           C  
ATOM   8605  CG1 VAL A 595      26.902  10.809 -67.971  1.00  0.81           C  
ATOM   8606  CG2 VAL A 595      26.070  10.958 -65.615  1.00  0.81           C  
ATOM   8607  H   VAL A 595      28.292  12.421 -64.483  1.00  0.81           H  
ATOM   8608  HA  VAL A 595      28.564   9.946 -65.901  1.00  0.81           H  
ATOM   8609  HB  VAL A 595      27.105  12.506 -66.700  1.00  0.81           H  
ATOM   8610 1HG1 VAL A 595      25.936  11.107 -68.322  1.00  0.81           H  
ATOM   8611 2HG1 VAL A 595      27.664  11.158 -68.671  1.00  0.81           H  
ATOM   8612 3HG1 VAL A 595      26.945   9.724 -67.901  1.00  0.81           H  
ATOM   8613 1HG2 VAL A 595      25.090  11.263 -65.977  1.00  0.81           H  
ATOM   8614 2HG2 VAL A 595      26.102   9.875 -65.522  1.00  0.81           H  
ATOM   8615 3HG2 VAL A 595      26.244  11.403 -64.646  1.00  0.81           H  
ATOM   8616  N   MET A 596      29.872  12.594 -67.393  1.00  0.94           N  
ATOM   8617  CA  MET A 596      30.819  12.988 -68.416  1.00  0.94           C  
ATOM   8618  C   MET A 596      32.202  12.411 -68.155  1.00  0.94           C  
ATOM   8619  O   MET A 596      32.883  11.984 -69.082  1.00  0.94           O  
ATOM   8620  CB  MET A 596      30.832  14.495 -68.549  1.00  0.94           C  
ATOM   8621  CG  MET A 596      29.554  15.044 -69.166  1.00  0.94           C  
ATOM   8622  SD  MET A 596      29.537  16.816 -69.255  1.00  0.94           S  
ATOM   8623  CE  MET A 596      27.950  17.060 -70.002  1.00  0.94           C  
ATOM   8624  H   MET A 596      29.429  13.310 -66.816  1.00  0.94           H  
ATOM   8625  HA  MET A 596      30.473  12.582 -69.357  1.00  0.94           H  
ATOM   8626 1HB  MET A 596      30.955  14.943 -67.565  1.00  0.94           H  
ATOM   8627 2HB  MET A 596      31.679  14.805 -69.163  1.00  0.94           H  
ATOM   8628 1HG  MET A 596      29.453  14.650 -70.177  1.00  0.94           H  
ATOM   8629 2HG  MET A 596      28.696  14.716 -68.580  1.00  0.94           H  
ATOM   8630 1HE  MET A 596      27.793  18.126 -70.143  1.00  0.94           H  
ATOM   8631 2HE  MET A 596      27.926  16.562 -70.974  1.00  0.94           H  
ATOM   8632 3HE  MET A 596      27.170  16.648 -69.360  1.00  0.94           H  
ATOM   8633  N   GLY A 597      32.617  12.372 -66.888  1.00  1.12           N  
ATOM   8634  CA  GLY A 597      33.898  11.792 -66.514  1.00  1.12           C  
ATOM   8635  C   GLY A 597      33.956  10.306 -66.876  1.00  1.12           C  
ATOM   8636  O   GLY A 597      35.000   9.800 -67.289  1.00  1.12           O  
ATOM   8637  H   GLY A 597      32.035  12.764 -66.155  1.00  1.12           H  
ATOM   8638 1HA  GLY A 597      34.703  12.328 -67.015  1.00  1.12           H  
ATOM   8639 2HA  GLY A 597      34.041  11.915 -65.441  1.00  1.12           H  
ATOM   8640  N   ALA A 598      32.827   9.603 -66.705  1.00  1.39           N  
ATOM   8641  CA  ALA A 598      32.709   8.189 -67.055  1.00  1.39           C  
ATOM   8642  C   ALA A 598      32.911   7.953 -68.556  1.00  1.39           C  
ATOM   8643  O   ALA A 598      33.426   6.909 -68.967  1.00  1.39           O  
ATOM   8644  CB  ALA A 598      31.351   7.648 -66.635  1.00  1.39           C  
ATOM   8645  H   ALA A 598      32.014  10.069 -66.301  1.00  1.39           H  
ATOM   8646  HA  ALA A 598      33.487   7.649 -66.519  1.00  1.39           H  
ATOM   8647 1HB  ALA A 598      31.297   6.587 -66.870  1.00  1.39           H  
ATOM   8648 2HB  ALA A 598      31.222   7.794 -65.564  1.00  1.39           H  
ATOM   8649 3HB  ALA A 598      30.570   8.169 -67.165  1.00  1.39           H  
ATOM   8650  N   LEU A 599      32.481   8.912 -69.375  1.00  1.73           N  
ATOM   8651  CA  LEU A 599      32.582   8.761 -70.821  1.00  1.73           C  
ATOM   8652  C   LEU A 599      34.051   8.771 -71.289  1.00  1.73           C  
ATOM   8653  O   LEU A 599      34.871   9.494 -70.729  1.00  1.73           O  
ATOM   8654  CB  LEU A 599      31.884   9.937 -71.532  1.00  1.73           C  
ATOM   8655  CG  LEU A 599      30.380  10.082 -71.349  1.00  1.73           C  
ATOM   8656  CD1 LEU A 599      29.929  11.399 -72.014  1.00  1.73           C  
ATOM   8657  CD2 LEU A 599      29.687   8.877 -71.947  1.00  1.73           C  
ATOM   8658  H   LEU A 599      32.037   9.740 -68.972  1.00  1.73           H  
ATOM   8659  HA  LEU A 599      32.076   7.844 -71.084  1.00  1.73           H  
ATOM   8660 1HB  LEU A 599      32.345  10.859 -71.195  1.00  1.73           H  
ATOM   8661 2HB  LEU A 599      32.081   9.849 -72.603  1.00  1.73           H  
ATOM   8662  HG  LEU A 599      30.142  10.141 -70.295  1.00  1.73           H  
ATOM   8663 1HD1 LEU A 599      28.854  11.529 -71.886  1.00  1.73           H  
ATOM   8664 2HD1 LEU A 599      30.450  12.236 -71.557  1.00  1.73           H  
ATOM   8665 3HD1 LEU A 599      30.171  11.379 -73.060  1.00  1.73           H  
ATOM   8666 1HD2 LEU A 599      28.610   8.975 -71.819  1.00  1.73           H  
ATOM   8667 2HD2 LEU A 599      29.926   8.809 -73.004  1.00  1.73           H  
ATOM   8668 3HD2 LEU A 599      30.035   7.976 -71.440  1.00  1.73           H  
ATOM   8669  N   PRO A 600      34.419   7.982 -72.313  1.00  2.12           N  
ATOM   8670  CA  PRO A 600      35.702   8.049 -72.982  1.00  2.12           C  
ATOM   8671  C   PRO A 600      35.803   9.462 -73.530  1.00  2.12           C  
ATOM   8672  O   PRO A 600      34.766  10.079 -73.739  1.00  2.12           O  
ATOM   8673  CB  PRO A 600      35.563   7.007 -74.103  1.00  2.12           C  
ATOM   8674  CG  PRO A 600      34.506   6.046 -73.599  1.00  2.12           C  
ATOM   8675  CD  PRO A 600      33.542   6.899 -72.792  1.00  2.12           C  
ATOM   8676  HA  PRO A 600      36.495   7.811 -72.262  1.00  2.12           H  
ATOM   8677 1HB  PRO A 600      35.271   7.507 -75.044  1.00  2.12           H  
ATOM   8678 2HB  PRO A 600      36.527   6.514 -74.288  1.00  2.12           H  
ATOM   8679 1HG  PRO A 600      34.020   5.541 -74.450  1.00  2.12           H  
ATOM   8680 2HG  PRO A 600      34.976   5.260 -72.991  1.00  2.12           H  
ATOM   8681 1HD  PRO A 600      32.725   7.294 -73.418  1.00  2.12           H  
ATOM   8682 2HD  PRO A 600      33.186   6.273 -71.958  1.00  2.12           H  
ATOM   8683  N   PRO A 601      37.001  10.024 -73.757  1.00  2.48           N  
ATOM   8684  CA  PRO A 601      37.169  11.353 -74.327  1.00  2.48           C  
ATOM   8685  C   PRO A 601      36.582  11.450 -75.747  1.00  2.48           C  
ATOM   8686  O   PRO A 601      36.101  12.512 -76.194  1.00  2.48           O  
ATOM   8687  CB  PRO A 601      38.696  11.511 -74.327  1.00  2.48           C  
ATOM   8688  CG  PRO A 601      39.244  10.084 -74.275  1.00  2.48           C  
ATOM   8689  CD  PRO A 601      38.235   9.306 -73.458  1.00  2.48           C  
ATOM   8690  HA  PRO A 601      36.726  12.076 -73.652  1.00  2.48           H  
ATOM   8691 1HB  PRO A 601      39.012  12.052 -75.232  1.00  2.48           H  
ATOM   8692 2HB  PRO A 601      39.006  12.122 -73.466  1.00  2.48           H  
ATOM   8693 1HG  PRO A 601      39.357   9.688 -75.295  1.00  2.48           H  
ATOM   8694 2HG  PRO A 601      40.250  10.081 -73.824  1.00  2.48           H  
ATOM   8695 1HD  PRO A 601      38.197   8.273 -73.819  1.00  2.48           H  
ATOM   8696 2HD  PRO A 601      38.462   9.365 -72.381  1.00  2.48           H  
ATOM   8697  N   SER A 602      36.529  10.297 -76.412  1.00  2.69           N  
ATOM   8698  CA  SER A 602      36.025  10.224 -77.761  1.00  2.69           C  
ATOM   8699  C   SER A 602      34.544  10.466 -77.707  1.00  2.69           C  
ATOM   8700  O   SER A 602      33.959  10.450 -76.631  1.00  2.69           O  
ATOM   8701  CB  SER A 602      36.334   8.873 -78.376  1.00  2.69           C  
ATOM   8702  OG  SER A 602      35.611   7.856 -77.745  1.00  2.69           O  
ATOM   8703  H   SER A 602      36.896   9.460 -75.988  1.00  2.69           H  
ATOM   8704  HA  SER A 602      36.491  11.005 -78.362  1.00  2.69           H  
ATOM   8705 1HB  SER A 602      36.085   8.890 -79.436  1.00  2.69           H  
ATOM   8706 2HB  SER A 602      37.400   8.670 -78.293  1.00  2.69           H  
ATOM   8707  HG  SER A 602      34.680   8.086 -77.864  1.00  2.69           H  
ATOM   8708  N   GLU A 603      33.949  10.752 -78.854  1.00  2.68           N  
ATOM   8709  CA  GLU A 603      32.517  11.023 -78.966  1.00  2.68           C  
ATOM   8710  C   GLU A 603      32.062  12.351 -78.324  1.00  2.68           C  
ATOM   8711  O   GLU A 603      30.903  12.723 -78.497  1.00  2.68           O  
ATOM   8712  CB  GLU A 603      31.715   9.877 -78.318  1.00  2.68           C  
ATOM   8713  CG  GLU A 603      31.969   8.478 -78.864  1.00  2.68           C  
ATOM   8714  CD  GLU A 603      31.166   8.199 -80.077  1.00  2.68           C  
ATOM   8715  OE1 GLU A 603      29.981   8.466 -80.028  1.00  2.68           O  
ATOM   8716  OE2 GLU A 603      31.705   7.727 -81.048  1.00  2.68           O  
ATOM   8717  H   GLU A 603      34.507  10.766 -79.694  1.00  2.68           H  
ATOM   8718  HA  GLU A 603      32.267  11.065 -80.027  1.00  2.68           H  
ATOM   8719 1HB  GLU A 603      31.824   9.867 -77.249  1.00  2.68           H  
ATOM   8720 2HB  GLU A 603      30.665  10.065 -78.515  1.00  2.68           H  
ATOM   8721 1HG  GLU A 603      33.021   8.372 -79.114  1.00  2.68           H  
ATOM   8722 2HG  GLU A 603      31.729   7.748 -78.092  1.00  2.68           H  
ATOM   8723  N   GLY A 604      32.964  13.129 -77.694  1.00  2.44           N  
ATOM   8724  CA  GLY A 604      32.517  14.401 -77.133  1.00  2.44           C  
ATOM   8725  C   GLY A 604      32.225  14.363 -75.628  1.00  2.44           C  
ATOM   8726  O   GLY A 604      31.139  14.746 -75.193  1.00  2.44           O  
ATOM   8727  H   GLY A 604      33.924  12.813 -77.531  1.00  2.44           H  
ATOM   8728 1HA  GLY A 604      33.282  15.155 -77.325  1.00  2.44           H  
ATOM   8729 2HA  GLY A 604      31.625  14.735 -77.660  1.00  2.44           H  
ATOM   8730  N   TRP A 605      33.195  13.921 -74.816  1.00  2.07           N  
ATOM   8731  CA  TRP A 605      33.044  13.885 -73.339  1.00  2.07           C  
ATOM   8732  C   TRP A 605      32.620  15.250 -72.734  1.00  2.07           C  
ATOM   8733  O   TRP A 605      32.147  15.311 -71.603  1.00  2.07           O  
ATOM   8734  CB  TRP A 605      34.335  13.435 -72.687  1.00  2.07           C  
ATOM   8735  CG  TRP A 605      35.443  14.458 -72.659  1.00  2.07           C  
ATOM   8736  CD1 TRP A 605      36.350  14.768 -73.629  1.00  2.07           C  
ATOM   8737  CD2 TRP A 605      35.824  15.225 -71.499  1.00  2.07           C  
ATOM   8738  NE1 TRP A 605      37.237  15.704 -73.166  1.00  2.07           N  
ATOM   8739  CE2 TRP A 605      36.937  15.989 -71.860  1.00  2.07           C  
ATOM   8740  CE3 TRP A 605      35.326  15.311 -70.194  1.00  2.07           C  
ATOM   8741  CZ2 TRP A 605      37.562  16.842 -70.967  1.00  2.07           C  
ATOM   8742  CZ3 TRP A 605      35.957  16.155 -69.296  1.00  2.07           C  
ATOM   8743  CH2 TRP A 605      37.046  16.907 -69.674  1.00  2.07           C  
ATOM   8744  H   TRP A 605      34.071  13.579 -75.226  1.00  2.07           H  
ATOM   8745  HA  TRP A 605      32.277  13.151 -73.099  1.00  2.07           H  
ATOM   8746 1HB  TRP A 605      34.128  13.129 -71.657  1.00  2.07           H  
ATOM   8747 2HB  TRP A 605      34.673  12.559 -73.204  1.00  2.07           H  
ATOM   8748  HD1 TRP A 605      36.365  14.344 -74.624  1.00  2.07           H  
ATOM   8749  HE1 TRP A 605      37.998  16.104 -73.692  1.00  2.07           H  
ATOM   8750  HE3 TRP A 605      34.464  14.715 -69.892  1.00  2.07           H  
ATOM   8751  HZ2 TRP A 605      38.430  17.439 -71.248  1.00  2.07           H  
ATOM   8752  HZ3 TRP A 605      35.568  16.212 -68.282  1.00  2.07           H  
ATOM   8753  HH2 TRP A 605      37.517  17.564 -68.945  1.00  2.07           H  
ATOM   8754  N   ALA A 606      32.853  16.338 -73.486  1.00  1.68           N  
ATOM   8755  CA  ALA A 606      32.572  17.730 -73.120  1.00  1.68           C  
ATOM   8756  C   ALA A 606      33.445  18.226 -71.966  1.00  1.68           C  
ATOM   8757  O   ALA A 606      34.648  18.411 -72.144  1.00  1.68           O  
ATOM   8758  CB  ALA A 606      31.088  17.893 -72.793  1.00  1.68           C  
ATOM   8759  H   ALA A 606      33.245  16.178 -74.401  1.00  1.68           H  
ATOM   8760  HA  ALA A 606      32.793  18.350 -73.992  1.00  1.68           H  
ATOM   8761 1HB  ALA A 606      30.866  18.930 -72.583  1.00  1.68           H  
ATOM   8762 2HB  ALA A 606      30.505  17.575 -73.653  1.00  1.68           H  
ATOM   8763 3HB  ALA A 606      30.806  17.298 -71.943  1.00  1.68           H  
ATOM   8764  N   GLY A 607      32.851  18.534 -70.819  1.00  1.36           N  
ATOM   8765  CA  GLY A 607      33.618  19.044 -69.683  1.00  1.36           C  
ATOM   8766  C   GLY A 607      32.686  19.523 -68.585  1.00  1.36           C  
ATOM   8767  O   GLY A 607      31.469  19.452 -68.735  1.00  1.36           O  
ATOM   8768  H   GLY A 607      31.861  18.375 -70.713  1.00  1.36           H  
ATOM   8769 1HA  GLY A 607      34.255  18.259 -69.295  1.00  1.36           H  
ATOM   8770 2HA  GLY A 607      34.267  19.857 -70.006  1.00  1.36           H  
ATOM   8771  N   SER A 608      33.239  20.030 -67.484  1.00  1.12           N  
ATOM   8772  CA  SER A 608      32.367  20.430 -66.381  1.00  1.12           C  
ATOM   8773  C   SER A 608      31.342  21.465 -66.770  1.00  1.12           C  
ATOM   8774  O   SER A 608      31.657  22.514 -67.350  1.00  1.12           O  
ATOM   8775  CB  SER A 608      33.133  20.976 -65.195  1.00  1.12           C  
ATOM   8776  OG  SER A 608      32.217  21.447 -64.194  1.00  1.12           O  
ATOM   8777  H   SER A 608      34.244  20.121 -67.405  1.00  1.12           H  
ATOM   8778  HA  SER A 608      31.839  19.542 -66.060  1.00  1.12           H  
ATOM   8779 1HB  SER A 608      33.763  20.194 -64.775  1.00  1.12           H  
ATOM   8780 2HB  SER A 608      33.778  21.782 -65.518  1.00  1.12           H  
ATOM   8781  HG  SER A 608      31.821  20.628 -63.784  1.00  1.12           H  
ATOM   8782  N   LEU A 609      30.125  21.238 -66.325  1.00  0.96           N  
ATOM   8783  CA  LEU A 609      29.080  22.189 -66.653  1.00  0.96           C  
ATOM   8784  C   LEU A 609      29.325  23.548 -66.035  1.00  0.96           C  
ATOM   8785  O   LEU A 609      28.780  24.548 -66.504  1.00  0.96           O  
ATOM   8786  CB  LEU A 609      27.715  21.695 -66.241  1.00  0.96           C  
ATOM   8787  CG  LEU A 609      27.075  20.827 -67.251  1.00  0.96           C  
ATOM   8788  CD1 LEU A 609      27.175  21.488 -68.619  1.00  0.96           C  
ATOM   8789  CD2 LEU A 609      27.751  19.483 -67.226  1.00  0.96           C  
ATOM   8790  H   LEU A 609      29.949  20.365 -65.802  1.00  0.96           H  
ATOM   8791  HA  LEU A 609      29.076  22.313 -67.733  1.00  0.96           H  
ATOM   8792 1HB  LEU A 609      27.811  21.122 -65.315  1.00  0.96           H  
ATOM   8793 2HB  LEU A 609      27.062  22.552 -66.060  1.00  0.96           H  
ATOM   8794  HG  LEU A 609      26.023  20.725 -67.011  1.00  0.96           H  
ATOM   8795 1HD1 LEU A 609      26.695  20.879 -69.365  1.00  0.96           H  
ATOM   8796 2HD1 LEU A 609      26.702  22.445 -68.577  1.00  0.96           H  
ATOM   8797 3HD1 LEU A 609      28.221  21.618 -68.891  1.00  0.96           H  
ATOM   8798 1HD2 LEU A 609      27.282  18.833 -67.940  1.00  0.96           H  
ATOM   8799 2HD2 LEU A 609      28.811  19.591 -67.471  1.00  0.96           H  
ATOM   8800 3HD2 LEU A 609      27.665  19.057 -66.232  1.00  0.96           H  
ATOM   8801  N   ARG A 610      30.101  23.594 -64.954  1.00  0.87           N  
ATOM   8802  CA  ARG A 610      30.344  24.855 -64.289  1.00  0.87           C  
ATOM   8803  C   ARG A 610      31.211  25.737 -65.183  1.00  0.87           C  
ATOM   8804  O   ARG A 610      31.109  26.963 -65.149  1.00  0.87           O  
ATOM   8805  CB  ARG A 610      31.013  24.626 -62.954  1.00  0.87           C  
ATOM   8806  CG  ARG A 610      30.144  23.913 -61.944  1.00  0.87           C  
ATOM   8807  CD  ARG A 610      30.804  23.824 -60.633  1.00  0.87           C  
ATOM   8808  NE  ARG A 610      30.045  23.033 -59.689  1.00  0.87           N  
ATOM   8809  CZ  ARG A 610      30.171  21.708 -59.539  1.00  0.87           C  
ATOM   8810  NH1 ARG A 610      31.010  21.013 -60.280  1.00  0.87           N  
ATOM   8811  NH2 ARG A 610      29.437  21.138 -58.636  1.00  0.87           N  
ATOM   8812  H   ARG A 610      30.582  22.750 -64.628  1.00  0.87           H  
ATOM   8813  HA  ARG A 610      29.389  25.351 -64.117  1.00  0.87           H  
ATOM   8814 1HB  ARG A 610      31.917  24.032 -63.098  1.00  0.87           H  
ATOM   8815 2HB  ARG A 610      31.310  25.583 -62.523  1.00  0.87           H  
ATOM   8816 1HG  ARG A 610      29.213  24.434 -61.836  1.00  0.87           H  
ATOM   8817 2HG  ARG A 610      29.950  22.898 -62.296  1.00  0.87           H  
ATOM   8818 1HD  ARG A 610      31.786  23.365 -60.751  1.00  0.87           H  
ATOM   8819 2HD  ARG A 610      30.918  24.826 -60.220  1.00  0.87           H  
ATOM   8820  HE  ARG A 610      29.355  23.500 -59.065  1.00  0.87           H  
ATOM   8821 1HH1 ARG A 610      31.569  21.475 -60.986  1.00  0.87           H  
ATOM   8822 2HH1 ARG A 610      31.088  20.012 -60.169  1.00  0.87           H  
ATOM   8823 1HH2 ARG A 610      28.799  21.747 -58.107  1.00  0.87           H  
ATOM   8824 2HH2 ARG A 610      29.491  20.147 -58.469  1.00  0.87           H  
ATOM   8825  N   GLU A 611      32.084  25.118 -65.985  1.00  0.83           N  
ATOM   8826  CA  GLU A 611      32.951  25.883 -66.866  1.00  0.83           C  
ATOM   8827  C   GLU A 611      32.084  26.554 -67.903  1.00  0.83           C  
ATOM   8828  O   GLU A 611      32.328  27.680 -68.308  1.00  0.83           O  
ATOM   8829  CB  GLU A 611      34.002  24.990 -67.530  1.00  0.83           C  
ATOM   8830  CG  GLU A 611      35.055  24.441 -66.558  1.00  0.83           C  
ATOM   8831  CD  GLU A 611      36.000  23.416 -67.176  1.00  0.83           C  
ATOM   8832  OE1 GLU A 611      35.685  22.874 -68.215  1.00  0.83           O  
ATOM   8833  OE2 GLU A 611      37.036  23.180 -66.597  1.00  0.83           O  
ATOM   8834  H   GLU A 611      32.109  24.104 -66.037  1.00  0.83           H  
ATOM   8835  HA  GLU A 611      33.457  26.655 -66.288  1.00  0.83           H  
ATOM   8836 1HB  GLU A 611      33.513  24.146 -68.015  1.00  0.83           H  
ATOM   8837 2HB  GLU A 611      34.521  25.554 -68.302  1.00  0.83           H  
ATOM   8838 1HG  GLU A 611      35.643  25.274 -66.182  1.00  0.83           H  
ATOM   8839 2HG  GLU A 611      34.538  23.994 -65.711  1.00  0.83           H  
ATOM   8840  N   VAL A 612      31.028  25.867 -68.313  1.00  0.84           N  
ATOM   8841  CA  VAL A 612      30.148  26.435 -69.323  1.00  0.84           C  
ATOM   8842  C   VAL A 612      29.330  27.587 -68.747  1.00  0.84           C  
ATOM   8843  O   VAL A 612      29.320  28.694 -69.278  1.00  0.84           O  
ATOM   8844  CB  VAL A 612      29.139  25.384 -69.779  1.00  0.84           C  
ATOM   8845  CG1 VAL A 612      28.134  25.986 -70.795  1.00  0.84           C  
ATOM   8846  CG2 VAL A 612      29.848  24.247 -70.281  1.00  0.84           C  
ATOM   8847  H   VAL A 612      30.888  24.922 -67.944  1.00  0.84           H  
ATOM   8848  HA  VAL A 612      30.746  26.791 -70.163  1.00  0.84           H  
ATOM   8849  HB  VAL A 612      28.556  25.063 -68.923  1.00  0.84           H  
ATOM   8850 1HG1 VAL A 612      27.416  25.228 -71.089  1.00  0.84           H  
ATOM   8851 2HG1 VAL A 612      27.607  26.824 -70.338  1.00  0.84           H  
ATOM   8852 3HG1 VAL A 612      28.665  26.331 -71.677  1.00  0.84           H  
ATOM   8853 1HG2 VAL A 612      29.118  23.502 -70.542  1.00  0.84           H  
ATOM   8854 2HG2 VAL A 612      30.426  24.537 -71.141  1.00  0.84           H  
ATOM   8855 3HG2 VAL A 612      30.510  23.852 -69.504  1.00  0.84           H  
ATOM   8856  N   MET A 613      28.674  27.312 -67.624  1.00  0.88           N  
ATOM   8857  CA  MET A 613      27.765  28.249 -66.963  1.00  0.88           C  
ATOM   8858  C   MET A 613      28.440  29.540 -66.466  1.00  0.88           C  
ATOM   8859  O   MET A 613      27.857  30.626 -66.509  1.00  0.88           O  
ATOM   8860  CB  MET A 613      27.066  27.461 -65.850  1.00  0.88           C  
ATOM   8861  CG  MET A 613      26.096  26.392 -66.424  1.00  0.88           C  
ATOM   8862  SD  MET A 613      24.748  27.133 -67.326  1.00  0.88           S  
ATOM   8863  CE  MET A 613      23.750  27.566 -65.962  1.00  0.88           C  
ATOM   8864  H   MET A 613      28.777  26.381 -67.222  1.00  0.88           H  
ATOM   8865  HA  MET A 613      27.010  28.553 -67.688  1.00  0.88           H  
ATOM   8866 1HB  MET A 613      27.815  26.957 -65.245  1.00  0.88           H  
ATOM   8867 2HB  MET A 613      26.512  28.138 -65.202  1.00  0.88           H  
ATOM   8868 1HG  MET A 613      26.644  25.744 -67.105  1.00  0.88           H  
ATOM   8869 2HG  MET A 613      25.693  25.779 -65.625  1.00  0.88           H  
ATOM   8870 1HE  MET A 613      22.905  28.109 -66.308  1.00  0.88           H  
ATOM   8871 2HE  MET A 613      23.427  26.663 -65.471  1.00  0.88           H  
ATOM   8872 3HE  MET A 613      24.309  28.158 -65.276  1.00  0.88           H  
ATOM   8873  N   PHE A 614      29.689  29.456 -66.025  1.00  0.93           N  
ATOM   8874  CA  PHE A 614      30.363  30.654 -65.540  1.00  0.93           C  
ATOM   8875  C   PHE A 614      31.286  31.306 -66.590  1.00  0.93           C  
ATOM   8876  O   PHE A 614      32.071  32.198 -66.256  1.00  0.93           O  
ATOM   8877  CB  PHE A 614      31.120  30.318 -64.253  1.00  0.93           C  
ATOM   8878  CG  PHE A 614      30.210  30.023 -63.041  1.00  0.93           C  
ATOM   8879  CD1 PHE A 614      29.709  28.753 -62.798  1.00  0.93           C  
ATOM   8880  CD2 PHE A 614      29.897  31.019 -62.124  1.00  0.93           C  
ATOM   8881  CE1 PHE A 614      28.925  28.490 -61.707  1.00  0.93           C  
ATOM   8882  CE2 PHE A 614      29.106  30.742 -61.014  1.00  0.93           C  
ATOM   8883  CZ  PHE A 614      28.619  29.475 -60.817  1.00  0.93           C  
ATOM   8884  H   PHE A 614      30.169  28.559 -65.977  1.00  0.93           H  
ATOM   8885  HA  PHE A 614      29.599  31.385 -65.282  1.00  0.93           H  
ATOM   8886 1HB  PHE A 614      31.745  29.439 -64.430  1.00  0.93           H  
ATOM   8887 2HB  PHE A 614      31.779  31.141 -63.994  1.00  0.93           H  
ATOM   8888  HD1 PHE A 614      29.933  27.961 -63.476  1.00  0.93           H  
ATOM   8889  HD2 PHE A 614      30.288  32.022 -62.280  1.00  0.93           H  
ATOM   8890  HE1 PHE A 614      28.556  27.500 -61.554  1.00  0.93           H  
ATOM   8891  HE2 PHE A 614      28.869  31.526 -60.296  1.00  0.93           H  
ATOM   8892  HZ  PHE A 614      28.003  29.254 -59.956  1.00  0.93           H  
ATOM   8893  N   GLU A 615      31.194  30.858 -67.845  1.00  1.01           N  
ATOM   8894  CA  GLU A 615      31.964  31.392 -68.970  1.00  1.01           C  
ATOM   8895  C   GLU A 615      31.114  32.437 -69.672  1.00  1.01           C  
ATOM   8896  O   GLU A 615      29.919  32.533 -69.427  1.00  1.01           O  
ATOM   8897  CB  GLU A 615      32.441  30.237 -69.879  1.00  1.01           C  
ATOM   8898  CG  GLU A 615      33.119  30.541 -71.230  1.00  1.01           C  
ATOM   8899  CD  GLU A 615      34.384  31.354 -71.197  1.00  1.01           C  
ATOM   8900  OE1 GLU A 615      34.253  32.552 -71.269  1.00  1.01           O  
ATOM   8901  OE2 GLU A 615      35.456  30.803 -71.122  1.00  1.01           O  
ATOM   8902  H   GLU A 615      30.525  30.118 -68.071  1.00  1.01           H  
ATOM   8903  HA  GLU A 615      32.851  31.890 -68.581  1.00  1.01           H  
ATOM   8904 1HB  GLU A 615      33.178  29.668 -69.329  1.00  1.01           H  
ATOM   8905 2HB  GLU A 615      31.605  29.571 -70.085  1.00  1.01           H  
ATOM   8906 1HG  GLU A 615      33.383  29.584 -71.642  1.00  1.01           H  
ATOM   8907 2HG  GLU A 615      32.391  30.974 -71.898  1.00  1.01           H  
ATOM   8908  N   VAL A 616      31.731  33.293 -70.469  1.00  1.09           N  
ATOM   8909  CA  VAL A 616      30.953  34.272 -71.205  1.00  1.09           C  
ATOM   8910  C   VAL A 616      31.011  33.993 -72.700  1.00  1.09           C  
ATOM   8911  O   VAL A 616      30.115  34.389 -73.448  1.00  1.09           O  
ATOM   8912  CB  VAL A 616      31.452  35.693 -70.888  1.00  1.09           C  
ATOM   8913  CG1 VAL A 616      31.251  35.983 -69.396  1.00  1.09           C  
ATOM   8914  CG2 VAL A 616      32.928  35.818 -71.254  1.00  1.09           C  
ATOM   8915  H   VAL A 616      32.730  33.203 -70.627  1.00  1.09           H  
ATOM   8916  HA  VAL A 616      29.914  34.204 -70.888  1.00  1.09           H  
ATOM   8917  HB  VAL A 616      30.866  36.415 -71.453  1.00  1.09           H  
ATOM   8918 1HG1 VAL A 616      31.590  36.994 -69.173  1.00  1.09           H  
ATOM   8919 2HG1 VAL A 616      30.193  35.891 -69.148  1.00  1.09           H  
ATOM   8920 3HG1 VAL A 616      31.824  35.269 -68.802  1.00  1.09           H  
ATOM   8921 1HG2 VAL A 616      33.272  36.823 -71.024  1.00  1.09           H  
ATOM   8922 2HG2 VAL A 616      33.509  35.092 -70.679  1.00  1.09           H  
ATOM   8923 3HG2 VAL A 616      33.068  35.630 -72.314  1.00  1.09           H  
ATOM   8924  N   SER A 617      32.053  33.292 -73.138  1.00  1.16           N  
ATOM   8925  CA  SER A 617      32.169  32.974 -74.549  1.00  1.16           C  
ATOM   8926  C   SER A 617      31.056  32.055 -75.011  1.00  1.16           C  
ATOM   8927  O   SER A 617      30.798  31.001 -74.420  1.00  1.16           O  
ATOM   8928  CB  SER A 617      33.489  32.312 -74.866  1.00  1.16           C  
ATOM   8929  OG  SER A 617      33.530  31.930 -76.230  1.00  1.16           O  
ATOM   8930  H   SER A 617      32.778  32.998 -72.479  1.00  1.16           H  
ATOM   8931  HA  SER A 617      32.102  33.904 -75.115  1.00  1.16           H  
ATOM   8932 1HB  SER A 617      34.301  33.002 -74.650  1.00  1.16           H  
ATOM   8933 2HB  SER A 617      33.627  31.436 -74.234  1.00  1.16           H  
ATOM   8934  HG  SER A 617      34.468  31.764 -76.432  1.00  1.16           H  
ATOM   8935  N   SER A 618      30.479  32.396 -76.149  1.00  1.22           N  
ATOM   8936  CA  SER A 618      29.422  31.604 -76.739  1.00  1.22           C  
ATOM   8937  C   SER A 618      29.968  30.367 -77.431  1.00  1.22           C  
ATOM   8938  O   SER A 618      29.205  29.490 -77.812  1.00  1.22           O  
ATOM   8939  CB  SER A 618      28.619  32.435 -77.714  1.00  1.22           C  
ATOM   8940  OG  SER A 618      29.395  32.806 -78.822  1.00  1.22           O  
ATOM   8941  H   SER A 618      30.757  33.256 -76.597  1.00  1.22           H  
ATOM   8942  HA  SER A 618      28.754  31.279 -75.941  1.00  1.22           H  
ATOM   8943 1HB  SER A 618      27.761  31.851 -78.050  1.00  1.22           H  
ATOM   8944 2HB  SER A 618      28.235  33.323 -77.213  1.00  1.22           H  
ATOM   8945  HG  SER A 618      29.811  31.996 -79.146  1.00  1.22           H  
ATOM   8946  N   ASP A 619      31.296  30.259 -77.569  1.00  1.25           N  
ATOM   8947  CA  ASP A 619      31.886  29.097 -78.236  1.00  1.25           C  
ATOM   8948  C   ASP A 619      31.508  27.821 -77.491  1.00  1.25           C  
ATOM   8949  O   ASP A 619      31.355  26.748 -78.078  1.00  1.25           O  
ATOM   8950  CB  ASP A 619      33.414  29.183 -78.272  1.00  1.25           C  
ATOM   8951  CG  ASP A 619      33.990  30.254 -79.215  1.00  1.25           C  
ATOM   8952  OD1 ASP A 619      33.275  30.799 -80.022  1.00  1.25           O  
ATOM   8953  OD2 ASP A 619      35.166  30.513 -79.100  1.00  1.25           O  
ATOM   8954  H   ASP A 619      31.916  30.980 -77.197  1.00  1.25           H  
ATOM   8955  HA  ASP A 619      31.498  29.036 -79.256  1.00  1.25           H  
ATOM   8956 1HB  ASP A 619      33.779  29.374 -77.264  1.00  1.25           H  
ATOM   8957 2HB  ASP A 619      33.810  28.216 -78.579  1.00  1.25           H  
ATOM   8958  N   LEU A 620      31.330  27.938 -76.176  1.00  1.25           N  
ATOM   8959  CA  LEU A 620      31.005  26.792 -75.347  1.00  1.25           C  
ATOM   8960  C   LEU A 620      29.651  26.201 -75.709  1.00  1.25           C  
ATOM   8961  O   LEU A 620      29.359  25.051 -75.396  1.00  1.25           O  
ATOM   8962  CB  LEU A 620      31.009  27.204 -73.884  1.00  1.25           C  
ATOM   8963  CG  LEU A 620      32.350  27.118 -73.198  1.00  1.25           C  
ATOM   8964  CD1 LEU A 620      32.792  25.652 -73.116  1.00  1.25           C  
ATOM   8965  CD2 LEU A 620      33.356  27.964 -74.000  1.00  1.25           C  
ATOM   8966  H   LEU A 620      31.397  28.857 -75.729  1.00  1.25           H  
ATOM   8967  HA  LEU A 620      31.765  26.029 -75.502  1.00  1.25           H  
ATOM   8968 1HB  LEU A 620      30.659  28.237 -73.811  1.00  1.25           H  
ATOM   8969 2HB  LEU A 620      30.317  26.565 -73.343  1.00  1.25           H  
ATOM   8970  HG  LEU A 620      32.267  27.505 -72.181  1.00  1.25           H  
ATOM   8971 1HD1 LEU A 620      33.758  25.592 -72.616  1.00  1.25           H  
ATOM   8972 2HD1 LEU A 620      32.068  25.078 -72.560  1.00  1.25           H  
ATOM   8973 3HD1 LEU A 620      32.878  25.239 -74.121  1.00  1.25           H  
ATOM   8974 1HD2 LEU A 620      34.333  27.929 -73.516  1.00  1.25           H  
ATOM   8975 2HD2 LEU A 620      33.439  27.574 -75.012  1.00  1.25           H  
ATOM   8976 3HD2 LEU A 620      33.007  29.001 -74.038  1.00  1.25           H  
ATOM   8977  N   LEU A 621      28.804  27.007 -76.338  1.00  1.22           N  
ATOM   8978  CA  LEU A 621      27.458  26.612 -76.670  1.00  1.22           C  
ATOM   8979  C   LEU A 621      27.338  25.953 -78.039  1.00  1.22           C  
ATOM   8980  O   LEU A 621      26.255  25.481 -78.413  1.00  1.22           O  
ATOM   8981  CB  LEU A 621      26.565  27.846 -76.646  1.00  1.22           C  
ATOM   8982  CG  LEU A 621      26.045  28.256 -75.327  1.00  1.22           C  
ATOM   8983  CD1 LEU A 621      27.178  28.378 -74.319  1.00  1.22           C  
ATOM   8984  CD2 LEU A 621      25.360  29.576 -75.492  1.00  1.22           C  
ATOM   8985  H   LEU A 621      29.101  27.932 -76.636  1.00  1.22           H  
ATOM   8986  HA  LEU A 621      27.133  25.920 -75.903  1.00  1.22           H  
ATOM   8987 1HB  LEU A 621      27.103  28.677 -77.059  1.00  1.22           H  
ATOM   8988 2HB  LEU A 621      25.706  27.650 -77.281  1.00  1.22           H  
ATOM   8989  HG  LEU A 621      25.354  27.516 -74.976  1.00  1.22           H  
ATOM   8990 1HD1 LEU A 621      26.774  28.684 -73.362  1.00  1.22           H  
ATOM   8991 2HD1 LEU A 621      27.663  27.418 -74.205  1.00  1.22           H  
ATOM   8992 3HD1 LEU A 621      27.900  29.113 -74.668  1.00  1.22           H  
ATOM   8993 1HD2 LEU A 621      24.967  29.883 -74.548  1.00  1.22           H  
ATOM   8994 2HD2 LEU A 621      26.074  30.317 -75.851  1.00  1.22           H  
ATOM   8995 3HD2 LEU A 621      24.543  29.480 -76.209  1.00  1.22           H  
ATOM   8996  N   ASP A 622      28.453  25.873 -78.773  1.00  1.17           N  
ATOM   8997  CA  ASP A 622      28.441  25.302 -80.116  1.00  1.17           C  
ATOM   8998  C   ASP A 622      28.488  23.774 -80.099  1.00  1.17           C  
ATOM   8999  O   ASP A 622      28.323  23.128 -81.133  1.00  1.17           O  
ATOM   9000  CB  ASP A 622      29.589  25.875 -80.943  1.00  1.17           C  
ATOM   9001  CG  ASP A 622      29.365  27.363 -81.290  1.00  1.17           C  
ATOM   9002  OD1 ASP A 622      28.219  27.786 -81.320  1.00  1.17           O  
ATOM   9003  OD2 ASP A 622      30.312  28.055 -81.534  1.00  1.17           O  
ATOM   9004  H   ASP A 622      29.337  26.235 -78.409  1.00  1.17           H  
ATOM   9005  HA  ASP A 622      27.510  25.596 -80.598  1.00  1.17           H  
ATOM   9006 1HB  ASP A 622      30.519  25.790 -80.374  1.00  1.17           H  
ATOM   9007 2HB  ASP A 622      29.708  25.302 -81.861  1.00  1.17           H  
ATOM   9008  N   GLU A 623      28.727  23.209 -78.923  1.00  1.11           N  
ATOM   9009  CA  GLU A 623      28.760  21.771 -78.710  1.00  1.11           C  
ATOM   9010  C   GLU A 623      27.559  21.387 -77.852  1.00  1.11           C  
ATOM   9011  O   GLU A 623      27.398  21.884 -76.730  1.00  1.11           O  
ATOM   9012  CB  GLU A 623      30.091  21.366 -78.072  1.00  1.11           C  
ATOM   9013  CG  GLU A 623      30.257  19.877 -77.728  1.00  1.11           C  
ATOM   9014  CD  GLU A 623      31.641  19.526 -77.193  1.00  1.11           C  
ATOM   9015  OE1 GLU A 623      32.480  20.389 -77.165  1.00  1.11           O  
ATOM   9016  OE2 GLU A 623      31.849  18.395 -76.814  1.00  1.11           O  
ATOM   9017  H   GLU A 623      28.862  23.819 -78.128  1.00  1.11           H  
ATOM   9018  HA  GLU A 623      28.665  21.268 -79.674  1.00  1.11           H  
ATOM   9019 1HB  GLU A 623      30.899  21.627 -78.754  1.00  1.11           H  
ATOM   9020 2HB  GLU A 623      30.232  21.937 -77.198  1.00  1.11           H  
ATOM   9021 1HG  GLU A 623      29.531  19.620 -76.973  1.00  1.11           H  
ATOM   9022 2HG  GLU A 623      30.056  19.288 -78.605  1.00  1.11           H  
ATOM   9023  N   THR A 624      26.738  20.467 -78.366  1.00  1.04           N  
ATOM   9024  CA  THR A 624      25.504  20.032 -77.719  1.00  1.04           C  
ATOM   9025  C   THR A 624      25.832  19.444 -76.348  1.00  1.04           C  
ATOM   9026  O   THR A 624      25.064  19.567 -75.390  1.00  1.04           O  
ATOM   9027  CB  THR A 624      24.774  18.985 -78.569  1.00  1.04           C  
ATOM   9028  OG1 THR A 624      24.635  19.470 -79.903  1.00  1.04           O  
ATOM   9029  CG2 THR A 624      23.373  18.787 -78.004  1.00  1.04           C  
ATOM   9030  H   THR A 624      26.943  20.078 -79.285  1.00  1.04           H  
ATOM   9031  HA  THR A 624      24.850  20.891 -77.588  1.00  1.04           H  
ATOM   9032  HB  THR A 624      25.308  18.041 -78.561  1.00  1.04           H  
ATOM   9033  HG1 THR A 624      25.526  19.439 -80.328  1.00  1.04           H  
ATOM   9034 1HG2 THR A 624      22.835  18.057 -78.601  1.00  1.04           H  
ATOM   9035 2HG2 THR A 624      23.435  18.445 -76.982  1.00  1.04           H  
ATOM   9036 3HG2 THR A 624      22.838  19.733 -78.024  1.00  1.04           H  
ATOM   9037  N   GLY A 625      27.015  18.817 -76.266  1.00  0.97           N  
ATOM   9038  CA  GLY A 625      27.558  18.178 -75.067  1.00  0.97           C  
ATOM   9039  C   GLY A 625      27.692  19.151 -73.887  1.00  0.97           C  
ATOM   9040  O   GLY A 625      27.792  18.719 -72.741  1.00  0.97           O  
ATOM   9041  H   GLY A 625      27.572  18.787 -77.107  1.00  0.97           H  
ATOM   9042 1HA  GLY A 625      26.927  17.339 -74.781  1.00  0.97           H  
ATOM   9043 2HA  GLY A 625      28.539  17.765 -75.303  1.00  0.97           H  
ATOM   9044  N   PHE A 626      27.719  20.458 -74.159  1.00  0.89           N  
ATOM   9045  CA  PHE A 626      27.746  21.452 -73.099  1.00  0.89           C  
ATOM   9046  C   PHE A 626      26.404  22.174 -73.028  1.00  0.89           C  
ATOM   9047  O   PHE A 626      25.849  22.348 -71.945  1.00  0.89           O  
ATOM   9048  CB  PHE A 626      28.803  22.523 -73.313  1.00  0.89           C  
ATOM   9049  CG  PHE A 626      30.257  22.145 -73.243  1.00  0.89           C  
ATOM   9050  CD1 PHE A 626      31.012  22.202 -74.361  1.00  0.89           C  
ATOM   9051  CD2 PHE A 626      30.870  21.765 -72.061  1.00  0.89           C  
ATOM   9052  CE1 PHE A 626      32.349  21.904 -74.343  1.00  0.89           C  
ATOM   9053  CE2 PHE A 626      32.201  21.487 -72.028  1.00  0.89           C  
ATOM   9054  CZ  PHE A 626      32.950  21.550 -73.171  1.00  0.89           C  
ATOM   9055  H   PHE A 626      27.670  20.784 -75.121  1.00  0.89           H  
ATOM   9056  HA  PHE A 626      27.926  20.955 -72.144  1.00  0.89           H  
ATOM   9057 1HB  PHE A 626      28.640  22.916 -74.317  1.00  0.89           H  
ATOM   9058 2HB  PHE A 626      28.620  23.349 -72.662  1.00  0.89           H  
ATOM   9059  HD1 PHE A 626      30.537  22.508 -75.265  1.00  0.89           H  
ATOM   9060  HD2 PHE A 626      30.293  21.699 -71.141  1.00  0.89           H  
ATOM   9061  HE1 PHE A 626      32.930  21.963 -75.265  1.00  0.89           H  
ATOM   9062  HE2 PHE A 626      32.662  21.215 -71.094  1.00  0.89           H  
ATOM   9063  HZ  PHE A 626      34.017  21.318 -73.146  1.00  0.89           H  
ATOM   9064  N   THR A 627      25.853  22.545 -74.191  1.00  0.82           N  
ATOM   9065  CA  THR A 627      24.606  23.315 -74.256  1.00  0.82           C  
ATOM   9066  C   THR A 627      23.400  22.633 -73.651  1.00  0.82           C  
ATOM   9067  O   THR A 627      22.629  23.231 -72.894  1.00  0.82           O  
ATOM   9068  CB  THR A 627      24.275  23.661 -75.722  1.00  0.82           C  
ATOM   9069  OG1 THR A 627      25.281  24.532 -76.218  1.00  0.82           O  
ATOM   9070  CG2 THR A 627      22.913  24.298 -75.866  1.00  0.82           C  
ATOM   9071  H   THR A 627      26.338  22.319 -75.060  1.00  0.82           H  
ATOM   9072  HA  THR A 627      24.768  24.244 -73.713  1.00  0.82           H  
ATOM   9073  HB  THR A 627      24.294  22.748 -76.304  1.00  0.82           H  
ATOM   9074  HG1 THR A 627      25.239  24.670 -77.198  1.00  0.82           H  
ATOM   9075 1HG2 THR A 627      22.725  24.518 -76.916  1.00  0.82           H  
ATOM   9076 2HG2 THR A 627      22.149  23.619 -75.495  1.00  0.82           H  
ATOM   9077 3HG2 THR A 627      22.880  25.202 -75.309  1.00  0.82           H  
ATOM   9078  N   GLN A 628      23.214  21.379 -73.989  1.00  0.76           N  
ATOM   9079  CA  GLN A 628      22.052  20.683 -73.522  1.00  0.76           C  
ATOM   9080  C   GLN A 628      22.081  20.477 -71.986  1.00  0.76           C  
ATOM   9081  O   GLN A 628      21.145  20.924 -71.313  1.00  0.76           O  
ATOM   9082  CB  GLN A 628      21.864  19.427 -74.367  1.00  0.76           C  
ATOM   9083  CG  GLN A 628      20.705  18.693 -74.054  1.00  0.76           C  
ATOM   9084  CD  GLN A 628      20.528  17.487 -74.911  1.00  0.76           C  
ATOM   9085  OE1 GLN A 628      21.300  17.215 -75.829  1.00  0.76           O  
ATOM   9086  NE2 GLN A 628      19.490  16.743 -74.627  1.00  0.76           N  
ATOM   9087  H   GLN A 628      23.884  20.895 -74.587  1.00  0.76           H  
ATOM   9088  HA  GLN A 628      21.188  21.312 -73.727  1.00  0.76           H  
ATOM   9089 1HB  GLN A 628      21.747  19.739 -75.405  1.00  0.76           H  
ATOM   9090 2HB  GLN A 628      22.720  18.781 -74.357  1.00  0.76           H  
ATOM   9091 1HG  GLN A 628      20.775  18.413 -73.042  1.00  0.76           H  
ATOM   9092 2HG  GLN A 628      19.869  19.349 -74.208  1.00  0.76           H  
ATOM   9093 1HE2 GLN A 628      19.313  15.922 -75.164  1.00  0.76           H  
ATOM   9094 2HE2 GLN A 628      18.891  17.008 -73.874  1.00  0.76           H  
ATOM   9095  N   PRO A 629      23.100  19.807 -71.385  1.00  0.71           N  
ATOM   9096  CA  PRO A 629      23.229  19.657 -69.945  1.00  0.71           C  
ATOM   9097  C   PRO A 629      23.415  20.966 -69.186  1.00  0.71           C  
ATOM   9098  O   PRO A 629      23.009  21.053 -68.022  1.00  0.71           O  
ATOM   9099  CB  PRO A 629      24.450  18.739 -69.836  1.00  0.71           C  
ATOM   9100  CG  PRO A 629      25.161  18.862 -71.133  1.00  0.71           C  
ATOM   9101  CD  PRO A 629      24.135  19.086 -72.143  1.00  0.71           C  
ATOM   9102  HA  PRO A 629      22.358  19.153 -69.560  1.00  0.71           H  
ATOM   9103 1HB  PRO A 629      25.077  19.052 -69.014  1.00  0.71           H  
ATOM   9104 2HB  PRO A 629      24.127  17.713 -69.634  1.00  0.71           H  
ATOM   9105 1HG  PRO A 629      25.896  19.668 -71.108  1.00  0.71           H  
ATOM   9106 2HG  PRO A 629      25.706  17.945 -71.353  1.00  0.71           H  
ATOM   9107 1HD  PRO A 629      24.607  19.664 -72.914  1.00  0.71           H  
ATOM   9108 2HD  PRO A 629      23.765  18.120 -72.505  1.00  0.71           H  
ATOM   9109  N   ALA A 630      23.930  22.020 -69.826  1.00  0.67           N  
ATOM   9110  CA  ALA A 630      24.029  23.290 -69.118  1.00  0.67           C  
ATOM   9111  C   ALA A 630      22.644  23.838 -68.860  1.00  0.67           C  
ATOM   9112  O   ALA A 630      22.329  24.260 -67.738  1.00  0.67           O  
ATOM   9113  CB  ALA A 630      24.829  24.285 -69.914  1.00  0.67           C  
ATOM   9114  H   ALA A 630      24.305  21.968 -70.774  1.00  0.67           H  
ATOM   9115  HA  ALA A 630      24.509  23.118 -68.157  1.00  0.67           H  
ATOM   9116 1HB  ALA A 630      24.893  25.205 -69.385  1.00  0.67           H  
ATOM   9117 2HB  ALA A 630      25.820  23.905 -70.079  1.00  0.67           H  
ATOM   9118 3HB  ALA A 630      24.339  24.449 -70.871  1.00  0.67           H  
ATOM   9119  N   LEU A 631      21.782  23.753 -69.881  1.00  0.64           N  
ATOM   9120  CA  LEU A 631      20.436  24.256 -69.729  1.00  0.64           C  
ATOM   9121  C   LEU A 631      19.688  23.416 -68.723  1.00  0.64           C  
ATOM   9122  O   LEU A 631      19.008  23.958 -67.853  1.00  0.64           O  
ATOM   9123  CB  LEU A 631      19.679  24.289 -71.052  1.00  0.64           C  
ATOM   9124  CG  LEU A 631      18.268  24.866 -70.909  1.00  0.64           C  
ATOM   9125  CD1 LEU A 631      18.360  26.292 -70.348  1.00  0.64           C  
ATOM   9126  CD2 LEU A 631      17.588  24.886 -72.236  1.00  0.64           C  
ATOM   9127  H   LEU A 631      22.081  23.394 -70.790  1.00  0.64           H  
ATOM   9128  HA  LEU A 631      20.498  25.277 -69.353  1.00  0.64           H  
ATOM   9129 1HB  LEU A 631      20.235  24.903 -71.762  1.00  0.64           H  
ATOM   9130 2HB  LEU A 631      19.609  23.272 -71.449  1.00  0.64           H  
ATOM   9131  HG  LEU A 631      17.693  24.252 -70.213  1.00  0.64           H  
ATOM   9132 1HD1 LEU A 631      17.349  26.677 -70.244  1.00  0.64           H  
ATOM   9133 2HD1 LEU A 631      18.848  26.278 -69.375  1.00  0.64           H  
ATOM   9134 3HD1 LEU A 631      18.928  26.925 -71.034  1.00  0.64           H  
ATOM   9135 1HD2 LEU A 631      16.579  25.300 -72.120  1.00  0.64           H  
ATOM   9136 2HD2 LEU A 631      18.157  25.510 -72.926  1.00  0.64           H  
ATOM   9137 3HD2 LEU A 631      17.519  23.881 -72.624  1.00  0.64           H  
ATOM   9138  N   PHE A 632      19.833  22.090 -68.816  1.00  0.62           N  
ATOM   9139  CA  PHE A 632      19.171  21.192 -67.878  1.00  0.62           C  
ATOM   9140  C   PHE A 632      19.534  21.562 -66.443  1.00  0.62           C  
ATOM   9141  O   PHE A 632      18.647  21.736 -65.604  1.00  0.62           O  
ATOM   9142  CB  PHE A 632      19.559  19.740 -68.164  1.00  0.62           C  
ATOM   9143  CG  PHE A 632      19.090  18.723 -67.165  1.00  0.62           C  
ATOM   9144  CD1 PHE A 632      17.798  18.216 -67.161  1.00  0.62           C  
ATOM   9145  CD2 PHE A 632      19.982  18.256 -66.213  1.00  0.62           C  
ATOM   9146  CE1 PHE A 632      17.430  17.274 -66.214  1.00  0.62           C  
ATOM   9147  CE2 PHE A 632      19.604  17.329 -65.288  1.00  0.62           C  
ATOM   9148  CZ  PHE A 632      18.337  16.841 -65.283  1.00  0.62           C  
ATOM   9149  H   PHE A 632      20.405  21.699 -69.569  1.00  0.62           H  
ATOM   9150  HA  PHE A 632      18.090  21.301 -67.999  1.00  0.62           H  
ATOM   9151 1HB  PHE A 632      19.189  19.454 -69.150  1.00  0.62           H  
ATOM   9152 2HB  PHE A 632      20.635  19.683 -68.201  1.00  0.62           H  
ATOM   9153  HD1 PHE A 632      17.083  18.562 -67.908  1.00  0.62           H  
ATOM   9154  HD2 PHE A 632      20.998  18.644 -66.210  1.00  0.62           H  
ATOM   9155  HE1 PHE A 632      16.428  16.870 -66.200  1.00  0.62           H  
ATOM   9156  HE2 PHE A 632      20.306  16.985 -64.556  1.00  0.62           H  
ATOM   9157  HZ  PHE A 632      18.045  16.111 -64.538  1.00  0.62           H  
ATOM   9158  N   ALA A 633      20.829  21.706 -66.152  1.00  0.60           N  
ATOM   9159  CA  ALA A 633      21.251  22.060 -64.804  1.00  0.60           C  
ATOM   9160  C   ALA A 633      20.661  23.375 -64.343  1.00  0.60           C  
ATOM   9161  O   ALA A 633      20.241  23.514 -63.191  1.00  0.60           O  
ATOM   9162  CB  ALA A 633      22.768  22.148 -64.749  1.00  0.60           C  
ATOM   9163  H   ALA A 633      21.537  21.569 -66.874  1.00  0.60           H  
ATOM   9164  HA  ALA A 633      20.872  21.307 -64.129  1.00  0.60           H  
ATOM   9165 1HB  ALA A 633      23.088  22.386 -63.737  1.00  0.60           H  
ATOM   9166 2HB  ALA A 633      23.194  21.192 -65.049  1.00  0.60           H  
ATOM   9167 3HB  ALA A 633      23.108  22.923 -65.437  1.00  0.60           H  
ATOM   9168  N   PHE A 634      20.589  24.344 -65.246  1.00  0.59           N  
ATOM   9169  CA  PHE A 634      20.034  25.626 -64.884  1.00  0.59           C  
ATOM   9170  C   PHE A 634      18.566  25.481 -64.530  1.00  0.59           C  
ATOM   9171  O   PHE A 634      18.119  25.950 -63.485  1.00  0.59           O  
ATOM   9172  CB  PHE A 634      20.210  26.596 -66.027  1.00  0.59           C  
ATOM   9173  CG  PHE A 634      19.742  27.985 -65.755  1.00  0.59           C  
ATOM   9174  CD1 PHE A 634      20.434  28.798 -64.900  1.00  0.59           C  
ATOM   9175  CD2 PHE A 634      18.661  28.493 -66.388  1.00  0.59           C  
ATOM   9176  CE1 PHE A 634      20.027  30.090 -64.679  1.00  0.59           C  
ATOM   9177  CE2 PHE A 634      18.276  29.805 -66.171  1.00  0.59           C  
ATOM   9178  CZ  PHE A 634      18.964  30.583 -65.312  1.00  0.59           C  
ATOM   9179  H   PHE A 634      20.952  24.201 -66.191  1.00  0.59           H  
ATOM   9180  HA  PHE A 634      20.567  26.005 -64.012  1.00  0.59           H  
ATOM   9181 1HB  PHE A 634      21.226  26.612 -66.323  1.00  0.59           H  
ATOM   9182 2HB  PHE A 634      19.654  26.228 -66.887  1.00  0.59           H  
ATOM   9183  HD1 PHE A 634      21.314  28.408 -64.398  1.00  0.59           H  
ATOM   9184  HD2 PHE A 634      18.122  27.849 -67.075  1.00  0.59           H  
ATOM   9185  HE1 PHE A 634      20.563  30.734 -64.013  1.00  0.59           H  
ATOM   9186  HE2 PHE A 634      17.424  30.223 -66.681  1.00  0.59           H  
ATOM   9187  HZ  PHE A 634      18.676  31.608 -65.134  1.00  0.59           H  
ATOM   9188  N   GLU A 635      17.810  24.839 -65.418  1.00  0.59           N  
ATOM   9189  CA  GLU A 635      16.383  24.677 -65.222  1.00  0.59           C  
ATOM   9190  C   GLU A 635      16.006  23.846 -64.013  1.00  0.59           C  
ATOM   9191  O   GLU A 635      15.052  24.179 -63.303  1.00  0.59           O  
ATOM   9192  CB  GLU A 635      15.766  24.090 -66.461  1.00  0.59           C  
ATOM   9193  CG  GLU A 635      15.712  25.068 -67.582  1.00  0.59           C  
ATOM   9194  CD  GLU A 635      15.092  24.547 -68.798  1.00  0.59           C  
ATOM   9195  OE1 GLU A 635      14.829  23.369 -68.870  1.00  0.59           O  
ATOM   9196  OE2 GLU A 635      14.853  25.339 -69.677  1.00  0.59           O  
ATOM   9197  H   GLU A 635      18.249  24.453 -66.254  1.00  0.59           H  
ATOM   9198  HA  GLU A 635      15.959  25.669 -65.083  1.00  0.59           H  
ATOM   9199 1HB  GLU A 635      16.350  23.221 -66.784  1.00  0.59           H  
ATOM   9200 2HB  GLU A 635      14.802  23.760 -66.218  1.00  0.59           H  
ATOM   9201 1HG  GLU A 635      15.153  25.921 -67.250  1.00  0.59           H  
ATOM   9202 2HG  GLU A 635      16.726  25.398 -67.805  1.00  0.59           H  
ATOM   9203  N   VAL A 636      16.748  22.779 -63.740  1.00  0.60           N  
ATOM   9204  CA  VAL A 636      16.445  22.006 -62.553  1.00  0.60           C  
ATOM   9205  C   VAL A 636      16.719  22.864 -61.334  1.00  0.60           C  
ATOM   9206  O   VAL A 636      15.922  22.892 -60.396  1.00  0.60           O  
ATOM   9207  CB  VAL A 636      17.249  20.705 -62.487  1.00  0.60           C  
ATOM   9208  CG1 VAL A 636      17.044  20.054 -61.103  1.00  0.60           C  
ATOM   9209  CG2 VAL A 636      16.789  19.759 -63.584  1.00  0.60           C  
ATOM   9210  H   VAL A 636      17.513  22.507 -64.360  1.00  0.60           H  
ATOM   9211  HA  VAL A 636      15.387  21.745 -62.570  1.00  0.60           H  
ATOM   9212  HB  VAL A 636      18.300  20.929 -62.623  1.00  0.60           H  
ATOM   9213 1HG1 VAL A 636      17.615  19.128 -61.041  1.00  0.60           H  
ATOM   9214 2HG1 VAL A 636      17.385  20.742 -60.326  1.00  0.60           H  
ATOM   9215 3HG1 VAL A 636      15.990  19.843 -60.954  1.00  0.60           H  
ATOM   9216 1HG2 VAL A 636      17.368  18.847 -63.521  1.00  0.60           H  
ATOM   9217 2HG2 VAL A 636      15.731  19.528 -63.454  1.00  0.60           H  
ATOM   9218 3HG2 VAL A 636      16.941  20.222 -64.557  1.00  0.60           H  
ATOM   9219  N   ALA A 637      17.850  23.573 -61.331  1.00  0.60           N  
ATOM   9220  CA  ALA A 637      18.156  24.432 -60.206  1.00  0.60           C  
ATOM   9221  C   ALA A 637      17.083  25.517 -60.038  1.00  0.60           C  
ATOM   9222  O   ALA A 637      16.659  25.795 -58.910  1.00  0.60           O  
ATOM   9223  CB  ALA A 637      19.528  25.025 -60.396  1.00  0.60           C  
ATOM   9224  H   ALA A 637      18.511  23.526 -62.109  1.00  0.60           H  
ATOM   9225  HA  ALA A 637      18.154  23.826 -59.312  1.00  0.60           H  
ATOM   9226 1HB  ALA A 637      19.787  25.643 -59.538  1.00  0.60           H  
ATOM   9227 2HB  ALA A 637      20.247  24.223 -60.492  1.00  0.60           H  
ATOM   9228 3HB  ALA A 637      19.540  25.620 -61.301  1.00  0.60           H  
ATOM   9229  N   LEU A 638      16.575  26.085 -61.147  1.00  0.62           N  
ATOM   9230  CA  LEU A 638      15.507  27.075 -61.031  1.00  0.62           C  
ATOM   9231  C   LEU A 638      14.252  26.466 -60.456  1.00  0.62           C  
ATOM   9232  O   LEU A 638      13.572  27.083 -59.640  1.00  0.62           O  
ATOM   9233  CB  LEU A 638      15.110  27.680 -62.366  1.00  0.62           C  
ATOM   9234  CG  LEU A 638      16.027  28.614 -63.027  1.00  0.62           C  
ATOM   9235  CD1 LEU A 638      15.428  28.956 -64.346  1.00  0.62           C  
ATOM   9236  CD2 LEU A 638      16.184  29.804 -62.179  1.00  0.62           C  
ATOM   9237  H   LEU A 638      16.959  25.853 -62.061  1.00  0.62           H  
ATOM   9238  HA  LEU A 638      15.844  27.869 -60.369  1.00  0.62           H  
ATOM   9239 1HB  LEU A 638      14.970  26.855 -63.054  1.00  0.62           H  
ATOM   9240 2HB  LEU A 638      14.154  28.187 -62.243  1.00  0.62           H  
ATOM   9241  HG  LEU A 638      16.995  28.155 -63.199  1.00  0.62           H  
ATOM   9242 1HD1 LEU A 638      16.040  29.648 -64.856  1.00  0.62           H  
ATOM   9243 2HD1 LEU A 638      15.339  28.044 -64.921  1.00  0.62           H  
ATOM   9244 3HD1 LEU A 638      14.446  29.401 -64.192  1.00  0.62           H  
ATOM   9245 1HD2 LEU A 638      16.837  30.495 -62.677  1.00  0.62           H  
ATOM   9246 2HD2 LEU A 638      15.224  30.249 -62.027  1.00  0.62           H  
ATOM   9247 3HD2 LEU A 638      16.606  29.525 -61.220  1.00  0.62           H  
ATOM   9248  N   TYR A 639      13.943  25.245 -60.868  1.00  0.63           N  
ATOM   9249  CA  TYR A 639      12.777  24.573 -60.341  1.00  0.63           C  
ATOM   9250  C   TYR A 639      12.883  24.449 -58.837  1.00  0.63           C  
ATOM   9251  O   TYR A 639      11.938  24.773 -58.113  1.00  0.63           O  
ATOM   9252  CB  TYR A 639      12.623  23.197 -60.944  1.00  0.63           C  
ATOM   9253  CG  TYR A 639      11.523  22.443 -60.312  1.00  0.63           C  
ATOM   9254  CD1 TYR A 639      10.233  22.672 -60.683  1.00  0.63           C  
ATOM   9255  CD2 TYR A 639      11.817  21.525 -59.332  1.00  0.63           C  
ATOM   9256  CE1 TYR A 639       9.209  21.981 -60.069  1.00  0.63           C  
ATOM   9257  CE2 TYR A 639      10.812  20.841 -58.727  1.00  0.63           C  
ATOM   9258  CZ  TYR A 639       9.500  21.075 -59.094  1.00  0.63           C  
ATOM   9259  OH  TYR A 639       8.484  20.415 -58.476  1.00  0.63           O  
ATOM   9260  H   TYR A 639      14.515  24.783 -61.572  1.00  0.63           H  
ATOM   9261  HA  TYR A 639      11.896  25.163 -60.574  1.00  0.63           H  
ATOM   9262 1HB  TYR A 639      12.429  23.288 -62.004  1.00  0.63           H  
ATOM   9263 2HB  TYR A 639      13.532  22.629 -60.827  1.00  0.63           H  
ATOM   9264  HD1 TYR A 639      10.036  23.400 -61.454  1.00  0.63           H  
ATOM   9265  HD2 TYR A 639      12.850  21.348 -59.041  1.00  0.63           H  
ATOM   9266  HE1 TYR A 639       8.177  22.146 -60.339  1.00  0.63           H  
ATOM   9267  HE2 TYR A 639      11.042  20.115 -57.949  1.00  0.63           H  
ATOM   9268  HH  TYR A 639       8.757  20.207 -57.559  1.00  0.63           H  
ATOM   9269  N   ARG A 640      14.031  23.967 -58.360  1.00  0.66           N  
ATOM   9270  CA  ARG A 640      14.236  23.757 -56.934  1.00  0.66           C  
ATOM   9271  C   ARG A 640      14.144  25.095 -56.189  1.00  0.66           C  
ATOM   9272  O   ARG A 640      13.625  25.164 -55.068  1.00  0.66           O  
ATOM   9273  CB  ARG A 640      15.591  23.123 -56.706  1.00  0.66           C  
ATOM   9274  CG  ARG A 640      15.775  21.717 -57.322  1.00  0.66           C  
ATOM   9275  CD  ARG A 640      15.078  20.625 -56.658  1.00  0.66           C  
ATOM   9276  NE  ARG A 640      15.483  19.364 -57.284  1.00  0.66           N  
ATOM   9277  CZ  ARG A 640      16.581  18.674 -56.902  1.00  0.66           C  
ATOM   9278  NH1 ARG A 640      17.305  19.135 -55.897  1.00  0.66           N  
ATOM   9279  NH2 ARG A 640      16.948  17.556 -57.519  1.00  0.66           N  
ATOM   9280  H   ARG A 640      14.773  23.717 -59.019  1.00  0.66           H  
ATOM   9281  HA  ARG A 640      13.460  23.085 -56.565  1.00  0.66           H  
ATOM   9282 1HB  ARG A 640      16.357  23.768 -57.139  1.00  0.66           H  
ATOM   9283 2HB  ARG A 640      15.787  23.054 -55.637  1.00  0.66           H  
ATOM   9284 1HG  ARG A 640      15.394  21.741 -58.334  1.00  0.66           H  
ATOM   9285 2HG  ARG A 640      16.805  21.446 -57.350  1.00  0.66           H  
ATOM   9286 1HD  ARG A 640      15.340  20.591 -55.601  1.00  0.66           H  
ATOM   9287 2HD  ARG A 640      13.995  20.741 -56.771  1.00  0.66           H  
ATOM   9288  HE  ARG A 640      14.939  19.009 -58.061  1.00  0.66           H  
ATOM   9289 1HH1 ARG A 640      17.035  19.984 -55.428  1.00  0.66           H  
ATOM   9290 2HH1 ARG A 640      18.162  18.647 -55.593  1.00  0.66           H  
ATOM   9291 1HH2 ARG A 640      16.419  17.187 -58.325  1.00  0.66           H  
ATOM   9292 2HH2 ARG A 640      17.768  17.061 -57.193  1.00  0.66           H  
ATOM   9293  N   LEU A 641      14.626  26.166 -56.820  1.00  0.68           N  
ATOM   9294  CA  LEU A 641      14.551  27.505 -56.248  1.00  0.68           C  
ATOM   9295  C   LEU A 641      13.079  27.909 -56.104  1.00  0.68           C  
ATOM   9296  O   LEU A 641      12.648  28.350 -55.032  1.00  0.68           O  
ATOM   9297  CB  LEU A 641      15.319  28.482 -57.147  1.00  0.68           C  
ATOM   9298  CG  LEU A 641      15.356  29.897 -56.758  1.00  0.68           C  
ATOM   9299  CD1 LEU A 641      16.000  30.005 -55.436  1.00  0.68           C  
ATOM   9300  CD2 LEU A 641      16.127  30.666 -57.807  1.00  0.68           C  
ATOM   9301  H   LEU A 641      15.084  26.048 -57.725  1.00  0.68           H  
ATOM   9302  HA  LEU A 641      15.010  27.493 -55.262  1.00  0.68           H  
ATOM   9303 1HB  LEU A 641      16.344  28.128 -57.236  1.00  0.68           H  
ATOM   9304 2HB  LEU A 641      14.877  28.454 -58.127  1.00  0.68           H  
ATOM   9305  HG  LEU A 641      14.345  30.287 -56.688  1.00  0.68           H  
ATOM   9306 1HD1 LEU A 641      16.050  31.023 -55.133  1.00  0.68           H  
ATOM   9307 2HD1 LEU A 641      15.411  29.445 -54.717  1.00  0.68           H  
ATOM   9308 3HD1 LEU A 641      16.998  29.602 -55.495  1.00  0.68           H  
ATOM   9309 1HD2 LEU A 641      16.157  31.706 -57.522  1.00  0.68           H  
ATOM   9310 2HD2 LEU A 641      17.127  30.295 -57.888  1.00  0.68           H  
ATOM   9311 3HD2 LEU A 641      15.624  30.554 -58.767  1.00  0.68           H  
ATOM   9312  N   LEU A 642      12.292  27.702 -57.163  1.00  0.72           N  
ATOM   9313  CA  LEU A 642      10.880  28.031 -57.104  1.00  0.72           C  
ATOM   9314  C   LEU A 642      10.186  27.163 -56.041  1.00  0.72           C  
ATOM   9315  O   LEU A 642       9.397  27.683 -55.255  1.00  0.72           O  
ATOM   9316  CB  LEU A 642      10.227  27.844 -58.489  1.00  0.72           C  
ATOM   9317  CG  LEU A 642      10.662  28.864 -59.612  1.00  0.72           C  
ATOM   9318  CD1 LEU A 642      10.079  28.410 -60.973  1.00  0.72           C  
ATOM   9319  CD2 LEU A 642      10.174  30.274 -59.252  1.00  0.72           C  
ATOM   9320  H   LEU A 642      12.691  27.330 -58.025  1.00  0.72           H  
ATOM   9321  HA  LEU A 642      10.781  29.076 -56.815  1.00  0.72           H  
ATOM   9322 1HB  LEU A 642      10.480  26.846 -58.847  1.00  0.72           H  
ATOM   9323 2HB  LEU A 642       9.143  27.901 -58.380  1.00  0.72           H  
ATOM   9324  HG  LEU A 642      11.751  28.871 -59.691  1.00  0.72           H  
ATOM   9325 1HD1 LEU A 642      10.389  29.103 -61.755  1.00  0.72           H  
ATOM   9326 2HD1 LEU A 642      10.450  27.411 -61.207  1.00  0.72           H  
ATOM   9327 3HD1 LEU A 642       8.990  28.390 -60.914  1.00  0.72           H  
ATOM   9328 1HD2 LEU A 642      10.485  30.980 -60.024  1.00  0.72           H  
ATOM   9329 2HD2 LEU A 642       9.091  30.274 -59.177  1.00  0.72           H  
ATOM   9330 3HD2 LEU A 642      10.602  30.566 -58.303  1.00  0.72           H  
ATOM   9331  N   GLU A 643      10.531  25.861 -55.933  1.00  0.76           N  
ATOM   9332  CA  GLU A 643       9.916  25.058 -54.867  1.00  0.76           C  
ATOM   9333  C   GLU A 643      10.300  25.554 -53.494  1.00  0.76           C  
ATOM   9334  O   GLU A 643       9.459  25.608 -52.596  1.00  0.76           O  
ATOM   9335  CB  GLU A 643      10.297  23.577 -54.860  1.00  0.76           C  
ATOM   9336  CG  GLU A 643       9.718  22.685 -55.886  1.00  0.76           C  
ATOM   9337  CD  GLU A 643      10.094  21.222 -55.553  1.00  0.76           C  
ATOM   9338  OE1 GLU A 643      11.014  21.020 -54.796  1.00  0.76           O  
ATOM   9339  OE2 GLU A 643       9.442  20.319 -56.036  1.00  0.76           O  
ATOM   9340  H   GLU A 643      11.183  25.443 -56.594  1.00  0.76           H  
ATOM   9341  HA  GLU A 643       8.834  25.134 -54.963  1.00  0.76           H  
ATOM   9342 1HB  GLU A 643      11.381  23.500 -54.966  1.00  0.76           H  
ATOM   9343 2HB  GLU A 643      10.046  23.153 -53.889  1.00  0.76           H  
ATOM   9344 1HG  GLU A 643       8.634  22.796 -55.907  1.00  0.76           H  
ATOM   9345 2HG  GLU A 643      10.116  22.974 -56.855  1.00  0.76           H  
ATOM   9346  N   SER A 644      11.554  25.970 -53.331  1.00  0.80           N  
ATOM   9347  CA  SER A 644      12.025  26.436 -52.045  1.00  0.80           C  
ATOM   9348  C   SER A 644      11.182  27.611 -51.614  1.00  0.80           C  
ATOM   9349  O   SER A 644      10.782  27.694 -50.462  1.00  0.80           O  
ATOM   9350  CB  SER A 644      13.479  26.838 -52.124  1.00  0.80           C  
ATOM   9351  OG  SER A 644      14.290  25.726 -52.415  1.00  0.80           O  
ATOM   9352  H   SER A 644      12.215  25.900 -54.103  1.00  0.80           H  
ATOM   9353  HA  SER A 644      11.913  25.635 -51.315  1.00  0.80           H  
ATOM   9354 1HB  SER A 644      13.609  27.592 -52.889  1.00  0.80           H  
ATOM   9355 2HB  SER A 644      13.786  27.278 -51.178  1.00  0.80           H  
ATOM   9356  HG  SER A 644      14.003  25.416 -53.306  1.00  0.80           H  
ATOM   9357  N   TRP A 645      10.827  28.463 -52.572  1.00  0.84           N  
ATOM   9358  CA  TRP A 645      10.020  29.655 -52.339  1.00  0.84           C  
ATOM   9359  C   TRP A 645       8.525  29.350 -52.222  1.00  0.84           C  
ATOM   9360  O   TRP A 645       7.713  30.271 -52.111  1.00  0.84           O  
ATOM   9361  CB  TRP A 645      10.210  30.634 -53.489  1.00  0.84           C  
ATOM   9362  CG  TRP A 645      11.575  31.198 -53.582  1.00  0.84           C  
ATOM   9363  CD1 TRP A 645      12.519  31.235 -52.616  1.00  0.84           C  
ATOM   9364  CD2 TRP A 645      12.157  31.834 -54.732  1.00  0.84           C  
ATOM   9365  NE1 TRP A 645      13.636  31.873 -53.081  1.00  0.84           N  
ATOM   9366  CE2 TRP A 645      13.415  32.261 -54.370  1.00  0.84           C  
ATOM   9367  CE3 TRP A 645      11.711  32.077 -56.004  1.00  0.84           C  
ATOM   9368  CZ2 TRP A 645      14.219  32.952 -55.236  1.00  0.84           C  
ATOM   9369  CZ3 TRP A 645      12.527  32.769 -56.889  1.00  0.84           C  
ATOM   9370  CH2 TRP A 645      13.750  33.204 -56.501  1.00  0.84           C  
ATOM   9371  H   TRP A 645      11.202  28.307 -53.511  1.00  0.84           H  
ATOM   9372  HA  TRP A 645      10.347  30.124 -51.414  1.00  0.84           H  
ATOM   9373 1HB  TRP A 645       9.992  30.128 -54.429  1.00  0.84           H  
ATOM   9374 2HB  TRP A 645       9.506  31.458 -53.386  1.00  0.84           H  
ATOM   9375  HD1 TRP A 645      12.401  30.829 -51.612  1.00  0.84           H  
ATOM   9376  HE1 TRP A 645      14.482  32.044 -52.558  1.00  0.84           H  
ATOM   9377  HE3 TRP A 645      10.724  31.733 -56.302  1.00  0.84           H  
ATOM   9378  HZ2 TRP A 645      15.186  33.286 -54.947  1.00  0.84           H  
ATOM   9379  HZ3 TRP A 645      12.152  32.957 -57.894  1.00  0.84           H  
ATOM   9380  HH2 TRP A 645      14.376  33.752 -57.193  1.00  0.84           H  
ATOM   9381  N   GLY A 646       8.142  28.076 -52.312  1.00  0.86           N  
ATOM   9382  CA  GLY A 646       6.749  27.678 -52.226  1.00  0.86           C  
ATOM   9383  C   GLY A 646       6.009  28.008 -53.503  1.00  0.86           C  
ATOM   9384  O   GLY A 646       4.793  28.196 -53.480  1.00  0.86           O  
ATOM   9385  H   GLY A 646       8.832  27.340 -52.404  1.00  0.86           H  
ATOM   9386 1HA  GLY A 646       6.701  26.605 -52.045  1.00  0.86           H  
ATOM   9387 2HA  GLY A 646       6.274  28.168 -51.384  1.00  0.86           H  
ATOM   9388  N   VAL A 647       6.753  28.128 -54.601  1.00  0.86           N  
ATOM   9389  CA  VAL A 647       6.174  28.492 -55.870  1.00  0.86           C  
ATOM   9390  C   VAL A 647       6.105  27.356 -56.872  1.00  0.86           C  
ATOM   9391  O   VAL A 647       6.308  27.666 -58.042  1.00  0.86           O  
ATOM   9392  CB  VAL A 647       6.967  29.640 -56.500  1.00  0.86           C  
ATOM   9393  CG1 VAL A 647       6.352  30.082 -57.792  1.00  0.86           C  
ATOM   9394  CG2 VAL A 647       7.023  30.781 -55.555  1.00  0.86           C  
ATOM   9395  H   VAL A 647       7.752  27.949 -54.567  1.00  0.86           H  
ATOM   9396  HA  VAL A 647       5.165  28.836 -55.668  1.00  0.86           H  
ATOM   9397  HB  VAL A 647       7.974  29.295 -56.710  1.00  0.86           H  
ATOM   9398 1HG1 VAL A 647       6.946  30.891 -58.206  1.00  0.86           H  
ATOM   9399 2HG1 VAL A 647       6.314  29.269 -58.505  1.00  0.86           H  
ATOM   9400 3HG1 VAL A 647       5.349  30.431 -57.587  1.00  0.86           H  
ATOM   9401 1HG2 VAL A 647       7.602  31.586 -55.987  1.00  0.86           H  
ATOM   9402 2HG2 VAL A 647       6.018  31.114 -55.354  1.00  0.86           H  
ATOM   9403 3HG2 VAL A 647       7.482  30.466 -54.639  1.00  0.86           H  
ATOM   9404  N   ALA A 648       5.125  26.527 -56.585  1.00  0.83           N  
ATOM   9405  CA  ALA A 648       5.392  25.116 -56.748  1.00  0.83           C  
ATOM   9406  C   ALA A 648       4.569  24.659 -57.944  1.00  0.83           C  
ATOM   9407  O   ALA A 648       3.413  25.077 -58.113  1.00  0.83           O  
ATOM   9408  CB  ALA A 648       5.042  24.327 -55.501  1.00  0.83           C  
ATOM   9409  H   ALA A 648       4.214  26.792 -56.920  1.00  0.83           H  
ATOM   9410  HA  ALA A 648       6.452  24.980 -56.974  1.00  0.83           H  
ATOM   9411 1HB  ALA A 648       5.254  23.273 -55.676  1.00  0.83           H  
ATOM   9412 2HB  ALA A 648       5.644  24.691 -54.664  1.00  0.83           H  
ATOM   9413 3HB  ALA A 648       3.984  24.456 -55.274  1.00  0.83           H  
ATOM   9414  N   GLY A 649       5.147  23.809 -58.780  1.00  0.78           N  
ATOM   9415  CA  GLY A 649       4.399  23.332 -59.930  1.00  0.78           C  
ATOM   9416  C   GLY A 649       3.460  22.212 -59.545  1.00  0.78           C  
ATOM   9417  O   GLY A 649       3.795  21.381 -58.702  1.00  0.78           O  
ATOM   9418  H   GLY A 649       6.093  23.494 -58.619  1.00  0.78           H  
ATOM   9419 1HA  GLY A 649       3.834  24.154 -60.378  1.00  0.78           H  
ATOM   9420 2HA  GLY A 649       5.093  22.967 -60.681  1.00  0.78           H  
ATOM   9421  N   GLU A 650       2.310  22.172 -60.205  1.00  0.73           N  
ATOM   9422  CA  GLU A 650       1.347  21.095 -60.052  1.00  0.73           C  
ATOM   9423  C   GLU A 650       1.312  20.283 -61.341  1.00  0.73           C  
ATOM   9424  O   GLU A 650       1.073  19.065 -61.328  1.00  0.73           O  
ATOM   9425  CB  GLU A 650      -0.036  21.658 -59.733  1.00  0.73           C  
ATOM   9426  CG  GLU A 650      -0.099  22.431 -58.427  1.00  0.73           C  
ATOM   9427  CD  GLU A 650      -1.476  22.875 -58.077  1.00  0.73           C  
ATOM   9428  OE1 GLU A 650      -2.411  22.307 -58.588  1.00  0.73           O  
ATOM   9429  OE2 GLU A 650      -1.606  23.798 -57.313  1.00  0.73           O  
ATOM   9430  H   GLU A 650       2.090  22.935 -60.834  1.00  0.73           H  
ATOM   9431  HA  GLU A 650       1.658  20.450 -59.234  1.00  0.73           H  
ATOM   9432 1HB  GLU A 650      -0.353  22.325 -60.541  1.00  0.73           H  
ATOM   9433 2HB  GLU A 650      -0.751  20.850 -59.676  1.00  0.73           H  
ATOM   9434 1HG  GLU A 650       0.288  21.801 -57.627  1.00  0.73           H  
ATOM   9435 2HG  GLU A 650       0.551  23.307 -58.508  1.00  0.73           H  
ATOM   9436  N   VAL A 651       1.532  21.000 -62.449  1.00  0.69           N  
ATOM   9437  CA  VAL A 651       1.533  20.434 -63.793  1.00  0.69           C  
ATOM   9438  C   VAL A 651       2.831  20.843 -64.463  1.00  0.69           C  
ATOM   9439  O   VAL A 651       3.196  22.013 -64.389  1.00  0.69           O  
ATOM   9440  CB  VAL A 651       0.357  20.980 -64.624  1.00  0.69           C  
ATOM   9441  CG1 VAL A 651       0.357  20.363 -66.009  1.00  0.69           C  
ATOM   9442  CG2 VAL A 651      -0.950  20.743 -63.897  1.00  0.69           C  
ATOM   9443  H   VAL A 651       1.681  22.002 -62.337  1.00  0.69           H  
ATOM   9444  HA  VAL A 651       1.489  19.352 -63.730  1.00  0.69           H  
ATOM   9445  HB  VAL A 651       0.491  22.045 -64.756  1.00  0.69           H  
ATOM   9446 1HG1 VAL A 651      -0.468  20.778 -66.581  1.00  0.69           H  
ATOM   9447 2HG1 VAL A 651       1.298  20.576 -66.513  1.00  0.69           H  
ATOM   9448 3HG1 VAL A 651       0.234  19.289 -65.922  1.00  0.69           H  
ATOM   9449 1HG2 VAL A 651      -1.763  21.148 -64.471  1.00  0.69           H  
ATOM   9450 2HG2 VAL A 651      -1.118  19.697 -63.757  1.00  0.69           H  
ATOM   9451 3HG2 VAL A 651      -0.923  21.236 -62.927  1.00  0.69           H  
ATOM   9452  N   VAL A 652       3.543  19.911 -65.068  1.00  0.67           N  
ATOM   9453  CA  VAL A 652       4.797  20.280 -65.700  1.00  0.67           C  
ATOM   9454  C   VAL A 652       4.885  19.848 -67.180  1.00  0.67           C  
ATOM   9455  O   VAL A 652       4.536  18.719 -67.538  1.00  0.67           O  
ATOM   9456  CB  VAL A 652       5.974  19.724 -64.880  1.00  0.67           C  
ATOM   9457  CG1 VAL A 652       7.182  20.127 -65.528  1.00  0.67           C  
ATOM   9458  CG2 VAL A 652       5.933  20.251 -63.424  1.00  0.67           C  
ATOM   9459  H   VAL A 652       3.211  18.950 -65.075  1.00  0.67           H  
ATOM   9460  HA  VAL A 652       4.885  21.366 -65.678  1.00  0.67           H  
ATOM   9461  HB  VAL A 652       5.941  18.631 -64.873  1.00  0.67           H  
ATOM   9462 1HG1 VAL A 652       8.017  19.748 -64.987  1.00  0.67           H  
ATOM   9463 2HG1 VAL A 652       7.192  19.757 -66.511  1.00  0.67           H  
ATOM   9464 3HG1 VAL A 652       7.203  21.205 -65.555  1.00  0.67           H  
ATOM   9465 1HG2 VAL A 652       6.782  19.857 -62.875  1.00  0.67           H  
ATOM   9466 2HG2 VAL A 652       5.975  21.336 -63.425  1.00  0.67           H  
ATOM   9467 3HG2 VAL A 652       5.016  19.926 -62.942  1.00  0.67           H  
ATOM   9468  N   ALA A 653       5.360  20.771 -68.024  1.00  0.66           N  
ATOM   9469  CA  ALA A 653       5.535  20.586 -69.466  1.00  0.66           C  
ATOM   9470  C   ALA A 653       6.813  21.256 -69.938  1.00  0.66           C  
ATOM   9471  O   ALA A 653       7.562  21.794 -69.128  1.00  0.66           O  
ATOM   9472  CB  ALA A 653       4.388  21.191 -70.216  1.00  0.66           C  
ATOM   9473  H   ALA A 653       5.581  21.688 -67.641  1.00  0.66           H  
ATOM   9474  HA  ALA A 653       5.594  19.516 -69.672  1.00  0.66           H  
ATOM   9475 1HB  ALA A 653       4.511  21.039 -71.284  1.00  0.66           H  
ATOM   9476 2HB  ALA A 653       3.471  20.730 -69.894  1.00  0.66           H  
ATOM   9477 3HB  ALA A 653       4.371  22.250 -69.999  1.00  0.66           H  
ATOM   9478  N   GLY A 654       7.092  21.194 -71.235  1.00  0.67           N  
ATOM   9479  CA  GLY A 654       8.291  21.822 -71.762  1.00  0.67           C  
ATOM   9480  C   GLY A 654       8.485  21.576 -73.246  1.00  0.67           C  
ATOM   9481  O   GLY A 654       7.566  21.156 -73.959  1.00  0.67           O  
ATOM   9482  H   GLY A 654       6.467  20.715 -71.865  1.00  0.67           H  
ATOM   9483 1HA  GLY A 654       8.241  22.895 -71.591  1.00  0.67           H  
ATOM   9484 2HA  GLY A 654       9.164  21.454 -71.222  1.00  0.67           H  
ATOM   9485  N   HIS A 655       9.704  21.830 -73.691  1.00  0.68           N  
ATOM   9486  CA  HIS A 655      10.104  21.696 -75.083  1.00  0.68           C  
ATOM   9487  C   HIS A 655      11.548  21.180 -75.205  1.00  0.68           C  
ATOM   9488  O   HIS A 655      12.438  21.615 -74.471  1.00  0.68           O  
ATOM   9489  CB  HIS A 655       9.955  23.074 -75.750  1.00  0.68           C  
ATOM   9490  CG  HIS A 655      10.264  23.143 -77.212  1.00  0.68           C  
ATOM   9491  ND1 HIS A 655      11.554  23.161 -77.697  1.00  0.68           N  
ATOM   9492  CD2 HIS A 655       9.459  23.233 -78.294  1.00  0.68           C  
ATOM   9493  CE1 HIS A 655      11.524  23.244 -79.014  1.00  0.68           C  
ATOM   9494  NE2 HIS A 655      10.270  23.293 -79.396  1.00  0.68           N  
ATOM   9495  H   HIS A 655      10.359  22.215 -73.016  1.00  0.68           H  
ATOM   9496  HA  HIS A 655       9.452  20.985 -75.575  1.00  0.68           H  
ATOM   9497 1HB  HIS A 655       8.934  23.436 -75.607  1.00  0.68           H  
ATOM   9498 2HB  HIS A 655      10.616  23.777 -75.242  1.00  0.68           H  
ATOM   9499  HD2 HIS A 655       8.380  23.257 -78.297  1.00  0.68           H  
ATOM   9500  HE1 HIS A 655      12.394  23.273 -79.669  1.00  0.68           H  
ATOM   9501  HE2 HIS A 655       9.945  23.366 -80.349  1.00  0.68           H  
ATOM   9502  N   SER A 656      11.765  20.250 -76.142  1.00  0.69           N  
ATOM   9503  CA  SER A 656      13.081  19.654 -76.423  1.00  0.69           C  
ATOM   9504  C   SER A 656      13.725  19.109 -75.141  1.00  0.69           C  
ATOM   9505  O   SER A 656      13.081  18.343 -74.421  1.00  0.69           O  
ATOM   9506  CB  SER A 656      13.989  20.643 -77.102  1.00  0.69           C  
ATOM   9507  OG  SER A 656      15.127  19.993 -77.575  1.00  0.69           O  
ATOM   9508  H   SER A 656      10.979  19.951 -76.699  1.00  0.69           H  
ATOM   9509  HA  SER A 656      12.935  18.818 -77.108  1.00  0.69           H  
ATOM   9510 1HB  SER A 656      13.474  21.123 -77.926  1.00  0.69           H  
ATOM   9511 2HB  SER A 656      14.271  21.411 -76.401  1.00  0.69           H  
ATOM   9512  HG  SER A 656      15.866  20.563 -77.361  1.00  0.69           H  
ATOM   9513  N   VAL A 657      14.976  19.505 -74.817  1.00  0.69           N  
ATOM   9514  CA  VAL A 657      15.617  19.030 -73.570  1.00  0.69           C  
ATOM   9515  C   VAL A 657      14.831  19.386 -72.315  1.00  0.69           C  
ATOM   9516  O   VAL A 657      14.975  18.720 -71.280  1.00  0.69           O  
ATOM   9517  CB  VAL A 657      17.054  19.561 -73.387  1.00  0.69           C  
ATOM   9518  CG1 VAL A 657      17.079  21.071 -73.105  1.00  0.69           C  
ATOM   9519  CG2 VAL A 657      17.708  18.822 -72.174  1.00  0.69           C  
ATOM   9520  H   VAL A 657      15.506  20.117 -75.445  1.00  0.69           H  
ATOM   9521  HA  VAL A 657      15.680  17.947 -73.625  1.00  0.69           H  
ATOM   9522  HB  VAL A 657      17.606  19.377 -74.290  1.00  0.69           H  
ATOM   9523 1HG1 VAL A 657      18.114  21.398 -72.988  1.00  0.69           H  
ATOM   9524 2HG1 VAL A 657      16.624  21.607 -73.925  1.00  0.69           H  
ATOM   9525 3HG1 VAL A 657      16.535  21.296 -72.189  1.00  0.69           H  
ATOM   9526 1HG2 VAL A 657      18.722  19.179 -72.028  1.00  0.69           H  
ATOM   9527 2HG2 VAL A 657      17.129  19.026 -71.271  1.00  0.69           H  
ATOM   9528 3HG2 VAL A 657      17.721  17.756 -72.353  1.00  0.69           H  
ATOM   9529  N   GLY A 658      14.000  20.421 -72.401  1.00  0.68           N  
ATOM   9530  CA  GLY A 658      13.183  20.869 -71.295  1.00  0.68           C  
ATOM   9531  C   GLY A 658      12.309  19.730 -70.792  1.00  0.68           C  
ATOM   9532  O   GLY A 658      11.990  19.673 -69.604  1.00  0.68           O  
ATOM   9533  H   GLY A 658      13.889  20.916 -73.282  1.00  0.68           H  
ATOM   9534 1HA  GLY A 658      13.822  21.246 -70.495  1.00  0.68           H  
ATOM   9535 2HA  GLY A 658      12.563  21.701 -71.631  1.00  0.68           H  
ATOM   9536  N   GLU A 659      11.942  18.803 -71.685  1.00  0.66           N  
ATOM   9537  CA  GLU A 659      11.127  17.658 -71.314  1.00  0.66           C  
ATOM   9538  C   GLU A 659      11.855  16.799 -70.293  1.00  0.66           C  
ATOM   9539  O   GLU A 659      11.225  16.197 -69.428  1.00  0.66           O  
ATOM   9540  CB  GLU A 659      10.775  16.799 -72.521  1.00  0.66           C  
ATOM   9541  CG  GLU A 659       9.891  15.588 -72.200  1.00  0.66           C  
ATOM   9542  CD  GLU A 659       8.511  15.929 -71.739  1.00  0.66           C  
ATOM   9543  OE1 GLU A 659       8.028  16.999 -72.040  1.00  0.66           O  
ATOM   9544  OE2 GLU A 659       7.922  15.090 -71.093  1.00  0.66           O  
ATOM   9545  H   GLU A 659      12.264  18.876 -72.649  1.00  0.66           H  
ATOM   9546  HA  GLU A 659      10.205  18.024 -70.869  1.00  0.66           H  
ATOM   9547 1HB  GLU A 659      10.279  17.412 -73.273  1.00  0.66           H  
ATOM   9548 2HB  GLU A 659      11.698  16.423 -72.951  1.00  0.66           H  
ATOM   9549 1HG  GLU A 659       9.826  14.947 -73.078  1.00  0.66           H  
ATOM   9550 2HG  GLU A 659      10.377  15.026 -71.417  1.00  0.66           H  
ATOM   9551  N   ILE A 660      13.178  16.704 -70.395  1.00  0.64           N  
ATOM   9552  CA  ILE A 660      13.887  15.881 -69.444  1.00  0.64           C  
ATOM   9553  C   ILE A 660      13.844  16.568 -68.092  1.00  0.64           C  
ATOM   9554  O   ILE A 660      13.652  15.936 -67.049  1.00  0.64           O  
ATOM   9555  CB  ILE A 660      15.309  15.569 -69.842  1.00  0.64           C  
ATOM   9556  CG1 ILE A 660      15.279  14.712 -71.093  1.00  0.64           C  
ATOM   9557  CG2 ILE A 660      15.883  14.769 -68.678  1.00  0.64           C  
ATOM   9558  CD1 ILE A 660      16.587  14.540 -71.760  1.00  0.64           C  
ATOM   9559  H   ILE A 660      13.693  17.245 -71.083  1.00  0.64           H  
ATOM   9560  HA  ILE A 660      13.384  14.927 -69.379  1.00  0.64           H  
ATOM   9561  HB  ILE A 660      15.889  16.475 -70.034  1.00  0.64           H  
ATOM   9562 1HG1 ILE A 660      14.905  13.742 -70.815  1.00  0.64           H  
ATOM   9563 2HG1 ILE A 660      14.583  15.157 -71.808  1.00  0.64           H  
ATOM   9564 1HG2 ILE A 660      16.879  14.460 -68.880  1.00  0.64           H  
ATOM   9565 2HG2 ILE A 660      15.866  15.382 -67.794  1.00  0.64           H  
ATOM   9566 3HG2 ILE A 660      15.267  13.889 -68.515  1.00  0.64           H  
ATOM   9567 1HD1 ILE A 660      16.456  13.898 -72.618  1.00  0.64           H  
ATOM   9568 2HD1 ILE A 660      16.963  15.507 -72.072  1.00  0.64           H  
ATOM   9569 3HD1 ILE A 660      17.283  14.085 -71.068  1.00  0.64           H  
ATOM   9570  N   ALA A 661      14.053  17.881 -68.088  1.00  0.62           N  
ATOM   9571  CA  ALA A 661      13.949  18.564 -66.808  1.00  0.62           C  
ATOM   9572  C   ALA A 661      12.536  18.365 -66.251  1.00  0.62           C  
ATOM   9573  O   ALA A 661      12.391  18.060 -65.068  1.00  0.62           O  
ATOM   9574  CB  ALA A 661      14.283  20.038 -66.943  1.00  0.62           C  
ATOM   9575  H   ALA A 661      14.238  18.370 -68.968  1.00  0.62           H  
ATOM   9576  HA  ALA A 661      14.644  18.114 -66.110  1.00  0.62           H  
ATOM   9577 1HB  ALA A 661      14.206  20.525 -65.970  1.00  0.62           H  
ATOM   9578 2HB  ALA A 661      15.297  20.157 -67.322  1.00  0.62           H  
ATOM   9579 3HB  ALA A 661      13.584  20.504 -67.638  1.00  0.62           H  
ATOM   9580  N   ALA A 662      11.512  18.415 -67.124  1.00  0.62           N  
ATOM   9581  CA  ALA A 662      10.116  18.245 -66.719  1.00  0.62           C  
ATOM   9582  C   ALA A 662       9.832  16.888 -66.060  1.00  0.62           C  
ATOM   9583  O   ALA A 662       9.161  16.818 -65.026  1.00  0.62           O  
ATOM   9584  CB  ALA A 662       9.211  18.386 -67.931  1.00  0.62           C  
ATOM   9585  H   ALA A 662      11.707  18.655 -68.093  1.00  0.62           H  
ATOM   9586  HA  ALA A 662       9.884  19.033 -66.013  1.00  0.62           H  
ATOM   9587 1HB  ALA A 662       8.184  18.280 -67.647  1.00  0.62           H  
ATOM   9588 2HB  ALA A 662       9.369  19.363 -68.396  1.00  0.62           H  
ATOM   9589 3HB  ALA A 662       9.437  17.612 -68.641  1.00  0.62           H  
ATOM   9590  N   VAL A 663      10.374  15.808 -66.617  1.00  0.61           N  
ATOM   9591  CA  VAL A 663      10.157  14.486 -66.030  1.00  0.61           C  
ATOM   9592  C   VAL A 663      10.959  14.305 -64.745  1.00  0.61           C  
ATOM   9593  O   VAL A 663      10.564  13.550 -63.846  1.00  0.61           O  
ATOM   9594  CB  VAL A 663      10.482  13.392 -67.044  1.00  0.61           C  
ATOM   9595  CG1 VAL A 663       9.530  13.499 -68.252  1.00  0.61           C  
ATOM   9596  CG2 VAL A 663      11.864  13.546 -67.407  1.00  0.61           C  
ATOM   9597  H   VAL A 663      10.908  15.906 -67.484  1.00  0.61           H  
ATOM   9598  HA  VAL A 663       9.098  14.395 -65.790  1.00  0.61           H  
ATOM   9599  HB  VAL A 663      10.341  12.440 -66.623  1.00  0.61           H  
ATOM   9600 1HG1 VAL A 663       9.751  12.725 -68.976  1.00  0.61           H  
ATOM   9601 2HG1 VAL A 663       8.503  13.380 -67.911  1.00  0.61           H  
ATOM   9602 3HG1 VAL A 663       9.636  14.472 -68.727  1.00  0.61           H  
ATOM   9603 1HG2 VAL A 663      12.165  12.845 -68.091  1.00  0.61           H  
ATOM   9604 2HG2 VAL A 663      11.939  14.506 -67.820  1.00  0.61           H  
ATOM   9605 3HG2 VAL A 663      12.500  13.455 -66.545  1.00  0.61           H  
ATOM   9606  N   HIS A 664      12.078  15.020 -64.615  1.00  0.62           N  
ATOM   9607  CA  HIS A 664      12.798  14.958 -63.363  1.00  0.62           C  
ATOM   9608  C   HIS A 664      12.014  15.639 -62.261  1.00  0.62           C  
ATOM   9609  O   HIS A 664      11.737  15.050 -61.212  1.00  0.62           O  
ATOM   9610  CB  HIS A 664      14.194  15.580 -63.455  1.00  0.62           C  
ATOM   9611  CG  HIS A 664      14.828  15.665 -62.111  1.00  0.62           C  
ATOM   9612  ND1 HIS A 664      15.072  14.564 -61.331  1.00  0.62           N  
ATOM   9613  CD2 HIS A 664      15.241  16.735 -61.401  1.00  0.62           C  
ATOM   9614  CE1 HIS A 664      15.603  14.952 -60.181  1.00  0.62           C  
ATOM   9615  NE2 HIS A 664      15.729  16.272 -60.193  1.00  0.62           N  
ATOM   9616  H   HIS A 664      12.427  15.600 -65.383  1.00  0.62           H  
ATOM   9617  HA  HIS A 664      12.929  13.919 -63.076  1.00  0.62           H  
ATOM   9618 1HB  HIS A 664      14.822  14.979 -64.109  1.00  0.62           H  
ATOM   9619 2HB  HIS A 664      14.132  16.579 -63.880  1.00  0.62           H  
ATOM   9620  HD1 HIS A 664      14.801  13.598 -61.554  1.00  0.62           H  
ATOM   9621  HD2 HIS A 664      15.230  17.792 -61.624  1.00  0.62           H  
ATOM   9622  HE1 HIS A 664      15.859  14.219 -59.421  1.00  0.62           H  
ATOM   9623  N   VAL A 665      11.584  16.864 -62.515  1.00  0.62           N  
ATOM   9624  CA  VAL A 665      10.907  17.620 -61.480  1.00  0.62           C  
ATOM   9625  C   VAL A 665       9.546  17.020 -61.147  1.00  0.62           C  
ATOM   9626  O   VAL A 665       9.079  17.105 -60.012  1.00  0.62           O  
ATOM   9627  CB  VAL A 665      10.777  19.078 -61.912  1.00  0.62           C  
ATOM   9628  CG1 VAL A 665      12.202  19.649 -62.171  1.00  0.62           C  
ATOM   9629  CG2 VAL A 665       9.937  19.205 -63.081  1.00  0.62           C  
ATOM   9630  H   VAL A 665      11.786  17.292 -63.419  1.00  0.62           H  
ATOM   9631  HA  VAL A 665      11.525  17.592 -60.583  1.00  0.62           H  
ATOM   9632  HB  VAL A 665      10.340  19.618 -61.143  1.00  0.62           H  
ATOM   9633 1HG1 VAL A 665      12.138  20.686 -62.462  1.00  0.62           H  
ATOM   9634 2HG1 VAL A 665      12.800  19.560 -61.266  1.00  0.62           H  
ATOM   9635 3HG1 VAL A 665      12.681  19.097 -62.958  1.00  0.62           H  
ATOM   9636 1HG2 VAL A 665       9.864  20.241 -63.349  1.00  0.62           H  
ATOM   9637 2HG2 VAL A 665      10.386  18.657 -63.862  1.00  0.62           H  
ATOM   9638 3HG2 VAL A 665       8.950  18.819 -62.881  1.00  0.62           H  
ATOM   9639  N   ALA A 666       8.949  16.321 -62.109  1.00  0.62           N  
ATOM   9640  CA  ALA A 666       7.677  15.670 -61.903  1.00  0.62           C  
ATOM   9641  C   ALA A 666       7.781  14.378 -61.120  1.00  0.62           C  
ATOM   9642  O   ALA A 666       6.747  13.824 -60.739  1.00  0.62           O  
ATOM   9643  CB  ALA A 666       7.040  15.370 -63.226  1.00  0.62           C  
ATOM   9644  H   ALA A 666       9.353  16.298 -63.044  1.00  0.62           H  
ATOM   9645  HA  ALA A 666       7.051  16.346 -61.340  1.00  0.62           H  
ATOM   9646 1HB  ALA A 666       6.066  14.914 -63.053  1.00  0.62           H  
ATOM   9647 2HB  ALA A 666       6.920  16.300 -63.782  1.00  0.62           H  
ATOM   9648 3HB  ALA A 666       7.673  14.688 -63.786  1.00  0.62           H  
ATOM   9649  N   GLY A 667       9.002  13.888 -60.871  1.00  0.62           N  
ATOM   9650  CA  GLY A 667       9.198  12.641 -60.146  1.00  0.62           C  
ATOM   9651  C   GLY A 667       9.266  11.364 -60.998  1.00  0.62           C  
ATOM   9652  O   GLY A 667       9.135  10.273 -60.449  1.00  0.62           O  
ATOM   9653  H   GLY A 667       9.839  14.393 -61.169  1.00  0.62           H  
ATOM   9654 1HA  GLY A 667      10.125  12.728 -59.578  1.00  0.62           H  
ATOM   9655 2HA  GLY A 667       8.404  12.536 -59.408  1.00  0.62           H  
ATOM   9656  N   VAL A 668       9.446  11.472 -62.322  1.00  0.63           N  
ATOM   9657  CA  VAL A 668       9.512  10.269 -63.162  1.00  0.63           C  
ATOM   9658  C   VAL A 668      10.933   9.723 -63.195  1.00  0.63           C  
ATOM   9659  O   VAL A 668      11.164   8.513 -63.103  1.00  0.63           O  
ATOM   9660  CB  VAL A 668       9.154  10.570 -64.610  1.00  0.63           C  
ATOM   9661  CG1 VAL A 668       9.304   9.302 -65.480  1.00  0.63           C  
ATOM   9662  CG2 VAL A 668       7.809  11.177 -64.707  1.00  0.63           C  
ATOM   9663  H   VAL A 668       9.578  12.381 -62.759  1.00  0.63           H  
ATOM   9664  HA  VAL A 668       8.837   9.525 -62.754  1.00  0.63           H  
ATOM   9665  HB  VAL A 668       9.865  11.262 -64.964  1.00  0.63           H  
ATOM   9666 1HG1 VAL A 668       9.102   9.546 -66.520  1.00  0.63           H  
ATOM   9667 2HG1 VAL A 668      10.317   8.921 -65.392  1.00  0.63           H  
ATOM   9668 3HG1 VAL A 668       8.598   8.540 -65.140  1.00  0.63           H  
ATOM   9669 1HG2 VAL A 668       7.612  11.423 -65.742  1.00  0.63           H  
ATOM   9670 2HG2 VAL A 668       7.072  10.471 -64.344  1.00  0.63           H  
ATOM   9671 3HG2 VAL A 668       7.792  12.085 -64.106  1.00  0.63           H  
ATOM   9672  N   LEU A 669      11.893  10.616 -63.436  1.00  0.63           N  
ATOM   9673  CA  LEU A 669      13.290  10.192 -63.505  1.00  0.63           C  
ATOM   9674  C   LEU A 669      14.095  10.765 -62.345  1.00  0.63           C  
ATOM   9675  O   LEU A 669      13.891  11.916 -61.955  1.00  0.63           O  
ATOM   9676  CB  LEU A 669      13.967  10.641 -64.804  1.00  0.63           C  
ATOM   9677  CG  LEU A 669      13.384  10.188 -66.150  1.00  0.63           C  
ATOM   9678  CD1 LEU A 669      14.234  10.804 -67.262  1.00  0.63           C  
ATOM   9679  CD2 LEU A 669      13.390   8.675 -66.256  1.00  0.63           C  
ATOM   9680  H   LEU A 669      11.631  11.598 -63.529  1.00  0.63           H  
ATOM   9681  HA  LEU A 669      13.336   9.104 -63.447  1.00  0.63           H  
ATOM   9682 1HB  LEU A 669      13.975  11.732 -64.815  1.00  0.63           H  
ATOM   9683 2HB  LEU A 669      15.010  10.304 -64.771  1.00  0.63           H  
ATOM   9684  HG  LEU A 669      12.363  10.558 -66.250  1.00  0.63           H  
ATOM   9685 1HD1 LEU A 669      13.838  10.511 -68.225  1.00  0.63           H  
ATOM   9686 2HD1 LEU A 669      14.230  11.884 -67.183  1.00  0.63           H  
ATOM   9687 3HD1 LEU A 669      15.260  10.446 -67.170  1.00  0.63           H  
ATOM   9688 1HD2 LEU A 669      12.984   8.392 -67.220  1.00  0.63           H  
ATOM   9689 2HD2 LEU A 669      14.411   8.295 -66.168  1.00  0.63           H  
ATOM   9690 3HD2 LEU A 669      12.781   8.240 -65.461  1.00  0.63           H  
ATOM   9691  N   SER A 670      15.034   9.979 -61.824  1.00  0.63           N  
ATOM   9692  CA  SER A 670      15.919  10.459 -60.773  1.00  0.63           C  
ATOM   9693  C   SER A 670      16.899  11.417 -61.383  1.00  0.63           C  
ATOM   9694  O   SER A 670      17.093  11.395 -62.598  1.00  0.63           O  
ATOM   9695  CB  SER A 670      16.679   9.316 -60.135  1.00  0.63           C  
ATOM   9696  OG  SER A 670      17.611   8.737 -61.047  1.00  0.63           O  
ATOM   9697  H   SER A 670      15.137   9.033 -62.169  1.00  0.63           H  
ATOM   9698  HA  SER A 670      15.332  10.982 -60.015  1.00  0.63           H  
ATOM   9699 1HB  SER A 670      17.203   9.665 -59.246  1.00  0.63           H  
ATOM   9700 2HB  SER A 670      15.968   8.555 -59.815  1.00  0.63           H  
ATOM   9701  HG  SER A 670      17.750   7.822 -60.745  1.00  0.63           H  
ATOM   9702  N   LEU A 671      17.571  12.206 -60.558  1.00  0.63           N  
ATOM   9703  CA  LEU A 671      18.555  13.126 -61.093  1.00  0.63           C  
ATOM   9704  C   LEU A 671      19.645  12.393 -61.840  1.00  0.63           C  
ATOM   9705  O   LEU A 671      20.008  12.786 -62.945  1.00  0.63           O  
ATOM   9706  CB  LEU A 671      19.167  13.986 -59.996  1.00  0.63           C  
ATOM   9707  CG  LEU A 671      20.212  14.908 -60.474  1.00  0.63           C  
ATOM   9708  CD1 LEU A 671      19.590  15.825 -61.514  1.00  0.63           C  
ATOM   9709  CD2 LEU A 671      20.772  15.673 -59.279  1.00  0.63           C  
ATOM   9710  H   LEU A 671      17.387  12.178 -59.566  1.00  0.63           H  
ATOM   9711  HA  LEU A 671      18.050  13.787 -61.799  1.00  0.63           H  
ATOM   9712 1HB  LEU A 671      18.393  14.577 -59.523  1.00  0.63           H  
ATOM   9713 2HB  LEU A 671      19.616  13.335 -59.249  1.00  0.63           H  
ATOM   9714  HG  LEU A 671      21.013  14.345 -60.950  1.00  0.63           H  
ATOM   9715 1HD1 LEU A 671      20.342  16.483 -61.892  1.00  0.63           H  
ATOM   9716 2HD1 LEU A 671      19.199  15.230 -62.336  1.00  0.63           H  
ATOM   9717 3HD1 LEU A 671      18.778  16.401 -61.065  1.00  0.63           H  
ATOM   9718 1HD2 LEU A 671      21.527  16.339 -59.581  1.00  0.63           H  
ATOM   9719 2HD2 LEU A 671      19.972  16.240 -58.798  1.00  0.63           H  
ATOM   9720 3HD2 LEU A 671      21.196  14.970 -58.564  1.00  0.63           H  
ATOM   9721  N   ALA A 672      20.163  11.317 -61.252  1.00  0.63           N  
ATOM   9722  CA  ALA A 672      21.223  10.563 -61.902  1.00  0.63           C  
ATOM   9723  C   ALA A 672      20.786  10.025 -63.251  1.00  0.63           C  
ATOM   9724  O   ALA A 672      21.558  10.078 -64.217  1.00  0.63           O  
ATOM   9725  CB  ALA A 672      21.674   9.437 -61.006  1.00  0.63           C  
ATOM   9726  H   ALA A 672      19.817  11.027 -60.350  1.00  0.63           H  
ATOM   9727  HA  ALA A 672      22.047  11.209 -62.084  1.00  0.63           H  
ATOM   9728 1HB  ALA A 672      22.485   8.895 -61.489  1.00  0.63           H  
ATOM   9729 2HB  ALA A 672      22.022   9.847 -60.059  1.00  0.63           H  
ATOM   9730 3HB  ALA A 672      20.837   8.760 -60.829  1.00  0.63           H  
ATOM   9731  N   ASP A 673      19.549   9.551 -63.354  1.00  0.63           N  
ATOM   9732  CA  ASP A 673      19.130   9.038 -64.642  1.00  0.63           C  
ATOM   9733  C   ASP A 673      18.867  10.152 -65.637  1.00  0.63           C  
ATOM   9734  O   ASP A 673      19.235  10.037 -66.809  1.00  0.63           O  
ATOM   9735  CB  ASP A 673      17.944   8.115 -64.478  1.00  0.63           C  
ATOM   9736  CG  ASP A 673      18.382   6.810 -63.831  1.00  0.63           C  
ATOM   9737  OD1 ASP A 673      19.558   6.579 -63.754  1.00  0.63           O  
ATOM   9738  OD2 ASP A 673      17.545   6.040 -63.438  1.00  0.63           O  
ATOM   9739  H   ASP A 673      18.911   9.517 -62.553  1.00  0.63           H  
ATOM   9740  HA  ASP A 673      19.945   8.434 -65.038  1.00  0.63           H  
ATOM   9741 1HB  ASP A 673      17.201   8.598 -63.837  1.00  0.63           H  
ATOM   9742 2HB  ASP A 673      17.472   7.926 -65.438  1.00  0.63           H  
ATOM   9743  N   ALA A 674      18.277  11.254 -65.175  1.00  0.63           N  
ATOM   9744  CA  ALA A 674      18.029  12.376 -66.058  1.00  0.63           C  
ATOM   9745  C   ALA A 674      19.344  12.909 -66.591  1.00  0.63           C  
ATOM   9746  O   ALA A 674      19.478  13.192 -67.774  1.00  0.63           O  
ATOM   9747  CB  ALA A 674      17.300  13.470 -65.319  1.00  0.63           C  
ATOM   9748  H   ALA A 674      17.987  11.311 -64.201  1.00  0.63           H  
ATOM   9749  HA  ALA A 674      17.426  12.033 -66.897  1.00  0.63           H  
ATOM   9750 1HB  ALA A 674      17.114  14.295 -65.986  1.00  0.63           H  
ATOM   9751 2HB  ALA A 674      16.352  13.083 -64.942  1.00  0.63           H  
ATOM   9752 3HB  ALA A 674      17.911  13.799 -64.481  1.00  0.63           H  
ATOM   9753  N   CYS A 675      20.353  12.986 -65.734  1.00  0.64           N  
ATOM   9754  CA  CYS A 675      21.640  13.493 -66.158  1.00  0.64           C  
ATOM   9755  C   CYS A 675      22.284  12.584 -67.183  1.00  0.64           C  
ATOM   9756  O   CYS A 675      22.846  13.052 -68.175  1.00  0.64           O  
ATOM   9757  CB  CYS A 675      22.546  13.618 -64.961  1.00  0.64           C  
ATOM   9758  SG  CYS A 675      22.077  14.922 -63.841  1.00  0.64           S  
ATOM   9759  H   CYS A 675      20.216  12.730 -64.758  1.00  0.64           H  
ATOM   9760  HA  CYS A 675      21.491  14.479 -66.598  1.00  0.64           H  
ATOM   9761 1HB  CYS A 675      22.500  12.682 -64.405  1.00  0.64           H  
ATOM   9762 2HB  CYS A 675      23.567  13.752 -65.257  1.00  0.64           H  
ATOM   9763  HG  CYS A 675      21.020  14.235 -63.339  1.00  0.64           H  
ATOM   9764  N   ALA A 676      22.192  11.268 -66.966  1.00  0.65           N  
ATOM   9765  CA  ALA A 676      22.743  10.321 -67.922  1.00  0.65           C  
ATOM   9766  C   ALA A 676      22.040  10.444 -69.270  1.00  0.65           C  
ATOM   9767  O   ALA A 676      22.673  10.401 -70.326  1.00  0.65           O  
ATOM   9768  CB  ALA A 676      22.610   8.913 -67.384  1.00  0.65           C  
ATOM   9769  H   ALA A 676      21.747  10.911 -66.117  1.00  0.65           H  
ATOM   9770  HA  ALA A 676      23.790  10.552 -68.067  1.00  0.65           H  
ATOM   9771 1HB  ALA A 676      23.040   8.207 -68.090  1.00  0.65           H  
ATOM   9772 2HB  ALA A 676      23.132   8.841 -66.429  1.00  0.65           H  
ATOM   9773 3HB  ALA A 676      21.556   8.688 -67.235  1.00  0.65           H  
ATOM   9774  N   LEU A 677      20.723  10.654 -69.230  1.00  0.67           N  
ATOM   9775  CA  LEU A 677      19.904  10.790 -70.426  1.00  0.67           C  
ATOM   9776  C   LEU A 677      20.327  12.036 -71.200  1.00  0.67           C  
ATOM   9777  O   LEU A 677      20.544  11.985 -72.414  1.00  0.67           O  
ATOM   9778  CB  LEU A 677      18.432  10.891 -69.994  1.00  0.67           C  
ATOM   9779  CG  LEU A 677      17.345  11.028 -71.026  1.00  0.67           C  
ATOM   9780  CD1 LEU A 677      17.306   9.858 -71.901  1.00  0.67           C  
ATOM   9781  CD2 LEU A 677      16.032  11.153 -70.304  1.00  0.67           C  
ATOM   9782  H   LEU A 677      20.254  10.675 -68.323  1.00  0.67           H  
ATOM   9783  HA  LEU A 677      20.047   9.912 -71.054  1.00  0.67           H  
ATOM   9784 1HB  LEU A 677      18.201  10.040 -69.372  1.00  0.67           H  
ATOM   9785 2HB  LEU A 677      18.340  11.765 -69.370  1.00  0.67           H  
ATOM   9786  HG  LEU A 677      17.536  11.893 -71.633  1.00  0.67           H  
ATOM   9787 1HD1 LEU A 677      16.509   9.980 -72.623  1.00  0.67           H  
ATOM   9788 2HD1 LEU A 677      18.254   9.755 -72.403  1.00  0.67           H  
ATOM   9789 3HD1 LEU A 677      17.112   8.985 -71.303  1.00  0.67           H  
ATOM   9790 1HD2 LEU A 677      15.242  11.265 -71.021  1.00  0.67           H  
ATOM   9791 2HD2 LEU A 677      15.861  10.259 -69.710  1.00  0.67           H  
ATOM   9792 3HD2 LEU A 677      16.061  12.012 -69.656  1.00  0.67           H  
ATOM   9793  N   VAL A 678      20.456  13.158 -70.492  1.00  0.69           N  
ATOM   9794  CA  VAL A 678      20.803  14.424 -71.118  1.00  0.69           C  
ATOM   9795  C   VAL A 678      22.219  14.430 -71.670  1.00  0.69           C  
ATOM   9796  O   VAL A 678      22.432  14.789 -72.833  1.00  0.69           O  
ATOM   9797  CB  VAL A 678      20.690  15.564 -70.094  1.00  0.69           C  
ATOM   9798  CG1 VAL A 678      21.171  16.794 -70.645  1.00  0.69           C  
ATOM   9799  CG2 VAL A 678      19.291  15.766 -69.704  1.00  0.69           C  
ATOM   9800  H   VAL A 678      20.269  13.134 -69.489  1.00  0.69           H  
ATOM   9801  HA  VAL A 678      20.103  14.607 -71.935  1.00  0.69           H  
ATOM   9802  HB  VAL A 678      21.287  15.308 -69.213  1.00  0.69           H  
ATOM   9803 1HG1 VAL A 678      21.051  17.544 -69.895  1.00  0.69           H  
ATOM   9804 2HG1 VAL A 678      22.213  16.704 -70.941  1.00  0.69           H  
ATOM   9805 3HG1 VAL A 678      20.564  17.019 -71.485  1.00  0.69           H  
ATOM   9806 1HG2 VAL A 678      19.231  16.548 -68.975  1.00  0.69           H  
ATOM   9807 2HG2 VAL A 678      18.709  16.035 -70.568  1.00  0.69           H  
ATOM   9808 3HG2 VAL A 678      18.931  14.866 -69.293  1.00  0.69           H  
ATOM   9809  N   ALA A 679      23.195  14.019 -70.852  1.00  0.71           N  
ATOM   9810  CA  ALA A 679      24.574  14.016 -71.305  1.00  0.71           C  
ATOM   9811  C   ALA A 679      24.735  13.094 -72.502  1.00  0.71           C  
ATOM   9812  O   ALA A 679      25.430  13.443 -73.463  1.00  0.71           O  
ATOM   9813  CB  ALA A 679      25.498  13.578 -70.183  1.00  0.71           C  
ATOM   9814  H   ALA A 679      22.977  13.708 -69.906  1.00  0.71           H  
ATOM   9815  HA  ALA A 679      24.835  15.028 -71.613  1.00  0.71           H  
ATOM   9816 1HB  ALA A 679      26.532  13.590 -70.523  1.00  0.71           H  
ATOM   9817 2HB  ALA A 679      25.388  14.249 -69.331  1.00  0.71           H  
ATOM   9818 3HB  ALA A 679      25.219  12.573 -69.890  1.00  0.71           H  
ATOM   9819  N   ALA A 680      24.071  11.925 -72.466  1.00  0.74           N  
ATOM   9820  CA  ALA A 680      24.139  10.995 -73.575  1.00  0.74           C  
ATOM   9821  C   ALA A 680      23.526  11.573 -74.824  1.00  0.74           C  
ATOM   9822  O   ALA A 680      24.107  11.435 -75.892  1.00  0.74           O  
ATOM   9823  CB  ALA A 680      23.437   9.716 -73.242  1.00  0.74           C  
ATOM   9824  H   ALA A 680      23.516  11.652 -71.653  1.00  0.74           H  
ATOM   9825  HA  ALA A 680      25.188  10.785 -73.775  1.00  0.74           H  
ATOM   9826 1HB  ALA A 680      23.521   9.038 -74.083  1.00  0.74           H  
ATOM   9827 2HB  ALA A 680      23.892   9.272 -72.360  1.00  0.74           H  
ATOM   9828 3HB  ALA A 680      22.384   9.928 -73.044  1.00  0.74           H  
ATOM   9829  N   ARG A 681      22.385  12.266 -74.719  1.00  0.76           N  
ATOM   9830  CA  ARG A 681      21.814  12.848 -75.927  1.00  0.76           C  
ATOM   9831  C   ARG A 681      22.778  13.864 -76.499  1.00  0.76           C  
ATOM   9832  O   ARG A 681      22.956  13.933 -77.712  1.00  0.76           O  
ATOM   9833  CB  ARG A 681      20.468  13.497 -75.677  1.00  0.76           C  
ATOM   9834  CG  ARG A 681      19.328  12.551 -75.444  1.00  0.76           C  
ATOM   9835  CD  ARG A 681      18.054  13.261 -75.143  1.00  0.76           C  
ATOM   9836  NE  ARG A 681      17.505  13.958 -76.310  1.00  0.76           N  
ATOM   9837  CZ  ARG A 681      16.589  14.949 -76.244  1.00  0.76           C  
ATOM   9838  NH1 ARG A 681      16.150  15.353 -75.081  1.00  0.76           N  
ATOM   9839  NH2 ARG A 681      16.134  15.524 -77.336  1.00  0.76           N  
ATOM   9840  H   ARG A 681      21.899  12.361 -73.826  1.00  0.76           H  
ATOM   9841  HA  ARG A 681      21.669  12.054 -76.659  1.00  0.76           H  
ATOM   9842 1HB  ARG A 681      20.553  14.119 -74.786  1.00  0.76           H  
ATOM   9843 2HB  ARG A 681      20.214  14.152 -76.512  1.00  0.76           H  
ATOM   9844 1HG  ARG A 681      19.186  11.957 -76.345  1.00  0.76           H  
ATOM   9845 2HG  ARG A 681      19.564  11.906 -74.616  1.00  0.76           H  
ATOM   9846 1HD  ARG A 681      17.310  12.561 -74.783  1.00  0.76           H  
ATOM   9847 2HD  ARG A 681      18.249  13.998 -74.367  1.00  0.76           H  
ATOM   9848  HE  ARG A 681      17.823  13.669 -77.226  1.00  0.76           H  
ATOM   9849 1HH1 ARG A 681      16.487  14.921 -74.238  1.00  0.76           H  
ATOM   9850 2HH1 ARG A 681      15.479  16.105 -75.025  1.00  0.76           H  
ATOM   9851 1HH2 ARG A 681      16.465  15.235 -78.247  1.00  0.76           H  
ATOM   9852 2HH2 ARG A 681      15.453  16.263 -77.258  1.00  0.76           H  
ATOM   9853  N   GLY A 682      23.451  14.616 -75.627  1.00  0.78           N  
ATOM   9854  CA  GLY A 682      24.422  15.592 -76.085  1.00  0.78           C  
ATOM   9855  C   GLY A 682      25.498  14.888 -76.907  1.00  0.78           C  
ATOM   9856  O   GLY A 682      25.759  15.243 -78.063  1.00  0.78           O  
ATOM   9857  H   GLY A 682      23.257  14.531 -74.628  1.00  0.78           H  
ATOM   9858 1HA  GLY A 682      23.918  16.330 -76.694  1.00  0.78           H  
ATOM   9859 2HA  GLY A 682      24.862  16.103 -75.229  1.00  0.78           H  
ATOM   9860  N   ARG A 683      26.112  13.865 -76.309  1.00  0.81           N  
ATOM   9861  CA  ARG A 683      27.161  13.087 -76.965  1.00  0.81           C  
ATOM   9862  C   ARG A 683      26.698  12.471 -78.282  1.00  0.81           C  
ATOM   9863  O   ARG A 683      27.348  12.617 -79.323  1.00  0.81           O  
ATOM   9864  CB  ARG A 683      27.624  11.961 -76.041  1.00  0.81           C  
ATOM   9865  CG  ARG A 683      28.693  11.066 -76.632  1.00  0.81           C  
ATOM   9866  CD  ARG A 683      29.086   9.933 -75.751  1.00  0.81           C  
ATOM   9867  NE  ARG A 683      28.032   8.984 -75.466  1.00  0.81           N  
ATOM   9868  CZ  ARG A 683      27.601   7.990 -76.287  1.00  0.81           C  
ATOM   9869  NH1 ARG A 683      28.098   7.793 -77.515  1.00  0.81           N  
ATOM   9870  NH2 ARG A 683      26.662   7.177 -75.830  1.00  0.81           N  
ATOM   9871  H   ARG A 683      25.837  13.625 -75.354  1.00  0.81           H  
ATOM   9872  HA  ARG A 683      28.006  13.747 -77.166  1.00  0.81           H  
ATOM   9873 1HB  ARG A 683      28.013  12.387 -75.116  1.00  0.81           H  
ATOM   9874 2HB  ARG A 683      26.774  11.335 -75.778  1.00  0.81           H  
ATOM   9875 1HG  ARG A 683      28.359  10.669 -77.592  1.00  0.81           H  
ATOM   9876 2HG  ARG A 683      29.577  11.665 -76.779  1.00  0.81           H  
ATOM   9877 1HD  ARG A 683      29.890   9.384 -76.205  1.00  0.81           H  
ATOM   9878 2HD  ARG A 683      29.427  10.333 -74.825  1.00  0.81           H  
ATOM   9879  HE  ARG A 683      27.598   9.048 -74.555  1.00  0.81           H  
ATOM   9880 1HH1 ARG A 683      28.836   8.386 -77.937  1.00  0.81           H  
ATOM   9881 2HH1 ARG A 683      27.756   7.026 -78.076  1.00  0.81           H  
ATOM   9882 1HH2 ARG A 683      26.315   7.310 -74.892  1.00  0.81           H  
ATOM   9883 2HH2 ARG A 683      26.321   6.417 -76.402  1.00  0.81           H  
ATOM   9884  N   LEU A 684      25.561  11.798 -78.236  1.00  0.84           N  
ATOM   9885  CA  LEU A 684      25.027  11.096 -79.380  1.00  0.84           C  
ATOM   9886  C   LEU A 684      24.701  12.038 -80.524  1.00  0.84           C  
ATOM   9887  O   LEU A 684      24.988  11.728 -81.678  1.00  0.84           O  
ATOM   9888  CB  LEU A 684      23.795  10.336 -78.927  1.00  0.84           C  
ATOM   9889  CG  LEU A 684      24.078   9.157 -77.995  1.00  0.84           C  
ATOM   9890  CD1 LEU A 684      22.799   8.652 -77.408  1.00  0.84           C  
ATOM   9891  CD2 LEU A 684      24.738   8.083 -78.788  1.00  0.84           C  
ATOM   9892  H   LEU A 684      25.054  11.749 -77.361  1.00  0.84           H  
ATOM   9893  HA  LEU A 684      25.776  10.383 -79.720  1.00  0.84           H  
ATOM   9894 1HB  LEU A 684      23.130  11.026 -78.412  1.00  0.84           H  
ATOM   9895 2HB  LEU A 684      23.296   9.955 -79.803  1.00  0.84           H  
ATOM   9896  HG  LEU A 684      24.736   9.468 -77.186  1.00  0.84           H  
ATOM   9897 1HD1 LEU A 684      23.006   7.808 -76.755  1.00  0.84           H  
ATOM   9898 2HD1 LEU A 684      22.323   9.449 -76.837  1.00  0.84           H  
ATOM   9899 3HD1 LEU A 684      22.153   8.340 -78.214  1.00  0.84           H  
ATOM   9900 1HD2 LEU A 684      24.945   7.235 -78.147  1.00  0.84           H  
ATOM   9901 2HD2 LEU A 684      24.074   7.776 -79.595  1.00  0.84           H  
ATOM   9902 3HD2 LEU A 684      25.670   8.461 -79.207  1.00  0.84           H  
ATOM   9903  N   MET A 685      24.151  13.213 -80.216  1.00  0.87           N  
ATOM   9904  CA  MET A 685      23.888  14.193 -81.254  1.00  0.87           C  
ATOM   9905  C   MET A 685      25.197  14.675 -81.865  1.00  0.87           C  
ATOM   9906  O   MET A 685      25.316  14.752 -83.081  1.00  0.87           O  
ATOM   9907  CB  MET A 685      23.046  15.335 -80.703  1.00  0.87           C  
ATOM   9908  CG  MET A 685      21.611  14.914 -80.402  1.00  0.87           C  
ATOM   9909  SD  MET A 685      20.626  16.202 -79.642  1.00  0.87           S  
ATOM   9910  CE  MET A 685      19.025  15.423 -79.580  1.00  0.87           C  
ATOM   9911  H   MET A 685      23.902  13.435 -79.253  1.00  0.87           H  
ATOM   9912  HA  MET A 685      23.317  13.709 -82.043  1.00  0.87           H  
ATOM   9913 1HB  MET A 685      23.497  15.700 -79.774  1.00  0.87           H  
ATOM   9914 2HB  MET A 685      23.032  16.163 -81.415  1.00  0.87           H  
ATOM   9915 1HG  MET A 685      21.138  14.623 -81.327  1.00  0.87           H  
ATOM   9916 2HG  MET A 685      21.614  14.052 -79.747  1.00  0.87           H  
ATOM   9917 1HE  MET A 685      18.314  16.111 -79.133  1.00  0.87           H  
ATOM   9918 2HE  MET A 685      18.697  15.176 -80.589  1.00  0.87           H  
ATOM   9919 3HE  MET A 685      19.086  14.513 -78.985  1.00  0.87           H  
ATOM   9920  N   GLN A 686      26.224  14.913 -81.037  1.00  0.90           N  
ATOM   9921  CA  GLN A 686      27.517  15.362 -81.563  1.00  0.90           C  
ATOM   9922  C   GLN A 686      28.156  14.306 -82.463  1.00  0.90           C  
ATOM   9923  O   GLN A 686      28.889  14.640 -83.395  1.00  0.90           O  
ATOM   9924  CB  GLN A 686      28.485  15.753 -80.442  1.00  0.90           C  
ATOM   9925  CG  GLN A 686      28.135  17.042 -79.709  1.00  0.90           C  
ATOM   9926  CD  GLN A 686      28.205  18.278 -80.621  1.00  0.90           C  
ATOM   9927  OE1 GLN A 686      27.259  19.084 -80.749  1.00  0.90           O  
ATOM   9928  NE2 GLN A 686      29.352  18.437 -81.271  1.00  0.90           N  
ATOM   9929  H   GLN A 686      26.098  14.822 -80.026  1.00  0.90           H  
ATOM   9930  HA  GLN A 686      27.341  16.246 -82.170  1.00  0.90           H  
ATOM   9931 1HB  GLN A 686      28.513  14.949 -79.700  1.00  0.90           H  
ATOM   9932 2HB  GLN A 686      29.490  15.850 -80.848  1.00  0.90           H  
ATOM   9933 1HG  GLN A 686      27.129  16.944 -79.336  1.00  0.90           H  
ATOM   9934 2HG  GLN A 686      28.831  17.168 -78.879  1.00  0.90           H  
ATOM   9935 1HE2 GLN A 686      29.480  19.220 -81.888  1.00  0.90           H  
ATOM   9936 2HE2 GLN A 686      30.096  17.774 -81.147  1.00  0.90           H  
ATOM   9937  N   GLY A 687      27.853  13.034 -82.200  1.00  0.92           N  
ATOM   9938  CA  GLY A 687      28.361  11.918 -82.990  1.00  0.92           C  
ATOM   9939  C   GLY A 687      27.715  11.817 -84.388  1.00  0.92           C  
ATOM   9940  O   GLY A 687      28.173  11.038 -85.231  1.00  0.92           O  
ATOM   9941  H   GLY A 687      27.282  12.832 -81.380  1.00  0.92           H  
ATOM   9942 1HA  GLY A 687      29.441  12.015 -83.092  1.00  0.92           H  
ATOM   9943 2HA  GLY A 687      28.180  10.995 -82.441  1.00  0.92           H  
ATOM   9944  N   LEU A 688      26.653  12.586 -84.637  1.00  0.93           N  
ATOM   9945  CA  LEU A 688      25.980  12.593 -85.927  1.00  0.93           C  
ATOM   9946  C   LEU A 688      26.670  13.555 -86.887  1.00  0.93           C  
ATOM   9947  O   LEU A 688      27.314  14.510 -86.447  1.00  0.93           O  
ATOM   9948  CB  LEU A 688      24.529  13.049 -85.784  1.00  0.93           C  
ATOM   9949  CG  LEU A 688      23.597  12.205 -84.990  1.00  0.93           C  
ATOM   9950  CD1 LEU A 688      22.339  12.959 -84.850  1.00  0.93           C  
ATOM   9951  CD2 LEU A 688      23.338  10.914 -85.725  1.00  0.93           C  
ATOM   9952  H   LEU A 688      26.303  13.219 -83.916  1.00  0.93           H  
ATOM   9953  HA  LEU A 688      25.992  11.579 -86.303  1.00  0.93           H  
ATOM   9954 1HB  LEU A 688      24.542  13.994 -85.291  1.00  0.93           H  
ATOM   9955 2HB  LEU A 688      24.098  13.194 -86.773  1.00  0.93           H  
ATOM   9956  HG  LEU A 688      24.007  12.005 -84.002  1.00  0.93           H  
ATOM   9957 1HD1 LEU A 688      21.625  12.394 -84.288  1.00  0.93           H  
ATOM   9958 2HD1 LEU A 688      22.552  13.892 -84.334  1.00  0.93           H  
ATOM   9959 3HD1 LEU A 688      21.941  13.166 -85.839  1.00  0.93           H  
ATOM   9960 1HD2 LEU A 688      22.635  10.311 -85.171  1.00  0.93           H  
ATOM   9961 2HD2 LEU A 688      22.917  11.139 -86.709  1.00  0.93           H  
ATOM   9962 3HD2 LEU A 688      24.273  10.371 -85.842  1.00  0.93           H  
ATOM   9963  N   PRO A 689      26.612  13.324 -88.200  1.00  0.92           N  
ATOM   9964  CA  PRO A 689      27.043  14.272 -89.199  1.00  0.92           C  
ATOM   9965  C   PRO A 689      26.307  15.584 -88.993  1.00  0.92           C  
ATOM   9966  O   PRO A 689      25.105  15.577 -88.706  1.00  0.92           O  
ATOM   9967  CB  PRO A 689      26.641  13.592 -90.512  1.00  0.92           C  
ATOM   9968  CG  PRO A 689      26.631  12.107 -90.181  1.00  0.92           C  
ATOM   9969  CD  PRO A 689      26.146  12.027 -88.743  1.00  0.92           C  
ATOM   9970  HA  PRO A 689      28.138  14.411 -89.124  1.00  0.92           H  
ATOM   9971 1HB  PRO A 689      25.654  13.968 -90.832  1.00  0.92           H  
ATOM   9972 2HB  PRO A 689      27.352  13.855 -91.306  1.00  0.92           H  
ATOM   9973 1HG  PRO A 689      25.974  11.568 -90.880  1.00  0.92           H  
ATOM   9974 2HG  PRO A 689      27.642  11.685 -90.309  1.00  0.92           H  
ATOM   9975 1HD  PRO A 689      25.048  11.936 -88.693  1.00  0.92           H  
ATOM   9976 2HD  PRO A 689      26.669  11.183 -88.271  1.00  0.92           H  
ATOM   9977  N   SER A 690      27.003  16.697 -89.165  1.00  0.89           N  
ATOM   9978  CA  SER A 690      26.403  18.021 -89.031  1.00  0.89           C  
ATOM   9979  C   SER A 690      25.979  18.494 -90.407  1.00  0.89           C  
ATOM   9980  O   SER A 690      25.918  17.703 -91.348  1.00  0.89           O  
ATOM   9981  CB  SER A 690      27.358  19.012 -88.369  1.00  0.89           C  
ATOM   9982  OG  SER A 690      26.728  20.270 -88.142  1.00  0.89           O  
ATOM   9983  H   SER A 690      27.985  16.630 -89.396  1.00  0.89           H  
ATOM   9984  HA  SER A 690      25.511  17.947 -88.404  1.00  0.89           H  
ATOM   9985 1HB  SER A 690      27.691  18.599 -87.416  1.00  0.89           H  
ATOM   9986 2HB  SER A 690      28.236  19.148 -88.994  1.00  0.89           H  
ATOM   9987  HG  SER A 690      25.907  20.115 -87.604  1.00  0.89           H  
ATOM   9988  N   GLY A 691      25.657  19.770 -90.522  1.00  0.84           N  
ATOM   9989  CA  GLY A 691      25.154  20.306 -91.775  1.00  0.84           C  
ATOM   9990  C   GLY A 691      23.634  20.396 -91.785  1.00  0.84           C  
ATOM   9991  O   GLY A 691      23.038  20.605 -92.850  1.00  0.84           O  
ATOM   9992  H   GLY A 691      25.785  20.360 -89.712  1.00  0.84           H  
ATOM   9993 1HA  GLY A 691      25.577  21.298 -91.936  1.00  0.84           H  
ATOM   9994 2HA  GLY A 691      25.490  19.680 -92.601  1.00  0.84           H  
ATOM   9995  N   GLY A 692      23.017  20.183 -90.614  1.00  0.78           N  
ATOM   9996  CA  GLY A 692      21.569  20.299 -90.452  1.00  0.78           C  
ATOM   9997  C   GLY A 692      21.224  21.597 -89.722  1.00  0.78           C  
ATOM   9998  O   GLY A 692      22.111  22.295 -89.226  1.00  0.78           O  
ATOM   9999  H   GLY A 692      23.585  19.973 -89.806  1.00  0.78           H  
ATOM  10000 1HA  GLY A 692      21.078  20.284 -91.420  1.00  0.78           H  
ATOM  10001 2HA  GLY A 692      21.190  19.452 -89.886  1.00  0.78           H  
ATOM  10002  N   ALA A 693      19.937  21.904 -89.636  1.00  0.73           N  
ATOM  10003  CA  ALA A 693      19.480  23.098 -88.929  1.00  0.73           C  
ATOM  10004  C   ALA A 693      18.000  23.070 -88.633  1.00  0.73           C  
ATOM  10005  O   ALA A 693      17.227  22.293 -89.208  1.00  0.73           O  
ATOM  10006  CB  ALA A 693      19.777  24.362 -89.711  1.00  0.73           C  
ATOM  10007  H   ALA A 693      19.269  21.300 -90.112  1.00  0.73           H  
ATOM  10008  HA  ALA A 693      20.008  23.145 -87.979  1.00  0.73           H  
ATOM  10009 1HB  ALA A 693      19.446  25.230 -89.138  1.00  0.73           H  
ATOM  10010 2HB  ALA A 693      20.833  24.428 -89.866  1.00  0.73           H  
ATOM  10011 3HB  ALA A 693      19.253  24.340 -90.667  1.00  0.73           H  
ATOM  10012  N   MET A 694      17.608  23.954 -87.727  1.00  0.69           N  
ATOM  10013  CA  MET A 694      16.206  24.152 -87.444  1.00  0.69           C  
ATOM  10014  C   MET A 694      15.890  25.639 -87.612  1.00  0.69           C  
ATOM  10015  O   MET A 694      16.710  26.481 -87.230  1.00  0.69           O  
ATOM  10016  CB  MET A 694      15.918  23.681 -86.022  1.00  0.69           C  
ATOM  10017  CG  MET A 694      16.307  22.243 -85.778  1.00  0.69           C  
ATOM  10018  SD  MET A 694      15.919  21.611 -84.151  1.00  0.69           S  
ATOM  10019  CE  MET A 694      14.227  21.098 -84.365  1.00  0.69           C  
ATOM  10020  H   MET A 694      18.297  24.522 -87.251  1.00  0.69           H  
ATOM  10021  HA  MET A 694      15.610  23.589 -88.155  1.00  0.69           H  
ATOM  10022 1HB  MET A 694      16.456  24.299 -85.313  1.00  0.69           H  
ATOM  10023 2HB  MET A 694      14.865  23.778 -85.820  1.00  0.69           H  
ATOM  10024 1HG  MET A 694      15.831  21.626 -86.504  1.00  0.69           H  
ATOM  10025 2HG  MET A 694      17.349  22.154 -85.925  1.00  0.69           H  
ATOM  10026 1HE  MET A 694      13.843  20.704 -83.433  1.00  0.69           H  
ATOM  10027 2HE  MET A 694      13.625  21.943 -84.669  1.00  0.69           H  
ATOM  10028 3HE  MET A 694      14.176  20.326 -85.129  1.00  0.69           H  
ATOM  10029  N   VAL A 695      14.728  25.938 -88.199  1.00  0.66           N  
ATOM  10030  CA  VAL A 695      14.245  27.312 -88.405  1.00  0.66           C  
ATOM  10031  C   VAL A 695      12.827  27.525 -87.911  1.00  0.66           C  
ATOM  10032  O   VAL A 695      11.928  26.743 -88.220  1.00  0.66           O  
ATOM  10033  CB  VAL A 695      14.296  27.703 -89.908  1.00  0.66           C  
ATOM  10034  CG1 VAL A 695      13.684  29.080 -90.122  1.00  0.66           C  
ATOM  10035  CG2 VAL A 695      15.747  27.755 -90.410  1.00  0.66           C  
ATOM  10036  H   VAL A 695      14.144  25.159 -88.509  1.00  0.66           H  
ATOM  10037  HA  VAL A 695      14.892  27.985 -87.850  1.00  0.66           H  
ATOM  10038  HB  VAL A 695      13.724  26.970 -90.479  1.00  0.66           H  
ATOM  10039 1HG1 VAL A 695      13.717  29.334 -91.157  1.00  0.66           H  
ATOM  10040 2HG1 VAL A 695      12.655  29.087 -89.794  1.00  0.66           H  
ATOM  10041 3HG1 VAL A 695      14.232  29.805 -89.573  1.00  0.66           H  
ATOM  10042 1HG2 VAL A 695      15.753  28.024 -91.466  1.00  0.66           H  
ATOM  10043 2HG2 VAL A 695      16.286  28.481 -89.879  1.00  0.66           H  
ATOM  10044 3HG2 VAL A 695      16.226  26.802 -90.273  1.00  0.66           H  
ATOM  10045  N   ALA A 696      12.616  28.582 -87.144  1.00  0.65           N  
ATOM  10046  CA  ALA A 696      11.276  28.891 -86.685  1.00  0.65           C  
ATOM  10047  C   ALA A 696      10.585  29.713 -87.762  1.00  0.65           C  
ATOM  10048  O   ALA A 696      11.134  30.712 -88.218  1.00  0.65           O  
ATOM  10049  CB  ALA A 696      11.319  29.625 -85.362  1.00  0.65           C  
ATOM  10050  H   ALA A 696      13.391  29.205 -86.925  1.00  0.65           H  
ATOM  10051  HA  ALA A 696      10.720  27.968 -86.560  1.00  0.65           H  
ATOM  10052 1HB  ALA A 696      10.303  29.847 -85.037  1.00  0.65           H  
ATOM  10053 2HB  ALA A 696      11.806  28.999 -84.621  1.00  0.65           H  
ATOM  10054 3HB  ALA A 696      11.877  30.554 -85.482  1.00  0.65           H  
ATOM  10055  N   VAL A 697       9.396  29.280 -88.171  1.00  0.64           N  
ATOM  10056  CA  VAL A 697       8.608  29.929 -89.216  1.00  0.64           C  
ATOM  10057  C   VAL A 697       7.220  30.375 -88.758  1.00  0.64           C  
ATOM  10058  O   VAL A 697       6.455  29.598 -88.171  1.00  0.64           O  
ATOM  10059  CB  VAL A 697       8.413  28.969 -90.402  1.00  0.64           C  
ATOM  10060  CG1 VAL A 697       7.525  29.613 -91.416  1.00  0.64           C  
ATOM  10061  CG2 VAL A 697       9.778  28.601 -91.034  1.00  0.64           C  
ATOM  10062  H   VAL A 697       9.026  28.427 -87.767  1.00  0.64           H  
ATOM  10063  HA  VAL A 697       9.154  30.806 -89.561  1.00  0.64           H  
ATOM  10064  HB  VAL A 697       7.915  28.061 -90.047  1.00  0.64           H  
ATOM  10065 1HG1 VAL A 697       7.369  28.928 -92.200  1.00  0.64           H  
ATOM  10066 2HG1 VAL A 697       6.577  29.847 -90.980  1.00  0.64           H  
ATOM  10067 3HG1 VAL A 697       7.989  30.528 -91.791  1.00  0.64           H  
ATOM  10068 1HG2 VAL A 697       9.621  27.920 -91.869  1.00  0.64           H  
ATOM  10069 2HG2 VAL A 697      10.269  29.505 -91.392  1.00  0.64           H  
ATOM  10070 3HG2 VAL A 697      10.407  28.115 -90.287  1.00  0.64           H  
ATOM  10071  N   GLU A 698       6.853  31.618 -89.073  1.00  0.64           N  
ATOM  10072  CA  GLU A 698       5.533  32.124 -88.703  1.00  0.64           C  
ATOM  10073  C   GLU A 698       4.432  31.621 -89.642  1.00  0.64           C  
ATOM  10074  O   GLU A 698       3.827  32.393 -90.386  1.00  0.64           O  
ATOM  10075  CB  GLU A 698       5.541  33.641 -88.748  1.00  0.64           C  
ATOM  10076  CG  GLU A 698       4.316  34.316 -88.244  1.00  0.64           C  
ATOM  10077  CD  GLU A 698       4.382  35.809 -88.416  1.00  0.64           C  
ATOM  10078  OE1 GLU A 698       5.242  36.308 -89.135  1.00  0.64           O  
ATOM  10079  OE2 GLU A 698       3.612  36.482 -87.774  1.00  0.64           O  
ATOM  10080  H   GLU A 698       7.512  32.230 -89.554  1.00  0.64           H  
ATOM  10081  HA  GLU A 698       5.321  31.795 -87.692  1.00  0.64           H  
ATOM  10082 1HB  GLU A 698       6.392  34.013 -88.178  1.00  0.64           H  
ATOM  10083 2HB  GLU A 698       5.682  33.954 -89.776  1.00  0.64           H  
ATOM  10084 1HG  GLU A 698       3.453  33.930 -88.789  1.00  0.64           H  
ATOM  10085 2HG  GLU A 698       4.183  34.072 -87.190  1.00  0.64           H  
ATOM  10086  N   ALA A 699       4.140  30.334 -89.561  1.00  0.64           N  
ATOM  10087  CA  ALA A 699       3.156  29.688 -90.423  1.00  0.64           C  
ATOM  10088  C   ALA A 699       2.540  28.517 -89.687  1.00  0.64           C  
ATOM  10089  O   ALA A 699       3.173  27.955 -88.804  1.00  0.64           O  
ATOM  10090  CB  ALA A 699       3.805  29.222 -91.719  1.00  0.64           C  
ATOM  10091  H   ALA A 699       4.685  29.792 -88.896  1.00  0.64           H  
ATOM  10092  HA  ALA A 699       2.367  30.405 -90.651  1.00  0.64           H  
ATOM  10093 1HB  ALA A 699       3.057  28.748 -92.356  1.00  0.64           H  
ATOM  10094 2HB  ALA A 699       4.233  30.071 -92.245  1.00  0.64           H  
ATOM  10095 3HB  ALA A 699       4.588  28.509 -91.495  1.00  0.64           H  
ATOM  10096  N   SER A 700       1.318  28.142 -90.057  1.00  0.65           N  
ATOM  10097  CA  SER A 700       0.653  27.014 -89.409  1.00  0.65           C  
ATOM  10098  C   SER A 700       1.260  25.688 -89.807  1.00  0.65           C  
ATOM  10099  O   SER A 700       1.856  25.568 -90.878  1.00  0.65           O  
ATOM  10100  CB  SER A 700      -0.816  26.994 -89.783  1.00  0.65           C  
ATOM  10101  OG  SER A 700      -0.995  26.701 -91.172  1.00  0.65           O  
ATOM  10102  H   SER A 700       0.843  28.641 -90.798  1.00  0.65           H  
ATOM  10103  HA  SER A 700       0.748  27.131 -88.326  1.00  0.65           H  
ATOM  10104 1HB  SER A 700      -1.337  26.252 -89.180  1.00  0.65           H  
ATOM  10105 2HB  SER A 700      -1.254  27.963 -89.554  1.00  0.65           H  
ATOM  10106  HG  SER A 700      -1.923  26.900 -91.365  1.00  0.65           H  
ATOM  10107  N   GLU A 701       1.014  24.654 -89.002  1.00  0.65           N  
ATOM  10108  CA  GLU A 701       1.500  23.322 -89.331  1.00  0.65           C  
ATOM  10109  C   GLU A 701       0.995  22.865 -90.683  1.00  0.65           C  
ATOM  10110  O   GLU A 701       1.730  22.227 -91.436  1.00  0.65           O  
ATOM  10111  CB  GLU A 701       1.092  22.315 -88.262  1.00  0.65           C  
ATOM  10112  CG  GLU A 701       1.620  20.914 -88.531  1.00  0.65           C  
ATOM  10113  CD  GLU A 701       1.276  19.910 -87.485  1.00  0.65           C  
ATOM  10114  OE1 GLU A 701       0.607  20.252 -86.547  1.00  0.65           O  
ATOM  10115  OE2 GLU A 701       1.688  18.781 -87.609  1.00  0.65           O  
ATOM  10116  H   GLU A 701       0.511  24.805 -88.137  1.00  0.65           H  
ATOM  10117  HA  GLU A 701       2.586  23.343 -89.387  1.00  0.65           H  
ATOM  10118 1HB  GLU A 701       1.469  22.640 -87.290  1.00  0.65           H  
ATOM  10119 2HB  GLU A 701       0.005  22.265 -88.198  1.00  0.65           H  
ATOM  10120 1HG  GLU A 701       1.241  20.570 -89.493  1.00  0.65           H  
ATOM  10121 2HG  GLU A 701       2.688  20.973 -88.599  1.00  0.65           H  
ATOM  10122  N   GLU A 702      -0.267  23.163 -90.989  1.00  0.65           N  
ATOM  10123  CA  GLU A 702      -0.841  22.743 -92.257  1.00  0.65           C  
ATOM  10124  C   GLU A 702      -0.159  23.419 -93.446  1.00  0.65           C  
ATOM  10125  O   GLU A 702       0.116  22.769 -94.460  1.00  0.65           O  
ATOM  10126  CB  GLU A 702      -2.340  23.044 -92.276  1.00  0.65           C  
ATOM  10127  CG  GLU A 702      -3.167  22.172 -91.328  1.00  0.65           C  
ATOM  10128  CD  GLU A 702      -4.640  22.526 -91.316  1.00  0.65           C  
ATOM  10129  OE1 GLU A 702      -5.006  23.502 -91.929  1.00  0.65           O  
ATOM  10130  OE2 GLU A 702      -5.396  21.815 -90.695  1.00  0.65           O  
ATOM  10131  H   GLU A 702      -0.823  23.691 -90.333  1.00  0.65           H  
ATOM  10132  HA  GLU A 702      -0.701  21.667 -92.353  1.00  0.65           H  
ATOM  10133 1HB  GLU A 702      -2.500  24.088 -92.001  1.00  0.65           H  
ATOM  10134 2HB  GLU A 702      -2.725  22.908 -93.285  1.00  0.65           H  
ATOM  10135 1HG  GLU A 702      -3.057  21.131 -91.626  1.00  0.65           H  
ATOM  10136 2HG  GLU A 702      -2.764  22.277 -90.320  1.00  0.65           H  
ATOM  10137  N   GLU A 703       0.154  24.717 -93.325  1.00  0.65           N  
ATOM  10138  CA  GLU A 703       0.823  25.401 -94.433  1.00  0.65           C  
ATOM  10139  C   GLU A 703       2.232  24.850 -94.619  1.00  0.65           C  
ATOM  10140  O   GLU A 703       2.668  24.576 -95.745  1.00  0.65           O  
ATOM  10141  CB  GLU A 703       0.844  26.920 -94.218  1.00  0.65           C  
ATOM  10142  CG  GLU A 703       1.487  27.722 -95.360  1.00  0.65           C  
ATOM  10143  CD  GLU A 703       1.360  29.239 -95.195  1.00  0.65           C  
ATOM  10144  OE1 GLU A 703       0.268  29.727 -95.013  1.00  0.65           O  
ATOM  10145  OE2 GLU A 703       2.361  29.906 -95.239  1.00  0.65           O  
ATOM  10146  H   GLU A 703      -0.090  25.240 -92.477  1.00  0.65           H  
ATOM  10147  HA  GLU A 703       0.264  25.201 -95.346  1.00  0.65           H  
ATOM  10148 1HB  GLU A 703      -0.176  27.279 -94.084  1.00  0.65           H  
ATOM  10149 2HB  GLU A 703       1.389  27.141 -93.298  1.00  0.65           H  
ATOM  10150 1HG  GLU A 703       2.539  27.455 -95.408  1.00  0.65           H  
ATOM  10151 2HG  GLU A 703       1.026  27.425 -96.300  1.00  0.65           H  
ATOM  10152  N   VAL A 704       2.934  24.655 -93.505  1.00  0.66           N  
ATOM  10153  CA  VAL A 704       4.290  24.147 -93.558  1.00  0.66           C  
ATOM  10154  C   VAL A 704       4.309  22.733 -94.106  1.00  0.66           C  
ATOM  10155  O   VAL A 704       5.133  22.423 -94.966  1.00  0.66           O  
ATOM  10156  CB  VAL A 704       4.948  24.195 -92.178  1.00  0.66           C  
ATOM  10157  CG1 VAL A 704       6.276  23.504 -92.235  1.00  0.66           C  
ATOM  10158  CG2 VAL A 704       5.126  25.642 -91.721  1.00  0.66           C  
ATOM  10159  H   VAL A 704       2.518  24.891 -92.600  1.00  0.66           H  
ATOM  10160  HA  VAL A 704       4.866  24.760 -94.231  1.00  0.66           H  
ATOM  10161  HB  VAL A 704       4.313  23.665 -91.463  1.00  0.66           H  
ATOM  10162 1HG1 VAL A 704       6.723  23.524 -91.249  1.00  0.66           H  
ATOM  10163 2HG1 VAL A 704       6.124  22.482 -92.549  1.00  0.66           H  
ATOM  10164 3HG1 VAL A 704       6.927  24.013 -92.946  1.00  0.66           H  
ATOM  10165 1HG2 VAL A 704       5.582  25.657 -90.749  1.00  0.66           H  
ATOM  10166 2HG2 VAL A 704       5.758  26.171 -92.408  1.00  0.66           H  
ATOM  10167 3HG2 VAL A 704       4.153  26.127 -91.673  1.00  0.66           H  
ATOM  10168  N   THR A 705       3.386  21.889 -93.654  1.00  0.66           N  
ATOM  10169  CA  THR A 705       3.315  20.524 -94.128  1.00  0.66           C  
ATOM  10170  C   THR A 705       3.077  20.495 -95.629  1.00  0.66           C  
ATOM  10171  O   THR A 705       3.737  19.745 -96.350  1.00  0.66           O  
ATOM  10172  CB  THR A 705       2.184  19.756 -93.435  1.00  0.66           C  
ATOM  10173  OG1 THR A 705       2.423  19.714 -92.029  1.00  0.66           O  
ATOM  10174  CG2 THR A 705       2.109  18.345 -93.984  1.00  0.66           C  
ATOM  10175  H   THR A 705       2.724  22.189 -92.943  1.00  0.66           H  
ATOM  10176  HA  THR A 705       4.263  20.030 -93.915  1.00  0.66           H  
ATOM  10177  HB  THR A 705       1.236  20.269 -93.615  1.00  0.66           H  
ATOM  10178  HG1 THR A 705       2.380  20.633 -91.682  1.00  0.66           H  
ATOM  10179 1HG2 THR A 705       1.301  17.807 -93.491  1.00  0.66           H  
ATOM  10180 2HG2 THR A 705       1.919  18.384 -95.057  1.00  0.66           H  
ATOM  10181 3HG2 THR A 705       3.052  17.832 -93.801  1.00  0.66           H  
ATOM  10182  N   ALA A 706       2.138  21.318 -96.111  1.00  0.66           N  
ATOM  10183  CA  ALA A 706       1.837  21.358 -97.533  1.00  0.66           C  
ATOM  10184  C   ALA A 706       3.073  21.731 -98.345  1.00  0.66           C  
ATOM  10185  O   ALA A 706       3.295  21.190 -99.428  1.00  0.66           O  
ATOM  10186  CB  ALA A 706       0.729  22.360 -97.796  1.00  0.66           C  
ATOM  10187  H   ALA A 706       1.601  21.913 -95.478  1.00  0.66           H  
ATOM  10188  HA  ALA A 706       1.512  20.366 -97.842  1.00  0.66           H  
ATOM  10189 1HB  ALA A 706       0.492  22.375 -98.857  1.00  0.66           H  
ATOM  10190 2HB  ALA A 706      -0.157  22.079 -97.226  1.00  0.66           H  
ATOM  10191 3HB  ALA A 706       1.059  23.351 -97.481  1.00  0.66           H  
ATOM  10192  N   LEU A 707       3.886  22.650 -97.815  1.00  0.67           N  
ATOM  10193  CA  LEU A 707       5.112  23.070 -98.479  1.00  0.67           C  
ATOM  10194  C   LEU A 707       6.176  21.974 -98.463  1.00  0.67           C  
ATOM  10195  O   LEU A 707       6.864  21.745 -99.460  1.00  0.67           O  
ATOM  10196  CB  LEU A 707       5.697  24.315 -97.814  1.00  0.67           C  
ATOM  10197  CG  LEU A 707       6.968  24.857 -98.476  1.00  0.67           C  
ATOM  10198  CD1 LEU A 707       6.678  25.241 -99.916  1.00  0.67           C  
ATOM  10199  CD2 LEU A 707       7.442  25.999 -97.696  1.00  0.67           C  
ATOM  10200  H   LEU A 707       3.627  23.094 -96.931  1.00  0.67           H  
ATOM  10201  HA  LEU A 707       4.875  23.305 -99.514  1.00  0.67           H  
ATOM  10202 1HB  LEU A 707       4.943  25.103 -97.811  1.00  0.67           H  
ATOM  10203 2HB  LEU A 707       5.941  24.075 -96.778  1.00  0.67           H  
ATOM  10204  HG  LEU A 707       7.737  24.082 -98.480  1.00  0.67           H  
ATOM  10205 1HD1 LEU A 707       7.586  25.625-100.384  1.00  0.67           H  
ATOM  10206 2HD1 LEU A 707       6.332  24.364-100.464  1.00  0.67           H  
ATOM  10207 3HD1 LEU A 707       5.909  26.008 -99.938  1.00  0.67           H  
ATOM  10208 1HD2 LEU A 707       8.361  26.403 -98.123  1.00  0.67           H  
ATOM  10209 2HD2 LEU A 707       6.680  26.763 -97.674  1.00  0.67           H  
ATOM  10210 3HD2 LEU A 707       7.616  25.639 -96.708  1.00  0.67           H  
ATOM  10211  N   LEU A 708       6.338  21.323 -97.310  1.00  0.69           N  
ATOM  10212  CA  LEU A 708       7.366  20.306 -97.138  1.00  0.69           C  
ATOM  10213  C   LEU A 708       7.021  18.972 -97.790  1.00  0.69           C  
ATOM  10214  O   LEU A 708       7.918  18.166 -98.039  1.00  0.69           O  
ATOM  10215  CB  LEU A 708       7.639  20.060 -95.653  1.00  0.69           C  
ATOM  10216  CG  LEU A 708       8.227  21.241 -94.871  1.00  0.69           C  
ATOM  10217  CD1 LEU A 708       8.385  20.843 -93.424  1.00  0.69           C  
ATOM  10218  CD2 LEU A 708       9.513  21.633 -95.473  1.00  0.69           C  
ATOM  10219  H   LEU A 708       5.745  21.564 -96.518  1.00  0.69           H  
ATOM  10220  HA  LEU A 708       8.280  20.676 -97.597  1.00  0.69           H  
ATOM  10221 1HB  LEU A 708       6.695  19.791 -95.175  1.00  0.69           H  
ATOM  10222 2HB  LEU A 708       8.330  19.216 -95.556  1.00  0.69           H  
ATOM  10223  HG  LEU A 708       7.549  22.084 -94.909  1.00  0.69           H  
ATOM  10224 1HD1 LEU A 708       8.788  21.669 -92.848  1.00  0.69           H  
ATOM  10225 2HD1 LEU A 708       7.420  20.561 -93.025  1.00  0.69           H  
ATOM  10226 3HD1 LEU A 708       9.058  20.006 -93.367  1.00  0.69           H  
ATOM  10227 1HD2 LEU A 708       9.919  22.461 -94.906  1.00  0.69           H  
ATOM  10228 2HD2 LEU A 708      10.194  20.791 -95.444  1.00  0.69           H  
ATOM  10229 3HD2 LEU A 708       9.352  21.933 -96.510  1.00  0.69           H  
ATOM  10230  N   ALA A 709       5.745  18.715 -98.052  1.00  0.72           N  
ATOM  10231  CA  ALA A 709       5.361  17.434 -98.619  1.00  0.72           C  
ATOM  10232  C   ALA A 709       6.195  17.130 -99.855  1.00  0.72           C  
ATOM  10233  O   ALA A 709       6.361  17.963-100.744  1.00  0.72           O  
ATOM  10234  CB  ALA A 709       3.888  17.442 -98.970  1.00  0.72           C  
ATOM  10235  H   ALA A 709       5.024  19.389 -97.800  1.00  0.72           H  
ATOM  10236  HA  ALA A 709       5.543  16.659 -97.875  1.00  0.72           H  
ATOM  10237 1HB  ALA A 709       3.604  16.474 -99.376  1.00  0.72           H  
ATOM  10238 2HB  ALA A 709       3.306  17.648 -98.070  1.00  0.72           H  
ATOM  10239 3HB  ALA A 709       3.698  18.222 -99.710  1.00  0.72           H  
ATOM  10240  N   GLY A 710       6.725  15.913 -99.905  1.00  0.75           N  
ATOM  10241  CA  GLY A 710       7.570  15.452-101.006  1.00  0.75           C  
ATOM  10242  C   GLY A 710       9.064  15.672-100.720  1.00  0.75           C  
ATOM  10243  O   GLY A 710       9.924  15.080-101.373  1.00  0.75           O  
ATOM  10244  H   GLY A 710       6.534  15.278 -99.140  1.00  0.75           H  
ATOM  10245 1HA  GLY A 710       7.385  14.392-101.183  1.00  0.75           H  
ATOM  10246 2HA  GLY A 710       7.294  15.979-101.918  1.00  0.75           H  
ATOM  10247  N   ARG A 711       9.365  16.490 -99.707  1.00  0.77           N  
ATOM  10248  CA  ARG A 711      10.727  16.812 -99.284  1.00  0.77           C  
ATOM  10249  C   ARG A 711      10.905  16.304 -97.855  1.00  0.77           C  
ATOM  10250  O   ARG A 711      11.869  16.641 -97.173  1.00  0.77           O  
ATOM  10251  CB  ARG A 711      10.968  18.324 -99.299  1.00  0.77           C  
ATOM  10252  CG  ARG A 711      10.712  19.028-100.649  1.00  0.77           C  
ATOM  10253  CD  ARG A 711      11.610  18.579-101.764  1.00  0.77           C  
ATOM  10254  NE  ARG A 711      13.019  18.866-101.528  1.00  0.77           N  
ATOM  10255  CZ  ARG A 711      13.641  20.030-101.777  1.00  0.77           C  
ATOM  10256  NH1 ARG A 711      13.000  21.081-102.255  1.00  0.77           N  
ATOM  10257  NH2 ARG A 711      14.916  20.072-101.522  1.00  0.77           N  
ATOM  10258  H   ARG A 711       8.613  16.964 -99.210  1.00  0.77           H  
ATOM  10259  HA  ARG A 711      11.446  16.316 -99.938  1.00  0.77           H  
ATOM  10260 1HB  ARG A 711      10.334  18.801 -98.553  1.00  0.77           H  
ATOM  10261 2HB  ARG A 711      12.006  18.522 -99.017  1.00  0.77           H  
ATOM  10262 1HG  ARG A 711       9.676  18.837-100.946  1.00  0.77           H  
ATOM  10263 2HG  ARG A 711      10.850  20.101-100.518  1.00  0.77           H  
ATOM  10264 1HD  ARG A 711      11.505  17.500-101.893  1.00  0.77           H  
ATOM  10265 2HD  ARG A 711      11.314  19.080-102.684  1.00  0.77           H  
ATOM  10266  HE  ARG A 711      13.620  18.126-101.136  1.00  0.77           H  
ATOM  10267 1HH1 ARG A 711      12.014  21.029-102.443  1.00  0.77           H  
ATOM  10268 2HH1 ARG A 711      13.501  21.974-102.406  1.00  0.77           H  
ATOM  10269 1HH2 ARG A 711      15.337  19.203-101.158  1.00  0.77           H  
ATOM  10270 2HH2 ARG A 711      15.455  20.911-101.683  1.00  0.77           H  
ATOM  10271  N   GLU A 712       9.963  15.471 -97.423  1.00  0.79           N  
ATOM  10272  CA  GLU A 712       9.852  14.962 -96.052  1.00  0.79           C  
ATOM  10273  C   GLU A 712      11.072  14.190 -95.555  1.00  0.79           C  
ATOM  10274  O   GLU A 712      11.365  14.186 -94.359  1.00  0.79           O  
ATOM  10275  CB  GLU A 712       8.609  14.075 -95.954  1.00  0.79           C  
ATOM  10276  CG  GLU A 712       7.293  14.842 -96.069  1.00  0.79           C  
ATOM  10277  CD  GLU A 712       6.068  13.948 -96.080  1.00  0.79           C  
ATOM  10278  OE1 GLU A 712       6.224  12.756 -96.192  1.00  0.79           O  
ATOM  10279  OE2 GLU A 712       4.979  14.461 -95.966  1.00  0.79           O  
ATOM  10280  H   GLU A 712       9.243  15.225 -98.082  1.00  0.79           H  
ATOM  10281  HA  GLU A 712       9.711  15.820 -95.392  1.00  0.79           H  
ATOM  10282 1HB  GLU A 712       8.634  13.327 -96.747  1.00  0.79           H  
ATOM  10283 2HB  GLU A 712       8.613  13.546 -95.001  1.00  0.79           H  
ATOM  10284 1HG  GLU A 712       7.216  15.539 -95.236  1.00  0.79           H  
ATOM  10285 2HG  GLU A 712       7.329  15.425 -96.985  1.00  0.79           H  
ATOM  10286  N   GLY A 713      11.778  13.515 -96.460  1.00  0.78           N  
ATOM  10287  CA  GLY A 713      12.958  12.749 -96.073  1.00  0.78           C  
ATOM  10288  C   GLY A 713      14.192  13.646 -95.913  1.00  0.78           C  
ATOM  10289  O   GLY A 713      15.262  13.173 -95.525  1.00  0.78           O  
ATOM  10290  H   GLY A 713      11.494  13.545 -97.427  1.00  0.78           H  
ATOM  10291 1HA  GLY A 713      12.759  12.227 -95.136  1.00  0.78           H  
ATOM  10292 2HA  GLY A 713      13.156  11.988 -96.826  1.00  0.78           H  
ATOM  10293  N   GLU A 714      14.044  14.937 -96.235  1.00  0.76           N  
ATOM  10294  CA  GLU A 714      15.126  15.906 -96.143  1.00  0.76           C  
ATOM  10295  C   GLU A 714      14.818  16.911 -95.034  1.00  0.76           C  
ATOM  10296  O   GLU A 714      15.695  17.223 -94.214  1.00  0.76           O  
ATOM  10297  CB  GLU A 714      15.270  16.638 -97.480  1.00  0.76           C  
ATOM  10298  CG  GLU A 714      15.661  15.751 -98.668  1.00  0.76           C  
ATOM  10299  CD  GLU A 714      15.635  16.500 -99.988  1.00  0.76           C  
ATOM  10300  OE1 GLU A 714      15.192  17.622 -99.986  1.00  0.76           O  
ATOM  10301  OE2 GLU A 714      16.044  15.958-100.982  1.00  0.76           O  
ATOM  10302  H   GLU A 714      13.139  15.281 -96.540  1.00  0.76           H  
ATOM  10303  HA  GLU A 714      16.054  15.390 -95.901  1.00  0.76           H  
ATOM  10304 1HB  GLU A 714      14.332  17.134 -97.731  1.00  0.76           H  
ATOM  10305 2HB  GLU A 714      16.024  17.416 -97.381  1.00  0.76           H  
ATOM  10306 1HG  GLU A 714      16.661  15.352 -98.500  1.00  0.76           H  
ATOM  10307 2HG  GLU A 714      14.967  14.912 -98.720  1.00  0.76           H  
ATOM  10308  N   VAL A 715      13.578  17.447 -95.072  1.00  0.74           N  
ATOM  10309  CA  VAL A 715      13.038  18.411 -94.110  1.00  0.74           C  
ATOM  10310  C   VAL A 715      11.612  18.111 -93.648  1.00  0.74           C  
ATOM  10311  O   VAL A 715      10.685  17.990 -94.453  1.00  0.74           O  
ATOM  10312  CB  VAL A 715      13.093  19.838 -94.653  1.00  0.74           C  
ATOM  10313  CG1 VAL A 715      12.495  20.780 -93.697  1.00  0.74           C  
ATOM  10314  CG2 VAL A 715      14.505  20.225 -94.800  1.00  0.74           C  
ATOM  10315  H   VAL A 715      12.957  17.133 -95.807  1.00  0.74           H  
ATOM  10316  HA  VAL A 715      13.677  18.379 -93.236  1.00  0.74           H  
ATOM  10317  HB  VAL A 715      12.557  19.906 -95.598  1.00  0.74           H  
ATOM  10318 1HG1 VAL A 715      12.573  21.779 -94.110  1.00  0.74           H  
ATOM  10319 2HG1 VAL A 715      11.458  20.531 -93.530  1.00  0.74           H  
ATOM  10320 3HG1 VAL A 715      13.023  20.728 -92.757  1.00  0.74           H  
ATOM  10321 1HG2 VAL A 715      14.561  21.241 -95.135  1.00  0.74           H  
ATOM  10322 2HG2 VAL A 715      14.980  20.141 -93.840  1.00  0.74           H  
ATOM  10323 3HG2 VAL A 715      15.001  19.578 -95.502  1.00  0.74           H  
ATOM  10324  N   GLY A 716      11.435  18.063 -92.338  1.00  0.71           N  
ATOM  10325  CA  GLY A 716      10.135  17.832 -91.726  1.00  0.71           C  
ATOM  10326  C   GLY A 716       9.844  18.944 -90.730  1.00  0.71           C  
ATOM  10327  O   GLY A 716      10.424  20.029 -90.813  1.00  0.71           O  
ATOM  10328  H   GLY A 716      12.250  18.215 -91.747  1.00  0.71           H  
ATOM  10329 1HA  GLY A 716       9.360  17.796 -92.491  1.00  0.71           H  
ATOM  10330 2HA  GLY A 716      10.138  16.869 -91.217  1.00  0.71           H  
ATOM  10331  N   ILE A 717       8.963  18.664 -89.779  1.00  0.70           N  
ATOM  10332  CA  ILE A 717       8.639  19.624 -88.731  1.00  0.70           C  
ATOM  10333  C   ILE A 717       9.199  19.141 -87.404  1.00  0.70           C  
ATOM  10334  O   ILE A 717       8.961  18.006 -87.007  1.00  0.70           O  
ATOM  10335  CB  ILE A 717       7.124  19.891 -88.644  1.00  0.70           C  
ATOM  10336  CG1 ILE A 717       6.659  20.540 -89.952  1.00  0.70           C  
ATOM  10337  CG2 ILE A 717       6.806  20.726 -87.431  1.00  0.70           C  
ATOM  10338  CD1 ILE A 717       5.159  20.707 -90.060  1.00  0.70           C  
ATOM  10339  H   ILE A 717       8.512  17.760 -89.775  1.00  0.70           H  
ATOM  10340  HA  ILE A 717       9.116  20.575 -88.964  1.00  0.70           H  
ATOM  10341  HB  ILE A 717       6.594  18.945 -88.559  1.00  0.70           H  
ATOM  10342 1HG1 ILE A 717       7.136  21.515 -90.043  1.00  0.70           H  
ATOM  10343 2HG1 ILE A 717       6.985  19.919 -90.778  1.00  0.70           H  
ATOM  10344 1HG2 ILE A 717       5.733  20.906 -87.374  1.00  0.70           H  
ATOM  10345 2HG2 ILE A 717       7.127  20.202 -86.539  1.00  0.70           H  
ATOM  10346 3HG2 ILE A 717       7.335  21.664 -87.502  1.00  0.70           H  
ATOM  10347 1HD1 ILE A 717       4.897  21.160 -91.008  1.00  0.70           H  
ATOM  10348 2HD1 ILE A 717       4.672  19.732 -89.987  1.00  0.70           H  
ATOM  10349 3HD1 ILE A 717       4.818  21.343 -89.250  1.00  0.70           H  
ATOM  10350  N   GLY A 718      10.003  19.988 -86.767  1.00  0.70           N  
ATOM  10351  CA  GLY A 718      10.648  19.669 -85.502  1.00  0.70           C  
ATOM  10352  C   GLY A 718       9.778  20.060 -84.309  1.00  0.70           C  
ATOM  10353  O   GLY A 718       9.910  19.512 -83.213  1.00  0.70           O  
ATOM  10354  H   GLY A 718      10.138  20.907 -87.166  1.00  0.70           H  
ATOM  10355 1HA  GLY A 718      10.857  18.600 -85.473  1.00  0.70           H  
ATOM  10356 2HA  GLY A 718      11.603  20.187 -85.450  1.00  0.70           H  
ATOM  10357  N   ALA A 719       8.906  21.038 -84.505  1.00  0.73           N  
ATOM  10358  CA  ALA A 719       8.013  21.458 -83.424  1.00  0.73           C  
ATOM  10359  C   ALA A 719       6.860  22.307 -83.928  1.00  0.73           C  
ATOM  10360  O   ALA A 719       6.970  22.991 -84.944  1.00  0.73           O  
ATOM  10361  CB  ALA A 719       8.781  22.225 -82.348  1.00  0.73           C  
ATOM  10362  H   ALA A 719       8.883  21.492 -85.418  1.00  0.73           H  
ATOM  10363  HA  ALA A 719       7.584  20.565 -82.979  1.00  0.73           H  
ATOM  10364 1HB  ALA A 719       8.089  22.493 -81.545  1.00  0.73           H  
ATOM  10365 2HB  ALA A 719       9.581  21.615 -81.939  1.00  0.73           H  
ATOM  10366 3HB  ALA A 719       9.199  23.125 -82.767  1.00  0.73           H  
ATOM  10367  N   VAL A 720       5.777  22.317 -83.167  1.00  0.76           N  
ATOM  10368  CA  VAL A 720       4.679  23.241 -83.416  1.00  0.76           C  
ATOM  10369  C   VAL A 720       4.533  24.103 -82.179  1.00  0.76           C  
ATOM  10370  O   VAL A 720       4.043  23.651 -81.135  1.00  0.76           O  
ATOM  10371  CB  VAL A 720       3.372  22.508 -83.730  1.00  0.76           C  
ATOM  10372  CG1 VAL A 720       2.262  23.536 -83.980  1.00  0.76           C  
ATOM  10373  CG2 VAL A 720       3.569  21.604 -84.959  1.00  0.76           C  
ATOM  10374  H   VAL A 720       5.755  21.714 -82.348  1.00  0.76           H  
ATOM  10375  HA  VAL A 720       4.926  23.883 -84.259  1.00  0.76           H  
ATOM  10376  HB  VAL A 720       3.077  21.906 -82.875  1.00  0.76           H  
ATOM  10377 1HG1 VAL A 720       1.328  23.017 -84.194  1.00  0.76           H  
ATOM  10378 2HG1 VAL A 720       2.137  24.162 -83.093  1.00  0.76           H  
ATOM  10379 3HG1 VAL A 720       2.524  24.165 -84.824  1.00  0.76           H  
ATOM  10380 1HG2 VAL A 720       2.638  21.086 -85.175  1.00  0.76           H  
ATOM  10381 2HG2 VAL A 720       3.854  22.209 -85.822  1.00  0.76           H  
ATOM  10382 3HG2 VAL A 720       4.348  20.871 -84.761  1.00  0.76           H  
ATOM  10383  N   ASN A 721       5.019  25.326 -82.306  1.00  0.79           N  
ATOM  10384  CA  ASN A 721       5.134  26.269 -81.211  1.00  0.79           C  
ATOM  10385  C   ASN A 721       3.833  26.998 -80.900  1.00  0.79           C  
ATOM  10386  O   ASN A 721       3.532  27.294 -79.744  1.00  0.79           O  
ATOM  10387  CB  ASN A 721       6.283  27.199 -81.506  1.00  0.79           C  
ATOM  10388  CG  ASN A 721       7.629  26.578 -81.308  1.00  0.79           C  
ATOM  10389  OD1 ASN A 721       7.798  25.556 -80.627  1.00  0.79           O  
ATOM  10390  ND2 ASN A 721       8.618  27.209 -81.874  1.00  0.79           N  
ATOM  10391  H   ASN A 721       5.321  25.634 -83.227  1.00  0.79           H  
ATOM  10392  HA  ASN A 721       5.400  25.714 -80.320  1.00  0.79           H  
ATOM  10393 1HB  ASN A 721       6.226  27.475 -82.549  1.00  0.79           H  
ATOM  10394 2HB  ASN A 721       6.207  28.088 -80.980  1.00  0.79           H  
ATOM  10395 1HD2 ASN A 721       9.552  26.868 -81.777  1.00  0.79           H  
ATOM  10396 2HD2 ASN A 721       8.442  28.040 -82.403  1.00  0.79           H  
ATOM  10397  N   GLY A 722       3.020  27.194 -81.919  1.00  0.81           N  
ATOM  10398  CA  GLY A 722       1.754  27.896 -81.757  1.00  0.81           C  
ATOM  10399  C   GLY A 722       0.942  27.792 -83.038  1.00  0.81           C  
ATOM  10400  O   GLY A 722       1.449  27.307 -84.050  1.00  0.81           O  
ATOM  10401  H   GLY A 722       3.357  26.921 -82.841  1.00  0.81           H  
ATOM  10402 1HA  GLY A 722       1.218  27.505 -80.906  1.00  0.81           H  
ATOM  10403 2HA  GLY A 722       1.960  28.945 -81.537  1.00  0.81           H  
ATOM  10404  N   PRO A 723      -0.300  28.290 -83.053  1.00  0.82           N  
ATOM  10405  CA  PRO A 723      -1.212  28.304 -84.191  1.00  0.82           C  
ATOM  10406  C   PRO A 723      -0.562  28.833 -85.469  1.00  0.82           C  
ATOM  10407  O   PRO A 723      -0.927  28.423 -86.576  1.00  0.82           O  
ATOM  10408  CB  PRO A 723      -2.309  29.239 -83.694  1.00  0.82           C  
ATOM  10409  CG  PRO A 723      -2.319  29.040 -82.188  1.00  0.82           C  
ATOM  10410  CD  PRO A 723      -0.874  28.846 -81.810  1.00  0.82           C  
ATOM  10411  HA  PRO A 723      -1.605  27.287 -84.350  1.00  0.82           H  
ATOM  10412 1HB  PRO A 723      -2.068  30.282 -83.975  1.00  0.82           H  
ATOM  10413 2HB  PRO A 723      -3.266  28.991 -84.170  1.00  0.82           H  
ATOM  10414 1HG  PRO A 723      -2.756  29.926 -81.694  1.00  0.82           H  
ATOM  10415 2HG  PRO A 723      -2.950  28.183 -81.917  1.00  0.82           H  
ATOM  10416 1HD  PRO A 723      -0.397  29.784 -81.539  1.00  0.82           H  
ATOM  10417 2HD  PRO A 723      -0.850  28.122 -80.994  1.00  0.82           H  
ATOM  10418  N   ARG A 724       0.386  29.758 -85.311  1.00  0.80           N  
ATOM  10419  CA  ARG A 724       1.089  30.336 -86.439  1.00  0.80           C  
ATOM  10420  C   ARG A 724       2.595  30.310 -86.219  1.00  0.80           C  
ATOM  10421  O   ARG A 724       3.291  31.234 -86.635  1.00  0.80           O  
ATOM  10422  CB  ARG A 724       0.649  31.764 -86.683  1.00  0.80           C  
ATOM  10423  CG  ARG A 724      -0.811  31.910 -87.113  1.00  0.80           C  
ATOM  10424  CD  ARG A 724      -1.051  31.319 -88.460  1.00  0.80           C  
ATOM  10425  NE  ARG A 724      -2.426  31.502 -88.895  1.00  0.80           N  
ATOM  10426  CZ  ARG A 724      -3.454  30.660 -88.625  1.00  0.80           C  
ATOM  10427  NH1 ARG A 724      -3.275  29.557 -87.916  1.00  0.80           N  
ATOM  10428  NH2 ARG A 724      -4.664  30.947 -89.082  1.00  0.80           N  
ATOM  10429  H   ARG A 724       0.625  30.084 -84.383  1.00  0.80           H  
ATOM  10430  HA  ARG A 724       0.864  29.750 -87.328  1.00  0.80           H  
ATOM  10431 1HB  ARG A 724       0.785  32.342 -85.767  1.00  0.80           H  
ATOM  10432 2HB  ARG A 724       1.278  32.213 -87.456  1.00  0.80           H  
ATOM  10433 1HG  ARG A 724      -1.460  31.412 -86.397  1.00  0.80           H  
ATOM  10434 2HG  ARG A 724      -1.069  32.968 -87.154  1.00  0.80           H  
ATOM  10435 1HD  ARG A 724      -0.395  31.798 -89.187  1.00  0.80           H  
ATOM  10436 2HD  ARG A 724      -0.838  30.252 -88.434  1.00  0.80           H  
ATOM  10437  HE  ARG A 724      -2.633  32.327 -89.441  1.00  0.80           H  
ATOM  10438 1HH1 ARG A 724      -2.349  29.298 -87.543  1.00  0.80           H  
ATOM  10439 2HH1 ARG A 724      -4.058  28.949 -87.732  1.00  0.80           H  
ATOM  10440 1HH2 ARG A 724      -4.814  31.786 -89.624  1.00  0.80           H  
ATOM  10441 2HH2 ARG A 724      -5.437  30.328 -88.887  1.00  0.80           H  
ATOM  10442  N   SER A 725       3.101  29.288 -85.525  1.00  0.78           N  
ATOM  10443  CA  SER A 725       4.543  29.191 -85.311  1.00  0.78           C  
ATOM  10444  C   SER A 725       5.014  27.732 -85.286  1.00  0.78           C  
ATOM  10445  O   SER A 725       4.651  26.947 -84.397  1.00  0.78           O  
ATOM  10446  CB  SER A 725       4.925  29.915 -84.033  1.00  0.78           C  
ATOM  10447  OG  SER A 725       6.305  29.840 -83.790  1.00  0.78           O  
ATOM  10448  H   SER A 725       2.485  28.558 -85.171  1.00  0.78           H  
ATOM  10449  HA  SER A 725       5.043  29.686 -86.142  1.00  0.78           H  
ATOM  10450 1HB  SER A 725       4.624  30.960 -84.107  1.00  0.78           H  
ATOM  10451 2HB  SER A 725       4.382  29.480 -83.196  1.00  0.78           H  
ATOM  10452  HG  SER A 725       6.725  30.303 -84.525  1.00  0.78           H  
ATOM  10453  N   VAL A 726       5.803  27.379 -86.296  1.00  0.74           N  
ATOM  10454  CA  VAL A 726       6.290  26.022 -86.530  1.00  0.74           C  
ATOM  10455  C   VAL A 726       7.789  25.956 -86.779  1.00  0.74           C  
ATOM  10456  O   VAL A 726       8.340  26.804 -87.476  1.00  0.74           O  
ATOM  10457  CB  VAL A 726       5.537  25.430 -87.724  1.00  0.74           C  
ATOM  10458  CG1 VAL A 726       6.062  24.080 -88.088  1.00  0.74           C  
ATOM  10459  CG2 VAL A 726       4.093  25.271 -87.381  1.00  0.74           C  
ATOM  10460  H   VAL A 726       6.055  28.101 -86.972  1.00  0.74           H  
ATOM  10461  HA  VAL A 726       6.066  25.422 -85.650  1.00  0.74           H  
ATOM  10462  HB  VAL A 726       5.645  26.101 -88.568  1.00  0.74           H  
ATOM  10463 1HG1 VAL A 726       5.499  23.693 -88.929  1.00  0.74           H  
ATOM  10464 2HG1 VAL A 726       7.113  24.137 -88.360  1.00  0.74           H  
ATOM  10465 3HG1 VAL A 726       5.934  23.431 -87.234  1.00  0.74           H  
ATOM  10466 1HG2 VAL A 726       3.608  24.876 -88.229  1.00  0.74           H  
ATOM  10467 2HG2 VAL A 726       3.996  24.591 -86.549  1.00  0.74           H  
ATOM  10468 3HG2 VAL A 726       3.643  26.219 -87.126  1.00  0.74           H  
ATOM  10469  N   VAL A 727       8.465  24.978 -86.193  1.00  0.71           N  
ATOM  10470  CA  VAL A 727       9.887  24.843 -86.444  1.00  0.71           C  
ATOM  10471  C   VAL A 727      10.130  23.772 -87.482  1.00  0.71           C  
ATOM  10472  O   VAL A 727       9.746  22.616 -87.288  1.00  0.71           O  
ATOM  10473  CB  VAL A 727      10.665  24.502 -85.165  1.00  0.71           C  
ATOM  10474  CG1 VAL A 727      12.133  24.345 -85.491  1.00  0.71           C  
ATOM  10475  CG2 VAL A 727      10.440  25.588 -84.159  1.00  0.71           C  
ATOM  10476  H   VAL A 727       7.978  24.297 -85.623  1.00  0.71           H  
ATOM  10477  HA  VAL A 727      10.262  25.781 -86.825  1.00  0.71           H  
ATOM  10478  HB  VAL A 727      10.315  23.559 -84.770  1.00  0.71           H  
ATOM  10479 1HG1 VAL A 727      12.675  24.102 -84.583  1.00  0.71           H  
ATOM  10480 2HG1 VAL A 727      12.265  23.546 -86.221  1.00  0.71           H  
ATOM  10481 3HG1 VAL A 727      12.515  25.275 -85.906  1.00  0.71           H  
ATOM  10482 1HG2 VAL A 727      10.978  25.356 -83.243  1.00  0.71           H  
ATOM  10483 2HG2 VAL A 727      10.792  26.534 -84.558  1.00  0.71           H  
ATOM  10484 3HG2 VAL A 727       9.374  25.648 -83.956  1.00  0.71           H  
ATOM  10485  N   VAL A 728      10.768  24.186 -88.566  1.00  0.69           N  
ATOM  10486  CA  VAL A 728      11.111  23.374 -89.719  1.00  0.69           C  
ATOM  10487  C   VAL A 728      12.501  22.804 -89.510  1.00  0.69           C  
ATOM  10488  O   VAL A 728      13.403  23.530 -89.089  1.00  0.69           O  
ATOM  10489  CB  VAL A 728      11.060  24.231 -90.990  1.00  0.69           C  
ATOM  10490  CG1 VAL A 728      11.520  23.444 -92.136  1.00  0.69           C  
ATOM  10491  CG2 VAL A 728       9.627  24.718 -91.221  1.00  0.69           C  
ATOM  10492  H   VAL A 728      11.052  25.165 -88.578  1.00  0.69           H  
ATOM  10493  HA  VAL A 728      10.396  22.555 -89.813  1.00  0.69           H  
ATOM  10494  HB  VAL A 728      11.729  25.088 -90.876  1.00  0.69           H  
ATOM  10495 1HG1 VAL A 728      11.502  24.040 -93.020  1.00  0.69           H  
ATOM  10496 2HG1 VAL A 728      12.533  23.118 -91.953  1.00  0.69           H  
ATOM  10497 3HG1 VAL A 728      10.867  22.585 -92.253  1.00  0.69           H  
ATOM  10498 1HG2 VAL A 728       9.582  25.329 -92.121  1.00  0.69           H  
ATOM  10499 2HG2 VAL A 728       8.991  23.855 -91.332  1.00  0.69           H  
ATOM  10500 3HG2 VAL A 728       9.295  25.312 -90.363  1.00  0.69           H  
ATOM  10501  N   SER A 729      12.685  21.507 -89.748  1.00  0.68           N  
ATOM  10502  CA  SER A 729      14.003  20.950 -89.469  1.00  0.68           C  
ATOM  10503  C   SER A 729      14.517  19.898 -90.439  1.00  0.68           C  
ATOM  10504  O   SER A 729      13.775  19.048 -90.942  1.00  0.68           O  
ATOM  10505  CB  SER A 729      13.926  20.333 -88.096  1.00  0.68           C  
ATOM  10506  OG  SER A 729      13.020  19.268 -88.095  1.00  0.68           O  
ATOM  10507  H   SER A 729      11.920  20.936 -90.107  1.00  0.68           H  
ATOM  10508  HA  SER A 729      14.726  21.766 -89.463  1.00  0.68           H  
ATOM  10509 1HB  SER A 729      14.884  19.995 -87.779  1.00  0.68           H  
ATOM  10510 2HB  SER A 729      13.597  21.092 -87.390  1.00  0.68           H  
ATOM  10511  HG  SER A 729      12.245  19.576 -88.578  1.00  0.68           H  
ATOM  10512  N   GLY A 730      15.836  19.896 -90.607  1.00  0.69           N  
ATOM  10513  CA  GLY A 730      16.491  18.918 -91.467  1.00  0.69           C  
ATOM  10514  C   GLY A 730      17.775  19.468 -92.074  1.00  0.69           C  
ATOM  10515  O   GLY A 730      18.483  20.264 -91.455  1.00  0.69           O  
ATOM  10516  H   GLY A 730      16.385  20.630 -90.154  1.00  0.69           H  
ATOM  10517 1HA  GLY A 730      16.716  18.030 -90.884  1.00  0.69           H  
ATOM  10518 2HA  GLY A 730      15.813  18.614 -92.253  1.00  0.69           H  
ATOM  10519  N   GLY A 731      18.119  19.014 -93.281  1.00  0.69           N  
ATOM  10520  CA  GLY A 731      19.385  19.465 -93.895  1.00  0.69           C  
ATOM  10521  C   GLY A 731      19.373  20.991 -94.092  1.00  0.69           C  
ATOM  10522  O   GLY A 731      18.348  21.547 -94.494  1.00  0.69           O  
ATOM  10523  H   GLY A 731      17.486  18.358 -93.750  1.00  0.69           H  
ATOM  10524 1HA  GLY A 731      20.229  19.174 -93.270  1.00  0.69           H  
ATOM  10525 2HA  GLY A 731      19.517  18.972 -94.858  1.00  0.69           H  
ATOM  10526  N   VAL A 732      20.530  21.663 -93.925  1.00  0.70           N  
ATOM  10527  CA  VAL A 732      20.557  23.131 -94.040  1.00  0.70           C  
ATOM  10528  C   VAL A 732      20.145  23.718 -95.365  1.00  0.70           C  
ATOM  10529  O   VAL A 732      19.328  24.634 -95.379  1.00  0.70           O  
ATOM  10530  CB  VAL A 732      21.977  23.698 -93.789  1.00  0.70           C  
ATOM  10531  CG1 VAL A 732      22.033  25.171 -94.180  1.00  0.70           C  
ATOM  10532  CG2 VAL A 732      22.270  23.652 -92.378  1.00  0.70           C  
ATOM  10533  H   VAL A 732      21.372  21.173 -93.617  1.00  0.70           H  
ATOM  10534  HA  VAL A 732      19.898  23.525 -93.271  1.00  0.70           H  
ATOM  10535  HB  VAL A 732      22.707  23.127 -94.361  1.00  0.70           H  
ATOM  10536 1HG1 VAL A 732      23.026  25.564 -93.979  1.00  0.70           H  
ATOM  10537 2HG1 VAL A 732      21.809  25.301 -95.234  1.00  0.70           H  
ATOM  10538 3HG1 VAL A 732      21.304  25.726 -93.592  1.00  0.70           H  
ATOM  10539 1HG2 VAL A 732      23.261  24.053 -92.191  1.00  0.70           H  
ATOM  10540 2HG2 VAL A 732      21.539  24.240 -91.887  1.00  0.70           H  
ATOM  10541 3HG2 VAL A 732      22.217  22.674 -92.036  1.00  0.70           H  
ATOM  10542  N   ALA A 733      20.646  23.200 -96.476  1.00  0.70           N  
ATOM  10543  CA  ALA A 733      20.304  23.813 -97.752  1.00  0.70           C  
ATOM  10544  C   ALA A 733      18.801  23.805 -97.996  1.00  0.70           C  
ATOM  10545  O   ALA A 733      18.241  24.754 -98.553  1.00  0.70           O  
ATOM  10546  CB  ALA A 733      21.010  23.089 -98.881  1.00  0.70           C  
ATOM  10547  H   ALA A 733      21.290  22.422 -96.426  1.00  0.70           H  
ATOM  10548  HA  ALA A 733      20.633  24.853 -97.725  1.00  0.70           H  
ATOM  10549 1HB  ALA A 733      20.769  23.572 -99.829  1.00  0.70           H  
ATOM  10550 2HB  ALA A 733      22.087  23.124 -98.720  1.00  0.70           H  
ATOM  10551 3HB  ALA A 733      20.679  22.052 -98.910  1.00  0.70           H  
ATOM  10552  N   VAL A 734      18.142  22.739 -97.570  1.00  0.70           N  
ATOM  10553  CA  VAL A 734      16.728  22.616 -97.826  1.00  0.70           C  
ATOM  10554  C   VAL A 734      15.954  23.448 -96.814  1.00  0.70           C  
ATOM  10555  O   VAL A 734      15.005  24.140 -97.178  1.00  0.70           O  
ATOM  10556  CB  VAL A 734      16.304  21.161 -97.776  1.00  0.70           C  
ATOM  10557  CG1 VAL A 734      14.777  21.060 -98.007  1.00  0.70           C  
ATOM  10558  CG2 VAL A 734      17.088  20.386 -98.786  1.00  0.70           C  
ATOM  10559  H   VAL A 734      18.631  22.007 -97.076  1.00  0.70           H  
ATOM  10560  HA  VAL A 734      16.519  22.998 -98.825  1.00  0.70           H  
ATOM  10561  HB  VAL A 734      16.517  20.767 -96.788  1.00  0.70           H  
ATOM  10562 1HG1 VAL A 734      14.467  20.011 -97.951  1.00  0.70           H  
ATOM  10563 2HG1 VAL A 734      14.244  21.638 -97.268  1.00  0.70           H  
ATOM  10564 3HG1 VAL A 734      14.538  21.456 -98.991  1.00  0.70           H  
ATOM  10565 1HG2 VAL A 734      16.798  19.336 -98.747  1.00  0.70           H  
ATOM  10566 2HG2 VAL A 734      16.891  20.782 -99.773  1.00  0.70           H  
ATOM  10567 3HG2 VAL A 734      18.150  20.478 -98.567  1.00  0.70           H  
ATOM  10568  N   VAL A 735      16.349  23.407 -95.539  1.00  0.69           N  
ATOM  10569  CA  VAL A 735      15.625  24.188 -94.545  1.00  0.69           C  
ATOM  10570  C   VAL A 735      15.717  25.671 -94.915  1.00  0.69           C  
ATOM  10571  O   VAL A 735      14.725  26.394 -94.803  1.00  0.69           O  
ATOM  10572  CB  VAL A 735      16.166  23.970 -93.115  1.00  0.69           C  
ATOM  10573  CG1 VAL A 735      15.524  24.923 -92.195  1.00  0.69           C  
ATOM  10574  CG2 VAL A 735      15.872  22.596 -92.626  1.00  0.69           C  
ATOM  10575  H   VAL A 735      17.141  22.832 -95.251  1.00  0.69           H  
ATOM  10576  HA  VAL A 735      14.577  23.885 -94.559  1.00  0.69           H  
ATOM  10577  HB  VAL A 735      17.246  24.143 -93.111  1.00  0.69           H  
ATOM  10578 1HG1 VAL A 735      15.921  24.763 -91.191  1.00  0.69           H  
ATOM  10579 2HG1 VAL A 735      15.746  25.924 -92.538  1.00  0.69           H  
ATOM  10580 3HG1 VAL A 735      14.446  24.768 -92.186  1.00  0.69           H  
ATOM  10581 1HG2 VAL A 735      16.269  22.489 -91.623  1.00  0.69           H  
ATOM  10582 2HG2 VAL A 735      14.802  22.436 -92.613  1.00  0.69           H  
ATOM  10583 3HG2 VAL A 735      16.336  21.882 -93.270  1.00  0.69           H  
ATOM  10584  N   GLU A 736      16.903  26.137 -95.345  1.00  0.68           N  
ATOM  10585  CA  GLU A 736      17.036  27.527 -95.768  1.00  0.68           C  
ATOM  10586  C   GLU A 736      16.155  27.830 -96.988  1.00  0.68           C  
ATOM  10587  O   GLU A 736      15.552  28.903 -97.049  1.00  0.68           O  
ATOM  10588  CB  GLU A 736      18.499  27.905 -96.061  1.00  0.68           C  
ATOM  10589  CG  GLU A 736      19.396  28.023 -94.815  1.00  0.68           C  
ATOM  10590  CD  GLU A 736      20.842  28.409 -95.133  1.00  0.68           C  
ATOM  10591  OE1 GLU A 736      21.194  28.465 -96.288  1.00  0.68           O  
ATOM  10592  OE2 GLU A 736      21.586  28.655 -94.206  1.00  0.68           O  
ATOM  10593  H   GLU A 736      17.711  25.518 -95.397  1.00  0.68           H  
ATOM  10594  HA  GLU A 736      16.699  28.158 -94.948  1.00  0.68           H  
ATOM  10595 1HB  GLU A 736      18.939  27.145 -96.713  1.00  0.68           H  
ATOM  10596 2HB  GLU A 736      18.532  28.854 -96.593  1.00  0.68           H  
ATOM  10597 1HG  GLU A 736      18.972  28.772 -94.150  1.00  0.68           H  
ATOM  10598 2HG  GLU A 736      19.383  27.069 -94.292  1.00  0.68           H  
ATOM  10599  N   GLU A 737      16.038  26.893 -97.950  1.00  0.67           N  
ATOM  10600  CA  GLU A 737      15.154  27.125 -99.099  1.00  0.67           C  
ATOM  10601  C   GLU A 737      13.721  27.341 -98.608  1.00  0.67           C  
ATOM  10602  O   GLU A 737      13.023  28.259 -99.056  1.00  0.67           O  
ATOM  10603  CB  GLU A 737      15.189  25.941-100.083  1.00  0.67           C  
ATOM  10604  CG  GLU A 737      14.341  26.141-101.357  1.00  0.67           C  
ATOM  10605  CD  GLU A 737      14.398  24.959-102.341  1.00  0.67           C  
ATOM  10606  OE1 GLU A 737      14.036  23.862-101.961  1.00  0.67           O  
ATOM  10607  OE2 GLU A 737      14.807  25.164-103.459  1.00  0.67           O  
ATOM  10608  H   GLU A 737      16.585  26.031 -97.908  1.00  0.67           H  
ATOM  10609  HA  GLU A 737      15.483  28.025 -99.617  1.00  0.67           H  
ATOM  10610 1HB  GLU A 737      16.219  25.743-100.379  1.00  0.67           H  
ATOM  10611 2HB  GLU A 737      14.819  25.047 -99.584  1.00  0.67           H  
ATOM  10612 1HG  GLU A 737      13.304  26.290-101.054  1.00  0.67           H  
ATOM  10613 2HG  GLU A 737      14.675  27.045-101.861  1.00  0.67           H  
ATOM  10614  N   VAL A 738      13.303  26.510 -97.654  1.00  0.67           N  
ATOM  10615  CA  VAL A 738      11.971  26.603 -97.077  1.00  0.67           C  
ATOM  10616  C   VAL A 738      11.791  27.929 -96.355  1.00  0.67           C  
ATOM  10617  O   VAL A 738      10.778  28.610 -96.531  1.00  0.67           O  
ATOM  10618  CB  VAL A 738      11.742  25.429 -96.109  1.00  0.67           C  
ATOM  10619  CG1 VAL A 738      10.468  25.623 -95.350  1.00  0.67           C  
ATOM  10620  CG2 VAL A 738      11.705  24.135 -96.911  1.00  0.67           C  
ATOM  10621  H   VAL A 738      13.934  25.769 -97.343  1.00  0.67           H  
ATOM  10622  HA  VAL A 738      11.240  26.537 -97.883  1.00  0.67           H  
ATOM  10623  HB  VAL A 738      12.556  25.386 -95.398  1.00  0.67           H  
ATOM  10624 1HG1 VAL A 738      10.297  24.804 -94.682  1.00  0.67           H  
ATOM  10625 2HG1 VAL A 738      10.529  26.547 -94.783  1.00  0.67           H  
ATOM  10626 3HG1 VAL A 738       9.676  25.675 -96.044  1.00  0.67           H  
ATOM  10627 1HG2 VAL A 738      11.578  23.303 -96.245  1.00  0.67           H  
ATOM  10628 2HG2 VAL A 738      10.880  24.170 -97.623  1.00  0.67           H  
ATOM  10629 3HG2 VAL A 738      12.633  24.014 -97.450  1.00  0.67           H  
ATOM  10630  N   ALA A 739      12.783  28.314 -95.557  1.00  0.66           N  
ATOM  10631  CA  ALA A 739      12.713  29.570 -94.836  1.00  0.66           C  
ATOM  10632  C   ALA A 739      12.586  30.747 -95.798  1.00  0.66           C  
ATOM  10633  O   ALA A 739      11.788  31.661 -95.567  1.00  0.66           O  
ATOM  10634  CB  ALA A 739      13.962  29.733 -93.998  1.00  0.66           C  
ATOM  10635  H   ALA A 739      13.594  27.709 -95.435  1.00  0.66           H  
ATOM  10636  HA  ALA A 739      11.834  29.547 -94.193  1.00  0.66           H  
ATOM  10637 1HB  ALA A 739      13.911  30.661 -93.432  1.00  0.66           H  
ATOM  10638 2HB  ALA A 739      14.043  28.888 -93.324  1.00  0.66           H  
ATOM  10639 3HB  ALA A 739      14.830  29.754 -94.650  1.00  0.66           H  
ATOM  10640  N   ALA A 740      13.352  30.702 -96.898  1.00  0.66           N  
ATOM  10641  CA  ALA A 740      13.321  31.740 -97.919  1.00  0.66           C  
ATOM  10642  C   ALA A 740      11.952  31.816 -98.571  1.00  0.66           C  
ATOM  10643  O   ALA A 740      11.438  32.910 -98.821  1.00  0.66           O  
ATOM  10644  CB  ALA A 740      14.381  31.476 -98.967  1.00  0.66           C  
ATOM  10645  H   ALA A 740      14.002  29.926 -97.019  1.00  0.66           H  
ATOM  10646  HA  ALA A 740      13.525  32.694 -97.438  1.00  0.66           H  
ATOM  10647 1HB  ALA A 740      14.367  32.267 -99.712  1.00  0.66           H  
ATOM  10648 2HB  ALA A 740      15.359  31.440 -98.488  1.00  0.66           H  
ATOM  10649 3HB  ALA A 740      14.183  30.521 -99.449  1.00  0.66           H  
ATOM  10650  N   HIS A 741      11.335  30.652 -98.802  1.00  0.66           N  
ATOM  10651  CA  HIS A 741      10.009  30.599 -99.396  1.00  0.66           C  
ATOM  10652  C   HIS A 741       9.056  31.356 -98.496  1.00  0.66           C  
ATOM  10653  O   HIS A 741       8.317  32.240 -98.944  1.00  0.66           O  
ATOM  10654  CB  HIS A 741       9.505  29.158 -99.539  1.00  0.66           C  
ATOM  10655  CG  HIS A 741       8.162  29.055-100.195  1.00  0.66           C  
ATOM  10656  ND1 HIS A 741       7.990  29.125-101.566  1.00  0.66           N  
ATOM  10657  CD2 HIS A 741       6.925  28.924 -99.669  1.00  0.66           C  
ATOM  10658  CE1 HIS A 741       6.703  29.018-101.849  1.00  0.66           C  
ATOM  10659  NE2 HIS A 741       6.038  28.894-100.720  1.00  0.66           N  
ATOM  10660  H   HIS A 741      11.821  29.778 -98.598  1.00  0.66           H  
ATOM  10661  HA  HIS A 741      10.013  31.074-100.375  1.00  0.66           H  
ATOM  10662 1HB  HIS A 741      10.227  28.571-100.109  1.00  0.66           H  
ATOM  10663 2HB  HIS A 741       9.422  28.702 -98.562  1.00  0.66           H  
ATOM  10664  HD2 HIS A 741       6.683  28.859 -98.610  1.00  0.66           H  
ATOM  10665  HE1 HIS A 741       6.266  29.034-102.847  1.00  0.66           H  
ATOM  10666  HE2 HIS A 741       5.037  28.799-100.635  1.00  0.66           H  
ATOM  10667  N   PHE A 742       9.084  31.014 -97.213  1.00  0.67           N  
ATOM  10668  CA  PHE A 742       8.191  31.650 -96.273  1.00  0.67           C  
ATOM  10669  C   PHE A 742       8.428  33.138 -96.178  1.00  0.67           C  
ATOM  10670  O   PHE A 742       7.462  33.911 -96.164  1.00  0.67           O  
ATOM  10671  CB  PHE A 742       8.327  30.994 -94.920  1.00  0.67           C  
ATOM  10672  CG  PHE A 742       7.568  29.763 -94.869  1.00  0.67           C  
ATOM  10673  CD1 PHE A 742       8.166  28.539 -94.698  1.00  0.67           C  
ATOM  10674  CD2 PHE A 742       6.213  29.830 -94.999  1.00  0.67           C  
ATOM  10675  CE1 PHE A 742       7.393  27.408 -94.651  1.00  0.67           C  
ATOM  10676  CE2 PHE A 742       5.457  28.719 -94.969  1.00  0.67           C  
ATOM  10677  CZ  PHE A 742       6.031  27.517 -94.799  1.00  0.67           C  
ATOM  10678  H   PHE A 742       9.732  30.285 -96.901  1.00  0.67           H  
ATOM  10679  HA  PHE A 742       7.173  31.493 -96.619  1.00  0.67           H  
ATOM  10680 1HB  PHE A 742       9.377  30.764 -94.726  1.00  0.67           H  
ATOM  10681 2HB  PHE A 742       7.983  31.662 -94.135  1.00  0.67           H  
ATOM  10682  HD1 PHE A 742       9.247  28.484 -94.591  1.00  0.67           H  
ATOM  10683  HD2 PHE A 742       5.743  30.798 -95.132  1.00  0.67           H  
ATOM  10684  HE1 PHE A 742       7.848  26.432 -94.508  1.00  0.67           H  
ATOM  10685  HE2 PHE A 742       4.387  28.795 -95.078  1.00  0.67           H  
ATOM  10686  HZ  PHE A 742       5.410  26.658 -94.785  1.00  0.67           H  
ATOM  10687  N   ALA A 743       9.692  33.556 -96.204  1.00  0.67           N  
ATOM  10688  CA  ALA A 743       9.982  34.976 -96.181  1.00  0.67           C  
ATOM  10689  C   ALA A 743       9.351  35.639 -97.412  1.00  0.67           C  
ATOM  10690  O   ALA A 743       8.746  36.710 -97.313  1.00  0.67           O  
ATOM  10691  CB  ALA A 743      11.484  35.192 -96.141  1.00  0.67           C  
ATOM  10692  H   ALA A 743      10.457  32.882 -96.202  1.00  0.67           H  
ATOM  10693  HA  ALA A 743       9.533  35.409 -95.291  1.00  0.67           H  
ATOM  10694 1HB  ALA A 743      11.697  36.257 -96.111  1.00  0.67           H  
ATOM  10695 2HB  ALA A 743      11.889  34.709 -95.253  1.00  0.67           H  
ATOM  10696 3HB  ALA A 743      11.932  34.755 -97.030  1.00  0.67           H  
ATOM  10697  N   GLY A 744       9.427  34.958 -98.563  1.00  0.67           N  
ATOM  10698  CA  GLY A 744       8.850  35.418 -99.825  1.00  0.67           C  
ATOM  10699  C   GLY A 744       7.335  35.598 -99.734  1.00  0.67           C  
ATOM  10700  O   GLY A 744       6.762  36.490-100.364  1.00  0.67           O  
ATOM  10701  H   GLY A 744       9.949  34.081 -98.579  1.00  0.67           H  
ATOM  10702 1HA  GLY A 744       9.316  36.358-100.115  1.00  0.67           H  
ATOM  10703 2HA  GLY A 744       9.082  34.689-100.600  1.00  0.67           H  
ATOM  10704  N   LEU A 745       6.698  34.771 -98.904  1.00  0.68           N  
ATOM  10705  CA  LEU A 745       5.256  34.809 -98.686  1.00  0.68           C  
ATOM  10706  C   LEU A 745       4.845  35.854 -97.646  1.00  0.68           C  
ATOM  10707  O   LEU A 745       3.655  36.001 -97.356  1.00  0.68           O  
ATOM  10708  CB  LEU A 745       4.733  33.461 -98.174  1.00  0.68           C  
ATOM  10709  CG  LEU A 745       4.835  32.239 -99.067  1.00  0.68           C  
ATOM  10710  CD1 LEU A 745       4.334  31.035 -98.257  1.00  0.68           C  
ATOM  10711  CD2 LEU A 745       4.029  32.443-100.324  1.00  0.68           C  
ATOM  10712  H   LEU A 745       7.252  34.043 -98.451  1.00  0.68           H  
ATOM  10713  HA  LEU A 745       4.772  35.051 -99.631  1.00  0.68           H  
ATOM  10714 1HB  LEU A 745       5.300  33.224 -97.292  1.00  0.68           H  
ATOM  10715 2HB  LEU A 745       3.689  33.577 -97.891  1.00  0.68           H  
ATOM  10716  HG  LEU A 745       5.873  32.060 -99.337  1.00  0.68           H  
ATOM  10717 1HD1 LEU A 745       4.394  30.137 -98.850  1.00  0.68           H  
ATOM  10718 2HD1 LEU A 745       4.941  30.919 -97.374  1.00  0.68           H  
ATOM  10719 3HD1 LEU A 745       3.297  31.197 -97.960  1.00  0.68           H  
ATOM  10720 1HD2 LEU A 745       4.108  31.554-100.951  1.00  0.68           H  
ATOM  10721 2HD2 LEU A 745       2.984  32.615-100.065  1.00  0.68           H  
ATOM  10722 3HD2 LEU A 745       4.418  33.306-100.865  1.00  0.68           H  
ATOM  10723  N   GLY A 746       5.814  36.556 -97.051  1.00  0.68           N  
ATOM  10724  CA  GLY A 746       5.515  37.541 -96.023  1.00  0.68           C  
ATOM  10725  C   GLY A 746       5.478  36.979 -94.597  1.00  0.68           C  
ATOM  10726  O   GLY A 746       4.971  37.641 -93.691  1.00  0.68           O  
ATOM  10727  H   GLY A 746       6.791  36.427 -97.315  1.00  0.68           H  
ATOM  10728 1HA  GLY A 746       6.269  38.327 -96.074  1.00  0.68           H  
ATOM  10729 2HA  GLY A 746       4.560  38.012 -96.250  1.00  0.68           H  
ATOM  10730  N   ARG A 747       5.986  35.759 -94.394  1.00  0.69           N  
ATOM  10731  CA  ARG A 747       6.001  35.144 -93.065  1.00  0.69           C  
ATOM  10732  C   ARG A 747       7.383  35.290 -92.441  1.00  0.69           C  
ATOM  10733  O   ARG A 747       8.393  35.120 -93.120  1.00  0.69           O  
ATOM  10734  CB  ARG A 747       5.639  33.668 -93.142  1.00  0.69           C  
ATOM  10735  CG  ARG A 747       4.157  33.354 -93.319  1.00  0.69           C  
ATOM  10736  CD  ARG A 747       3.741  33.333 -94.730  1.00  0.69           C  
ATOM  10737  NE  ARG A 747       2.410  32.760 -94.897  1.00  0.69           N  
ATOM  10738  CZ  ARG A 747       1.254  33.452 -94.956  1.00  0.69           C  
ATOM  10739  NH1 ARG A 747       1.249  34.772 -94.876  1.00  0.69           N  
ATOM  10740  NH2 ARG A 747       0.114  32.789 -95.092  1.00  0.69           N  
ATOM  10741  H   ARG A 747       6.405  35.244 -95.169  1.00  0.69           H  
ATOM  10742  HA  ARG A 747       5.274  35.649 -92.427  1.00  0.69           H  
ATOM  10743 1HB  ARG A 747       6.159  33.216 -93.977  1.00  0.69           H  
ATOM  10744 2HB  ARG A 747       5.976  33.164 -92.233  1.00  0.69           H  
ATOM  10745 1HG  ARG A 747       3.953  32.370 -92.910  1.00  0.69           H  
ATOM  10746 2HG  ARG A 747       3.563  34.096 -92.786  1.00  0.69           H  
ATOM  10747 1HD  ARG A 747       3.739  34.342 -95.138  1.00  0.69           H  
ATOM  10748 2HD  ARG A 747       4.438  32.718 -95.276  1.00  0.69           H  
ATOM  10749  HE  ARG A 747       2.346  31.734 -94.968  1.00  0.69           H  
ATOM  10750 1HH1 ARG A 747       2.120  35.276 -94.762  1.00  0.69           H  
ATOM  10751 2HH1 ARG A 747       0.378  35.278 -94.923  1.00  0.69           H  
ATOM  10752 1HH2 ARG A 747       0.127  31.752 -95.137  1.00  0.69           H  
ATOM  10753 2HH2 ARG A 747      -0.761  33.283 -95.137  1.00  0.69           H  
ATOM  10754  N   ARG A 748       7.461  35.594 -91.149  1.00  0.71           N  
ATOM  10755  CA  ARG A 748       8.786  35.707 -90.554  1.00  0.71           C  
ATOM  10756  C   ARG A 748       9.469  34.355 -90.413  1.00  0.71           C  
ATOM  10757  O   ARG A 748       8.826  33.322 -90.208  1.00  0.71           O  
ATOM  10758  CB  ARG A 748       8.714  36.406 -89.207  1.00  0.71           C  
ATOM  10759  CG  ARG A 748       8.399  37.896 -89.296  1.00  0.71           C  
ATOM  10760  CD  ARG A 748       8.175  38.521 -87.959  1.00  0.71           C  
ATOM  10761  NE  ARG A 748       6.900  38.105 -87.384  1.00  0.71           N  
ATOM  10762  CZ  ARG A 748       6.491  38.366 -86.122  1.00  0.71           C  
ATOM  10763  NH1 ARG A 748       7.277  39.033 -85.295  1.00  0.71           N  
ATOM  10764  NH2 ARG A 748       5.298  37.957 -85.715  1.00  0.71           N  
ATOM  10765  H   ARG A 748       6.624  35.751 -90.565  1.00  0.71           H  
ATOM  10766  HA  ARG A 748       9.398  36.326 -91.211  1.00  0.71           H  
ATOM  10767 1HB  ARG A 748       7.939  35.943 -88.598  1.00  0.71           H  
ATOM  10768 2HB  ARG A 748       9.663  36.290 -88.682  1.00  0.71           H  
ATOM  10769 1HG  ARG A 748       9.222  38.412 -89.786  1.00  0.71           H  
ATOM  10770 2HG  ARG A 748       7.485  38.025 -89.884  1.00  0.71           H  
ATOM  10771 1HD  ARG A 748       8.971  38.224 -87.277  1.00  0.71           H  
ATOM  10772 2HD  ARG A 748       8.166  39.605 -88.060  1.00  0.71           H  
ATOM  10773  HE  ARG A 748       6.254  37.579 -87.998  1.00  0.71           H  
ATOM  10774 1HH1 ARG A 748       8.186  39.346 -85.605  1.00  0.71           H  
ATOM  10775 2HH1 ARG A 748       6.970  39.228 -84.353  1.00  0.71           H  
ATOM  10776 1HH2 ARG A 748       4.678  37.449 -86.371  1.00  0.71           H  
ATOM  10777 2HH2 ARG A 748       4.987  38.149 -84.779  1.00  0.71           H  
ATOM  10778  N   ALA A 749      10.795  34.352 -90.492  1.00  0.75           N  
ATOM  10779  CA  ALA A 749      11.526  33.115 -90.261  1.00  0.75           C  
ATOM  10780  C   ALA A 749      12.887  33.407 -89.629  1.00  0.75           C  
ATOM  10781  O   ALA A 749      13.567  34.365 -90.021  1.00  0.75           O  
ATOM  10782  CB  ALA A 749      11.689  32.342 -91.566  1.00  0.75           C  
ATOM  10783  H   ALA A 749      11.294  35.204 -90.694  1.00  0.75           H  
ATOM  10784  HA  ALA A 749      10.951  32.524 -89.568  1.00  0.75           H  
ATOM  10785 1HB  ALA A 749      12.209  31.409 -91.364  1.00  0.75           H  
ATOM  10786 2HB  ALA A 749      10.705  32.125 -91.986  1.00  0.75           H  
ATOM  10787 3HB  ALA A 749      12.263  32.932 -92.277  1.00  0.75           H  
ATOM  10788  N   ARG A 750      13.279  32.570 -88.658  1.00  0.81           N  
ATOM  10789  CA  ARG A 750      14.565  32.722 -87.966  1.00  0.81           C  
ATOM  10790  C   ARG A 750      15.290  31.408 -87.688  1.00  0.81           C  
ATOM  10791  O   ARG A 750      14.712  30.449 -87.171  1.00  0.81           O  
ATOM  10792  CB  ARG A 750      14.371  33.430 -86.632  1.00  0.81           C  
ATOM  10793  CG  ARG A 750      13.924  34.899 -86.699  1.00  0.81           C  
ATOM  10794  CD  ARG A 750      15.026  35.765 -87.213  1.00  0.81           C  
ATOM  10795  NE  ARG A 750      14.681  37.180 -87.208  1.00  0.81           N  
ATOM  10796  CZ  ARG A 750      14.032  37.833 -88.198  1.00  0.81           C  
ATOM  10797  NH1 ARG A 750      13.648  37.207 -89.293  1.00  0.81           N  
ATOM  10798  NH2 ARG A 750      13.784  39.129 -88.070  1.00  0.81           N  
ATOM  10799  H   ARG A 750      12.643  31.817 -88.395  1.00  0.81           H  
ATOM  10800  HA  ARG A 750      15.212  33.338 -88.590  1.00  0.81           H  
ATOM  10801 1HB  ARG A 750      13.629  32.889 -86.047  1.00  0.81           H  
ATOM  10802 2HB  ARG A 750      15.310  33.396 -86.074  1.00  0.81           H  
ATOM  10803 1HG  ARG A 750      13.059  35.011 -87.343  1.00  0.81           H  
ATOM  10804 2HG  ARG A 750      13.669  35.239 -85.697  1.00  0.81           H  
ATOM  10805 1HD  ARG A 750      15.912  35.628 -86.594  1.00  0.81           H  
ATOM  10806 2HD  ARG A 750      15.257  35.477 -88.239  1.00  0.81           H  
ATOM  10807  HE  ARG A 750      14.950  37.717 -86.397  1.00  0.81           H  
ATOM  10808 1HH1 ARG A 750      13.825  36.199 -89.423  1.00  0.81           H  
ATOM  10809 2HH1 ARG A 750      13.177  37.719 -90.019  1.00  0.81           H  
ATOM  10810 1HH2 ARG A 750      14.078  39.619 -87.236  1.00  0.81           H  
ATOM  10811 2HH2 ARG A 750      13.306  39.627 -88.805  1.00  0.81           H  
ATOM  10812  N   ARG A 751      16.580  31.369 -88.001  1.00  0.89           N  
ATOM  10813  CA  ARG A 751      17.367  30.163 -87.759  1.00  0.89           C  
ATOM  10814  C   ARG A 751      17.708  30.012 -86.294  1.00  0.89           C  
ATOM  10815  O   ARG A 751      18.059  30.984 -85.620  1.00  0.89           O  
ATOM  10816  CB  ARG A 751      18.607  30.128 -88.639  1.00  0.89           C  
ATOM  10817  CG  ARG A 751      19.426  28.830 -88.547  1.00  0.89           C  
ATOM  10818  CD  ARG A 751      20.481  28.784 -89.601  1.00  0.89           C  
ATOM  10819  NE  ARG A 751      21.347  27.610 -89.495  1.00  0.89           N  
ATOM  10820  CZ  ARG A 751      22.304  27.293 -90.401  1.00  0.89           C  
ATOM  10821  NH1 ARG A 751      22.467  28.047 -91.465  1.00  0.89           N  
ATOM  10822  NH2 ARG A 751      23.076  26.238 -90.220  1.00  0.89           N  
ATOM  10823  H   ARG A 751      17.022  32.176 -88.421  1.00  0.89           H  
ATOM  10824  HA  ARG A 751      16.765  29.304 -88.006  1.00  0.89           H  
ATOM  10825 1HB  ARG A 751      18.318  30.262 -89.679  1.00  0.89           H  
ATOM  10826 2HB  ARG A 751      19.265  30.953 -88.370  1.00  0.89           H  
ATOM  10827 1HG  ARG A 751      19.912  28.769 -87.570  1.00  0.89           H  
ATOM  10828 2HG  ARG A 751      18.761  27.971 -88.673  1.00  0.89           H  
ATOM  10829 1HD  ARG A 751      20.006  28.767 -90.584  1.00  0.89           H  
ATOM  10830 2HD  ARG A 751      21.105  29.671 -89.519  1.00  0.89           H  
ATOM  10831  HE  ARG A 751      21.245  27.011 -88.680  1.00  0.89           H  
ATOM  10832 1HH1 ARG A 751      21.873  28.855 -91.616  1.00  0.89           H  
ATOM  10833 2HH1 ARG A 751      23.176  27.827 -92.151  1.00  0.89           H  
ATOM  10834 1HH2 ARG A 751      22.960  25.656 -89.398  1.00  0.89           H  
ATOM  10835 2HH2 ARG A 751      23.794  26.022 -90.895  1.00  0.89           H  
ATOM  10836  N   LEU A 752      17.561  28.793 -85.801  1.00  0.97           N  
ATOM  10837  CA  LEU A 752      17.799  28.478 -84.409  1.00  0.97           C  
ATOM  10838  C   LEU A 752      19.247  28.035 -84.212  1.00  0.97           C  
ATOM  10839  O   LEU A 752      19.863  27.450 -85.109  1.00  0.97           O  
ATOM  10840  CB  LEU A 752      16.806  27.396 -84.004  1.00  0.97           C  
ATOM  10841  CG  LEU A 752      15.327  27.806 -84.283  1.00  0.97           C  
ATOM  10842  CD1 LEU A 752      14.396  26.677 -83.917  1.00  0.97           C  
ATOM  10843  CD2 LEU A 752      15.005  29.077 -83.536  1.00  0.97           C  
ATOM  10844  H   LEU A 752      17.252  28.042 -86.417  1.00  0.97           H  
ATOM  10845  HA  LEU A 752      17.620  29.371 -83.811  1.00  0.97           H  
ATOM  10846 1HB  LEU A 752      17.025  26.493 -84.565  1.00  0.97           H  
ATOM  10847 2HB  LEU A 752      16.917  27.186 -82.942  1.00  0.97           H  
ATOM  10848  HG  LEU A 752      15.207  27.991 -85.352  1.00  0.97           H  
ATOM  10849 1HD1 LEU A 752      13.373  26.969 -84.143  1.00  0.97           H  
ATOM  10850 2HD1 LEU A 752      14.656  25.804 -84.494  1.00  0.97           H  
ATOM  10851 3HD1 LEU A 752      14.486  26.453 -82.858  1.00  0.97           H  
ATOM  10852 1HD2 LEU A 752      13.986  29.378 -83.748  1.00  0.97           H  
ATOM  10853 2HD2 LEU A 752      15.119  28.912 -82.467  1.00  0.97           H  
ATOM  10854 3HD2 LEU A 752      15.686  29.867 -83.858  1.00  0.97           H  
ATOM  10855  N   LYS A 753      19.803  28.293 -83.034  1.00  1.03           N  
ATOM  10856  CA  LYS A 753      21.208  27.965 -82.803  1.00  1.03           C  
ATOM  10857  C   LYS A 753      21.500  26.502 -82.501  1.00  1.03           C  
ATOM  10858  O   LYS A 753      21.767  26.131 -81.357  1.00  1.03           O  
ATOM  10859  CB  LYS A 753      21.786  28.821 -81.679  1.00  1.03           C  
ATOM  10860  CG  LYS A 753      23.290  28.602 -81.476  1.00  1.03           C  
ATOM  10861  CD  LYS A 753      23.904  29.530 -80.418  1.00  1.03           C  
ATOM  10862  CE  LYS A 753      25.381  29.179 -80.213  1.00  1.03           C  
ATOM  10863  NZ  LYS A 753      26.193  29.459 -81.447  1.00  1.03           N  
ATOM  10864  H   LYS A 753      19.267  28.750 -82.310  1.00  1.03           H  
ATOM  10865  HA  LYS A 753      21.753  28.212 -83.714  1.00  1.03           H  
ATOM  10866 1HB  LYS A 753      21.621  29.877 -81.897  1.00  1.03           H  
ATOM  10867 2HB  LYS A 753      21.279  28.591 -80.741  1.00  1.03           H  
ATOM  10868 1HG  LYS A 753      23.465  27.568 -81.175  1.00  1.03           H  
ATOM  10869 2HG  LYS A 753      23.805  28.768 -82.423  1.00  1.03           H  
ATOM  10870 1HD  LYS A 753      23.821  30.568 -80.743  1.00  1.03           H  
ATOM  10871 2HD  LYS A 753      23.376  29.414 -79.470  1.00  1.03           H  
ATOM  10872 1HE  LYS A 753      25.790  29.748 -79.379  1.00  1.03           H  
ATOM  10873 2HE  LYS A 753      25.459  28.113 -79.984  1.00  1.03           H  
ATOM  10874 1HZ  LYS A 753      27.162  29.168 -81.286  1.00  1.03           H  
ATOM  10875 2HZ  LYS A 753      25.838  28.916 -82.212  1.00  1.03           H  
ATOM  10876 3HZ  LYS A 753      26.167  30.432 -81.679  1.00  1.03           H  
ATOM  10877  N   VAL A 754      21.450  25.680 -83.540  1.00  1.05           N  
ATOM  10878  CA  VAL A 754      21.734  24.257 -83.397  1.00  1.05           C  
ATOM  10879  C   VAL A 754      22.772  23.833 -84.435  1.00  1.05           C  
ATOM  10880  O   VAL A 754      22.878  24.443 -85.497  1.00  1.05           O  
ATOM  10881  CB  VAL A 754      20.472  23.412 -83.631  1.00  1.05           C  
ATOM  10882  CG1 VAL A 754      19.373  23.775 -82.642  1.00  1.05           C  
ATOM  10883  CG2 VAL A 754      20.023  23.599 -85.048  1.00  1.05           C  
ATOM  10884  H   VAL A 754      21.177  26.088 -84.434  1.00  1.05           H  
ATOM  10885  HA  VAL A 754      22.124  24.064 -82.398  1.00  1.05           H  
ATOM  10886  HB  VAL A 754      20.716  22.362 -83.463  1.00  1.05           H  
ATOM  10887 1HG1 VAL A 754      18.503  23.140 -82.822  1.00  1.05           H  
ATOM  10888 2HG1 VAL A 754      19.735  23.619 -81.628  1.00  1.05           H  
ATOM  10889 3HG1 VAL A 754      19.091  24.818 -82.772  1.00  1.05           H  
ATOM  10890 1HG2 VAL A 754      19.172  22.987 -85.216  1.00  1.05           H  
ATOM  10891 2HG2 VAL A 754      19.771  24.647 -85.225  1.00  1.05           H  
ATOM  10892 3HG2 VAL A 754      20.827  23.295 -85.718  1.00  1.05           H  
ATOM  10893  N   SER A 755      23.505  22.759 -84.137  1.00  1.05           N  
ATOM  10894  CA  SER A 755      24.463  22.153 -85.074  1.00  1.05           C  
ATOM  10895  C   SER A 755      23.850  20.961 -85.815  1.00  1.05           C  
ATOM  10896  O   SER A 755      24.382  20.460 -86.820  1.00  1.05           O  
ATOM  10897  CB  SER A 755      25.695  21.734 -84.307  1.00  1.05           C  
ATOM  10898  OG  SER A 755      25.368  20.789 -83.321  1.00  1.05           O  
ATOM  10899  H   SER A 755      23.393  22.336 -83.227  1.00  1.05           H  
ATOM  10900  HA  SER A 755      24.747  22.902 -85.813  1.00  1.05           H  
ATOM  10901 1HB  SER A 755      26.426  21.307 -84.992  1.00  1.05           H  
ATOM  10902 2HB  SER A 755      26.150  22.606 -83.841  1.00  1.05           H  
ATOM  10903  HG  SER A 755      25.143  19.954 -83.776  1.00  1.05           H  
ATOM  10904  N   HIS A 756      22.737  20.491 -85.267  1.00  1.01           N  
ATOM  10905  CA  HIS A 756      22.019  19.342 -85.777  1.00  1.01           C  
ATOM  10906  C   HIS A 756      20.525  19.587 -85.693  1.00  1.01           C  
ATOM  10907  O   HIS A 756      20.023  20.246 -84.782  1.00  1.01           O  
ATOM  10908  CB  HIS A 756      22.355  18.066 -84.999  1.00  1.01           C  
ATOM  10909  CG  HIS A 756      23.792  17.636 -85.044  1.00  1.01           C  
ATOM  10910  ND1 HIS A 756      24.780  18.215 -84.268  1.00  1.01           N  
ATOM  10911  CD2 HIS A 756      24.393  16.669 -85.755  1.00  1.01           C  
ATOM  10912  CE1 HIS A 756      25.932  17.604 -84.512  1.00  1.01           C  
ATOM  10913  NE2 HIS A 756      25.719  16.665 -85.404  1.00  1.01           N  
ATOM  10914  H   HIS A 756      22.370  20.968 -84.460  1.00  1.01           H  
ATOM  10915  HA  HIS A 756      22.272  19.181 -86.825  1.00  1.01           H  
ATOM  10916 1HB  HIS A 756      22.060  18.175 -83.966  1.00  1.01           H  
ATOM  10917 2HB  HIS A 756      21.773  17.261 -85.418  1.00  1.01           H  
ATOM  10918  HD2 HIS A 756      23.910  16.003 -86.468  1.00  1.01           H  
ATOM  10919  HE1 HIS A 756      26.891  17.829 -84.046  1.00  1.01           H  
ATOM  10920  HE2 HIS A 756      26.423  16.010 -85.775  1.00  1.01           H  
ATOM  10921  N   ALA A 757      19.801  19.014 -86.622  1.00  0.95           N  
ATOM  10922  CA  ALA A 757      18.362  19.154 -86.636  1.00  0.95           C  
ATOM  10923  C   ALA A 757      17.713  18.172 -85.657  1.00  0.95           C  
ATOM  10924  O   ALA A 757      17.224  17.106 -86.048  1.00  0.95           O  
ATOM  10925  CB  ALA A 757      17.879  18.984 -88.040  1.00  0.95           C  
ATOM  10926  H   ALA A 757      20.253  18.476 -87.348  1.00  0.95           H  
ATOM  10927  HA  ALA A 757      18.119  20.154 -86.305  1.00  0.95           H  
ATOM  10928 1HB  ALA A 757      16.832  19.117 -88.073  1.00  0.95           H  
ATOM  10929 2HB  ALA A 757      18.355  19.721 -88.685  1.00  0.95           H  
ATOM  10930 3HB  ALA A 757      18.127  17.999 -88.381  1.00  0.95           H  
ATOM  10931  N   PHE A 758      17.721  18.570 -84.382  1.00  0.89           N  
ATOM  10932  CA  PHE A 758      17.358  17.770 -83.196  1.00  0.89           C  
ATOM  10933  C   PHE A 758      16.065  16.956 -83.240  1.00  0.89           C  
ATOM  10934  O   PHE A 758      15.945  16.005 -82.483  1.00  0.89           O  
ATOM  10935  CB  PHE A 758      17.241  18.670 -81.979  1.00  0.89           C  
ATOM  10936  CG  PHE A 758      18.542  19.257 -81.520  1.00  0.89           C  
ATOM  10937  CD1 PHE A 758      19.758  18.707 -81.898  1.00  0.89           C  
ATOM  10938  CD2 PHE A 758      18.548  20.376 -80.703  1.00  0.89           C  
ATOM  10939  CE1 PHE A 758      20.950  19.272 -81.459  1.00  0.89           C  
ATOM  10940  CE2 PHE A 758      19.733  20.935 -80.269  1.00  0.89           C  
ATOM  10941  CZ  PHE A 758      20.932  20.382 -80.647  1.00  0.89           C  
ATOM  10942  H   PHE A 758      18.146  19.487 -84.229  1.00  0.89           H  
ATOM  10943  HA  PHE A 758      18.173  17.073 -83.016  1.00  0.89           H  
ATOM  10944 1HB  PHE A 758      16.558  19.481 -82.190  1.00  0.89           H  
ATOM  10945 2HB  PHE A 758      16.813  18.102 -81.152  1.00  0.89           H  
ATOM  10946  HD1 PHE A 758      19.775  17.826 -82.540  1.00  0.89           H  
ATOM  10947  HD2 PHE A 758      17.596  20.816 -80.403  1.00  0.89           H  
ATOM  10948  HE1 PHE A 758      21.905  18.838 -81.751  1.00  0.89           H  
ATOM  10949  HE2 PHE A 758      19.717  21.814 -79.628  1.00  0.89           H  
ATOM  10950  HZ  PHE A 758      21.870  20.818 -80.307  1.00  0.89           H  
ATOM  10951  N   HIS A 759      15.069  17.381 -84.010  1.00  0.85           N  
ATOM  10952  CA  HIS A 759      13.779  16.669 -84.077  1.00  0.85           C  
ATOM  10953  C   HIS A 759      13.395  16.281 -85.512  1.00  0.85           C  
ATOM  10954  O   HIS A 759      12.219  16.159 -85.844  1.00  0.85           O  
ATOM  10955  CB  HIS A 759      12.678  17.509 -83.415  1.00  0.85           C  
ATOM  10956  CG  HIS A 759      12.857  17.670 -81.927  1.00  0.85           C  
ATOM  10957  ND1 HIS A 759      12.348  16.757 -81.026  1.00  0.85           N  
ATOM  10958  CD2 HIS A 759      13.501  18.607 -81.187  1.00  0.85           C  
ATOM  10959  CE1 HIS A 759      12.659  17.122 -79.803  1.00  0.85           C  
ATOM  10960  NE2 HIS A 759      13.369  18.242 -79.870  1.00  0.85           N  
ATOM  10961  H   HIS A 759      15.225  18.185 -84.601  1.00  0.85           H  
ATOM  10962  HA  HIS A 759      13.851  15.737 -83.512  1.00  0.85           H  
ATOM  10963 1HB  HIS A 759      12.669  18.494 -83.851  1.00  0.85           H  
ATOM  10964 2HB  HIS A 759      11.702  17.053 -83.595  1.00  0.85           H  
ATOM  10965  HD1 HIS A 759      11.753  15.957 -81.268  1.00  0.85           H  
ATOM  10966  HD2 HIS A 759      14.058  19.503 -81.441  1.00  0.85           H  
ATOM  10967  HE1 HIS A 759      12.338  16.516 -78.951  1.00  0.85           H  
ATOM  10968  N   SER A 760      14.407  16.126 -86.365  1.00  0.83           N  
ATOM  10969  CA  SER A 760      14.233  15.748 -87.770  1.00  0.83           C  
ATOM  10970  C   SER A 760      14.734  14.305 -87.995  1.00  0.83           C  
ATOM  10971  O   SER A 760      15.348  13.732 -87.093  1.00  0.83           O  
ATOM  10972  CB  SER A 760      15.065  16.662 -88.611  1.00  0.83           C  
ATOM  10973  OG  SER A 760      16.387  16.253 -88.560  1.00  0.83           O  
ATOM  10974  H   SER A 760      15.360  16.277 -86.029  1.00  0.83           H  
ATOM  10975  HA  SER A 760      13.172  15.832 -88.022  1.00  0.83           H  
ATOM  10976 1HB  SER A 760      14.722  16.768 -89.614  1.00  0.83           H  
ATOM  10977 2HB  SER A 760      15.003  17.640 -88.179  1.00  0.83           H  
ATOM  10978  HG  SER A 760      16.705  16.512 -87.659  1.00  0.83           H  
ATOM  10979  N   PRO A 761      14.586  13.721 -89.215  1.00  0.81           N  
ATOM  10980  CA  PRO A 761      15.116  12.427 -89.634  1.00  0.81           C  
ATOM  10981  C   PRO A 761      16.634  12.334 -89.486  1.00  0.81           C  
ATOM  10982  O   PRO A 761      17.198  11.243 -89.505  1.00  0.81           O  
ATOM  10983  CB  PRO A 761      14.705  12.339 -91.108  1.00  0.81           C  
ATOM  10984  CG  PRO A 761      13.497  13.236 -91.233  1.00  0.81           C  
ATOM  10985  CD  PRO A 761      13.774  14.375 -90.297  1.00  0.81           C  
ATOM  10986  HA  PRO A 761      14.641  11.629 -89.053  1.00  0.81           H  
ATOM  10987 1HB  PRO A 761      15.540  12.665 -91.750  1.00  0.81           H  
ATOM  10988 2HB  PRO A 761      14.492  11.287 -91.370  1.00  0.81           H  
ATOM  10989 1HG  PRO A 761      13.394  13.574 -92.284  1.00  0.81           H  
ATOM  10990 2HG  PRO A 761      12.581  12.695 -90.994  1.00  0.81           H  
ATOM  10991 1HD  PRO A 761      14.371  15.092 -90.868  1.00  0.81           H  
ATOM  10992 2HD  PRO A 761      12.834  14.789 -89.928  1.00  0.81           H  
ATOM  10993  N   LEU A 762      17.326  13.467 -89.329  1.00  0.81           N  
ATOM  10994  CA  LEU A 762      18.777  13.445 -89.200  1.00  0.81           C  
ATOM  10995  C   LEU A 762      19.194  12.743 -87.901  1.00  0.81           C  
ATOM  10996  O   LEU A 762      20.346  12.337 -87.756  1.00  0.81           O  
ATOM  10997  CB  LEU A 762      19.334  14.869 -89.268  1.00  0.81           C  
ATOM  10998  CG  LEU A 762      19.540  15.396 -90.711  1.00  0.81           C  
ATOM  10999  CD1 LEU A 762      18.187  15.307 -91.449  1.00  0.81           C  
ATOM  11000  CD2 LEU A 762      20.059  16.842 -90.687  1.00  0.81           C  
ATOM  11001  H   LEU A 762      16.868  14.373 -89.266  1.00  0.81           H  
ATOM  11002  HA  LEU A 762      19.185  12.881 -90.039  1.00  0.81           H  
ATOM  11003 1HB  LEU A 762      18.675  15.535 -88.741  1.00  0.81           H  
ATOM  11004 2HB  LEU A 762      20.301  14.883 -88.764  1.00  0.81           H  
ATOM  11005  HG  LEU A 762      20.261  14.768 -91.233  1.00  0.81           H  
ATOM  11006 1HD1 LEU A 762      18.298  15.665 -92.474  1.00  0.81           H  
ATOM  11007 2HD1 LEU A 762      17.848  14.274 -91.466  1.00  0.81           H  
ATOM  11008 3HD1 LEU A 762      17.454  15.909 -90.935  1.00  0.81           H  
ATOM  11009 1HD2 LEU A 762      20.191  17.191 -91.709  1.00  0.81           H  
ATOM  11010 2HD2 LEU A 762      19.348  17.476 -90.188  1.00  0.81           H  
ATOM  11011 3HD2 LEU A 762      21.014  16.878 -90.165  1.00  0.81           H  
ATOM  11012  N   MET A 763      18.254  12.599 -86.953  1.00  0.81           N  
ATOM  11013  CA  MET A 763      18.521  11.906 -85.702  1.00  0.81           C  
ATOM  11014  C   MET A 763      18.399  10.390 -85.861  1.00  0.81           C  
ATOM  11015  O   MET A 763      18.793   9.638 -84.974  1.00  0.81           O  
ATOM  11016  CB  MET A 763      17.531  12.318 -84.618  1.00  0.81           C  
ATOM  11017  CG  MET A 763      17.562  13.753 -84.159  1.00  0.81           C  
ATOM  11018  SD  MET A 763      19.109  14.234 -83.393  1.00  0.81           S  
ATOM  11019  CE  MET A 763      19.869  15.172 -84.691  1.00  0.81           C  
ATOM  11020  H   MET A 763      17.314  12.971 -87.110  1.00  0.81           H  
ATOM  11021  HA  MET A 763      19.533  12.133 -85.384  1.00  0.81           H  
ATOM  11022 1HB  MET A 763      16.516  12.126 -84.977  1.00  0.81           H  
ATOM  11023 2HB  MET A 763      17.678  11.691 -83.736  1.00  0.81           H  
ATOM  11024 1HG  MET A 763      17.367  14.416 -85.004  1.00  0.81           H  
ATOM  11025 2HG  MET A 763      16.768  13.892 -83.432  1.00  0.81           H  
ATOM  11026 1HE  MET A 763      20.827  15.529 -84.346  1.00  0.81           H  
ATOM  11027 2HE  MET A 763      19.995  14.549 -85.572  1.00  0.81           H  
ATOM  11028 3HE  MET A 763      19.245  16.006 -84.943  1.00  0.81           H  
ATOM  11029  N   ASP A 764      17.864   9.907 -86.988  1.00  0.80           N  
ATOM  11030  CA  ASP A 764      17.672   8.466 -87.132  1.00  0.80           C  
ATOM  11031  C   ASP A 764      18.900   7.603 -86.772  1.00  0.80           C  
ATOM  11032  O   ASP A 764      18.746   6.657 -85.994  1.00  0.80           O  
ATOM  11033  CB  ASP A 764      17.117   8.083 -88.523  1.00  0.80           C  
ATOM  11034  CG  ASP A 764      15.608   8.372 -88.719  1.00  0.80           C  
ATOM  11035  OD1 ASP A 764      14.910   8.575 -87.750  1.00  0.80           O  
ATOM  11036  OD2 ASP A 764      15.164   8.373 -89.842  1.00  0.80           O  
ATOM  11037  H   ASP A 764      17.585  10.521 -87.752  1.00  0.80           H  
ATOM  11038  HA  ASP A 764      16.886   8.189 -86.439  1.00  0.80           H  
ATOM  11039 1HB  ASP A 764      17.628   8.639 -89.297  1.00  0.80           H  
ATOM  11040 2HB  ASP A 764      17.299   7.027 -88.711  1.00  0.80           H  
ATOM  11041  N   PRO A 765      20.136   7.896 -87.254  1.00  0.79           N  
ATOM  11042  CA  PRO A 765      21.333   7.108 -87.007  1.00  0.79           C  
ATOM  11043  C   PRO A 765      21.697   6.952 -85.526  1.00  0.79           C  
ATOM  11044  O   PRO A 765      22.471   6.054 -85.194  1.00  0.79           O  
ATOM  11045  CB  PRO A 765      22.423   7.895 -87.744  1.00  0.79           C  
ATOM  11046  CG  PRO A 765      21.688   8.686 -88.787  1.00  0.79           C  
ATOM  11047  CD  PRO A 765      20.400   9.071 -88.119  1.00  0.79           C  
ATOM  11048  HA  PRO A 765      21.200   6.120 -87.468  1.00  0.79           H  
ATOM  11049 1HB  PRO A 765      22.968   8.511 -87.038  1.00  0.79           H  
ATOM  11050 2HB  PRO A 765      23.153   7.195 -88.181  1.00  0.79           H  
ATOM  11051 1HG  PRO A 765      22.281   9.565 -89.084  1.00  0.79           H  
ATOM  11052 2HG  PRO A 765      21.533   8.083 -89.691  1.00  0.79           H  
ATOM  11053 1HD  PRO A 765      20.593   9.948 -87.503  1.00  0.79           H  
ATOM  11054 2HD  PRO A 765      19.648   9.249 -88.869  1.00  0.79           H  
ATOM  11055  N   MET A 766      21.200   7.827 -84.632  1.00  0.78           N  
ATOM  11056  CA  MET A 766      21.554   7.675 -83.221  1.00  0.78           C  
ATOM  11057  C   MET A 766      20.442   7.061 -82.390  1.00  0.78           C  
ATOM  11058  O   MET A 766      20.632   6.842 -81.192  1.00  0.78           O  
ATOM  11059  CB  MET A 766      21.981   9.011 -82.572  1.00  0.78           C  
ATOM  11060  CG  MET A 766      20.979  10.193 -82.621  1.00  0.78           C  
ATOM  11061  SD  MET A 766      19.563  10.148 -81.430  1.00  0.78           S  
ATOM  11062  CE  MET A 766      20.228  10.739 -79.857  1.00  0.78           C  
ATOM  11063  H   MET A 766      20.537   8.556 -84.899  1.00  0.78           H  
ATOM  11064  HA  MET A 766      22.407   7.000 -83.155  1.00  0.78           H  
ATOM  11065 1HB  MET A 766      22.185   8.827 -81.524  1.00  0.78           H  
ATOM  11066 2HB  MET A 766      22.917   9.350 -83.016  1.00  0.78           H  
ATOM  11067 1HG  MET A 766      21.547  11.095 -82.401  1.00  0.78           H  
ATOM  11068 2HG  MET A 766      20.594  10.291 -83.614  1.00  0.78           H  
ATOM  11069 1HE  MET A 766      19.435  10.751 -79.107  1.00  0.78           H  
ATOM  11070 2HE  MET A 766      21.012  10.082 -79.530  1.00  0.78           H  
ATOM  11071 3HE  MET A 766      20.623  11.748 -79.982  1.00  0.78           H  
ATOM  11072  N   LEU A 767      19.309   6.718 -83.001  1.00  0.76           N  
ATOM  11073  CA  LEU A 767      18.206   6.226 -82.185  1.00  0.76           C  
ATOM  11074  C   LEU A 767      18.508   4.874 -81.543  1.00  0.76           C  
ATOM  11075  O   LEU A 767      18.051   4.600 -80.432  1.00  0.76           O  
ATOM  11076  CB  LEU A 767      16.925   6.158 -83.005  1.00  0.76           C  
ATOM  11077  CG  LEU A 767      16.399   7.531 -83.452  1.00  0.76           C  
ATOM  11078  CD1 LEU A 767      15.188   7.323 -84.334  1.00  0.76           C  
ATOM  11079  CD2 LEU A 767      16.092   8.434 -82.239  1.00  0.76           C  
ATOM  11080  H   LEU A 767      19.189   6.839 -84.010  1.00  0.76           H  
ATOM  11081  HA  LEU A 767      18.039   6.948 -81.388  1.00  0.76           H  
ATOM  11082 1HB  LEU A 767      17.117   5.571 -83.903  1.00  0.76           H  
ATOM  11083 2HB  LEU A 767      16.151   5.665 -82.423  1.00  0.76           H  
ATOM  11084  HG  LEU A 767      17.166   8.008 -84.046  1.00  0.76           H  
ATOM  11085 1HD1 LEU A 767      14.838   8.274 -84.692  1.00  0.76           H  
ATOM  11086 2HD1 LEU A 767      15.458   6.700 -85.188  1.00  0.76           H  
ATOM  11087 3HD1 LEU A 767      14.400   6.836 -83.764  1.00  0.76           H  
ATOM  11088 1HD2 LEU A 767      15.754   9.409 -82.589  1.00  0.76           H  
ATOM  11089 2HD2 LEU A 767      15.318   7.990 -81.626  1.00  0.76           H  
ATOM  11090 3HD2 LEU A 767      16.993   8.561 -81.647  1.00  0.76           H  
ATOM  11091  N   GLU A 768      19.271   4.014 -82.228  1.00  0.75           N  
ATOM  11092  CA  GLU A 768      19.596   2.714 -81.646  1.00  0.75           C  
ATOM  11093  C   GLU A 768      20.495   2.900 -80.431  1.00  0.75           C  
ATOM  11094  O   GLU A 768      20.209   2.372 -79.353  1.00  0.75           O  
ATOM  11095  CB  GLU A 768      20.279   1.787 -82.661  1.00  0.75           C  
ATOM  11096  CG  GLU A 768      20.608   0.400 -82.091  1.00  0.75           C  
ATOM  11097  CD  GLU A 768      21.233  -0.546 -83.089  1.00  0.75           C  
ATOM  11098  OE1 GLU A 768      21.400  -0.170 -84.224  1.00  0.75           O  
ATOM  11099  OE2 GLU A 768      21.560  -1.653 -82.701  1.00  0.75           O  
ATOM  11100  H   GLU A 768      19.623   4.272 -83.140  1.00  0.75           H  
ATOM  11101  HA  GLU A 768      18.671   2.239 -81.316  1.00  0.75           H  
ATOM  11102 1HB  GLU A 768      19.638   1.658 -83.532  1.00  0.75           H  
ATOM  11103 2HB  GLU A 768      21.213   2.241 -83.000  1.00  0.75           H  
ATOM  11104 1HG  GLU A 768      21.297   0.531 -81.256  1.00  0.75           H  
ATOM  11105 2HG  GLU A 768      19.693  -0.043 -81.701  1.00  0.75           H  
ATOM  11106  N   ASP A 769      21.567   3.686 -80.599  1.00  0.74           N  
ATOM  11107  CA  ASP A 769      22.499   3.926 -79.504  1.00  0.74           C  
ATOM  11108  C   ASP A 769      21.799   4.617 -78.356  1.00  0.74           C  
ATOM  11109  O   ASP A 769      22.056   4.325 -77.185  1.00  0.74           O  
ATOM  11110  CB  ASP A 769      23.687   4.766 -79.956  1.00  0.74           C  
ATOM  11111  CG  ASP A 769      24.653   4.005 -80.834  1.00  0.74           C  
ATOM  11112  OD1 ASP A 769      24.532   2.803 -80.908  1.00  0.74           O  
ATOM  11113  OD2 ASP A 769      25.526   4.620 -81.397  1.00  0.74           O  
ATOM  11114  H   ASP A 769      21.734   4.106 -81.501  1.00  0.74           H  
ATOM  11115  HA  ASP A 769      22.870   2.967 -79.152  1.00  0.74           H  
ATOM  11116 1HB  ASP A 769      23.316   5.634 -80.513  1.00  0.74           H  
ATOM  11117 2HB  ASP A 769      24.218   5.133 -79.086  1.00  0.74           H  
ATOM  11118  N   PHE A 770      20.878   5.506 -78.691  1.00  0.74           N  
ATOM  11119  CA  PHE A 770      20.152   6.214 -77.679  1.00  0.74           C  
ATOM  11120  C   PHE A 770      19.303   5.227 -76.905  1.00  0.74           C  
ATOM  11121  O   PHE A 770      19.326   5.224 -75.675  1.00  0.74           O  
ATOM  11122  CB  PHE A 770      19.329   7.313 -78.314  1.00  0.74           C  
ATOM  11123  CG  PHE A 770      18.669   8.121 -77.355  1.00  0.74           C  
ATOM  11124  CD1 PHE A 770      19.328   8.464 -76.200  1.00  0.74           C  
ATOM  11125  CD2 PHE A 770      17.420   8.585 -77.581  1.00  0.74           C  
ATOM  11126  CE1 PHE A 770      18.732   9.239 -75.279  1.00  0.74           C  
ATOM  11127  CE2 PHE A 770      16.814   9.371 -76.659  1.00  0.74           C  
ATOM  11128  CZ  PHE A 770      17.454   9.696 -75.510  1.00  0.74           C  
ATOM  11129  H   PHE A 770      20.703   5.731 -79.667  1.00  0.74           H  
ATOM  11130  HA  PHE A 770      20.858   6.659 -76.983  1.00  0.74           H  
ATOM  11131 1HB  PHE A 770      19.953   7.936 -78.933  1.00  0.74           H  
ATOM  11132 2HB  PHE A 770      18.575   6.867 -78.959  1.00  0.74           H  
ATOM  11133  HD1 PHE A 770      20.336   8.096 -76.026  1.00  0.74           H  
ATOM  11134  HD2 PHE A 770      16.915   8.322 -78.513  1.00  0.74           H  
ATOM  11135  HE1 PHE A 770      19.264   9.496 -74.369  1.00  0.74           H  
ATOM  11136  HE2 PHE A 770      15.835   9.742 -76.839  1.00  0.74           H  
ATOM  11137  HZ  PHE A 770      16.959  10.322 -74.788  1.00  0.74           H  
ATOM  11138  N   GLY A 771      18.595   4.343 -77.603  1.00  0.74           N  
ATOM  11139  CA  GLY A 771      17.786   3.349 -76.920  1.00  0.74           C  
ATOM  11140  C   GLY A 771      18.633   2.482 -75.990  1.00  0.74           C  
ATOM  11141  O   GLY A 771      18.181   2.122 -74.901  1.00  0.74           O  
ATOM  11142  H   GLY A 771      18.590   4.368 -78.623  1.00  0.74           H  
ATOM  11143 1HA  GLY A 771      17.009   3.845 -76.345  1.00  0.74           H  
ATOM  11144 2HA  GLY A 771      17.293   2.722 -77.663  1.00  0.74           H  
ATOM  11145  N   ARG A 772      19.882   2.181 -76.384  1.00  0.74           N  
ATOM  11146  CA  ARG A 772      20.761   1.369 -75.540  1.00  0.74           C  
ATOM  11147  C   ARG A 772      21.052   2.102 -74.225  1.00  0.74           C  
ATOM  11148  O   ARG A 772      21.120   1.486 -73.159  1.00  0.74           O  
ATOM  11149  CB  ARG A 772      22.085   1.069 -76.241  1.00  0.74           C  
ATOM  11150  CG  ARG A 772      22.001   0.136 -77.455  1.00  0.74           C  
ATOM  11151  CD  ARG A 772      23.341  -0.045 -78.100  1.00  0.74           C  
ATOM  11152  NE  ARG A 772      23.256  -0.749 -79.375  1.00  0.74           N  
ATOM  11153  CZ  ARG A 772      24.318  -1.078 -80.138  1.00  0.74           C  
ATOM  11154  NH1 ARG A 772      25.539  -0.807 -79.723  1.00  0.74           N  
ATOM  11155  NH2 ARG A 772      24.134  -1.666 -81.305  1.00  0.74           N  
ATOM  11156  H   ARG A 772      20.196   2.482 -77.309  1.00  0.74           H  
ATOM  11157  HA  ARG A 772      20.259   0.428 -75.315  1.00  0.74           H  
ATOM  11158 1HB  ARG A 772      22.537   1.991 -76.575  1.00  0.74           H  
ATOM  11159 2HB  ARG A 772      22.770   0.615 -75.528  1.00  0.74           H  
ATOM  11160 1HG  ARG A 772      21.631  -0.839 -77.141  1.00  0.74           H  
ATOM  11161 2HG  ARG A 772      21.328   0.554 -78.190  1.00  0.74           H  
ATOM  11162 1HD  ARG A 772      23.789   0.931 -78.284  1.00  0.74           H  
ATOM  11163 2HD  ARG A 772      23.985  -0.619 -77.439  1.00  0.74           H  
ATOM  11164  HE  ARG A 772      22.333  -0.962 -79.742  1.00  0.74           H  
ATOM  11165 1HH1 ARG A 772      25.680  -0.350 -78.834  1.00  0.74           H  
ATOM  11166 2HH1 ARG A 772      26.331  -1.046 -80.299  1.00  0.74           H  
ATOM  11167 1HH2 ARG A 772      23.179  -1.842 -81.650  1.00  0.74           H  
ATOM  11168 2HH2 ARG A 772      24.921  -1.902 -81.882  1.00  0.74           H  
ATOM  11169  N   VAL A 773      21.195   3.432 -74.297  1.00  0.73           N  
ATOM  11170  CA  VAL A 773      21.431   4.238 -73.101  1.00  0.73           C  
ATOM  11171  C   VAL A 773      20.197   4.324 -72.227  1.00  0.73           C  
ATOM  11172  O   VAL A 773      20.236   4.076 -71.021  1.00  0.73           O  
ATOM  11173  CB  VAL A 773      21.787   5.691 -73.465  1.00  0.73           C  
ATOM  11174  CG1 VAL A 773      21.844   6.533 -72.177  1.00  0.73           C  
ATOM  11175  CG2 VAL A 773      23.102   5.736 -74.220  1.00  0.73           C  
ATOM  11176  H   VAL A 773      21.162   3.882 -75.216  1.00  0.73           H  
ATOM  11177  HA  VAL A 773      22.244   3.789 -72.532  1.00  0.73           H  
ATOM  11178  HB  VAL A 773      21.002   6.105 -74.092  1.00  0.73           H  
ATOM  11179 1HG1 VAL A 773      22.060   7.550 -72.419  1.00  0.73           H  
ATOM  11180 2HG1 VAL A 773      20.881   6.489 -71.667  1.00  0.73           H  
ATOM  11181 3HG1 VAL A 773      22.618   6.143 -71.519  1.00  0.73           H  
ATOM  11182 1HG2 VAL A 773      23.337   6.757 -74.483  1.00  0.73           H  
ATOM  11183 2HG2 VAL A 773      23.893   5.329 -73.595  1.00  0.73           H  
ATOM  11184 3HG2 VAL A 773      23.017   5.146 -75.121  1.00  0.73           H  
ATOM  11185  N   VAL A 774      19.078   4.632 -72.856  1.00  0.72           N  
ATOM  11186  CA  VAL A 774      17.823   4.840 -72.162  1.00  0.72           C  
ATOM  11187  C   VAL A 774      17.379   3.569 -71.441  1.00  0.72           C  
ATOM  11188  O   VAL A 774      16.842   3.614 -70.335  1.00  0.72           O  
ATOM  11189  CB  VAL A 774      16.753   5.300 -73.124  1.00  0.72           C  
ATOM  11190  CG1 VAL A 774      15.485   5.355 -72.421  1.00  0.72           C  
ATOM  11191  CG2 VAL A 774      17.084   6.636 -73.683  1.00  0.72           C  
ATOM  11192  H   VAL A 774      19.116   4.773 -73.866  1.00  0.72           H  
ATOM  11193  HA  VAL A 774      17.971   5.631 -71.435  1.00  0.72           H  
ATOM  11194  HB  VAL A 774      16.681   4.585 -73.931  1.00  0.72           H  
ATOM  11195 1HG1 VAL A 774      14.722   5.655 -73.117  1.00  0.72           H  
ATOM  11196 2HG1 VAL A 774      15.274   4.383 -72.028  1.00  0.72           H  
ATOM  11197 3HG1 VAL A 774      15.539   6.071 -71.607  1.00  0.72           H  
ATOM  11198 1HG2 VAL A 774      16.309   6.947 -74.381  1.00  0.72           H  
ATOM  11199 2HG2 VAL A 774      17.154   7.333 -72.883  1.00  0.72           H  
ATOM  11200 3HG2 VAL A 774      18.028   6.584 -74.195  1.00  0.72           H  
ATOM  11201  N   ALA A 775      17.613   2.422 -72.071  1.00  0.71           N  
ATOM  11202  CA  ALA A 775      17.289   1.114 -71.518  1.00  0.71           C  
ATOM  11203  C   ALA A 775      17.981   0.857 -70.180  1.00  0.71           C  
ATOM  11204  O   ALA A 775      17.536  -0.000 -69.416  1.00  0.71           O  
ATOM  11205  CB  ALA A 775      17.674   0.032 -72.511  1.00  0.71           C  
ATOM  11206  H   ALA A 775      18.024   2.444 -73.004  1.00  0.71           H  
ATOM  11207  HA  ALA A 775      16.228   1.072 -71.338  1.00  0.71           H  
ATOM  11208 1HB  ALA A 775      17.406  -0.944 -72.111  1.00  0.71           H  
ATOM  11209 2HB  ALA A 775      17.146   0.200 -73.449  1.00  0.71           H  
ATOM  11210 3HB  ALA A 775      18.751   0.075 -72.687  1.00  0.71           H  
ATOM  11211  N   GLY A 776      19.089   1.549 -69.900  1.00  0.70           N  
ATOM  11212  CA  GLY A 776      19.811   1.359 -68.655  1.00  0.70           C  
ATOM  11213  C   GLY A 776      19.309   2.274 -67.527  1.00  0.70           C  
ATOM  11214  O   GLY A 776      19.867   2.255 -66.428  1.00  0.70           O  
ATOM  11215  H   GLY A 776      19.429   2.269 -70.536  1.00  0.70           H  
ATOM  11216 1HA  GLY A 776      19.728   0.318 -68.345  1.00  0.70           H  
ATOM  11217 2HA  GLY A 776      20.867   1.554 -68.832  1.00  0.70           H  
ATOM  11218  N   LEU A 777      18.270   3.075 -67.794  1.00  0.69           N  
ATOM  11219  CA  LEU A 777      17.744   4.027 -66.815  1.00  0.69           C  
ATOM  11220  C   LEU A 777      16.588   3.422 -66.023  1.00  0.69           C  
ATOM  11221  O   LEU A 777      15.892   2.530 -66.517  1.00  0.69           O  
ATOM  11222  CB  LEU A 777      17.220   5.277 -67.528  1.00  0.69           C  
ATOM  11223  CG  LEU A 777      18.227   6.022 -68.436  1.00  0.69           C  
ATOM  11224  CD1 LEU A 777      17.520   7.205 -69.063  1.00  0.69           C  
ATOM  11225  CD2 LEU A 777      19.460   6.456 -67.674  1.00  0.69           C  
ATOM  11226  H   LEU A 777      17.835   3.053 -68.716  1.00  0.69           H  
ATOM  11227  HA  LEU A 777      18.537   4.305 -66.121  1.00  0.69           H  
ATOM  11228 1HB  LEU A 777      16.375   4.983 -68.149  1.00  0.69           H  
ATOM  11229 2HB  LEU A 777      16.854   5.973 -66.773  1.00  0.69           H  
ATOM  11230  HG  LEU A 777      18.540   5.352 -69.227  1.00  0.69           H  
ATOM  11231 1HD1 LEU A 777      18.217   7.703 -69.728  1.00  0.69           H  
ATOM  11232 2HD1 LEU A 777      16.657   6.857 -69.625  1.00  0.69           H  
ATOM  11233 3HD1 LEU A 777      17.193   7.897 -68.284  1.00  0.69           H  
ATOM  11234 1HD2 LEU A 777      20.145   6.962 -68.355  1.00  0.69           H  
ATOM  11235 2HD2 LEU A 777      19.183   7.126 -66.887  1.00  0.69           H  
ATOM  11236 3HD2 LEU A 777      19.951   5.580 -67.245  1.00  0.69           H  
ATOM  11237  N   SER A 778      16.373   3.886 -64.790  1.00  0.69           N  
ATOM  11238  CA  SER A 778      15.192   3.459 -64.054  1.00  0.69           C  
ATOM  11239  C   SER A 778      14.070   4.444 -64.347  1.00  0.69           C  
ATOM  11240  O   SER A 778      14.322   5.536 -64.859  1.00  0.69           O  
ATOM  11241  CB  SER A 778      15.467   3.381 -62.561  1.00  0.69           C  
ATOM  11242  OG  SER A 778      15.683   4.651 -62.003  1.00  0.69           O  
ATOM  11243  H   SER A 778      16.983   4.595 -64.368  1.00  0.69           H  
ATOM  11244  HA  SER A 778      14.886   2.473 -64.405  1.00  0.69           H  
ATOM  11245 1HB  SER A 778      14.627   2.903 -62.061  1.00  0.69           H  
ATOM  11246 2HB  SER A 778      16.344   2.760 -62.393  1.00  0.69           H  
ATOM  11247  HG  SER A 778      16.396   5.075 -62.539  1.00  0.69           H  
ATOM  11248  N   PHE A 779      12.839   4.066 -64.025  1.00  0.69           N  
ATOM  11249  CA  PHE A 779      11.706   4.961 -64.212  1.00  0.69           C  
ATOM  11250  C   PHE A 779      10.783   4.903 -62.995  1.00  0.69           C  
ATOM  11251  O   PHE A 779      10.693   3.860 -62.341  1.00  0.69           O  
ATOM  11252  CB  PHE A 779      10.944   4.576 -65.467  1.00  0.69           C  
ATOM  11253  CG  PHE A 779      11.768   4.592 -66.761  1.00  0.69           C  
ATOM  11254  CD1 PHE A 779      12.458   3.456 -67.185  1.00  0.69           C  
ATOM  11255  CD2 PHE A 779      11.860   5.722 -67.536  1.00  0.69           C  
ATOM  11256  CE1 PHE A 779      13.220   3.467 -68.345  1.00  0.69           C  
ATOM  11257  CE2 PHE A 779      12.620   5.726 -68.693  1.00  0.69           C  
ATOM  11258  CZ  PHE A 779      13.300   4.601 -69.095  1.00  0.69           C  
ATOM  11259  H   PHE A 779      12.691   3.151 -63.626  1.00  0.69           H  
ATOM  11260  HA  PHE A 779      12.069   5.986 -64.314  1.00  0.69           H  
ATOM  11261 1HB  PHE A 779      10.510   3.587 -65.345  1.00  0.69           H  
ATOM  11262 2HB  PHE A 779      10.137   5.277 -65.574  1.00  0.69           H  
ATOM  11263  HD1 PHE A 779      12.405   2.548 -66.587  1.00  0.69           H  
ATOM  11264  HD2 PHE A 779      11.328   6.623 -67.226  1.00  0.69           H  
ATOM  11265  HE1 PHE A 779      13.762   2.569 -68.652  1.00  0.69           H  
ATOM  11266  HE2 PHE A 779      12.685   6.618 -69.278  1.00  0.69           H  
ATOM  11267  HZ  PHE A 779      13.901   4.612 -70.000  1.00  0.69           H  
ATOM  11268  N   ALA A 780      10.046   5.981 -62.730  1.00  0.69           N  
ATOM  11269  CA  ALA A 780       9.107   6.003 -61.614  1.00  0.69           C  
ATOM  11270  C   ALA A 780       7.804   6.711 -61.944  1.00  0.69           C  
ATOM  11271  O   ALA A 780       7.698   7.478 -62.897  1.00  0.69           O  
ATOM  11272  CB  ALA A 780       9.737   6.701 -60.422  1.00  0.69           C  
ATOM  11273  H   ALA A 780      10.193   6.841 -63.254  1.00  0.69           H  
ATOM  11274  HA  ALA A 780       8.870   4.973 -61.351  1.00  0.69           H  
ATOM  11275 1HB  ALA A 780       9.042   6.692 -59.583  1.00  0.69           H  
ATOM  11276 2HB  ALA A 780      10.654   6.187 -60.141  1.00  0.69           H  
ATOM  11277 3HB  ALA A 780       9.964   7.735 -60.690  1.00  0.69           H  
ATOM  11278  N   VAL A 781       6.796   6.428 -61.137  1.00  0.68           N  
ATOM  11279  CA  VAL A 781       5.511   7.080 -61.261  1.00  0.68           C  
ATOM  11280  C   VAL A 781       5.647   8.517 -60.746  1.00  0.68           C  
ATOM  11281  O   VAL A 781       6.135   8.697 -59.633  1.00  0.68           O  
ATOM  11282  CB  VAL A 781       4.480   6.317 -60.416  1.00  0.68           C  
ATOM  11283  CG1 VAL A 781       3.132   7.023 -60.426  1.00  0.68           C  
ATOM  11284  CG2 VAL A 781       4.358   4.907 -60.960  1.00  0.68           C  
ATOM  11285  H   VAL A 781       6.939   5.761 -60.393  1.00  0.68           H  
ATOM  11286  HA  VAL A 781       5.222   7.039 -62.305  1.00  0.68           H  
ATOM  11287  HB  VAL A 781       4.824   6.287 -59.382  1.00  0.68           H  
ATOM  11288 1HG1 VAL A 781       2.431   6.468 -59.806  1.00  0.68           H  
ATOM  11289 2HG1 VAL A 781       3.243   8.037 -60.027  1.00  0.68           H  
ATOM  11290 3HG1 VAL A 781       2.749   7.072 -61.433  1.00  0.68           H  
ATOM  11291 1HG2 VAL A 781       3.644   4.345 -60.356  1.00  0.68           H  
ATOM  11292 2HG2 VAL A 781       4.012   4.940 -61.987  1.00  0.68           H  
ATOM  11293 3HG2 VAL A 781       5.330   4.418 -60.921  1.00  0.68           H  
ATOM  11294  N   PRO A 782       5.231   9.545 -61.511  1.00  0.68           N  
ATOM  11295  CA  PRO A 782       5.351  10.947 -61.169  1.00  0.68           C  
ATOM  11296  C   PRO A 782       4.460  11.380 -60.019  1.00  0.68           C  
ATOM  11297  O   PRO A 782       3.404  10.805 -59.761  1.00  0.68           O  
ATOM  11298  CB  PRO A 782       4.893  11.646 -62.451  1.00  0.68           C  
ATOM  11299  CG  PRO A 782       4.026  10.654 -63.159  1.00  0.68           C  
ATOM  11300  CD  PRO A 782       4.613   9.305 -62.818  1.00  0.68           C  
ATOM  11301  HA  PRO A 782       6.393  11.180 -60.951  1.00  0.68           H  
ATOM  11302 1HB  PRO A 782       4.348  12.556 -62.182  1.00  0.68           H  
ATOM  11303 2HB  PRO A 782       5.753  11.974 -63.019  1.00  0.68           H  
ATOM  11304 1HG  PRO A 782       2.988  10.758 -62.813  1.00  0.68           H  
ATOM  11305 2HG  PRO A 782       4.022  10.865 -64.232  1.00  0.68           H  
ATOM  11306 1HD  PRO A 782       3.793   8.632 -62.723  1.00  0.68           H  
ATOM  11307 2HD  PRO A 782       5.360   8.978 -63.564  1.00  0.68           H  
ATOM  11308  N   GLU A 783       4.911  12.441 -59.361  1.00  0.67           N  
ATOM  11309  CA  GLU A 783       4.175  13.120 -58.310  1.00  0.67           C  
ATOM  11310  C   GLU A 783       3.352  14.261 -58.910  1.00  0.67           C  
ATOM  11311  O   GLU A 783       2.288  14.609 -58.393  1.00  0.67           O  
ATOM  11312  CB  GLU A 783       5.146  13.680 -57.265  1.00  0.67           C  
ATOM  11313  CG  GLU A 783       5.962  12.621 -56.531  1.00  0.67           C  
ATOM  11314  CD  GLU A 783       6.931  13.201 -55.524  1.00  0.67           C  
ATOM  11315  OE1 GLU A 783       7.019  14.402 -55.427  1.00  0.67           O  
ATOM  11316  OE2 GLU A 783       7.585  12.435 -54.854  1.00  0.67           O  
ATOM  11317  H   GLU A 783       5.802  12.820 -59.646  1.00  0.67           H  
ATOM  11318  HA  GLU A 783       3.497  12.411 -57.836  1.00  0.67           H  
ATOM  11319 1HB  GLU A 783       5.844  14.363 -57.756  1.00  0.67           H  
ATOM  11320 2HB  GLU A 783       4.591  14.254 -56.525  1.00  0.67           H  
ATOM  11321 1HG  GLU A 783       5.280  11.946 -56.017  1.00  0.67           H  
ATOM  11322 2HG  GLU A 783       6.518  12.037 -57.269  1.00  0.67           H  
ATOM  11323  N   LEU A 784       3.859  14.849 -60.000  1.00  0.65           N  
ATOM  11324  CA  LEU A 784       3.174  15.973 -60.639  1.00  0.65           C  
ATOM  11325  C   LEU A 784       2.544  15.533 -61.951  1.00  0.65           C  
ATOM  11326  O   LEU A 784       2.980  14.556 -62.559  1.00  0.65           O  
ATOM  11327  CB  LEU A 784       4.122  17.138 -60.904  1.00  0.65           C  
ATOM  11328  CG  LEU A 784       4.883  17.671 -59.687  1.00  0.65           C  
ATOM  11329  CD1 LEU A 784       5.793  18.828 -60.121  1.00  0.65           C  
ATOM  11330  CD2 LEU A 784       3.897  18.099 -58.642  1.00  0.65           C  
ATOM  11331  H   LEU A 784       4.751  14.514 -60.371  1.00  0.65           H  
ATOM  11332  HA  LEU A 784       2.379  16.323 -59.983  1.00  0.65           H  
ATOM  11333 1HB  LEU A 784       4.831  16.836 -61.659  1.00  0.65           H  
ATOM  11334 2HB  LEU A 784       3.537  17.964 -61.313  1.00  0.65           H  
ATOM  11335  HG  LEU A 784       5.523  16.883 -59.278  1.00  0.65           H  
ATOM  11336 1HD1 LEU A 784       6.338  19.201 -59.257  1.00  0.65           H  
ATOM  11337 2HD1 LEU A 784       6.500  18.494 -60.869  1.00  0.65           H  
ATOM  11338 3HD1 LEU A 784       5.182  19.630 -60.530  1.00  0.65           H  
ATOM  11339 1HD2 LEU A 784       4.427  18.481 -57.770  1.00  0.65           H  
ATOM  11340 2HD2 LEU A 784       3.271  18.876 -59.049  1.00  0.65           H  
ATOM  11341 3HD2 LEU A 784       3.277  17.252 -58.349  1.00  0.65           H  
ATOM  11342  N   THR A 785       1.506  16.235 -62.385  1.00  0.64           N  
ATOM  11343  CA  THR A 785       0.904  15.938 -63.677  1.00  0.64           C  
ATOM  11344  C   THR A 785       1.916  16.270 -64.765  1.00  0.64           C  
ATOM  11345  O   THR A 785       2.513  17.344 -64.721  1.00  0.64           O  
ATOM  11346  CB  THR A 785      -0.383  16.759 -63.887  1.00  0.64           C  
ATOM  11347  OG1 THR A 785      -1.359  16.446 -62.860  1.00  0.64           O  
ATOM  11348  CG2 THR A 785      -0.989  16.533 -65.275  1.00  0.64           C  
ATOM  11349  H   THR A 785       1.184  17.046 -61.856  1.00  0.64           H  
ATOM  11350  HA  THR A 785       0.669  14.874 -63.730  1.00  0.64           H  
ATOM  11351  HB  THR A 785      -0.126  17.780 -63.792  1.00  0.64           H  
ATOM  11352  HG1 THR A 785      -1.611  15.519 -62.937  1.00  0.64           H  
ATOM  11353 1HG2 THR A 785      -1.879  17.150 -65.392  1.00  0.64           H  
ATOM  11354 2HG2 THR A 785      -0.266  16.796 -66.047  1.00  0.64           H  
ATOM  11355 3HG2 THR A 785      -1.257  15.490 -65.368  1.00  0.64           H  
ATOM  11356  N   VAL A 786       2.124  15.378 -65.728  1.00  0.63           N  
ATOM  11357  CA  VAL A 786       3.053  15.697 -66.810  1.00  0.63           C  
ATOM  11358  C   VAL A 786       2.322  15.766 -68.130  1.00  0.63           C  
ATOM  11359  O   VAL A 786       1.581  14.848 -68.487  1.00  0.63           O  
ATOM  11360  CB  VAL A 786       4.194  14.657 -66.940  1.00  0.63           C  
ATOM  11361  CG1 VAL A 786       5.120  15.018 -68.118  1.00  0.63           C  
ATOM  11362  CG2 VAL A 786       4.976  14.604 -65.672  1.00  0.63           C  
ATOM  11363  H   VAL A 786       1.637  14.492 -65.716  1.00  0.63           H  
ATOM  11364  HA  VAL A 786       3.504  16.668 -66.615  1.00  0.63           H  
ATOM  11365  HB  VAL A 786       3.764  13.691 -67.143  1.00  0.63           H  
ATOM  11366 1HG1 VAL A 786       5.913  14.276 -68.206  1.00  0.63           H  
ATOM  11367 2HG1 VAL A 786       4.550  15.038 -69.045  1.00  0.63           H  
ATOM  11368 3HG1 VAL A 786       5.566  16.004 -67.945  1.00  0.63           H  
ATOM  11369 1HG2 VAL A 786       5.775  13.868 -65.762  1.00  0.63           H  
ATOM  11370 2HG2 VAL A 786       5.398  15.591 -65.498  1.00  0.63           H  
ATOM  11371 3HG2 VAL A 786       4.320  14.329 -64.843  1.00  0.63           H  
ATOM  11372  N   VAL A 787       2.530  16.867 -68.832  1.00  0.63           N  
ATOM  11373  CA  VAL A 787       1.955  17.078 -70.146  1.00  0.63           C  
ATOM  11374  C   VAL A 787       3.090  17.036 -71.135  1.00  0.63           C  
ATOM  11375  O   VAL A 787       4.039  17.816 -71.042  1.00  0.63           O  
ATOM  11376  CB  VAL A 787       1.193  18.406 -70.221  1.00  0.63           C  
ATOM  11377  CG1 VAL A 787       0.656  18.608 -71.613  1.00  0.63           C  
ATOM  11378  CG2 VAL A 787       0.047  18.385 -69.248  1.00  0.63           C  
ATOM  11379  H   VAL A 787       3.161  17.571 -68.439  1.00  0.63           H  
ATOM  11380  HA  VAL A 787       1.274  16.270 -70.379  1.00  0.63           H  
ATOM  11381  HB  VAL A 787       1.861  19.215 -69.990  1.00  0.63           H  
ATOM  11382 1HG1 VAL A 787       0.128  19.548 -71.657  1.00  0.63           H  
ATOM  11383 2HG1 VAL A 787       1.476  18.619 -72.325  1.00  0.63           H  
ATOM  11384 3HG1 VAL A 787      -0.021  17.805 -71.866  1.00  0.63           H  
ATOM  11385 1HG2 VAL A 787      -0.507  19.316 -69.298  1.00  0.63           H  
ATOM  11386 2HG2 VAL A 787      -0.588  17.577 -69.528  1.00  0.63           H  
ATOM  11387 3HG2 VAL A 787       0.418  18.236 -68.238  1.00  0.63           H  
ATOM  11388  N   SER A 788       3.026  16.087 -72.048  1.00  0.63           N  
ATOM  11389  CA  SER A 788       4.157  15.879 -72.936  1.00  0.63           C  
ATOM  11390  C   SER A 788       4.090  16.716 -74.159  1.00  0.63           C  
ATOM  11391  O   SER A 788       3.150  16.608 -74.947  1.00  0.63           O  
ATOM  11392  CB  SER A 788       4.243  14.464 -73.404  1.00  0.63           C  
ATOM  11393  OG  SER A 788       5.278  14.304 -74.348  1.00  0.63           O  
ATOM  11394  H   SER A 788       2.177  15.520 -72.115  1.00  0.63           H  
ATOM  11395  HA  SER A 788       5.073  16.128 -72.393  1.00  0.63           H  
ATOM  11396 1HB  SER A 788       4.421  13.815 -72.552  1.00  0.63           H  
ATOM  11397 2HB  SER A 788       3.294  14.189 -73.859  1.00  0.63           H  
ATOM  11398  HG  SER A 788       6.030  13.958 -73.826  1.00  0.63           H  
ATOM  11399  N   GLY A 789       5.168  17.422 -74.421  1.00  0.64           N  
ATOM  11400  CA  GLY A 789       5.262  18.233 -75.612  1.00  0.64           C  
ATOM  11401  C   GLY A 789       5.154  17.394 -76.891  1.00  0.64           C  
ATOM  11402  O   GLY A 789       4.877  17.924 -77.946  1.00  0.64           O  
ATOM  11403  H   GLY A 789       5.926  17.435 -73.741  1.00  0.64           H  
ATOM  11404 1HA  GLY A 789       4.477  18.984 -75.605  1.00  0.64           H  
ATOM  11405 2HA  GLY A 789       6.207  18.774 -75.595  1.00  0.64           H  
ATOM  11406  N   LEU A 790       5.324  16.075 -76.818  1.00  0.64           N  
ATOM  11407  CA  LEU A 790       5.241  15.261 -78.026  1.00  0.64           C  
ATOM  11408  C   LEU A 790       3.827  15.019 -78.532  1.00  0.64           C  
ATOM  11409  O   LEU A 790       3.625  14.736 -79.716  1.00  0.64           O  
ATOM  11410  CB  LEU A 790       5.828  13.895 -77.769  1.00  0.64           C  
ATOM  11411  CG  LEU A 790       7.251  13.863 -77.468  1.00  0.64           C  
ATOM  11412  CD1 LEU A 790       7.609  12.397 -77.175  1.00  0.64           C  
ATOM  11413  CD2 LEU A 790       8.018  14.513 -78.656  1.00  0.64           C  
ATOM  11414  H   LEU A 790       5.492  15.616 -75.923  1.00  0.64           H  
ATOM  11415  HA  LEU A 790       5.808  15.757 -78.817  1.00  0.64           H  
ATOM  11416 1HB  LEU A 790       5.302  13.447 -76.929  1.00  0.64           H  
ATOM  11417 2HB  LEU A 790       5.661  13.272 -78.655  1.00  0.64           H  
ATOM  11418  HG  LEU A 790       7.454  14.435 -76.561  1.00  0.64           H  
ATOM  11419 1HD1 LEU A 790       8.619  12.316 -76.913  1.00  0.64           H  
ATOM  11420 2HD1 LEU A 790       7.005  12.043 -76.340  1.00  0.64           H  
ATOM  11421 3HD1 LEU A 790       7.405  11.786 -78.062  1.00  0.64           H  
ATOM  11422 1HD2 LEU A 790       9.081  14.521 -78.488  1.00  0.64           H  
ATOM  11423 2HD2 LEU A 790       7.805  13.963 -79.557  1.00  0.64           H  
ATOM  11424 3HD2 LEU A 790       7.682  15.540 -78.785  1.00  0.64           H  
ATOM  11425  N   THR A 791       2.844  15.045 -77.632  1.00  0.65           N  
ATOM  11426  CA  THR A 791       1.489  14.712 -78.041  1.00  0.65           C  
ATOM  11427  C   THR A 791       0.598  15.864 -77.684  1.00  0.65           C  
ATOM  11428  O   THR A 791      -0.500  16.030 -78.213  1.00  0.65           O  
ATOM  11429  CB  THR A 791       0.983  13.444 -77.318  1.00  0.65           C  
ATOM  11430  OG1 THR A 791       0.893  13.696 -75.903  1.00  0.65           O  
ATOM  11431  CG2 THR A 791       1.949  12.285 -77.545  1.00  0.65           C  
ATOM  11432  H   THR A 791       3.025  15.351 -76.676  1.00  0.65           H  
ATOM  11433  HA  THR A 791       1.452  14.562 -79.119  1.00  0.65           H  
ATOM  11434  HB  THR A 791      -0.002  13.175 -77.699  1.00  0.65           H  
ATOM  11435  HG1 THR A 791       0.853  12.851 -75.430  1.00  0.65           H  
ATOM  11436 1HG2 THR A 791       1.579  11.397 -77.029  1.00  0.65           H  
ATOM  11437 2HG2 THR A 791       2.027  12.078 -78.614  1.00  0.65           H  
ATOM  11438 3HG2 THR A 791       2.931  12.540 -77.155  1.00  0.65           H  
ATOM  11439  N   GLY A 792       1.088  16.639 -76.737  1.00  0.65           N  
ATOM  11440  CA  GLY A 792       0.386  17.755 -76.162  1.00  0.65           C  
ATOM  11441  C   GLY A 792      -0.595  17.325 -75.079  1.00  0.65           C  
ATOM  11442  O   GLY A 792      -1.301  18.150 -74.525  1.00  0.65           O  
ATOM  11443  H   GLY A 792       2.005  16.432 -76.358  1.00  0.65           H  
ATOM  11444 1HA  GLY A 792       1.120  18.434 -75.745  1.00  0.65           H  
ATOM  11445 2HA  GLY A 792      -0.141  18.287 -76.944  1.00  0.65           H  
ATOM  11446  N   ALA A 793      -0.660  16.031 -74.789  1.00  0.66           N  
ATOM  11447  CA  ALA A 793      -1.605  15.503 -73.819  1.00  0.66           C  
ATOM  11448  C   ALA A 793      -0.983  15.221 -72.470  1.00  0.66           C  
ATOM  11449  O   ALA A 793       0.238  15.095 -72.339  1.00  0.66           O  
ATOM  11450  CB  ALA A 793      -2.215  14.222 -74.346  1.00  0.66           C  
ATOM  11451  H   ALA A 793      -0.050  15.371 -75.267  1.00  0.66           H  
ATOM  11452  HA  ALA A 793      -2.392  16.242 -73.679  1.00  0.66           H  
ATOM  11453 1HB  ALA A 793      -2.947  13.847 -73.630  1.00  0.66           H  
ATOM  11454 2HB  ALA A 793      -2.701  14.415 -75.300  1.00  0.66           H  
ATOM  11455 3HB  ALA A 793      -1.432  13.481 -74.480  1.00  0.66           H  
ATOM  11456  N   VAL A 794      -1.842  15.086 -71.464  1.00  0.68           N  
ATOM  11457  CA  VAL A 794      -1.387  14.609 -70.169  1.00  0.68           C  
ATOM  11458  C   VAL A 794      -0.943  13.178 -70.408  1.00  0.68           C  
ATOM  11459  O   VAL A 794      -1.682  12.406 -71.025  1.00  0.68           O  
ATOM  11460  CB  VAL A 794      -2.513  14.618 -69.129  1.00  0.68           C  
ATOM  11461  CG1 VAL A 794      -2.014  13.995 -67.843  1.00  0.68           C  
ATOM  11462  CG2 VAL A 794      -2.992  16.015 -68.883  1.00  0.68           C  
ATOM  11463  H   VAL A 794      -2.825  15.262 -71.614  1.00  0.68           H  
ATOM  11464  HA  VAL A 794      -0.551  15.198 -69.816  1.00  0.68           H  
ATOM  11465  HB  VAL A 794      -3.342  14.016 -69.500  1.00  0.68           H  
ATOM  11466 1HG1 VAL A 794      -2.812  13.991 -67.103  1.00  0.68           H  
ATOM  11467 2HG1 VAL A 794      -1.689  12.972 -68.023  1.00  0.68           H  
ATOM  11468 3HG1 VAL A 794      -1.174  14.577 -67.478  1.00  0.68           H  
ATOM  11469 1HG2 VAL A 794      -3.794  15.961 -68.162  1.00  0.68           H  
ATOM  11470 2HG2 VAL A 794      -2.195  16.611 -68.484  1.00  0.68           H  
ATOM  11471 3HG2 VAL A 794      -3.359  16.456 -69.808  1.00  0.68           H  
ATOM  11472  N   VAL A 795       0.238  12.818 -69.940  1.00  0.70           N  
ATOM  11473  CA  VAL A 795       0.734  11.475 -70.180  1.00  0.70           C  
ATOM  11474  C   VAL A 795       0.827  10.650 -68.904  1.00  0.70           C  
ATOM  11475  O   VAL A 795       1.396  11.082 -67.901  1.00  0.70           O  
ATOM  11476  CB  VAL A 795       2.097  11.533 -70.871  1.00  0.70           C  
ATOM  11477  CG1 VAL A 795       2.596  10.191 -71.087  1.00  0.70           C  
ATOM  11478  CG2 VAL A 795       1.958  12.173 -72.196  1.00  0.70           C  
ATOM  11479  H   VAL A 795       0.793  13.499 -69.429  1.00  0.70           H  
ATOM  11480  HA  VAL A 795       0.045  10.968 -70.855  1.00  0.70           H  
ATOM  11481  HB  VAL A 795       2.805  12.071 -70.245  1.00  0.70           H  
ATOM  11482 1HG1 VAL A 795       3.567  10.222 -71.582  1.00  0.70           H  
ATOM  11483 2HG1 VAL A 795       2.678   9.682 -70.166  1.00  0.70           H  
ATOM  11484 3HG1 VAL A 795       1.883   9.667 -71.717  1.00  0.70           H  
ATOM  11485 1HG2 VAL A 795       2.914  12.163 -72.680  1.00  0.70           H  
ATOM  11486 2HG2 VAL A 795       1.249  11.607 -72.800  1.00  0.70           H  
ATOM  11487 3HG2 VAL A 795       1.609  13.177 -72.075  1.00  0.70           H  
ATOM  11488  N   SER A 796       0.241   9.456 -68.951  1.00  0.72           N  
ATOM  11489  CA  SER A 796       0.231   8.555 -67.811  1.00  0.72           C  
ATOM  11490  C   SER A 796       1.607   7.982 -67.526  1.00  0.72           C  
ATOM  11491  O   SER A 796       2.453   7.870 -68.420  1.00  0.72           O  
ATOM  11492  CB  SER A 796      -0.743   7.421 -68.062  1.00  0.72           C  
ATOM  11493  OG  SER A 796      -0.302   6.591 -69.104  1.00  0.72           O  
ATOM  11494  H   SER A 796      -0.212   9.174 -69.810  1.00  0.72           H  
ATOM  11495  HA  SER A 796      -0.096   9.116 -66.934  1.00  0.72           H  
ATOM  11496 1HB  SER A 796      -0.859   6.833 -67.152  1.00  0.72           H  
ATOM  11497 2HB  SER A 796      -1.720   7.832 -68.312  1.00  0.72           H  
ATOM  11498  HG  SER A 796      -0.988   5.920 -69.215  1.00  0.72           H  
ATOM  11499  N   ALA A 797       1.781   7.481 -66.307  1.00  0.74           N  
ATOM  11500  CA  ALA A 797       3.042   6.877 -65.903  1.00  0.74           C  
ATOM  11501  C   ALA A 797       3.448   5.728 -66.804  1.00  0.74           C  
ATOM  11502  O   ALA A 797       4.631   5.553 -67.075  1.00  0.74           O  
ATOM  11503  CB  ALA A 797       2.937   6.357 -64.496  1.00  0.74           C  
ATOM  11504  H   ALA A 797       1.036   7.572 -65.629  1.00  0.74           H  
ATOM  11505  HA  ALA A 797       3.811   7.646 -65.948  1.00  0.74           H  
ATOM  11506 1HB  ALA A 797       3.894   5.938 -64.196  1.00  0.74           H  
ATOM  11507 2HB  ALA A 797       2.662   7.155 -63.840  1.00  0.74           H  
ATOM  11508 3HB  ALA A 797       2.172   5.581 -64.455  1.00  0.74           H  
ATOM  11509  N   ASP A 798       2.469   4.968 -67.290  1.00  0.75           N  
ATOM  11510  CA  ASP A 798       2.729   3.811 -68.139  1.00  0.75           C  
ATOM  11511  C   ASP A 798       3.470   4.184 -69.421  1.00  0.75           C  
ATOM  11512  O   ASP A 798       4.224   3.376 -69.962  1.00  0.75           O  
ATOM  11513  CB  ASP A 798       1.416   3.126 -68.507  1.00  0.75           C  
ATOM  11514  CG  ASP A 798       0.764   2.388 -67.337  1.00  0.75           C  
ATOM  11515  OD1 ASP A 798       1.410   2.187 -66.335  1.00  0.75           O  
ATOM  11516  OD2 ASP A 798      -0.385   2.038 -67.460  1.00  0.75           O  
ATOM  11517  H   ASP A 798       1.516   5.194 -67.050  1.00  0.75           H  
ATOM  11518  HA  ASP A 798       3.350   3.111 -67.581  1.00  0.75           H  
ATOM  11519 1HB  ASP A 798       0.717   3.872 -68.884  1.00  0.75           H  
ATOM  11520 2HB  ASP A 798       1.596   2.415 -69.313  1.00  0.75           H  
ATOM  11521  N   GLU A 799       3.202   5.382 -69.943  1.00  0.76           N  
ATOM  11522  CA  GLU A 799       3.861   5.853 -71.149  1.00  0.76           C  
ATOM  11523  C   GLU A 799       5.177   6.540 -70.814  1.00  0.76           C  
ATOM  11524  O   GLU A 799       6.160   6.378 -71.531  1.00  0.76           O  
ATOM  11525  CB  GLU A 799       2.961   6.776 -71.956  1.00  0.76           C  
ATOM  11526  CG  GLU A 799       3.648   7.333 -73.222  1.00  0.76           C  
ATOM  11527  CD  GLU A 799       2.755   8.143 -74.153  1.00  0.76           C  
ATOM  11528  OE1 GLU A 799       1.588   8.290 -73.879  1.00  0.76           O  
ATOM  11529  OE2 GLU A 799       3.267   8.623 -75.141  1.00  0.76           O  
ATOM  11530  H   GLU A 799       2.590   6.025 -69.445  1.00  0.76           H  
ATOM  11531  HA  GLU A 799       4.090   4.988 -71.771  1.00  0.76           H  
ATOM  11532 1HB  GLU A 799       2.078   6.224 -72.276  1.00  0.76           H  
ATOM  11533 2HB  GLU A 799       2.626   7.557 -71.323  1.00  0.76           H  
ATOM  11534 1HG  GLU A 799       4.457   7.975 -72.884  1.00  0.76           H  
ATOM  11535 2HG  GLU A 799       4.091   6.508 -73.777  1.00  0.76           H  
ATOM  11536  N   LEU A 800       5.188   7.333 -69.739  1.00  0.76           N  
ATOM  11537  CA  LEU A 800       6.390   8.080 -69.359  1.00  0.76           C  
ATOM  11538  C   LEU A 800       7.517   7.135 -68.975  1.00  0.76           C  
ATOM  11539  O   LEU A 800       8.687   7.343 -69.311  1.00  0.76           O  
ATOM  11540  CB  LEU A 800       6.086   8.961 -68.145  1.00  0.76           C  
ATOM  11541  CG  LEU A 800       5.139  10.088 -68.395  1.00  0.76           C  
ATOM  11542  CD1 LEU A 800       4.718  10.715 -67.103  1.00  0.76           C  
ATOM  11543  CD2 LEU A 800       5.800  11.109 -69.308  1.00  0.76           C  
ATOM  11544  H   LEU A 800       4.333   7.431 -69.185  1.00  0.76           H  
ATOM  11545  HA  LEU A 800       6.706   8.693 -70.203  1.00  0.76           H  
ATOM  11546 1HB  LEU A 800       5.663   8.335 -67.363  1.00  0.76           H  
ATOM  11547 2HB  LEU A 800       7.017   9.380 -67.781  1.00  0.76           H  
ATOM  11548  HG  LEU A 800       4.276   9.697 -68.844  1.00  0.76           H  
ATOM  11549 1HD1 LEU A 800       4.004  11.497 -67.317  1.00  0.76           H  
ATOM  11550 2HD1 LEU A 800       4.244   9.963 -66.482  1.00  0.76           H  
ATOM  11551 3HD1 LEU A 800       5.565  11.126 -66.594  1.00  0.76           H  
ATOM  11552 1HD2 LEU A 800       5.107  11.923 -69.509  1.00  0.76           H  
ATOM  11553 2HD2 LEU A 800       6.695  11.507 -68.831  1.00  0.76           H  
ATOM  11554 3HD2 LEU A 800       6.073  10.626 -70.245  1.00  0.76           H  
ATOM  11555  N   CYS A 801       7.159   6.056 -68.287  1.00  0.75           N  
ATOM  11556  CA  CYS A 801       8.133   5.108 -67.786  1.00  0.75           C  
ATOM  11557  C   CYS A 801       8.517   4.079 -68.832  1.00  0.75           C  
ATOM  11558  O   CYS A 801       8.282   2.882 -68.655  1.00  0.75           O  
ATOM  11559  CB  CYS A 801       7.543   4.375 -66.588  1.00  0.75           C  
ATOM  11560  SG  CYS A 801       7.114   5.456 -65.216  1.00  0.75           S  
ATOM  11561  H   CYS A 801       6.180   5.910 -68.048  1.00  0.75           H  
ATOM  11562  HA  CYS A 801       9.012   5.662 -67.488  1.00  0.75           H  
ATOM  11563 1HB  CYS A 801       6.637   3.848 -66.897  1.00  0.75           H  
ATOM  11564 2HB  CYS A 801       8.245   3.630 -66.232  1.00  0.75           H  
ATOM  11565  HG  CYS A 801       5.980   5.894 -65.799  1.00  0.75           H  
ATOM  11566  N   SER A 802       9.117   4.548 -69.916  1.00  0.73           N  
ATOM  11567  CA  SER A 802       9.454   3.658 -71.009  1.00  0.73           C  
ATOM  11568  C   SER A 802      10.550   4.176 -71.920  1.00  0.73           C  
ATOM  11569  O   SER A 802      10.601   5.349 -72.309  1.00  0.73           O  
ATOM  11570  CB  SER A 802       8.208   3.349 -71.826  1.00  0.73           C  
ATOM  11571  OG  SER A 802       8.494   2.497 -72.913  1.00  0.73           O  
ATOM  11572  H   SER A 802       9.286   5.553 -69.961  1.00  0.73           H  
ATOM  11573  HA  SER A 802       9.807   2.724 -70.573  1.00  0.73           H  
ATOM  11574 1HB  SER A 802       7.464   2.876 -71.183  1.00  0.73           H  
ATOM  11575 2HB  SER A 802       7.770   4.282 -72.190  1.00  0.73           H  
ATOM  11576  HG  SER A 802       7.638   2.156 -73.198  1.00  0.73           H  
ATOM  11577  N   VAL A 803      11.361   3.240 -72.363  1.00  0.72           N  
ATOM  11578  CA  VAL A 803      12.478   3.529 -73.228  1.00  0.72           C  
ATOM  11579  C   VAL A 803      12.008   4.181 -74.510  1.00  0.72           C  
ATOM  11580  O   VAL A 803      12.588   5.163 -74.988  1.00  0.72           O  
ATOM  11581  CB  VAL A 803      13.202   2.217 -73.543  1.00  0.72           C  
ATOM  11582  CG1 VAL A 803      14.297   2.433 -74.601  1.00  0.72           C  
ATOM  11583  CG2 VAL A 803      13.740   1.651 -72.253  1.00  0.72           C  
ATOM  11584  H   VAL A 803      11.219   2.293 -72.040  1.00  0.72           H  
ATOM  11585  HA  VAL A 803      13.127   4.199 -72.699  1.00  0.72           H  
ATOM  11586  HB  VAL A 803      12.488   1.513 -73.970  1.00  0.72           H  
ATOM  11587 1HG1 VAL A 803      14.784   1.483 -74.822  1.00  0.72           H  
ATOM  11588 2HG1 VAL A 803      13.850   2.831 -75.512  1.00  0.72           H  
ATOM  11589 3HG1 VAL A 803      15.027   3.121 -74.233  1.00  0.72           H  
ATOM  11590 1HG2 VAL A 803      14.232   0.702 -72.459  1.00  0.72           H  
ATOM  11591 2HG2 VAL A 803      14.442   2.342 -71.821  1.00  0.72           H  
ATOM  11592 3HG2 VAL A 803      12.921   1.492 -71.553  1.00  0.72           H  
ATOM  11593  N   GLY A 804      10.922   3.644 -75.046  1.00  0.71           N  
ATOM  11594  CA  GLY A 804      10.332   4.153 -76.261  1.00  0.71           C  
ATOM  11595  C   GLY A 804       9.926   5.619 -76.143  1.00  0.71           C  
ATOM  11596  O   GLY A 804       9.940   6.333 -77.139  1.00  0.71           O  
ATOM  11597  H   GLY A 804      10.492   2.856 -74.581  1.00  0.71           H  
ATOM  11598 1HA  GLY A 804      11.042   4.036 -77.079  1.00  0.71           H  
ATOM  11599 2HA  GLY A 804       9.459   3.552 -76.512  1.00  0.71           H  
ATOM  11600  N   TYR A 805       9.539   6.086 -74.946  1.00  0.70           N  
ATOM  11601  CA  TYR A 805       9.125   7.477 -74.794  1.00  0.70           C  
ATOM  11602  C   TYR A 805      10.284   8.368 -75.171  1.00  0.70           C  
ATOM  11603  O   TYR A 805      10.129   9.329 -75.930  1.00  0.70           O  
ATOM  11604  CB  TYR A 805       8.658   7.785 -73.364  1.00  0.70           C  
ATOM  11605  CG  TYR A 805       8.199   9.235 -73.124  1.00  0.70           C  
ATOM  11606  CD1 TYR A 805       6.928   9.634 -73.522  1.00  0.70           C  
ATOM  11607  CD2 TYR A 805       9.046  10.150 -72.510  1.00  0.70           C  
ATOM  11608  CE1 TYR A 805       6.511  10.932 -73.310  1.00  0.70           C  
ATOM  11609  CE2 TYR A 805       8.631  11.457 -72.296  1.00  0.70           C  
ATOM  11610  CZ  TYR A 805       7.371  11.847 -72.696  1.00  0.70           C  
ATOM  11611  OH  TYR A 805       6.941  13.136 -72.499  1.00  0.70           O  
ATOM  11612  H   TYR A 805       9.587   5.504 -74.114  1.00  0.70           H  
ATOM  11613  HA  TYR A 805       8.305   7.680 -75.482  1.00  0.70           H  
ATOM  11614 1HB  TYR A 805       7.844   7.124 -73.111  1.00  0.70           H  
ATOM  11615 2HB  TYR A 805       9.467   7.576 -72.665  1.00  0.70           H  
ATOM  11616  HD1 TYR A 805       6.259   8.919 -74.003  1.00  0.70           H  
ATOM  11617  HD2 TYR A 805      10.031   9.832 -72.203  1.00  0.70           H  
ATOM  11618  HE1 TYR A 805       5.511  11.238 -73.626  1.00  0.70           H  
ATOM  11619  HE2 TYR A 805       9.295  12.179 -71.816  1.00  0.70           H  
ATOM  11620  HH  TYR A 805       7.532  13.622 -71.875  1.00  0.70           H  
ATOM  11621  N   TRP A 806      11.452   8.060 -74.612  1.00  0.70           N  
ATOM  11622  CA  TRP A 806      12.608   8.917 -74.846  1.00  0.70           C  
ATOM  11623  C   TRP A 806      13.176   8.795 -76.237  1.00  0.70           C  
ATOM  11624  O   TRP A 806      13.571   9.797 -76.842  1.00  0.70           O  
ATOM  11625  CB  TRP A 806      13.679   8.616 -73.836  1.00  0.70           C  
ATOM  11626  CG  TRP A 806      13.226   9.021 -72.578  1.00  0.70           C  
ATOM  11627  CD1 TRP A 806      12.932   8.244 -71.526  1.00  0.70           C  
ATOM  11628  CD2 TRP A 806      12.901  10.352 -72.206  1.00  0.70           C  
ATOM  11629  NE1 TRP A 806      12.450   9.004 -70.518  1.00  0.70           N  
ATOM  11630  CE2 TRP A 806      12.417  10.292 -70.920  1.00  0.70           C  
ATOM  11631  CE3 TRP A 806      12.963  11.591 -72.869  1.00  0.70           C  
ATOM  11632  CZ2 TRP A 806      11.996  11.371 -70.278  1.00  0.70           C  
ATOM  11633  CZ3 TRP A 806      12.536  12.715 -72.196  1.00  0.70           C  
ATOM  11634  CH2 TRP A 806      12.065  12.606 -70.930  1.00  0.70           C  
ATOM  11635  H   TRP A 806      11.499   7.229 -74.007  1.00  0.70           H  
ATOM  11636  HA  TRP A 806      12.291   9.948 -74.703  1.00  0.70           H  
ATOM  11637 1HB  TRP A 806      13.872   7.559 -73.829  1.00  0.70           H  
ATOM  11638 2HB  TRP A 806      14.601   9.136 -74.086  1.00  0.70           H  
ATOM  11639  HD1 TRP A 806      13.047   7.160 -71.501  1.00  0.70           H  
ATOM  11640  HE1 TRP A 806      12.140   8.665 -69.619  1.00  0.70           H  
ATOM  11641  HE3 TRP A 806      13.339  11.657 -73.888  1.00  0.70           H  
ATOM  11642  HZ2 TRP A 806      11.604  11.270 -69.279  1.00  0.70           H  
ATOM  11643  HZ3 TRP A 806      12.578  13.684 -72.701  1.00  0.70           H  
ATOM  11644  HH2 TRP A 806      11.723  13.501 -70.416  1.00  0.70           H  
ATOM  11645  N   VAL A 807      13.169   7.591 -76.784  1.00  0.70           N  
ATOM  11646  CA  VAL A 807      13.709   7.437 -78.119  1.00  0.70           C  
ATOM  11647  C   VAL A 807      12.803   8.194 -79.085  1.00  0.70           C  
ATOM  11648  O   VAL A 807      13.277   8.934 -79.958  1.00  0.70           O  
ATOM  11649  CB  VAL A 807      13.864   5.957 -78.467  1.00  0.70           C  
ATOM  11650  CG1 VAL A 807      14.285   5.789 -79.917  1.00  0.70           C  
ATOM  11651  CG2 VAL A 807      14.912   5.350 -77.523  1.00  0.70           C  
ATOM  11652  H   VAL A 807      12.829   6.783 -76.255  1.00  0.70           H  
ATOM  11653  HA  VAL A 807      14.694   7.886 -78.152  1.00  0.70           H  
ATOM  11654  HB  VAL A 807      12.905   5.454 -78.330  1.00  0.70           H  
ATOM  11655 1HG1 VAL A 807      14.390   4.729 -80.148  1.00  0.70           H  
ATOM  11656 2HG1 VAL A 807      13.534   6.230 -80.570  1.00  0.70           H  
ATOM  11657 3HG1 VAL A 807      15.243   6.283 -80.066  1.00  0.70           H  
ATOM  11658 1HG2 VAL A 807      15.024   4.293 -77.744  1.00  0.70           H  
ATOM  11659 2HG2 VAL A 807      15.869   5.857 -77.663  1.00  0.70           H  
ATOM  11660 3HG2 VAL A 807      14.590   5.473 -76.489  1.00  0.70           H  
ATOM  11661  N   ARG A 808      11.486   8.050 -78.900  1.00  0.71           N  
ATOM  11662  CA  ARG A 808      10.549   8.778 -79.722  1.00  0.71           C  
ATOM  11663  C   ARG A 808      10.735  10.271 -79.524  1.00  0.71           C  
ATOM  11664  O   ARG A 808      10.839  10.993 -80.503  1.00  0.71           O  
ATOM  11665  CB  ARG A 808       9.119   8.401 -79.373  1.00  0.71           C  
ATOM  11666  CG  ARG A 808       8.679   7.016 -79.815  1.00  0.71           C  
ATOM  11667  CD  ARG A 808       7.360   6.647 -79.216  1.00  0.71           C  
ATOM  11668  NE  ARG A 808       6.303   7.512 -79.692  1.00  0.71           N  
ATOM  11669  CZ  ARG A 808       5.063   7.608 -79.195  1.00  0.71           C  
ATOM  11670  NH1 ARG A 808       4.660   6.878 -78.171  1.00  0.71           N  
ATOM  11671  NH2 ARG A 808       4.269   8.467 -79.778  1.00  0.71           N  
ATOM  11672  H   ARG A 808      11.118   7.429 -78.180  1.00  0.71           H  
ATOM  11673  HA  ARG A 808      10.733   8.532 -80.767  1.00  0.71           H  
ATOM  11674 1HB  ARG A 808       8.984   8.463 -78.294  1.00  0.71           H  
ATOM  11675 2HB  ARG A 808       8.439   9.122 -79.820  1.00  0.71           H  
ATOM  11676 1HG  ARG A 808       8.559   7.022 -80.898  1.00  0.71           H  
ATOM  11677 2HG  ARG A 808       9.425   6.277 -79.541  1.00  0.71           H  
ATOM  11678 1HD  ARG A 808       7.113   5.622 -79.484  1.00  0.71           H  
ATOM  11679 2HD  ARG A 808       7.417   6.738 -78.130  1.00  0.71           H  
ATOM  11680  HE  ARG A 808       6.511   8.139 -80.479  1.00  0.71           H  
ATOM  11681 1HH1 ARG A 808       5.293   6.225 -77.736  1.00  0.71           H  
ATOM  11682 2HH1 ARG A 808       3.714   6.980 -77.819  1.00  0.71           H  
ATOM  11683 1HH2 ARG A 808       4.667   9.006 -80.567  1.00  0.71           H  
ATOM  11684 2HH2 ARG A 808       3.325   8.602 -79.459  1.00  0.71           H  
ATOM  11685  N   HIS A 809      10.957  10.723 -78.284  1.00  0.72           N  
ATOM  11686  CA  HIS A 809      11.148  12.146 -78.026  1.00  0.72           C  
ATOM  11687  C   HIS A 809      12.277  12.708 -78.866  1.00  0.72           C  
ATOM  11688  O   HIS A 809      12.153  13.783 -79.448  1.00  0.72           O  
ATOM  11689  CB  HIS A 809      11.418  12.414 -76.532  1.00  0.72           C  
ATOM  11690  CG  HIS A 809      11.530  13.858 -76.179  1.00  0.72           C  
ATOM  11691  ND1 HIS A 809      10.444  14.699 -76.161  1.00  0.72           N  
ATOM  11692  CD2 HIS A 809      12.586  14.607 -75.816  1.00  0.72           C  
ATOM  11693  CE1 HIS A 809      10.826  15.905 -75.818  1.00  0.72           C  
ATOM  11694  NE2 HIS A 809      12.121  15.881 -75.595  1.00  0.72           N  
ATOM  11695  H   HIS A 809      10.900  10.089 -77.489  1.00  0.72           H  
ATOM  11696  HA  HIS A 809      10.261  12.680 -78.318  1.00  0.72           H  
ATOM  11697 1HB  HIS A 809      10.646  11.955 -75.915  1.00  0.72           H  
ATOM  11698 2HB  HIS A 809      12.355  11.948 -76.259  1.00  0.72           H  
ATOM  11699  HD2 HIS A 809      13.608  14.256 -75.715  1.00  0.72           H  
ATOM  11700  HE1 HIS A 809      10.177  16.775 -75.719  1.00  0.72           H  
ATOM  11701  HE2 HIS A 809      12.675  16.690 -75.296  1.00  0.72           H  
ATOM  11702  N   ALA A 810      13.397  12.000 -78.923  1.00  0.73           N  
ATOM  11703  CA  ALA A 810      14.524  12.454 -79.727  1.00  0.73           C  
ATOM  11704  C   ALA A 810      14.168  12.590 -81.222  1.00  0.73           C  
ATOM  11705  O   ALA A 810      14.766  13.399 -81.921  1.00  0.73           O  
ATOM  11706  CB  ALA A 810      15.695  11.507 -79.569  1.00  0.73           C  
ATOM  11707  H   ALA A 810      13.458  11.127 -78.395  1.00  0.73           H  
ATOM  11708  HA  ALA A 810      14.814  13.439 -79.367  1.00  0.73           H  
ATOM  11709 1HB  ALA A 810      16.543  11.872 -80.147  1.00  0.73           H  
ATOM  11710 2HB  ALA A 810      15.965  11.450 -78.521  1.00  0.73           H  
ATOM  11711 3HB  ALA A 810      15.408  10.515 -79.926  1.00  0.73           H  
ATOM  11712  N   ARG A 811      13.266  11.753 -81.737  1.00  0.73           N  
ATOM  11713  CA  ARG A 811      12.909  11.790 -83.160  1.00  0.73           C  
ATOM  11714  C   ARG A 811      11.689  12.656 -83.537  1.00  0.73           C  
ATOM  11715  O   ARG A 811      11.660  13.263 -84.606  1.00  0.73           O  
ATOM  11716  CB  ARG A 811      12.679  10.374 -83.621  1.00  0.73           C  
ATOM  11717  CG  ARG A 811      12.250  10.160 -85.058  1.00  0.73           C  
ATOM  11718  CD  ARG A 811      13.270  10.632 -86.047  1.00  0.73           C  
ATOM  11719  NE  ARG A 811      12.874  10.309 -87.408  1.00  0.73           N  
ATOM  11720  CZ  ARG A 811      12.021  10.991 -88.198  1.00  0.73           C  
ATOM  11721  NH1 ARG A 811      11.441  12.090 -87.776  1.00  0.73           N  
ATOM  11722  NH2 ARG A 811      11.774  10.541 -89.416  1.00  0.73           N  
ATOM  11723  H   ARG A 811      12.792  11.082 -81.126  1.00  0.73           H  
ATOM  11724  HA  ARG A 811      13.771  12.181 -83.699  1.00  0.73           H  
ATOM  11725 1HB  ARG A 811      13.579   9.808 -83.461  1.00  0.73           H  
ATOM  11726 2HB  ARG A 811      11.909   9.928 -82.986  1.00  0.73           H  
ATOM  11727 1HG  ARG A 811      12.086   9.097 -85.226  1.00  0.73           H  
ATOM  11728 2HG  ARG A 811      11.320  10.703 -85.238  1.00  0.73           H  
ATOM  11729 1HD  ARG A 811      13.379  11.716 -85.977  1.00  0.73           H  
ATOM  11730 2HD  ARG A 811      14.235  10.168 -85.859  1.00  0.73           H  
ATOM  11731  HE  ARG A 811      13.334   9.472 -87.799  1.00  0.73           H  
ATOM  11732 1HH1 ARG A 811      11.642  12.437 -86.850  1.00  0.73           H  
ATOM  11733 2HH1 ARG A 811      10.807  12.591 -88.378  1.00  0.73           H  
ATOM  11734 1HH2 ARG A 811      12.223   9.686 -89.741  1.00  0.73           H  
ATOM  11735 2HH2 ARG A 811      11.141  11.036 -90.020  1.00  0.73           H  
ATOM  11736  N   GLU A 812      10.662  12.638 -82.695  1.00  0.72           N  
ATOM  11737  CA  GLU A 812       9.376  13.281 -82.960  1.00  0.72           C  
ATOM  11738  C   GLU A 812       9.332  14.781 -82.701  1.00  0.72           C  
ATOM  11739  O   GLU A 812      10.066  15.324 -81.876  1.00  0.72           O  
ATOM  11740  CB  GLU A 812       8.269  12.627 -82.129  1.00  0.72           C  
ATOM  11741  CG  GLU A 812       7.914  11.189 -82.486  1.00  0.72           C  
ATOM  11742  CD  GLU A 812       6.781  10.657 -81.621  1.00  0.72           C  
ATOM  11743  OE1 GLU A 812       6.254  11.419 -80.857  1.00  0.72           O  
ATOM  11744  OE2 GLU A 812       6.439   9.500 -81.733  1.00  0.72           O  
ATOM  11745  H   GLU A 812      10.773  12.135 -81.826  1.00  0.72           H  
ATOM  11746  HA  GLU A 812       9.145  13.128 -84.013  1.00  0.72           H  
ATOM  11747 1HB  GLU A 812       8.604  12.591 -81.099  1.00  0.72           H  
ATOM  11748 2HB  GLU A 812       7.364  13.239 -82.161  1.00  0.72           H  
ATOM  11749 1HG  GLU A 812       7.621  11.140 -83.533  1.00  0.72           H  
ATOM  11750 2HG  GLU A 812       8.798  10.564 -82.348  1.00  0.72           H  
ATOM  11751  N   ALA A 813       8.436  15.449 -83.423  1.00  0.71           N  
ATOM  11752  CA  ALA A 813       8.198  16.873 -83.257  1.00  0.71           C  
ATOM  11753  C   ALA A 813       7.626  17.212 -81.897  1.00  0.71           C  
ATOM  11754  O   ALA A 813       6.846  16.445 -81.338  1.00  0.71           O  
ATOM  11755  CB  ALA A 813       7.232  17.386 -84.302  1.00  0.71           C  
ATOM  11756  H   ALA A 813       7.892  14.947 -84.108  1.00  0.71           H  
ATOM  11757  HA  ALA A 813       9.155  17.360 -83.366  1.00  0.71           H  
ATOM  11758 1HB  ALA A 813       7.099  18.458 -84.187  1.00  0.71           H  
ATOM  11759 2HB  ALA A 813       7.622  17.173 -85.277  1.00  0.71           H  
ATOM  11760 3HB  ALA A 813       6.276  16.888 -84.183  1.00  0.71           H  
ATOM  11761  N   VAL A 814       7.944  18.393 -81.397  1.00  0.70           N  
ATOM  11762  CA  VAL A 814       7.348  18.813 -80.134  1.00  0.70           C  
ATOM  11763  C   VAL A 814       6.116  19.697 -80.338  1.00  0.70           C  
ATOM  11764  O   VAL A 814       6.209  20.849 -80.760  1.00  0.70           O  
ATOM  11765  CB  VAL A 814       8.373  19.596 -79.303  1.00  0.70           C  
ATOM  11766  CG1 VAL A 814       7.756  20.031 -78.025  1.00  0.70           C  
ATOM  11767  CG2 VAL A 814       9.598  18.738 -79.074  1.00  0.70           C  
ATOM  11768  H   VAL A 814       8.619  18.974 -81.898  1.00  0.70           H  
ATOM  11769  HA  VAL A 814       7.050  17.924 -79.576  1.00  0.70           H  
ATOM  11770  HB  VAL A 814       8.660  20.492 -79.845  1.00  0.70           H  
ATOM  11771 1HG1 VAL A 814       8.466  20.591 -77.465  1.00  0.70           H  
ATOM  11772 2HG1 VAL A 814       6.885  20.647 -78.225  1.00  0.70           H  
ATOM  11773 3HG1 VAL A 814       7.461  19.156 -77.473  1.00  0.70           H  
ATOM  11774 1HG2 VAL A 814      10.336  19.294 -78.509  1.00  0.70           H  
ATOM  11775 2HG2 VAL A 814       9.322  17.833 -78.530  1.00  0.70           H  
ATOM  11776 3HG2 VAL A 814      10.020  18.464 -80.045  1.00  0.70           H  
ATOM  11777  N   ARG A 815       4.950  19.189 -79.978  1.00  0.69           N  
ATOM  11778  CA  ARG A 815       3.688  19.902 -80.134  1.00  0.69           C  
ATOM  11779  C   ARG A 815       3.404  20.769 -78.914  1.00  0.69           C  
ATOM  11780  O   ARG A 815       2.453  20.545 -78.148  1.00  0.69           O  
ATOM  11781  CB  ARG A 815       2.538  18.942 -80.336  1.00  0.69           C  
ATOM  11782  CG  ARG A 815       2.624  18.116 -81.586  1.00  0.69           C  
ATOM  11783  CD  ARG A 815       1.385  17.350 -81.800  1.00  0.69           C  
ATOM  11784  NE  ARG A 815       0.276  18.264 -82.075  1.00  0.69           N  
ATOM  11785  CZ  ARG A 815       0.039  18.824 -83.273  1.00  0.69           C  
ATOM  11786  NH1 ARG A 815       0.814  18.566 -84.286  1.00  0.69           N  
ATOM  11787  NH2 ARG A 815      -0.979  19.647 -83.416  1.00  0.69           N  
ATOM  11788  H   ARG A 815       4.931  18.251 -79.581  1.00  0.69           H  
ATOM  11789  HA  ARG A 815       3.760  20.549 -81.007  1.00  0.69           H  
ATOM  11790 1HB  ARG A 815       2.491  18.249 -79.491  1.00  0.69           H  
ATOM  11791 2HB  ARG A 815       1.596  19.493 -80.365  1.00  0.69           H  
ATOM  11792 1HG  ARG A 815       2.793  18.767 -82.447  1.00  0.69           H  
ATOM  11793 2HG  ARG A 815       3.454  17.408 -81.489  1.00  0.69           H  
ATOM  11794 1HD  ARG A 815       1.498  16.679 -82.646  1.00  0.69           H  
ATOM  11795 2HD  ARG A 815       1.144  16.778 -80.899  1.00  0.69           H  
ATOM  11796  HE  ARG A 815      -0.377  18.529 -81.316  1.00  0.69           H  
ATOM  11797 1HH1 ARG A 815       1.597  17.944 -84.189  1.00  0.69           H  
ATOM  11798 2HH1 ARG A 815       0.635  19.026 -85.188  1.00  0.69           H  
ATOM  11799 1HH2 ARG A 815      -1.567  19.841 -82.592  1.00  0.69           H  
ATOM  11800 2HH2 ARG A 815      -1.164  20.083 -84.308  1.00  0.69           H  
ATOM  11801  N   PHE A 816       4.226  21.785 -78.770  1.00  0.68           N  
ATOM  11802  CA  PHE A 816       4.166  22.696 -77.646  1.00  0.68           C  
ATOM  11803  C   PHE A 816       2.802  23.339 -77.526  1.00  0.68           C  
ATOM  11804  O   PHE A 816       2.230  23.422 -76.436  1.00  0.68           O  
ATOM  11805  CB  PHE A 816       5.209  23.779 -77.771  1.00  0.68           C  
ATOM  11806  CG  PHE A 816       5.174  24.672 -76.650  1.00  0.68           C  
ATOM  11807  CD1 PHE A 816       5.714  24.248 -75.484  1.00  0.68           C  
ATOM  11808  CD2 PHE A 816       4.599  25.929 -76.725  1.00  0.68           C  
ATOM  11809  CE1 PHE A 816       5.687  25.024 -74.406  1.00  0.68           C  
ATOM  11810  CE2 PHE A 816       4.577  26.733 -75.623  1.00  0.68           C  
ATOM  11811  CZ  PHE A 816       5.121  26.277 -74.459  1.00  0.68           C  
ATOM  11812  H   PHE A 816       4.953  21.887 -79.482  1.00  0.68           H  
ATOM  11813  HA  PHE A 816       4.363  22.130 -76.735  1.00  0.68           H  
ATOM  11814 1HB  PHE A 816       6.189  23.336 -77.835  1.00  0.68           H  
ATOM  11815 2HB  PHE A 816       5.037  24.344 -78.665  1.00  0.68           H  
ATOM  11816  HD1 PHE A 816       6.165  23.253 -75.428  1.00  0.68           H  
ATOM  11817  HD2 PHE A 816       4.163  26.268 -77.663  1.00  0.68           H  
ATOM  11818  HE1 PHE A 816       6.116  24.642 -73.505  1.00  0.68           H  
ATOM  11819  HE2 PHE A 816       4.124  27.716 -75.665  1.00  0.68           H  
ATOM  11820  HZ  PHE A 816       5.107  26.898 -73.582  1.00  0.68           H  
ATOM  11821  N   ALA A 817       2.278  23.810 -78.651  1.00  0.68           N  
ATOM  11822  CA  ALA A 817       1.013  24.523 -78.621  1.00  0.68           C  
ATOM  11823  C   ALA A 817      -0.109  23.714 -77.985  1.00  0.68           C  
ATOM  11824  O   ALA A 817      -0.921  24.243 -77.211  1.00  0.68           O  
ATOM  11825  CB  ALA A 817       0.596  24.858 -80.033  1.00  0.68           C  
ATOM  11826  H   ALA A 817       2.802  23.712 -79.522  1.00  0.68           H  
ATOM  11827  HA  ALA A 817       1.172  25.425 -78.042  1.00  0.68           H  
ATOM  11828 1HB  ALA A 817      -0.326  25.433 -80.024  1.00  0.68           H  
ATOM  11829 2HB  ALA A 817       1.378  25.413 -80.484  1.00  0.68           H  
ATOM  11830 3HB  ALA A 817       0.445  23.939 -80.596  1.00  0.68           H  
ATOM  11831  N   ASP A 818      -0.140  22.420 -78.286  1.00  0.69           N  
ATOM  11832  CA  ASP A 818      -1.182  21.576 -77.752  1.00  0.69           C  
ATOM  11833  C   ASP A 818      -0.919  21.312 -76.287  1.00  0.69           C  
ATOM  11834  O   ASP A 818      -1.865  21.222 -75.501  1.00  0.69           O  
ATOM  11835  CB  ASP A 818      -1.307  20.298 -78.565  1.00  0.69           C  
ATOM  11836  CG  ASP A 818      -1.877  20.566 -79.952  1.00  0.69           C  
ATOM  11837  OD1 ASP A 818      -2.398  21.632 -80.161  1.00  0.69           O  
ATOM  11838  OD2 ASP A 818      -1.761  19.723 -80.813  1.00  0.69           O  
ATOM  11839  H   ASP A 818       0.573  22.029 -78.887  1.00  0.69           H  
ATOM  11840  HA  ASP A 818      -2.129  22.107 -77.831  1.00  0.69           H  
ATOM  11841 1HB  ASP A 818      -0.321  19.847 -78.675  1.00  0.69           H  
ATOM  11842 2HB  ASP A 818      -1.946  19.584 -78.042  1.00  0.69           H  
ATOM  11843  N   ALA A 819       0.367  21.218 -75.912  1.00  0.70           N  
ATOM  11844  CA  ALA A 819       0.718  20.981 -74.518  1.00  0.70           C  
ATOM  11845  C   ALA A 819       0.187  22.106 -73.645  1.00  0.70           C  
ATOM  11846  O   ALA A 819      -0.384  21.859 -72.585  1.00  0.70           O  
ATOM  11847  CB  ALA A 819       2.228  20.857 -74.367  1.00  0.70           C  
ATOM  11848  H   ALA A 819       1.107  21.287 -76.614  1.00  0.70           H  
ATOM  11849  HA  ALA A 819       0.244  20.061 -74.197  1.00  0.70           H  
ATOM  11850 1HB  ALA A 819       2.475  20.659 -73.325  1.00  0.70           H  
ATOM  11851 2HB  ALA A 819       2.579  20.047 -74.981  1.00  0.70           H  
ATOM  11852 3HB  ALA A 819       2.708  21.776 -74.676  1.00  0.70           H  
ATOM  11853  N   VAL A 820       0.284  23.341 -74.129  1.00  0.71           N  
ATOM  11854  CA  VAL A 820      -0.231  24.466 -73.357  1.00  0.71           C  
ATOM  11855  C   VAL A 820      -1.734  24.348 -73.197  1.00  0.71           C  
ATOM  11856  O   VAL A 820      -2.275  24.570 -72.108  1.00  0.71           O  
ATOM  11857  CB  VAL A 820       0.109  25.791 -74.021  1.00  0.71           C  
ATOM  11858  CG1 VAL A 820      -0.624  26.943 -73.292  1.00  0.71           C  
ATOM  11859  CG2 VAL A 820       1.599  25.981 -73.984  1.00  0.71           C  
ATOM  11860  H   VAL A 820       0.768  23.489 -75.020  1.00  0.71           H  
ATOM  11861  HA  VAL A 820       0.230  24.447 -72.369  1.00  0.71           H  
ATOM  11862  HB  VAL A 820      -0.230  25.776 -75.062  1.00  0.71           H  
ATOM  11863 1HG1 VAL A 820      -0.391  27.891 -73.760  1.00  0.71           H  
ATOM  11864 2HG1 VAL A 820      -1.702  26.778 -73.340  1.00  0.71           H  
ATOM  11865 3HG1 VAL A 820      -0.313  26.968 -72.256  1.00  0.71           H  
ATOM  11866 1HG2 VAL A 820       1.847  26.911 -74.469  1.00  0.71           H  
ATOM  11867 2HG2 VAL A 820       1.941  25.997 -72.951  1.00  0.71           H  
ATOM  11868 3HG2 VAL A 820       2.080  25.157 -74.514  1.00  0.71           H  
ATOM  11869  N   GLY A 821      -2.410  23.990 -74.289  1.00  0.73           N  
ATOM  11870  CA  GLY A 821      -3.847  23.794 -74.261  1.00  0.73           C  
ATOM  11871  C   GLY A 821      -4.220  22.770 -73.190  1.00  0.73           C  
ATOM  11872  O   GLY A 821      -5.081  23.030 -72.346  1.00  0.73           O  
ATOM  11873  H   GLY A 821      -1.905  23.852 -75.169  1.00  0.73           H  
ATOM  11874 1HA  GLY A 821      -4.345  24.742 -74.063  1.00  0.73           H  
ATOM  11875 2HA  GLY A 821      -4.179  23.443 -75.239  1.00  0.73           H  
ATOM  11876  N   ALA A 822      -3.587  21.595 -73.234  1.00  0.75           N  
ATOM  11877  CA  ALA A 822      -3.868  20.537 -72.263  1.00  0.75           C  
ATOM  11878  C   ALA A 822      -3.583  20.984 -70.838  1.00  0.75           C  
ATOM  11879  O   ALA A 822      -4.317  20.620 -69.922  1.00  0.75           O  
ATOM  11880  CB  ALA A 822      -3.064  19.307 -72.577  1.00  0.75           C  
ATOM  11881  H   ALA A 822      -2.888  21.438 -73.963  1.00  0.75           H  
ATOM  11882  HA  ALA A 822      -4.925  20.292 -72.332  1.00  0.75           H  
ATOM  11883 1HB  ALA A 822      -3.293  18.515 -71.872  1.00  0.75           H  
ATOM  11884 2HB  ALA A 822      -3.315  18.988 -73.582  1.00  0.75           H  
ATOM  11885 3HB  ALA A 822      -2.012  19.551 -72.521  1.00  0.75           H  
ATOM  11886  N   MET A 823      -2.537  21.778 -70.627  1.00  0.78           N  
ATOM  11887  CA  MET A 823      -2.273  22.261 -69.282  1.00  0.78           C  
ATOM  11888  C   MET A 823      -3.429  23.147 -68.813  1.00  0.78           C  
ATOM  11889  O   MET A 823      -3.989  22.947 -67.729  1.00  0.78           O  
ATOM  11890  CB  MET A 823      -0.971  23.030 -69.248  1.00  0.78           C  
ATOM  11891  CG  MET A 823       0.276  22.206 -69.430  1.00  0.78           C  
ATOM  11892  SD  MET A 823       1.725  23.215 -69.533  1.00  0.78           S  
ATOM  11893  CE  MET A 823       1.881  23.730 -67.839  1.00  0.78           C  
ATOM  11894  H   MET A 823      -1.916  22.030 -71.398  1.00  0.78           H  
ATOM  11895  HA  MET A 823      -2.193  21.408 -68.615  1.00  0.78           H  
ATOM  11896 1HB  MET A 823      -0.991  23.724 -70.070  1.00  0.78           H  
ATOM  11897 2HB  MET A 823      -0.893  23.601 -68.334  1.00  0.78           H  
ATOM  11898 1HG  MET A 823       0.395  21.542 -68.599  1.00  0.78           H  
ATOM  11899 2HG  MET A 823       0.208  21.608 -70.317  1.00  0.78           H  
ATOM  11900 1HE  MET A 823       2.749  24.379 -67.734  1.00  0.78           H  
ATOM  11901 2HE  MET A 823       0.984  24.269 -67.550  1.00  0.78           H  
ATOM  11902 3HE  MET A 823       2.012  22.857 -67.201  1.00  0.78           H  
ATOM  11903  N   ALA A 824      -3.879  24.057 -69.677  1.00  0.81           N  
ATOM  11904  CA  ALA A 824      -5.013  24.906 -69.325  1.00  0.81           C  
ATOM  11905  C   ALA A 824      -6.234  24.014 -69.043  1.00  0.81           C  
ATOM  11906  O   ALA A 824      -7.019  24.258 -68.117  1.00  0.81           O  
ATOM  11907  CB  ALA A 824      -5.295  25.893 -70.452  1.00  0.81           C  
ATOM  11908  H   ALA A 824      -3.414  24.178 -70.580  1.00  0.81           H  
ATOM  11909  HA  ALA A 824      -4.769  25.458 -68.417  1.00  0.81           H  
ATOM  11910 1HB  ALA A 824      -6.134  26.527 -70.178  1.00  0.81           H  
ATOM  11911 2HB  ALA A 824      -4.416  26.506 -70.625  1.00  0.81           H  
ATOM  11912 3HB  ALA A 824      -5.535  25.345 -71.359  1.00  0.81           H  
ATOM  11913  N   GLY A 825      -6.342  22.933 -69.819  1.00  0.84           N  
ATOM  11914  CA  GLY A 825      -7.405  21.942 -69.755  1.00  0.84           C  
ATOM  11915  C   GLY A 825      -7.463  21.138 -68.453  1.00  0.84           C  
ATOM  11916  O   GLY A 825      -8.475  20.485 -68.186  1.00  0.84           O  
ATOM  11917  H   GLY A 825      -5.656  22.815 -70.561  1.00  0.84           H  
ATOM  11918 1HA  GLY A 825      -8.361  22.441 -69.912  1.00  0.84           H  
ATOM  11919 2HA  GLY A 825      -7.273  21.253 -70.588  1.00  0.84           H  
ATOM  11920  N   VAL A 826      -6.404  21.178 -67.637  1.00  0.86           N  
ATOM  11921  CA  VAL A 826      -6.415  20.455 -66.374  1.00  0.86           C  
ATOM  11922  C   VAL A 826      -6.441  21.438 -65.212  1.00  0.86           C  
ATOM  11923  O   VAL A 826      -6.195  21.064 -64.058  1.00  0.86           O  
ATOM  11924  CB  VAL A 826      -5.218  19.488 -66.209  1.00  0.86           C  
ATOM  11925  CG1 VAL A 826      -5.257  18.421 -67.252  1.00  0.86           C  
ATOM  11926  CG2 VAL A 826      -3.925  20.220 -66.288  1.00  0.86           C  
ATOM  11927  H   VAL A 826      -5.581  21.727 -67.886  1.00  0.86           H  
ATOM  11928  HA  VAL A 826      -7.322  19.854 -66.327  1.00  0.86           H  
ATOM  11929  HB  VAL A 826      -5.302  19.007 -65.243  1.00  0.86           H  
ATOM  11930 1HG1 VAL A 826      -4.426  17.762 -67.078  1.00  0.86           H  
ATOM  11931 2HG1 VAL A 826      -6.191  17.869 -67.181  1.00  0.86           H  
ATOM  11932 3HG1 VAL A 826      -5.173  18.869 -68.242  1.00  0.86           H  
ATOM  11933 1HG2 VAL A 826      -3.097  19.529 -66.149  1.00  0.86           H  
ATOM  11934 2HG2 VAL A 826      -3.863  20.659 -67.253  1.00  0.86           H  
ATOM  11935 3HG2 VAL A 826      -3.897  20.991 -65.523  1.00  0.86           H  
ATOM  11936  N   GLY A 827      -6.768  22.699 -65.508  1.00  0.86           N  
ATOM  11937  CA  GLY A 827      -6.886  23.702 -64.465  1.00  0.86           C  
ATOM  11938  C   GLY A 827      -5.696  24.640 -64.316  1.00  0.86           C  
ATOM  11939  O   GLY A 827      -5.638  25.402 -63.343  1.00  0.86           O  
ATOM  11940  H   GLY A 827      -6.943  22.984 -66.475  1.00  0.86           H  
ATOM  11941 1HA  GLY A 827      -7.777  24.298 -64.666  1.00  0.86           H  
ATOM  11942 2HA  GLY A 827      -7.066  23.202 -63.515  1.00  0.86           H  
ATOM  11943  N   VAL A 828      -4.740  24.630 -65.248  1.00  0.85           N  
ATOM  11944  CA  VAL A 828      -3.641  25.557 -65.051  1.00  0.85           C  
ATOM  11945  C   VAL A 828      -4.070  26.963 -65.380  1.00  0.85           C  
ATOM  11946  O   VAL A 828      -4.434  27.289 -66.514  1.00  0.85           O  
ATOM  11947  CB  VAL A 828      -2.423  25.184 -65.891  1.00  0.85           C  
ATOM  11948  CG1 VAL A 828      -1.384  26.203 -65.719  1.00  0.85           C  
ATOM  11949  CG2 VAL A 828      -1.894  23.851 -65.434  1.00  0.85           C  
ATOM  11950  H   VAL A 828      -4.755  24.013 -66.062  1.00  0.85           H  
ATOM  11951  HA  VAL A 828      -3.337  25.537 -64.012  1.00  0.85           H  
ATOM  11952  HB  VAL A 828      -2.692  25.150 -66.936  1.00  0.85           H  
ATOM  11953 1HG1 VAL A 828      -0.508  25.953 -66.304  1.00  0.85           H  
ATOM  11954 2HG1 VAL A 828      -1.762  27.167 -66.035  1.00  0.85           H  
ATOM  11955 3HG1 VAL A 828      -1.130  26.250 -64.673  1.00  0.85           H  
ATOM  11956 1HG2 VAL A 828      -1.025  23.583 -66.017  1.00  0.85           H  
ATOM  11957 2HG2 VAL A 828      -1.619  23.912 -64.378  1.00  0.85           H  
ATOM  11958 3HG2 VAL A 828      -2.665  23.100 -65.565  1.00  0.85           H  
ATOM  11959  N   GLY A 829      -4.034  27.793 -64.347  1.00  0.83           N  
ATOM  11960  CA  GLY A 829      -4.437  29.176 -64.449  1.00  0.83           C  
ATOM  11961  C   GLY A 829      -3.216  30.040 -64.655  1.00  0.83           C  
ATOM  11962  O   GLY A 829      -3.304  31.112 -65.259  1.00  0.83           O  
ATOM  11963  H   GLY A 829      -3.697  27.436 -63.454  1.00  0.83           H  
ATOM  11964 1HA  GLY A 829      -5.131  29.299 -65.280  1.00  0.83           H  
ATOM  11965 2HA  GLY A 829      -4.955  29.471 -63.538  1.00  0.83           H  
ATOM  11966  N   ARG A 830      -2.092  29.597 -64.090  1.00  0.79           N  
ATOM  11967  CA  ARG A 830      -0.847  30.339 -64.204  1.00  0.79           C  
ATOM  11968  C   ARG A 830       0.206  29.454 -64.829  1.00  0.79           C  
ATOM  11969  O   ARG A 830       0.336  28.290 -64.451  1.00  0.79           O  
ATOM  11970  CB  ARG A 830      -0.349  30.816 -62.832  1.00  0.79           C  
ATOM  11971  CG  ARG A 830      -0.944  32.147 -62.326  1.00  0.79           C  
ATOM  11972  CD  ARG A 830      -2.340  31.976 -61.852  1.00  0.79           C  
ATOM  11973  NE  ARG A 830      -2.995  33.205 -61.519  1.00  0.79           N  
ATOM  11974  CZ  ARG A 830      -4.337  33.319 -61.511  1.00  0.79           C  
ATOM  11975  NH1 ARG A 830      -5.076  32.273 -61.821  1.00  0.79           N  
ATOM  11976  NH2 ARG A 830      -4.921  34.444 -61.197  1.00  0.79           N  
ATOM  11977  H   ARG A 830      -2.106  28.718 -63.571  1.00  0.79           H  
ATOM  11978  HA  ARG A 830      -1.001  31.204 -64.846  1.00  0.79           H  
ATOM  11979 1HB  ARG A 830      -0.560  30.048 -62.084  1.00  0.79           H  
ATOM  11980 2HB  ARG A 830       0.734  30.937 -62.876  1.00  0.79           H  
ATOM  11981 1HG  ARG A 830      -0.346  32.526 -61.495  1.00  0.79           H  
ATOM  11982 2HG  ARG A 830      -0.936  32.870 -63.132  1.00  0.79           H  
ATOM  11983 1HD  ARG A 830      -2.926  31.507 -62.579  1.00  0.79           H  
ATOM  11984 2HD  ARG A 830      -2.328  31.353 -60.956  1.00  0.79           H  
ATOM  11985  HE  ARG A 830      -2.437  34.017 -61.274  1.00  0.79           H  
ATOM  11986 1HH1 ARG A 830      -4.643  31.400 -62.056  1.00  0.79           H  
ATOM  11987 2HH1 ARG A 830      -6.105  32.339 -61.772  1.00  0.79           H  
ATOM  11988 1HH2 ARG A 830      -4.364  35.250 -60.910  1.00  0.79           H  
ATOM  11989 2HH2 ARG A 830      -5.927  34.505 -61.217  1.00  0.79           H  
ATOM  11990  N   PHE A 831       0.982  30.023 -65.732  1.00  0.76           N  
ATOM  11991  CA  PHE A 831       2.084  29.318 -66.363  1.00  0.76           C  
ATOM  11992  C   PHE A 831       3.413  29.998 -66.094  1.00  0.76           C  
ATOM  11993  O   PHE A 831       3.538  31.204 -66.310  1.00  0.76           O  
ATOM  11994  CB  PHE A 831       1.852  29.291 -67.869  1.00  0.76           C  
ATOM  11995  CG  PHE A 831       0.702  28.475 -68.314  1.00  0.76           C  
ATOM  11996  CD1 PHE A 831      -0.597  28.964 -68.242  1.00  0.76           C  
ATOM  11997  CD2 PHE A 831       0.917  27.249 -68.891  1.00  0.76           C  
ATOM  11998  CE1 PHE A 831      -1.652  28.202 -68.705  1.00  0.76           C  
ATOM  11999  CE2 PHE A 831      -0.122  26.513 -69.366  1.00  0.76           C  
ATOM  12000  CZ  PHE A 831      -1.407  26.972 -69.271  1.00  0.76           C  
ATOM  12001  H   PHE A 831       0.767  30.976 -66.025  1.00  0.76           H  
ATOM  12002  HA  PHE A 831       2.115  28.304 -65.979  1.00  0.76           H  
ATOM  12003 1HB  PHE A 831       1.696  30.304 -68.215  1.00  0.76           H  
ATOM  12004 2HB  PHE A 831       2.749  28.916 -68.362  1.00  0.76           H  
ATOM  12005  HD1 PHE A 831      -0.781  29.952 -67.804  1.00  0.76           H  
ATOM  12006  HD2 PHE A 831       1.937  26.870 -68.980  1.00  0.76           H  
ATOM  12007  HE1 PHE A 831      -2.674  28.580 -68.629  1.00  0.76           H  
ATOM  12008  HE2 PHE A 831       0.076  25.569 -69.825  1.00  0.76           H  
ATOM  12009  HZ  PHE A 831      -2.223  26.370 -69.652  1.00  0.76           H  
ATOM  12010  N   VAL A 832       4.405  29.224 -65.663  1.00  0.75           N  
ATOM  12011  CA  VAL A 832       5.749  29.760 -65.466  1.00  0.75           C  
ATOM  12012  C   VAL A 832       6.782  29.109 -66.344  1.00  0.75           C  
ATOM  12013  O   VAL A 832       7.016  27.903 -66.268  1.00  0.75           O  
ATOM  12014  CB  VAL A 832       6.215  29.668 -64.011  1.00  0.75           C  
ATOM  12015  CG1 VAL A 832       7.669  30.110 -63.874  1.00  0.75           C  
ATOM  12016  CG2 VAL A 832       5.451  30.599 -63.202  1.00  0.75           C  
ATOM  12017  H   VAL A 832       4.207  28.242 -65.467  1.00  0.75           H  
ATOM  12018  HA  VAL A 832       5.704  30.804 -65.693  1.00  0.75           H  
ATOM  12019  HB  VAL A 832       6.092  28.680 -63.672  1.00  0.75           H  
ATOM  12020 1HG1 VAL A 832       7.968  30.057 -62.829  1.00  0.75           H  
ATOM  12021 2HG1 VAL A 832       8.310  29.456 -64.463  1.00  0.75           H  
ATOM  12022 3HG1 VAL A 832       7.775  31.137 -64.231  1.00  0.75           H  
ATOM  12023 1HG2 VAL A 832       5.797  30.494 -62.195  1.00  0.75           H  
ATOM  12024 2HG2 VAL A 832       5.637  31.595 -63.560  1.00  0.75           H  
ATOM  12025 3HG2 VAL A 832       4.408  30.401 -63.264  1.00  0.75           H  
ATOM  12026  N   GLU A 833       7.436  29.926 -67.147  1.00  0.76           N  
ATOM  12027  CA  GLU A 833       8.480  29.416 -68.010  1.00  0.76           C  
ATOM  12028  C   GLU A 833       9.727  29.271 -67.166  1.00  0.76           C  
ATOM  12029  O   GLU A 833      10.080  30.176 -66.410  1.00  0.76           O  
ATOM  12030  CB  GLU A 833       8.709  30.329 -69.214  1.00  0.76           C  
ATOM  12031  CG  GLU A 833       9.726  29.842 -70.253  1.00  0.76           C  
ATOM  12032  CD  GLU A 833       9.834  30.804 -71.397  1.00  0.76           C  
ATOM  12033  OE1 GLU A 833       9.095  31.728 -71.439  1.00  0.76           O  
ATOM  12034  OE2 GLU A 833      10.646  30.658 -72.246  1.00  0.76           O  
ATOM  12035  H   GLU A 833       7.183  30.916 -67.146  1.00  0.76           H  
ATOM  12036  HA  GLU A 833       8.187  28.437 -68.374  1.00  0.76           H  
ATOM  12037 1HB  GLU A 833       7.760  30.498 -69.728  1.00  0.76           H  
ATOM  12038 2HB  GLU A 833       9.063  31.285 -68.876  1.00  0.76           H  
ATOM  12039 1HG  GLU A 833      10.705  29.742 -69.779  1.00  0.76           H  
ATOM  12040 2HG  GLU A 833       9.425  28.858 -70.618  1.00  0.76           H  
ATOM  12041  N   VAL A 834      10.384  28.139 -67.276  1.00  0.78           N  
ATOM  12042  CA  VAL A 834      11.586  27.888 -66.515  1.00  0.78           C  
ATOM  12043  C   VAL A 834      12.752  27.825 -67.507  1.00  0.78           C  
ATOM  12044  O   VAL A 834      12.650  27.233 -68.589  1.00  0.78           O  
ATOM  12045  CB  VAL A 834      11.437  26.613 -65.652  1.00  0.78           C  
ATOM  12046  CG1 VAL A 834      12.705  26.373 -64.849  1.00  0.78           C  
ATOM  12047  CG2 VAL A 834      10.208  26.746 -64.731  1.00  0.78           C  
ATOM  12048  H   VAL A 834      10.024  27.431 -67.904  1.00  0.78           H  
ATOM  12049  HA  VAL A 834      11.759  28.721 -65.837  1.00  0.78           H  
ATOM  12050  HB  VAL A 834      11.294  25.755 -66.307  1.00  0.78           H  
ATOM  12051 1HG1 VAL A 834      12.608  25.478 -64.243  1.00  0.78           H  
ATOM  12052 2HG1 VAL A 834      13.547  26.260 -65.515  1.00  0.78           H  
ATOM  12053 3HG1 VAL A 834      12.862  27.221 -64.197  1.00  0.78           H  
ATOM  12054 1HG2 VAL A 834      10.100  25.838 -64.137  1.00  0.78           H  
ATOM  12055 2HG2 VAL A 834      10.337  27.601 -64.069  1.00  0.78           H  
ATOM  12056 3HG2 VAL A 834       9.310  26.889 -65.335  1.00  0.78           H  
ATOM  12057  N   GLY A 835      13.830  28.509 -67.141  1.00  0.83           N  
ATOM  12058  CA  GLY A 835      15.029  28.675 -67.954  1.00  0.83           C  
ATOM  12059  C   GLY A 835      15.095  30.131 -68.426  1.00  0.83           C  
ATOM  12060  O   GLY A 835      14.149  30.883 -68.207  1.00  0.83           O  
ATOM  12061  H   GLY A 835      13.811  28.950 -66.233  1.00  0.83           H  
ATOM  12062 1HA  GLY A 835      15.902  28.414 -67.368  1.00  0.83           H  
ATOM  12063 2HA  GLY A 835      14.986  27.994 -68.806  1.00  0.83           H  
ATOM  12064  N   PRO A 836      16.168  30.544 -69.123  1.00  0.89           N  
ATOM  12065  CA  PRO A 836      16.504  31.909 -69.544  1.00  0.89           C  
ATOM  12066  C   PRO A 836      15.685  32.243 -70.763  1.00  0.89           C  
ATOM  12067  O   PRO A 836      16.201  32.331 -71.875  1.00  0.89           O  
ATOM  12068  CB  PRO A 836      17.969  31.762 -69.920  1.00  0.89           C  
ATOM  12069  CG  PRO A 836      18.009  30.357 -70.480  1.00  0.89           C  
ATOM  12070  CD  PRO A 836      17.078  29.543 -69.648  1.00  0.89           C  
ATOM  12071  HA  PRO A 836      16.327  32.618 -68.738  1.00  0.89           H  
ATOM  12072 1HB  PRO A 836      18.253  32.523 -70.664  1.00  0.89           H  
ATOM  12073 2HB  PRO A 836      18.596  31.920 -69.034  1.00  0.89           H  
ATOM  12074 1HG  PRO A 836      17.620  30.427 -71.469  1.00  0.89           H  
ATOM  12075 2HG  PRO A 836      19.000  29.943 -70.599  1.00  0.89           H  
ATOM  12076 1HD  PRO A 836      16.535  28.853 -70.307  1.00  0.89           H  
ATOM  12077 2HD  PRO A 836      17.625  29.034 -68.885  1.00  0.89           H  
ATOM  12078  N   GLY A 837      14.395  32.334 -70.565  1.00  0.94           N  
ATOM  12079  CA  GLY A 837      13.484  32.340 -71.676  1.00  0.94           C  
ATOM  12080  C   GLY A 837      12.805  33.629 -72.070  1.00  0.94           C  
ATOM  12081  O   GLY A 837      13.377  34.731 -72.103  1.00  0.94           O  
ATOM  12082  H   GLY A 837      14.032  32.346 -69.606  1.00  0.94           H  
ATOM  12083 1HA  GLY A 837      14.008  31.948 -72.546  1.00  0.94           H  
ATOM  12084 2HA  GLY A 837      12.713  31.606 -71.455  1.00  0.94           H  
ATOM  12085  N   GLY A 838      11.556  33.409 -72.460  1.00  0.97           N  
ATOM  12086  CA  GLY A 838      10.616  34.346 -73.046  1.00  0.97           C  
ATOM  12087  C   GLY A 838      10.246  33.712 -74.381  1.00  0.97           C  
ATOM  12088  O   GLY A 838       9.234  34.036 -75.016  1.00  0.97           O  
ATOM  12089  H   GLY A 838      11.214  32.451 -72.348  1.00  0.97           H  
ATOM  12090 1HA  GLY A 838       9.741  34.455 -72.405  1.00  0.97           H  
ATOM  12091 2HA  GLY A 838      11.079  35.322 -73.189  1.00  0.97           H  
ATOM  12092  N   VAL A 839      11.080  32.727 -74.752  1.00  0.97           N  
ATOM  12093  CA  VAL A 839      10.968  31.962 -75.978  1.00  0.97           C  
ATOM  12094  C   VAL A 839       9.729  31.075 -75.979  1.00  0.97           C  
ATOM  12095  O   VAL A 839       9.164  30.816 -77.042  1.00  0.97           O  
ATOM  12096  CB  VAL A 839      12.256  31.110 -76.165  1.00  0.97           C  
ATOM  12097  CG1 VAL A 839      13.470  32.036 -76.247  1.00  0.97           C  
ATOM  12098  CG2 VAL A 839      12.438  30.126 -75.007  1.00  0.97           C  
ATOM  12099  H   VAL A 839      11.864  32.534 -74.153  1.00  0.97           H  
ATOM  12100  HA  VAL A 839      10.893  32.661 -76.812  1.00  0.97           H  
ATOM  12101  HB  VAL A 839      12.187  30.561 -77.104  1.00  0.97           H  
ATOM  12102 1HG1 VAL A 839      14.376  31.444 -76.398  1.00  0.97           H  
ATOM  12103 2HG1 VAL A 839      13.344  32.726 -77.082  1.00  0.97           H  
ATOM  12104 3HG1 VAL A 839      13.558  32.602 -75.316  1.00  0.97           H  
ATOM  12105 1HG2 VAL A 839      13.343  29.550 -75.167  1.00  0.97           H  
ATOM  12106 2HG2 VAL A 839      12.516  30.670 -74.072  1.00  0.97           H  
ATOM  12107 3HG2 VAL A 839      11.606  29.457 -74.959  1.00  0.97           H  
ATOM  12108  N   LEU A 840       9.276  30.647 -74.794  1.00  0.95           N  
ATOM  12109  CA  LEU A 840       8.034  29.899 -74.728  1.00  0.95           C  
ATOM  12110  C   LEU A 840       6.883  30.765 -74.211  1.00  0.95           C  
ATOM  12111  O   LEU A 840       5.767  30.630 -74.700  1.00  0.95           O  
ATOM  12112  CB  LEU A 840       8.144  28.600 -73.914  1.00  0.95           C  
ATOM  12113  CG  LEU A 840       9.128  27.508 -74.432  1.00  0.95           C  
ATOM  12114  CD1 LEU A 840       9.071  26.350 -73.508  1.00  0.95           C  
ATOM  12115  CD2 LEU A 840       8.771  27.087 -75.833  1.00  0.95           C  
ATOM  12116  H   LEU A 840       9.800  30.839 -73.939  1.00  0.95           H  
ATOM  12117  HA  LEU A 840       7.777  29.600 -75.735  1.00  0.95           H  
ATOM  12118 1HB  LEU A 840       8.442  28.851 -72.906  1.00  0.95           H  
ATOM  12119 2HB  LEU A 840       7.163  28.155 -73.862  1.00  0.95           H  
ATOM  12120  HG  LEU A 840      10.136  27.885 -74.422  1.00  0.95           H  
ATOM  12121 1HD1 LEU A 840       9.726  25.573 -73.848  1.00  0.95           H  
ATOM  12122 2HD1 LEU A 840       9.358  26.675 -72.505  1.00  0.95           H  
ATOM  12123 3HD1 LEU A 840       8.084  25.967 -73.496  1.00  0.95           H  
ATOM  12124 1HD2 LEU A 840       9.465  26.318 -76.175  1.00  0.95           H  
ATOM  12125 2HD2 LEU A 840       7.761  26.691 -75.858  1.00  0.95           H  
ATOM  12126 3HD2 LEU A 840       8.842  27.949 -76.490  1.00  0.95           H  
ATOM  12127  N   SER A 841       7.131  31.729 -73.314  1.00  0.92           N  
ATOM  12128  CA  SER A 841       6.027  32.550 -72.805  1.00  0.92           C  
ATOM  12129  C   SER A 841       5.257  33.217 -73.925  1.00  0.92           C  
ATOM  12130  O   SER A 841       4.031  33.283 -73.881  1.00  0.92           O  
ATOM  12131  CB  SER A 841       6.509  33.644 -71.872  1.00  0.92           C  
ATOM  12132  OG  SER A 841       6.991  33.126 -70.669  1.00  0.92           O  
ATOM  12133  H   SER A 841       8.055  31.844 -72.907  1.00  0.92           H  
ATOM  12134  HA  SER A 841       5.350  31.900 -72.254  1.00  0.92           H  
ATOM  12135 1HB  SER A 841       7.300  34.206 -72.364  1.00  0.92           H  
ATOM  12136 2HB  SER A 841       5.695  34.339 -71.672  1.00  0.92           H  
ATOM  12137  HG  SER A 841       7.715  32.525 -70.905  1.00  0.92           H  
ATOM  12138  N   ALA A 842       5.949  33.694 -74.961  1.00  0.89           N  
ATOM  12139  CA  ALA A 842       5.236  34.322 -76.068  1.00  0.89           C  
ATOM  12140  C   ALA A 842       4.226  33.356 -76.706  1.00  0.89           C  
ATOM  12141  O   ALA A 842       3.149  33.768 -77.151  1.00  0.89           O  
ATOM  12142  CB  ALA A 842       6.222  34.787 -77.121  1.00  0.89           C  
ATOM  12143  H   ALA A 842       6.973  33.652 -74.971  1.00  0.89           H  
ATOM  12144  HA  ALA A 842       4.688  35.179 -75.677  1.00  0.89           H  
ATOM  12145 1HB  ALA A 842       5.687  35.274 -77.934  1.00  0.89           H  
ATOM  12146 2HB  ALA A 842       6.927  35.488 -76.674  1.00  0.89           H  
ATOM  12147 3HB  ALA A 842       6.766  33.923 -77.507  1.00  0.89           H  
ATOM  12148  N   LEU A 843       4.578  32.071 -76.740  1.00  0.87           N  
ATOM  12149  CA  LEU A 843       3.784  31.037 -77.375  1.00  0.87           C  
ATOM  12150  C   LEU A 843       2.676  30.605 -76.458  1.00  0.87           C  
ATOM  12151  O   LEU A 843       1.550  30.348 -76.890  1.00  0.87           O  
ATOM  12152  CB  LEU A 843       4.655  29.831 -77.613  1.00  0.87           C  
ATOM  12153  CG  LEU A 843       5.802  30.014 -78.488  1.00  0.87           C  
ATOM  12154  CD1 LEU A 843       6.577  28.726 -78.437  1.00  0.87           C  
ATOM  12155  CD2 LEU A 843       5.321  30.412 -79.878  1.00  0.87           C  
ATOM  12156  H   LEU A 843       5.433  31.784 -76.280  1.00  0.87           H  
ATOM  12157  HA  LEU A 843       3.367  31.417 -78.308  1.00  0.87           H  
ATOM  12158 1HB  LEU A 843       5.037  29.488 -76.673  1.00  0.87           H  
ATOM  12159 2HB  LEU A 843       4.040  29.042 -78.035  1.00  0.87           H  
ATOM  12160  HG  LEU A 843       6.457  30.801 -78.099  1.00  0.87           H  
ATOM  12161 1HD1 LEU A 843       7.472  28.801 -79.053  1.00  0.87           H  
ATOM  12162 2HD1 LEU A 843       6.852  28.537 -77.428  1.00  0.87           H  
ATOM  12163 3HD1 LEU A 843       5.955  27.914 -78.773  1.00  0.87           H  
ATOM  12164 1HD2 LEU A 843       6.176  30.540 -80.542  1.00  0.87           H  
ATOM  12165 2HD2 LEU A 843       4.665  29.649 -80.273  1.00  0.87           H  
ATOM  12166 3HD2 LEU A 843       4.771  31.350 -79.813  1.00  0.87           H  
ATOM  12167  N   VAL A 844       2.981  30.568 -75.166  1.00  0.86           N  
ATOM  12168  CA  VAL A 844       1.990  30.157 -74.202  1.00  0.86           C  
ATOM  12169  C   VAL A 844       0.886  31.199 -74.264  1.00  0.86           C  
ATOM  12170  O   VAL A 844      -0.291  30.859 -74.335  1.00  0.86           O  
ATOM  12171  CB  VAL A 844       2.562  30.095 -72.771  1.00  0.86           C  
ATOM  12172  CG1 VAL A 844       1.450  29.818 -71.810  1.00  0.86           C  
ATOM  12173  CG2 VAL A 844       3.623  29.031 -72.626  1.00  0.86           C  
ATOM  12174  H   VAL A 844       3.929  30.794 -74.871  1.00  0.86           H  
ATOM  12175  HA  VAL A 844       1.589  29.187 -74.482  1.00  0.86           H  
ATOM  12176  HB  VAL A 844       2.981  31.066 -72.532  1.00  0.86           H  
ATOM  12177 1HG1 VAL A 844       1.839  29.817 -70.800  1.00  0.86           H  
ATOM  12178 2HG1 VAL A 844       0.703  30.575 -71.916  1.00  0.86           H  
ATOM  12179 3HG1 VAL A 844       1.016  28.863 -72.022  1.00  0.86           H  
ATOM  12180 1HG2 VAL A 844       4.002  29.031 -71.604  1.00  0.86           H  
ATOM  12181 2HG2 VAL A 844       3.195  28.072 -72.846  1.00  0.86           H  
ATOM  12182 3HG2 VAL A 844       4.429  29.229 -73.306  1.00  0.86           H  
ATOM  12183  N   ARG A 845       1.273  32.480 -74.299  1.00  0.87           N  
ATOM  12184  CA  ARG A 845       0.307  33.564 -74.371  1.00  0.87           C  
ATOM  12185  C   ARG A 845      -0.540  33.491 -75.640  1.00  0.87           C  
ATOM  12186  O   ARG A 845      -1.759  33.645 -75.559  1.00  0.87           O  
ATOM  12187  CB  ARG A 845       1.032  34.901 -74.313  1.00  0.87           C  
ATOM  12188  CG  ARG A 845       1.614  35.220 -72.946  1.00  0.87           C  
ATOM  12189  CD  ARG A 845       2.465  36.437 -72.932  1.00  0.87           C  
ATOM  12190  NE  ARG A 845       2.988  36.697 -71.589  1.00  0.87           N  
ATOM  12191  CZ  ARG A 845       3.967  37.559 -71.278  1.00  0.87           C  
ATOM  12192  NH1 ARG A 845       4.557  38.265 -72.220  1.00  0.87           N  
ATOM  12193  NH2 ARG A 845       4.330  37.692 -70.009  1.00  0.87           N  
ATOM  12194  H   ARG A 845       2.266  32.706 -74.248  1.00  0.87           H  
ATOM  12195  HA  ARG A 845      -0.352  33.492 -73.506  1.00  0.87           H  
ATOM  12196 1HB  ARG A 845       1.857  34.895 -75.028  1.00  0.87           H  
ATOM  12197 2HB  ARG A 845       0.356  35.706 -74.595  1.00  0.87           H  
ATOM  12198 1HG  ARG A 845       0.802  35.365 -72.238  1.00  0.87           H  
ATOM  12199 2HG  ARG A 845       2.224  34.388 -72.628  1.00  0.87           H  
ATOM  12200 1HD  ARG A 845       3.311  36.290 -73.606  1.00  0.87           H  
ATOM  12201 2HD  ARG A 845       1.886  37.301 -73.251  1.00  0.87           H  
ATOM  12202  HE  ARG A 845       2.573  36.190 -70.823  1.00  0.87           H  
ATOM  12203 1HH1 ARG A 845       4.273  38.157 -73.184  1.00  0.87           H  
ATOM  12204 2HH1 ARG A 845       5.292  38.914 -71.979  1.00  0.87           H  
ATOM  12205 1HH2 ARG A 845       3.861  37.130 -69.272  1.00  0.87           H  
ATOM  12206 2HH2 ARG A 845       5.061  38.338 -69.755  1.00  0.87           H  
ATOM  12207  N   GLU A 846       0.070  33.189 -76.798  1.00  0.93           N  
ATOM  12208  CA  GLU A 846      -0.719  33.056 -78.026  1.00  0.93           C  
ATOM  12209  C   GLU A 846      -1.739  31.925 -77.884  1.00  0.93           C  
ATOM  12210  O   GLU A 846      -2.923  32.072 -78.210  1.00  0.93           O  
ATOM  12211  CB  GLU A 846       0.186  32.767 -79.238  1.00  0.93           C  
ATOM  12212  CG  GLU A 846      -0.569  32.674 -80.588  1.00  0.93           C  
ATOM  12213  CD  GLU A 846       0.331  32.394 -81.796  1.00  0.93           C  
ATOM  12214  OE1 GLU A 846       1.518  32.262 -81.625  1.00  0.93           O  
ATOM  12215  OE2 GLU A 846      -0.187  32.281 -82.882  1.00  0.93           O  
ATOM  12216  H   GLU A 846       1.087  33.099 -76.839  1.00  0.93           H  
ATOM  12217  HA  GLU A 846      -1.257  33.987 -78.198  1.00  0.93           H  
ATOM  12218 1HB  GLU A 846       0.947  33.545 -79.319  1.00  0.93           H  
ATOM  12219 2HB  GLU A 846       0.706  31.820 -79.082  1.00  0.93           H  
ATOM  12220 1HG  GLU A 846      -1.311  31.881 -80.511  1.00  0.93           H  
ATOM  12221 2HG  GLU A 846      -1.102  33.610 -80.752  1.00  0.93           H  
ATOM  12222  N   CYS A 847      -1.275  30.793 -77.366  1.00  1.03           N  
ATOM  12223  CA  CYS A 847      -2.117  29.624 -77.218  1.00  1.03           C  
ATOM  12224  C   CYS A 847      -3.243  29.891 -76.230  1.00  1.03           C  
ATOM  12225  O   CYS A 847      -4.370  29.429 -76.419  1.00  1.03           O  
ATOM  12226  CB  CYS A 847      -1.277  28.459 -76.738  1.00  1.03           C  
ATOM  12227  SG  CYS A 847      -0.076  27.919 -77.953  1.00  1.03           S  
ATOM  12228  H   CYS A 847      -0.292  30.731 -77.097  1.00  1.03           H  
ATOM  12229  HA  CYS A 847      -2.545  29.379 -78.189  1.00  1.03           H  
ATOM  12230 1HB  CYS A 847      -0.737  28.753 -75.848  1.00  1.03           H  
ATOM  12231 2HB  CYS A 847      -1.916  27.615 -76.482  1.00  1.03           H  
ATOM  12232  HG  CYS A 847       0.757  28.971 -77.745  1.00  1.03           H  
ATOM  12233  N   LEU A 848      -2.955  30.653 -75.176  1.00  1.21           N  
ATOM  12234  CA  LEU A 848      -3.980  30.987 -74.210  1.00  1.21           C  
ATOM  12235  C   LEU A 848      -4.930  32.029 -74.776  1.00  1.21           C  
ATOM  12236  O   LEU A 848      -6.125  31.965 -74.520  1.00  1.21           O  
ATOM  12237  CB  LEU A 848      -3.371  31.472 -72.906  1.00  1.21           C  
ATOM  12238  CG  LEU A 848      -2.606  30.422 -72.132  1.00  1.21           C  
ATOM  12239  CD1 LEU A 848      -1.970  31.090 -70.982  1.00  1.21           C  
ATOM  12240  CD2 LEU A 848      -3.533  29.304 -71.709  1.00  1.21           C  
ATOM  12241  H   LEU A 848      -2.002  30.983 -75.034  1.00  1.21           H  
ATOM  12242  HA  LEU A 848      -4.550  30.086 -73.996  1.00  1.21           H  
ATOM  12243 1HB  LEU A 848      -2.678  32.284 -73.132  1.00  1.21           H  
ATOM  12244 2HB  LEU A 848      -4.166  31.864 -72.265  1.00  1.21           H  
ATOM  12245  HG  LEU A 848      -1.832  30.007 -72.752  1.00  1.21           H  
ATOM  12246 1HD1 LEU A 848      -1.387  30.390 -70.429  1.00  1.21           H  
ATOM  12247 2HD1 LEU A 848      -1.335  31.869 -71.365  1.00  1.21           H  
ATOM  12248 3HD1 LEU A 848      -2.727  31.520 -70.347  1.00  1.21           H  
ATOM  12249 1HD2 LEU A 848      -2.972  28.559 -71.167  1.00  1.21           H  
ATOM  12250 2HD2 LEU A 848      -4.324  29.703 -71.074  1.00  1.21           H  
ATOM  12251 3HD2 LEU A 848      -3.973  28.846 -72.596  1.00  1.21           H  
ATOM  12252  N   ALA A 849      -4.448  32.942 -75.625  1.00  1.45           N  
ATOM  12253  CA  ALA A 849      -5.325  33.956 -76.215  1.00  1.45           C  
ATOM  12254  C   ALA A 849      -6.459  33.291 -77.000  1.00  1.45           C  
ATOM  12255  O   ALA A 849      -7.600  33.757 -76.985  1.00  1.45           O  
ATOM  12256  CB  ALA A 849      -4.532  34.874 -77.128  1.00  1.45           C  
ATOM  12257  H   ALA A 849      -3.450  32.978 -75.824  1.00  1.45           H  
ATOM  12258  HA  ALA A 849      -5.762  34.540 -75.406  1.00  1.45           H  
ATOM  12259 1HB  ALA A 849      -5.192  35.632 -77.544  1.00  1.45           H  
ATOM  12260 2HB  ALA A 849      -3.735  35.352 -76.558  1.00  1.45           H  
ATOM  12261 3HB  ALA A 849      -4.096  34.292 -77.937  1.00  1.45           H  
ATOM  12262  N   GLU A 850      -6.139  32.163 -77.635  1.00  1.71           N  
ATOM  12263  CA  GLU A 850      -7.083  31.358 -78.413  1.00  1.71           C  
ATOM  12264  C   GLU A 850      -7.749  30.267 -77.541  1.00  1.71           C  
ATOM  12265  O   GLU A 850      -8.486  29.412 -78.041  1.00  1.71           O  
ATOM  12266  CB  GLU A 850      -6.344  30.702 -79.585  1.00  1.71           C  
ATOM  12267  CG  GLU A 850      -5.729  31.679 -80.612  1.00  1.71           C  
ATOM  12268  CD  GLU A 850      -6.750  32.496 -81.375  1.00  1.71           C  
ATOM  12269  OE1 GLU A 850      -7.714  31.927 -81.830  1.00  1.71           O  
ATOM  12270  OE2 GLU A 850      -6.555  33.682 -81.521  1.00  1.71           O  
ATOM  12271  H   GLU A 850      -5.157  31.875 -77.615  1.00  1.71           H  
ATOM  12272  HA  GLU A 850      -7.861  32.014 -78.801  1.00  1.71           H  
ATOM  12273 1HB  GLU A 850      -5.527  30.092 -79.187  1.00  1.71           H  
ATOM  12274 2HB  GLU A 850      -7.022  30.034 -80.115  1.00  1.71           H  
ATOM  12275 1HG  GLU A 850      -5.060  32.360 -80.080  1.00  1.71           H  
ATOM  12276 2HG  GLU A 850      -5.126  31.109 -81.319  1.00  1.71           H  
ATOM  12277  N   GLY A 851      -7.420  30.289 -76.251  1.00  1.90           N  
ATOM  12278  CA  GLY A 851      -7.802  29.340 -75.212  1.00  1.90           C  
ATOM  12279  C   GLY A 851      -8.708  29.931 -74.121  1.00  1.90           C  
ATOM  12280  O   GLY A 851      -9.899  29.620 -74.055  1.00  1.90           O  
ATOM  12281  H   GLY A 851      -6.848  31.055 -75.932  1.00  1.90           H  
ATOM  12282 1HA  GLY A 851      -8.300  28.488 -75.672  1.00  1.90           H  
ATOM  12283 2HA  GLY A 851      -6.893  28.957 -74.750  1.00  1.90           H  
ATOM  12284  N   GLY A 852      -8.106  30.689 -73.193  1.00  1.92           N  
ATOM  12285  CA  GLY A 852      -8.800  31.187 -72.005  1.00  1.92           C  
ATOM  12286  C   GLY A 852      -8.064  32.311 -71.246  1.00  1.92           C  
ATOM  12287  O   GLY A 852      -7.238  33.030 -71.796  1.00  1.92           O  
ATOM  12288  H   GLY A 852      -7.142  30.953 -73.360  1.00  1.92           H  
ATOM  12289 1HA  GLY A 852      -9.784  31.550 -72.303  1.00  1.92           H  
ATOM  12290 2HA  GLY A 852      -8.975  30.354 -71.327  1.00  1.92           H  
ATOM  12291  N   ALA A 853      -8.418  32.469 -69.973  1.00  1.75           N  
ATOM  12292  CA  ALA A 853      -7.964  33.565 -69.098  1.00  1.75           C  
ATOM  12293  C   ALA A 853      -6.605  33.380 -68.401  1.00  1.75           C  
ATOM  12294  O   ALA A 853      -6.250  34.196 -67.550  1.00  1.75           O  
ATOM  12295  CB  ALA A 853      -9.009  33.795 -68.025  1.00  1.75           C  
ATOM  12296  H   ALA A 853      -9.081  31.811 -69.588  1.00  1.75           H  
ATOM  12297  HA  ALA A 853      -7.889  34.459 -69.718  1.00  1.75           H  
ATOM  12298 1HB  ALA A 853      -8.715  34.647 -67.412  1.00  1.75           H  
ATOM  12299 2HB  ALA A 853      -9.973  33.999 -68.491  1.00  1.75           H  
ATOM  12300 3HB  ALA A 853      -9.088  32.908 -67.400  1.00  1.75           H  
ATOM  12301  N   GLY A 854      -5.886  32.300 -68.681  1.00  1.49           N  
ATOM  12302  CA  GLY A 854      -4.632  32.038 -67.963  1.00  1.49           C  
ATOM  12303  C   GLY A 854      -3.558  33.129 -68.123  1.00  1.49           C  
ATOM  12304  O   GLY A 854      -3.464  33.794 -69.159  1.00  1.49           O  
ATOM  12305  H   GLY A 854      -6.203  31.668 -69.399  1.00  1.49           H  
ATOM  12306 1HA  GLY A 854      -4.864  31.924 -66.906  1.00  1.49           H  
ATOM  12307 2HA  GLY A 854      -4.224  31.081 -68.288  1.00  1.49           H  
ATOM  12308  N   SER A 855      -2.759  33.296 -67.060  1.00  1.22           N  
ATOM  12309  CA  SER A 855      -1.660  34.270 -66.981  1.00  1.22           C  
ATOM  12310  C   SER A 855      -0.318  33.591 -67.236  1.00  1.22           C  
ATOM  12311  O   SER A 855      -0.141  32.425 -66.872  1.00  1.22           O  
ATOM  12312  CB  SER A 855      -1.652  34.966 -65.622  1.00  1.22           C  
ATOM  12313  OG  SER A 855      -0.547  35.837 -65.497  1.00  1.22           O  
ATOM  12314  H   SER A 855      -2.927  32.675 -66.269  1.00  1.22           H  
ATOM  12315  HA  SER A 855      -1.814  35.026 -67.752  1.00  1.22           H  
ATOM  12316 1HB  SER A 855      -2.574  35.531 -65.497  1.00  1.22           H  
ATOM  12317 2HB  SER A 855      -1.623  34.223 -64.838  1.00  1.22           H  
ATOM  12318  HG  SER A 855      -0.603  36.268 -64.593  1.00  1.22           H  
ATOM  12319  N   VAL A 856       0.609  34.310 -67.876  1.00  1.01           N  
ATOM  12320  CA  VAL A 856       1.923  33.743 -68.174  1.00  1.01           C  
ATOM  12321  C   VAL A 856       3.070  34.601 -67.644  1.00  1.01           C  
ATOM  12322  O   VAL A 856       3.145  35.807 -67.923  1.00  1.01           O  
ATOM  12323  CB  VAL A 856       2.086  33.592 -69.678  1.00  1.01           C  
ATOM  12324  CG1 VAL A 856       3.424  32.977 -70.007  1.00  1.01           C  
ATOM  12325  CG2 VAL A 856       0.960  32.805 -70.220  1.00  1.01           C  
ATOM  12326  H   VAL A 856       0.396  35.262 -68.136  1.00  1.01           H  
ATOM  12327  HA  VAL A 856       1.990  32.759 -67.711  1.00  1.01           H  
ATOM  12328  HB  VAL A 856       2.073  34.557 -70.119  1.00  1.01           H  
ATOM  12329 1HG1 VAL A 856       3.520  32.905 -71.081  1.00  1.01           H  
ATOM  12330 2HG1 VAL A 856       4.227  33.597 -69.613  1.00  1.01           H  
ATOM  12331 3HG1 VAL A 856       3.489  31.980 -69.565  1.00  1.01           H  
ATOM  12332 1HG2 VAL A 856       1.074  32.725 -71.289  1.00  1.01           H  
ATOM  12333 2HG2 VAL A 856       0.956  31.824 -69.773  1.00  1.01           H  
ATOM  12334 3HG2 VAL A 856       0.023  33.305 -69.998  1.00  1.01           H  
ATOM  12335  N   VAL A 857       3.942  33.949 -66.886  1.00  0.88           N  
ATOM  12336  CA  VAL A 857       5.108  34.512 -66.218  1.00  0.88           C  
ATOM  12337  C   VAL A 857       6.420  33.818 -66.631  1.00  0.88           C  
ATOM  12338  O   VAL A 857       6.457  32.601 -66.752  1.00  0.88           O  
ATOM  12339  CB  VAL A 857       4.891  34.366 -64.696  1.00  0.88           C  
ATOM  12340  CG1 VAL A 857       6.081  34.808 -63.962  1.00  0.88           C  
ATOM  12341  CG2 VAL A 857       3.683  35.196 -64.250  1.00  0.88           C  
ATOM  12342  H   VAL A 857       3.768  32.958 -66.737  1.00  0.88           H  
ATOM  12343  HA  VAL A 857       5.173  35.571 -66.470  1.00  0.88           H  
ATOM  12344  HB  VAL A 857       4.706  33.335 -64.466  1.00  0.88           H  
ATOM  12345 1HG1 VAL A 857       5.906  34.689 -62.898  1.00  0.88           H  
ATOM  12346 2HG1 VAL A 857       6.931  34.205 -64.260  1.00  0.88           H  
ATOM  12347 3HG1 VAL A 857       6.273  35.857 -64.188  1.00  0.88           H  
ATOM  12348 1HG2 VAL A 857       3.535  35.083 -63.178  1.00  0.88           H  
ATOM  12349 2HG2 VAL A 857       3.861  36.251 -64.478  1.00  0.88           H  
ATOM  12350 3HG2 VAL A 857       2.784  34.865 -64.769  1.00  0.88           H  
ATOM  12351  N   ALA A 858       7.479  34.574 -66.912  1.00  0.84           N  
ATOM  12352  CA  ALA A 858       8.761  33.926 -67.226  1.00  0.84           C  
ATOM  12353  C   ALA A 858       9.657  33.981 -66.000  1.00  0.84           C  
ATOM  12354  O   ALA A 858       9.880  35.063 -65.469  1.00  0.84           O  
ATOM  12355  CB  ALA A 858       9.443  34.596 -68.412  1.00  0.84           C  
ATOM  12356  H   ALA A 858       7.410  35.581 -66.856  1.00  0.84           H  
ATOM  12357  HA  ALA A 858       8.578  32.884 -67.458  1.00  0.84           H  
ATOM  12358 1HB  ALA A 858      10.392  34.089 -68.622  1.00  0.84           H  
ATOM  12359 2HB  ALA A 858       8.798  34.530 -69.287  1.00  0.84           H  
ATOM  12360 3HB  ALA A 858       9.628  35.633 -68.175  1.00  0.84           H  
ATOM  12361  N   ALA A 859      10.174  32.834 -65.540  1.00  0.86           N  
ATOM  12362  CA  ALA A 859      11.034  32.829 -64.354  1.00  0.86           C  
ATOM  12363  C   ALA A 859      12.310  33.617 -64.597  1.00  0.86           C  
ATOM  12364  O   ALA A 859      12.640  34.510 -63.833  1.00  0.86           O  
ATOM  12365  CB  ALA A 859      11.398  31.401 -63.963  1.00  0.86           C  
ATOM  12366  H   ALA A 859       9.972  31.949 -66.000  1.00  0.86           H  
ATOM  12367  HA  ALA A 859      10.492  33.297 -63.539  1.00  0.86           H  
ATOM  12368 1HB  ALA A 859      12.009  31.394 -63.081  1.00  0.86           H  
ATOM  12369 2HB  ALA A 859      10.492  30.837 -63.772  1.00  0.86           H  
ATOM  12370 3HB  ALA A 859      11.945  30.935 -64.776  1.00  0.86           H  
ATOM  12371  N   VAL A 860      13.001  33.306 -65.680  1.00  0.92           N  
ATOM  12372  CA  VAL A 860      14.225  34.000 -66.038  1.00  0.92           C  
ATOM  12373  C   VAL A 860      14.071  34.449 -67.476  1.00  0.92           C  
ATOM  12374  O   VAL A 860      13.571  33.688 -68.304  1.00  0.92           O  
ATOM  12375  CB  VAL A 860      15.484  33.117 -65.862  1.00  0.92           C  
ATOM  12376  CG1 VAL A 860      16.728  33.902 -66.276  1.00  0.92           C  
ATOM  12377  CG2 VAL A 860      15.621  32.680 -64.414  1.00  0.92           C  
ATOM  12378  H   VAL A 860      12.669  32.563 -66.281  1.00  0.92           H  
ATOM  12379  HA  VAL A 860      14.339  34.867 -65.403  1.00  0.92           H  
ATOM  12380  HB  VAL A 860      15.404  32.253 -66.496  1.00  0.92           H  
ATOM  12381 1HG1 VAL A 860      17.605  33.280 -66.165  1.00  0.92           H  
ATOM  12382 2HG1 VAL A 860      16.659  34.228 -67.302  1.00  0.92           H  
ATOM  12383 3HG1 VAL A 860      16.823  34.777 -65.639  1.00  0.92           H  
ATOM  12384 1HG2 VAL A 860      16.503  32.073 -64.311  1.00  0.92           H  
ATOM  12385 2HG2 VAL A 860      15.713  33.560 -63.784  1.00  0.92           H  
ATOM  12386 3HG2 VAL A 860      14.750  32.107 -64.114  1.00  0.92           H  
ATOM  12387  N   ARG A 861      14.440  35.684 -67.780  1.00  1.00           N  
ATOM  12388  CA  ARG A 861      14.317  36.149 -69.153  1.00  1.00           C  
ATOM  12389  C   ARG A 861      15.685  36.403 -69.751  1.00  1.00           C  
ATOM  12390  O   ARG A 861      16.573  36.927 -69.078  1.00  1.00           O  
ATOM  12391  CB  ARG A 861      13.480  37.415 -69.217  1.00  1.00           C  
ATOM  12392  CG  ARG A 861      12.047  37.220 -68.745  1.00  1.00           C  
ATOM  12393  CD  ARG A 861      11.266  38.490 -68.705  1.00  1.00           C  
ATOM  12394  NE  ARG A 861      11.016  39.033 -70.036  1.00  1.00           N  
ATOM  12395  CZ  ARG A 861      10.455  40.240 -70.279  1.00  1.00           C  
ATOM  12396  NH1 ARG A 861      10.090  41.011 -69.278  1.00  1.00           N  
ATOM  12397  NH2 ARG A 861      10.267  40.649 -71.524  1.00  1.00           N  
ATOM  12398  H   ARG A 861      14.831  36.287 -67.069  1.00  1.00           H  
ATOM  12399  HA  ARG A 861      13.820  35.380 -69.742  1.00  1.00           H  
ATOM  12400 1HB  ARG A 861      13.937  38.192 -68.606  1.00  1.00           H  
ATOM  12401 2HB  ARG A 861      13.445  37.776 -70.245  1.00  1.00           H  
ATOM  12402 1HG  ARG A 861      11.552  36.536 -69.435  1.00  1.00           H  
ATOM  12403 2HG  ARG A 861      12.044  36.785 -67.741  1.00  1.00           H  
ATOM  12404 1HD  ARG A 861      10.305  38.308 -68.224  1.00  1.00           H  
ATOM  12405 2HD  ARG A 861      11.821  39.234 -68.133  1.00  1.00           H  
ATOM  12406  HE  ARG A 861      11.278  38.467 -70.832  1.00  1.00           H  
ATOM  12407 1HH1 ARG A 861      10.228  40.702 -68.326  1.00  1.00           H  
ATOM  12408 2HH1 ARG A 861       9.669  41.910 -69.460  1.00  1.00           H  
ATOM  12409 1HH2 ARG A 861      10.544  40.061 -72.297  1.00  1.00           H  
ATOM  12410 2HH2 ARG A 861       9.847  41.550 -71.700  1.00  1.00           H  
ATOM  12411  N   GLY A 862      15.828  36.087 -71.032  1.00  1.07           N  
ATOM  12412  CA  GLY A 862      17.086  36.267 -71.758  1.00  1.07           C  
ATOM  12413  C   GLY A 862      17.607  37.711 -71.810  1.00  1.07           C  
ATOM  12414  O   GLY A 862      18.797  37.929 -72.036  1.00  1.07           O  
ATOM  12415  H   GLY A 862      15.036  35.645 -71.508  1.00  1.07           H  
ATOM  12416 1HA  GLY A 862      17.844  35.629 -71.304  1.00  1.07           H  
ATOM  12417 2HA  GLY A 862      16.952  35.900 -72.776  1.00  1.07           H  
ATOM  12418  N   ASN A 863      16.718  38.689 -71.630  1.00  1.12           N  
ATOM  12419  CA  ASN A 863      17.096  40.099 -71.677  1.00  1.12           C  
ATOM  12420  C   ASN A 863      17.274  40.783 -70.306  1.00  1.12           C  
ATOM  12421  O   ASN A 863      17.405  42.013 -70.258  1.00  1.12           O  
ATOM  12422  CB  ASN A 863      16.074  40.872 -72.491  1.00  1.12           C  
ATOM  12423  CG  ASN A 863      16.086  40.500 -73.955  1.00  1.12           C  
ATOM  12424  OD1 ASN A 863      17.147  40.288 -74.552  1.00  1.12           O  
ATOM  12425  ND2 ASN A 863      14.918  40.421 -74.544  1.00  1.12           N  
ATOM  12426  H   ASN A 863      15.759  38.436 -71.450  1.00  1.12           H  
ATOM  12427  HA  ASN A 863      18.057  40.168 -72.185  1.00  1.12           H  
ATOM  12428 1HB  ASN A 863      15.077  40.687 -72.087  1.00  1.12           H  
ATOM  12429 2HB  ASN A 863      16.270  41.939 -72.398  1.00  1.12           H  
ATOM  12430 1HD2 ASN A 863      14.862  40.183 -75.515  1.00  1.12           H  
ATOM  12431 2HD2 ASN A 863      14.084  40.605 -74.028  1.00  1.12           H  
ATOM  12432  N   ARG A 864      17.267  40.023 -69.201  1.00  1.14           N  
ATOM  12433  CA  ARG A 864      17.400  40.639 -67.867  1.00  1.14           C  
ATOM  12434  C   ARG A 864      18.324  39.892 -66.915  1.00  1.14           C  
ATOM  12435  O   ARG A 864      18.624  38.717 -67.102  1.00  1.14           O  
ATOM  12436  CB  ARG A 864      16.047  40.783 -67.170  1.00  1.14           C  
ATOM  12437  CG  ARG A 864      15.044  41.733 -67.819  1.00  1.14           C  
ATOM  12438  CD  ARG A 864      15.490  43.151 -67.659  1.00  1.14           C  
ATOM  12439  NE  ARG A 864      14.520  44.103 -68.165  1.00  1.14           N  
ATOM  12440  CZ  ARG A 864      14.461  44.550 -69.436  1.00  1.14           C  
ATOM  12441  NH1 ARG A 864      15.326  44.134 -70.340  1.00  1.14           N  
ATOM  12442  NH2 ARG A 864      13.525  45.424 -69.778  1.00  1.14           N  
ATOM  12443  H   ARG A 864      17.158  39.008 -69.271  1.00  1.14           H  
ATOM  12444  HA  ARG A 864      17.809  41.639 -68.001  1.00  1.14           H  
ATOM  12445 1HB  ARG A 864      15.576  39.802 -67.120  1.00  1.14           H  
ATOM  12446 2HB  ARG A 864      16.202  41.113 -66.140  1.00  1.14           H  
ATOM  12447 1HG  ARG A 864      14.935  41.514 -68.877  1.00  1.14           H  
ATOM  12448 2HG  ARG A 864      14.077  41.622 -67.328  1.00  1.14           H  
ATOM  12449 1HD  ARG A 864      15.650  43.358 -66.601  1.00  1.14           H  
ATOM  12450 2HD  ARG A 864      16.423  43.299 -68.199  1.00  1.14           H  
ATOM  12451  HE  ARG A 864      13.834  44.458 -67.514  1.00  1.14           H  
ATOM  12452 1HH1 ARG A 864      16.068  43.458 -70.097  1.00  1.14           H  
ATOM  12453 2HH1 ARG A 864      15.271  44.483 -71.283  1.00  1.14           H  
ATOM  12454 1HH2 ARG A 864      12.862  45.750 -69.088  1.00  1.14           H  
ATOM  12455 2HH2 ARG A 864      13.476  45.766 -70.726  1.00  1.14           H  
ATOM  12456  N   ALA A 865      18.766  40.585 -65.863  1.00  1.12           N  
ATOM  12457  CA  ALA A 865      19.539  39.925 -64.811  1.00  1.12           C  
ATOM  12458  C   ALA A 865      18.665  38.836 -64.210  1.00  1.12           C  
ATOM  12459  O   ALA A 865      17.434  38.970 -64.162  1.00  1.12           O  
ATOM  12460  CB  ALA A 865      20.004  40.909 -63.761  1.00  1.12           C  
ATOM  12461  H   ALA A 865      18.538  41.565 -65.773  1.00  1.12           H  
ATOM  12462  HA  ALA A 865      20.414  39.448 -65.258  1.00  1.12           H  
ATOM  12463 1HB  ALA A 865      20.575  40.375 -62.995  1.00  1.12           H  
ATOM  12464 2HB  ALA A 865      20.638  41.663 -64.223  1.00  1.12           H  
ATOM  12465 3HB  ALA A 865      19.154  41.379 -63.316  1.00  1.12           H  
ATOM  12466  N   GLU A 866      19.297  37.763 -63.772  1.00  1.07           N  
ATOM  12467  CA  GLU A 866      18.572  36.590 -63.312  1.00  1.07           C  
ATOM  12468  C   GLU A 866      17.711  36.763 -62.051  1.00  1.07           C  
ATOM  12469  O   GLU A 866      16.509  36.523 -62.139  1.00  1.07           O  
ATOM  12470  CB  GLU A 866      19.529  35.431 -63.130  1.00  1.07           C  
ATOM  12471  CG  GLU A 866      20.116  34.866 -64.358  1.00  1.07           C  
ATOM  12472  CD  GLU A 866      21.186  33.830 -64.078  1.00  1.07           C  
ATOM  12473  OE1 GLU A 866      21.809  33.800 -63.012  1.00  1.07           O  
ATOM  12474  OE2 GLU A 866      21.394  33.050 -64.952  1.00  1.07           O  
ATOM  12475  H   GLU A 866      20.320  37.766 -63.767  1.00  1.07           H  
ATOM  12476  HA  GLU A 866      17.894  36.312 -64.117  1.00  1.07           H  
ATOM  12477 1HB  GLU A 866      20.344  35.681 -62.497  1.00  1.07           H  
ATOM  12478 2HB  GLU A 866      18.979  34.643 -62.692  1.00  1.07           H  
ATOM  12479 1HG  GLU A 866      19.330  34.408 -64.942  1.00  1.07           H  
ATOM  12480 2HG  GLU A 866      20.544  35.679 -64.943  1.00  1.07           H  
ATOM  12481  N   PRO A 867      18.231  37.180 -60.867  1.00  1.03           N  
ATOM  12482  CA  PRO A 867      17.438  37.341 -59.665  1.00  1.03           C  
ATOM  12483  C   PRO A 867      16.395  38.422 -59.859  1.00  1.03           C  
ATOM  12484  O   PRO A 867      15.367  38.442 -59.187  1.00  1.03           O  
ATOM  12485  CB  PRO A 867      18.478  37.733 -58.609  1.00  1.03           C  
ATOM  12486  CG  PRO A 867      19.616  38.318 -59.387  1.00  1.03           C  
ATOM  12487  CD  PRO A 867      19.648  37.537 -60.678  1.00  1.03           C  
ATOM  12488  HA  PRO A 867      16.961  36.386 -59.421  1.00  1.03           H  
ATOM  12489 1HB  PRO A 867      18.035  38.446 -57.892  1.00  1.03           H  
ATOM  12490 2HB  PRO A 867      18.788  36.853 -58.032  1.00  1.03           H  
ATOM  12491 1HG  PRO A 867      19.457  39.396 -59.544  1.00  1.03           H  
ATOM  12492 2HG  PRO A 867      20.552  38.214 -58.817  1.00  1.03           H  
ATOM  12493 1HD  PRO A 867      20.039  38.189 -61.438  1.00  1.03           H  
ATOM  12494 2HD  PRO A 867      20.254  36.640 -60.531  1.00  1.03           H  
ATOM  12495  N   VAL A 868      16.627  39.315 -60.816  1.00  0.99           N  
ATOM  12496  CA  VAL A 868      15.660  40.355 -61.049  1.00  0.99           C  
ATOM  12497  C   VAL A 868      14.480  39.738 -61.733  1.00  0.99           C  
ATOM  12498  O   VAL A 868      13.329  39.935 -61.326  1.00  0.99           O  
ATOM  12499  CB  VAL A 868      16.239  41.470 -61.923  1.00  0.99           C  
ATOM  12500  CG1 VAL A 868      15.169  42.482 -62.243  1.00  0.99           C  
ATOM  12501  CG2 VAL A 868      17.450  42.101 -61.232  1.00  0.99           C  
ATOM  12502  H   VAL A 868      17.468  39.280 -61.373  1.00  0.99           H  
ATOM  12503  HA  VAL A 868      15.326  40.744 -60.114  1.00  0.99           H  
ATOM  12504  HB  VAL A 868      16.564  41.039 -62.871  1.00  0.99           H  
ATOM  12505 1HG1 VAL A 868      15.584  43.252 -62.890  1.00  0.99           H  
ATOM  12506 2HG1 VAL A 868      14.344  41.983 -62.754  1.00  0.99           H  
ATOM  12507 3HG1 VAL A 868      14.808  42.934 -61.320  1.00  0.99           H  
ATOM  12508 1HG2 VAL A 868      17.865  42.873 -61.879  1.00  0.99           H  
ATOM  12509 2HG2 VAL A 868      17.174  42.545 -60.306  1.00  0.99           H  
ATOM  12510 3HG2 VAL A 868      18.199  41.330 -61.052  1.00  0.99           H  
ATOM  12511  N   ALA A 869      14.759  38.951 -62.763  1.00  0.96           N  
ATOM  12512  CA  ALA A 869      13.698  38.292 -63.477  1.00  0.96           C  
ATOM  12513  C   ALA A 869      12.915  37.360 -62.555  1.00  0.96           C  
ATOM  12514  O   ALA A 869      11.682  37.383 -62.564  1.00  0.96           O  
ATOM  12515  CB  ALA A 869      14.292  37.526 -64.630  1.00  0.96           C  
ATOM  12516  H   ALA A 869      15.724  38.818 -63.072  1.00  0.96           H  
ATOM  12517  HA  ALA A 869      13.013  39.050 -63.855  1.00  0.96           H  
ATOM  12518 1HB  ALA A 869      13.489  37.042 -65.185  1.00  0.96           H  
ATOM  12519 2HB  ALA A 869      14.834  38.210 -65.280  1.00  0.96           H  
ATOM  12520 3HB  ALA A 869      14.979  36.776 -64.242  1.00  0.96           H  
ATOM  12521  N   LEU A 870      13.619  36.617 -61.690  1.00  0.95           N  
ATOM  12522  CA  LEU A 870      12.931  35.699 -60.788  1.00  0.95           C  
ATOM  12523  C   LEU A 870      12.073  36.359 -59.758  1.00  0.95           C  
ATOM  12524  O   LEU A 870      10.960  35.915 -59.489  1.00  0.95           O  
ATOM  12525  CB  LEU A 870      13.909  34.818 -60.048  1.00  0.95           C  
ATOM  12526  CG  LEU A 870      14.524  33.805 -60.831  1.00  0.95           C  
ATOM  12527  CD1 LEU A 870      15.532  33.239 -60.055  1.00  0.95           C  
ATOM  12528  CD2 LEU A 870      13.497  32.767 -61.165  1.00  0.95           C  
ATOM  12529  H   LEU A 870      14.639  36.654 -61.708  1.00  0.95           H  
ATOM  12530  HA  LEU A 870      12.294  35.062 -61.398  1.00  0.95           H  
ATOM  12531 1HB  LEU A 870      14.695  35.448 -59.637  1.00  0.95           H  
ATOM  12532 2HB  LEU A 870      13.390  34.348 -59.240  1.00  0.95           H  
ATOM  12533  HG  LEU A 870      14.950  34.241 -61.733  1.00  0.95           H  
ATOM  12534 1HD1 LEU A 870      16.041  32.457 -60.607  1.00  0.95           H  
ATOM  12535 2HD1 LEU A 870      16.193  34.020 -59.797  1.00  0.95           H  
ATOM  12536 3HD1 LEU A 870      15.083  32.842 -59.176  1.00  0.95           H  
ATOM  12537 1HD2 LEU A 870      13.944  31.990 -61.746  1.00  0.95           H  
ATOM  12538 2HD2 LEU A 870      13.089  32.348 -60.244  1.00  0.95           H  
ATOM  12539 3HD2 LEU A 870      12.705  33.231 -61.727  1.00  0.95           H  
ATOM  12540  N   LEU A 871      12.541  37.438 -59.174  1.00  0.93           N  
ATOM  12541  CA  LEU A 871      11.721  38.036 -58.158  1.00  0.93           C  
ATOM  12542  C   LEU A 871      10.602  38.812 -58.795  1.00  0.93           C  
ATOM  12543  O   LEU A 871       9.519  38.932 -58.218  1.00  0.93           O  
ATOM  12544  CB  LEU A 871      12.595  38.831 -57.236  1.00  0.93           C  
ATOM  12545  CG  LEU A 871      13.530  37.904 -56.519  1.00  0.93           C  
ATOM  12546  CD1 LEU A 871      14.442  38.706 -55.689  1.00  0.93           C  
ATOM  12547  CD2 LEU A 871      12.694  36.854 -55.736  1.00  0.93           C  
ATOM  12548  H   LEU A 871      13.466  37.817 -59.386  1.00  0.93           H  
ATOM  12549  HA  LEU A 871      11.273  37.241 -57.568  1.00  0.93           H  
ATOM  12550 1HB  LEU A 871      13.175  39.530 -57.826  1.00  0.93           H  
ATOM  12551 2HB  LEU A 871      11.989  39.373 -56.512  1.00  0.93           H  
ATOM  12552  HG  LEU A 871      14.140  37.375 -57.250  1.00  0.93           H  
ATOM  12553 1HD1 LEU A 871      15.154  38.077 -55.187  1.00  0.93           H  
ATOM  12554 2HD1 LEU A 871      14.966  39.379 -56.336  1.00  0.93           H  
ATOM  12555 3HD1 LEU A 871      13.886  39.268 -54.965  1.00  0.93           H  
ATOM  12556 1HD2 LEU A 871      13.353  36.157 -55.255  1.00  0.93           H  
ATOM  12557 2HD2 LEU A 871      12.070  37.351 -54.991  1.00  0.93           H  
ATOM  12558 3HD2 LEU A 871      12.058  36.302 -56.431  1.00  0.93           H  
ATOM  12559  N   SER A 872      10.823  39.303 -60.014  1.00  0.92           N  
ATOM  12560  CA  SER A 872       9.752  39.966 -60.712  1.00  0.92           C  
ATOM  12561  C   SER A 872       8.682  38.904 -60.980  1.00  0.92           C  
ATOM  12562  O   SER A 872       7.504  39.141 -60.730  1.00  0.92           O  
ATOM  12563  CB  SER A 872      10.263  40.557 -62.013  1.00  0.92           C  
ATOM  12564  OG  SER A 872      11.217  41.556 -61.770  1.00  0.92           O  
ATOM  12565  H   SER A 872      11.736  39.235 -60.463  1.00  0.92           H  
ATOM  12566  HA  SER A 872       9.336  40.753 -60.085  1.00  0.92           H  
ATOM  12567 1HB  SER A 872      10.706  39.772 -62.620  1.00  0.92           H  
ATOM  12568 2HB  SER A 872       9.428  40.972 -62.575  1.00  0.92           H  
ATOM  12569  HG  SER A 872      11.981  41.082 -61.371  1.00  0.92           H  
ATOM  12570  N   ALA A 873       9.117  37.700 -61.411  1.00  0.91           N  
ATOM  12571  CA  ALA A 873       8.231  36.575 -61.721  1.00  0.91           C  
ATOM  12572  C   ALA A 873       7.438  36.090 -60.519  1.00  0.91           C  
ATOM  12573  O   ALA A 873       6.222  35.902 -60.594  1.00  0.91           O  
ATOM  12574  CB  ALA A 873       9.062  35.409 -62.238  1.00  0.91           C  
ATOM  12575  H   ALA A 873      10.111  37.572 -61.597  1.00  0.91           H  
ATOM  12576  HA  ALA A 873       7.529  36.908 -62.485  1.00  0.91           H  
ATOM  12577 1HB  ALA A 873       8.430  34.579 -62.498  1.00  0.91           H  
ATOM  12578 2HB  ALA A 873       9.619  35.733 -63.112  1.00  0.91           H  
ATOM  12579 3HB  ALA A 873       9.757  35.089 -61.479  1.00  0.91           H  
ATOM  12580  N   VAL A 874       8.113  35.936 -59.386  1.00  0.90           N  
ATOM  12581  CA  VAL A 874       7.443  35.489 -58.179  1.00  0.90           C  
ATOM  12582  C   VAL A 874       6.476  36.567 -57.757  1.00  0.90           C  
ATOM  12583  O   VAL A 874       5.352  36.288 -57.327  1.00  0.90           O  
ATOM  12584  CB  VAL A 874       8.441  35.163 -57.079  1.00  0.90           C  
ATOM  12585  CG1 VAL A 874       7.740  34.882 -55.842  1.00  0.90           C  
ATOM  12586  CG2 VAL A 874       9.210  33.979 -57.452  1.00  0.90           C  
ATOM  12587  H   VAL A 874       9.120  36.099 -59.371  1.00  0.90           H  
ATOM  12588  HA  VAL A 874       6.883  34.585 -58.403  1.00  0.90           H  
ATOM  12589  HB  VAL A 874       9.100  36.019 -56.925  1.00  0.90           H  
ATOM  12590 1HG1 VAL A 874       8.470  34.655 -55.068  1.00  0.90           H  
ATOM  12591 2HG1 VAL A 874       7.155  35.741 -55.565  1.00  0.90           H  
ATOM  12592 3HG1 VAL A 874       7.087  34.028 -55.993  1.00  0.90           H  
ATOM  12593 1HG2 VAL A 874       9.878  33.802 -56.655  1.00  0.90           H  
ATOM  12594 2HG2 VAL A 874       8.544  33.131 -57.587  1.00  0.90           H  
ATOM  12595 3HG2 VAL A 874       9.755  34.153 -58.368  1.00  0.90           H  
ATOM  12596  N   GLY A 875       6.928  37.812 -57.879  1.00  0.90           N  
ATOM  12597  CA  GLY A 875       6.130  38.972 -57.584  1.00  0.90           C  
ATOM  12598  C   GLY A 875       4.844  38.942 -58.397  1.00  0.90           C  
ATOM  12599  O   GLY A 875       3.759  39.085 -57.836  1.00  0.90           O  
ATOM  12600  H   GLY A 875       7.877  37.982 -58.204  1.00  0.90           H  
ATOM  12601 1HA  GLY A 875       5.910  38.980 -56.526  1.00  0.90           H  
ATOM  12602 2HA  GLY A 875       6.702  39.871 -57.821  1.00  0.90           H  
ATOM  12603  N   GLU A 876       4.957  38.733 -59.716  1.00  0.91           N  
ATOM  12604  CA  GLU A 876       3.787  38.674 -60.584  1.00  0.91           C  
ATOM  12605  C   GLU A 876       2.852  37.540 -60.175  1.00  0.91           C  
ATOM  12606  O   GLU A 876       1.641  37.740 -60.114  1.00  0.91           O  
ATOM  12607  CB  GLU A 876       4.211  38.485 -62.050  1.00  0.91           C  
ATOM  12608  CG  GLU A 876       4.849  39.711 -62.717  1.00  0.91           C  
ATOM  12609  CD  GLU A 876       5.421  39.431 -64.100  1.00  0.91           C  
ATOM  12610  OE1 GLU A 876       5.468  38.295 -64.494  1.00  0.91           O  
ATOM  12611  OE2 GLU A 876       5.809  40.367 -64.760  1.00  0.91           O  
ATOM  12612  H   GLU A 876       5.884  38.636 -60.118  1.00  0.91           H  
ATOM  12613  HA  GLU A 876       3.247  39.614 -60.499  1.00  0.91           H  
ATOM  12614 1HB  GLU A 876       4.933  37.669 -62.109  1.00  0.91           H  
ATOM  12615 2HB  GLU A 876       3.343  38.191 -62.641  1.00  0.91           H  
ATOM  12616 1HG  GLU A 876       4.081  40.466 -62.823  1.00  0.91           H  
ATOM  12617 2HG  GLU A 876       5.626  40.110 -62.076  1.00  0.91           H  
ATOM  12618  N   LEU A 877       3.400  36.378 -59.811  1.00  0.93           N  
ATOM  12619  CA  LEU A 877       2.536  35.280 -59.399  1.00  0.93           C  
ATOM  12620  C   LEU A 877       1.756  35.637 -58.143  1.00  0.93           C  
ATOM  12621  O   LEU A 877       0.539  35.422 -58.078  1.00  0.93           O  
ATOM  12622  CB  LEU A 877       3.376  34.032 -59.130  1.00  0.93           C  
ATOM  12623  CG  LEU A 877       3.980  33.369 -60.327  1.00  0.93           C  
ATOM  12624  CD1 LEU A 877       4.915  32.341 -59.844  1.00  0.93           C  
ATOM  12625  CD2 LEU A 877       2.878  32.733 -61.180  1.00  0.93           C  
ATOM  12626  H   LEU A 877       4.412  36.248 -59.877  1.00  0.93           H  
ATOM  12627  HA  LEU A 877       1.830  35.074 -60.201  1.00  0.93           H  
ATOM  12628 1HB  LEU A 877       4.191  34.306 -58.466  1.00  0.93           H  
ATOM  12629 2HB  LEU A 877       2.770  33.305 -58.623  1.00  0.93           H  
ATOM  12630  HG  LEU A 877       4.531  34.099 -60.912  1.00  0.93           H  
ATOM  12631 1HD1 LEU A 877       5.375  31.865 -60.656  1.00  0.93           H  
ATOM  12632 2HD1 LEU A 877       5.677  32.805 -59.231  1.00  0.93           H  
ATOM  12633 3HD1 LEU A 877       4.354  31.619 -59.262  1.00  0.93           H  
ATOM  12634 1HD2 LEU A 877       3.320  32.245 -62.043  1.00  0.93           H  
ATOM  12635 2HD2 LEU A 877       2.333  31.997 -60.584  1.00  0.93           H  
ATOM  12636 3HD2 LEU A 877       2.191  33.509 -61.518  1.00  0.93           H  
ATOM  12637  N   PHE A 878       2.436  36.273 -57.191  1.00  0.96           N  
ATOM  12638  CA  PHE A 878       1.828  36.695 -55.939  1.00  0.96           C  
ATOM  12639  C   PHE A 878       0.720  37.691 -56.241  1.00  0.96           C  
ATOM  12640  O   PHE A 878      -0.424  37.544 -55.795  1.00  0.96           O  
ATOM  12641  CB  PHE A 878       2.890  37.346 -55.065  1.00  0.96           C  
ATOM  12642  CG  PHE A 878       2.486  37.775 -53.715  1.00  0.96           C  
ATOM  12643  CD1 PHE A 878       2.454  36.860 -52.700  1.00  0.96           C  
ATOM  12644  CD2 PHE A 878       2.158  39.081 -53.439  1.00  0.96           C  
ATOM  12645  CE1 PHE A 878       2.125  37.241 -51.438  1.00  0.96           C  
ATOM  12646  CE2 PHE A 878       1.834  39.466 -52.173  1.00  0.96           C  
ATOM  12647  CZ  PHE A 878       1.824  38.543 -51.162  1.00  0.96           C  
ATOM  12648  H   PHE A 878       3.436  36.432 -57.324  1.00  0.96           H  
ATOM  12649  HA  PHE A 878       1.410  35.834 -55.431  1.00  0.96           H  
ATOM  12650 1HB  PHE A 878       3.726  36.661 -54.964  1.00  0.96           H  
ATOM  12651 2HB  PHE A 878       3.272  38.210 -55.578  1.00  0.96           H  
ATOM  12652  HD1 PHE A 878       2.707  35.820 -52.910  1.00  0.96           H  
ATOM  12653  HD2 PHE A 878       2.161  39.808 -54.235  1.00  0.96           H  
ATOM  12654  HE1 PHE A 878       2.115  36.507 -50.658  1.00  0.96           H  
ATOM  12655  HE2 PHE A 878       1.580  40.505 -51.966  1.00  0.96           H  
ATOM  12656  HZ  PHE A 878       1.569  38.844 -50.147  1.00  0.96           H  
ATOM  12657  N   ALA A 879       1.080  38.699 -57.031  1.00  1.00           N  
ATOM  12658  CA  ALA A 879       0.230  39.801 -57.428  1.00  1.00           C  
ATOM  12659  C   ALA A 879      -1.012  39.321 -58.208  1.00  1.00           C  
ATOM  12660  O   ALA A 879      -2.074  39.960 -58.149  1.00  1.00           O  
ATOM  12661  CB  ALA A 879       1.068  40.785 -58.207  1.00  1.00           C  
ATOM  12662  H   ALA A 879       2.037  38.720 -57.375  1.00  1.00           H  
ATOM  12663  HA  ALA A 879      -0.109  40.297 -56.530  1.00  1.00           H  
ATOM  12664 1HB  ALA A 879       0.501  41.641 -58.436  1.00  1.00           H  
ATOM  12665 2HB  ALA A 879       1.913  41.092 -57.598  1.00  1.00           H  
ATOM  12666 3HB  ALA A 879       1.430  40.318 -59.118  1.00  1.00           H  
ATOM  12667  N   ASP A 880      -0.871  38.190 -58.926  1.00  1.04           N  
ATOM  12668  CA  ASP A 880      -1.973  37.597 -59.673  1.00  1.04           C  
ATOM  12669  C   ASP A 880      -2.830  36.610 -58.879  1.00  1.04           C  
ATOM  12670  O   ASP A 880      -3.732  36.000 -59.458  1.00  1.04           O  
ATOM  12671  CB  ASP A 880      -1.525  36.854 -60.942  1.00  1.04           C  
ATOM  12672  CG  ASP A 880      -1.044  37.732 -62.094  1.00  1.04           C  
ATOM  12673  OD1 ASP A 880      -1.353  38.902 -62.099  1.00  1.04           O  
ATOM  12674  OD2 ASP A 880      -0.428  37.195 -63.005  1.00  1.04           O  
ATOM  12675  H   ASP A 880       0.044  37.742 -58.979  1.00  1.04           H  
ATOM  12676  HA  ASP A 880      -2.609  38.409 -59.979  1.00  1.04           H  
ATOM  12677 1HB  ASP A 880      -0.706  36.177 -60.670  1.00  1.04           H  
ATOM  12678 2HB  ASP A 880      -2.343  36.246 -61.300  1.00  1.04           H  
ATOM  12679  N   GLY A 881      -2.551  36.395 -57.587  1.00  1.07           N  
ATOM  12680  CA  GLY A 881      -3.376  35.460 -56.817  1.00  1.07           C  
ATOM  12681  C   GLY A 881      -2.779  34.064 -56.535  1.00  1.07           C  
ATOM  12682  O   GLY A 881      -3.495  33.174 -56.072  1.00  1.07           O  
ATOM  12683  H   GLY A 881      -1.791  36.892 -57.119  1.00  1.07           H  
ATOM  12684 1HA  GLY A 881      -3.620  35.936 -55.867  1.00  1.07           H  
ATOM  12685 2HA  GLY A 881      -4.330  35.335 -57.325  1.00  1.07           H  
ATOM  12686  N   TYR A 882      -1.484  33.861 -56.791  1.00  1.10           N  
ATOM  12687  CA  TYR A 882      -0.835  32.574 -56.507  1.00  1.10           C  
ATOM  12688  C   TYR A 882       0.137  32.733 -55.303  1.00  1.10           C  
ATOM  12689  O   TYR A 882       1.115  33.466 -55.410  1.00  1.10           O  
ATOM  12690  CB  TYR A 882      -0.080  32.060 -57.730  1.00  1.10           C  
ATOM  12691  CG  TYR A 882       0.544  30.700 -57.517  1.00  1.10           C  
ATOM  12692  CD1 TYR A 882      -0.218  29.523 -57.617  1.00  1.10           C  
ATOM  12693  CD2 TYR A 882       1.866  30.627 -57.174  1.00  1.10           C  
ATOM  12694  CE1 TYR A 882       0.378  28.281 -57.375  1.00  1.10           C  
ATOM  12695  CE2 TYR A 882       2.444  29.419 -56.933  1.00  1.10           C  
ATOM  12696  CZ  TYR A 882       1.732  28.237 -57.032  1.00  1.10           C  
ATOM  12697  OH  TYR A 882       2.385  27.025 -56.751  1.00  1.10           O  
ATOM  12698  H   TYR A 882      -0.915  34.606 -57.197  1.00  1.10           H  
ATOM  12699  HA  TYR A 882      -1.602  31.841 -56.303  1.00  1.10           H  
ATOM  12700 1HB  TYR A 882      -0.764  31.995 -58.580  1.00  1.10           H  
ATOM  12701 2HB  TYR A 882       0.693  32.758 -57.993  1.00  1.10           H  
ATOM  12702  HD1 TYR A 882      -1.278  29.575 -57.879  1.00  1.10           H  
ATOM  12703  HD2 TYR A 882       2.457  31.536 -57.080  1.00  1.10           H  
ATOM  12704  HE1 TYR A 882      -0.211  27.362 -57.448  1.00  1.10           H  
ATOM  12705  HE2 TYR A 882       3.463  29.397 -56.665  1.00  1.10           H  
ATOM  12706  HH  TYR A 882       2.277  26.342 -57.458  1.00  1.10           H  
ATOM  12707  N   PRO A 883      -0.116  32.094 -54.137  1.00  1.12           N  
ATOM  12708  CA  PRO A 883       0.658  32.209 -52.897  1.00  1.12           C  
ATOM  12709  C   PRO A 883       2.141  31.880 -53.040  1.00  1.12           C  
ATOM  12710  O   PRO A 883       2.524  30.998 -53.804  1.00  1.12           O  
ATOM  12711  CB  PRO A 883      -0.010  31.166 -51.991  1.00  1.12           C  
ATOM  12712  CG  PRO A 883      -1.414  31.046 -52.507  1.00  1.12           C  
ATOM  12713  CD  PRO A 883      -1.299  31.209 -54.007  1.00  1.12           C  
ATOM  12714  HA  PRO A 883       0.530  33.222 -52.487  1.00  1.12           H  
ATOM  12715 1HB  PRO A 883       0.547  30.217 -52.041  1.00  1.12           H  
ATOM  12716 2HB  PRO A 883       0.028  31.505 -50.943  1.00  1.12           H  
ATOM  12717 1HG  PRO A 883      -1.843  30.074 -52.221  1.00  1.12           H  
ATOM  12718 2HG  PRO A 883      -2.051  31.818 -52.050  1.00  1.12           H  
ATOM  12719 1HD  PRO A 883      -1.133  30.243 -54.513  1.00  1.12           H  
ATOM  12720 2HD  PRO A 883      -2.226  31.707 -54.321  1.00  1.12           H  
ATOM  12721  N   VAL A 884       2.966  32.606 -52.282  1.00  1.12           N  
ATOM  12722  CA  VAL A 884       4.423  32.423 -52.254  1.00  1.12           C  
ATOM  12723  C   VAL A 884       4.953  32.263 -50.822  1.00  1.12           C  
ATOM  12724  O   VAL A 884       4.597  33.041 -49.929  1.00  1.12           O  
ATOM  12725  CB  VAL A 884       5.116  33.634 -52.896  1.00  1.12           C  
ATOM  12726  CG1 VAL A 884       6.627  33.463 -52.813  1.00  1.12           C  
ATOM  12727  CG2 VAL A 884       4.620  33.825 -54.352  1.00  1.12           C  
ATOM  12728  H   VAL A 884       2.565  33.317 -51.688  1.00  1.12           H  
ATOM  12729  HA  VAL A 884       4.675  31.522 -52.821  1.00  1.12           H  
ATOM  12730  HB  VAL A 884       4.867  34.518 -52.326  1.00  1.12           H  
ATOM  12731 1HG1 VAL A 884       7.103  34.327 -53.226  1.00  1.12           H  
ATOM  12732 2HG1 VAL A 884       6.930  33.364 -51.778  1.00  1.12           H  
ATOM  12733 3HG1 VAL A 884       6.932  32.582 -53.359  1.00  1.12           H  
ATOM  12734 1HG2 VAL A 884       5.095  34.697 -54.783  1.00  1.12           H  
ATOM  12735 2HG2 VAL A 884       4.857  32.958 -54.942  1.00  1.12           H  
ATOM  12736 3HG2 VAL A 884       3.544  33.975 -54.365  1.00  1.12           H  
ATOM  12737  N   ASP A 885       5.787  31.255 -50.567  1.00  1.11           N  
ATOM  12738  CA  ASP A 885       6.310  31.096 -49.216  1.00  1.11           C  
ATOM  12739  C   ASP A 885       7.581  31.910 -49.037  1.00  1.11           C  
ATOM  12740  O   ASP A 885       8.727  31.430 -49.118  1.00  1.11           O  
ATOM  12741  CB  ASP A 885       6.536  29.641 -48.855  1.00  1.11           C  
ATOM  12742  CG  ASP A 885       6.942  29.461 -47.407  1.00  1.11           C  
ATOM  12743  OD1 ASP A 885       7.344  30.439 -46.764  1.00  1.11           O  
ATOM  12744  OD2 ASP A 885       6.824  28.354 -46.923  1.00  1.11           O  
ATOM  12745  H   ASP A 885       6.104  30.637 -51.309  1.00  1.11           H  
ATOM  12746  HA  ASP A 885       5.569  31.484 -48.516  1.00  1.11           H  
ATOM  12747 1HB  ASP A 885       5.632  29.064 -49.049  1.00  1.11           H  
ATOM  12748 2HB  ASP A 885       7.332  29.236 -49.480  1.00  1.11           H  
ATOM  12749  N   TRP A 886       7.353  33.138 -48.656  1.00  1.10           N  
ATOM  12750  CA  TRP A 886       8.424  34.091 -48.520  1.00  1.10           C  
ATOM  12751  C   TRP A 886       9.328  33.806 -47.305  1.00  1.10           C  
ATOM  12752  O   TRP A 886      10.352  34.473 -47.129  1.00  1.10           O  
ATOM  12753  CB  TRP A 886       7.861  35.480 -48.372  1.00  1.10           C  
ATOM  12754  CG  TRP A 886       7.051  36.024 -49.538  1.00  1.10           C  
ATOM  12755  CD1 TRP A 886       5.714  36.228 -49.492  1.00  1.10           C  
ATOM  12756  CD2 TRP A 886       7.465  36.452 -50.863  1.00  1.10           C  
ATOM  12757  NE1 TRP A 886       5.275  36.763 -50.654  1.00  1.10           N  
ATOM  12758  CE2 TRP A 886       6.312  36.912 -51.509  1.00  1.10           C  
ATOM  12759  CE3 TRP A 886       8.686  36.492 -51.539  1.00  1.10           C  
ATOM  12760  CZ2 TRP A 886       6.334  37.418 -52.802  1.00  1.10           C  
ATOM  12761  CZ3 TRP A 886       8.699  36.986 -52.846  1.00  1.10           C  
ATOM  12762  CH2 TRP A 886       7.551  37.445 -53.451  1.00  1.10           C  
ATOM  12763  H   TRP A 886       6.374  33.421 -48.591  1.00  1.10           H  
ATOM  12764  HA  TRP A 886       9.028  34.048 -49.425  1.00  1.10           H  
ATOM  12765 1HB  TRP A 886       7.210  35.502 -47.505  1.00  1.10           H  
ATOM  12766 2HB  TRP A 886       8.680  36.167 -48.176  1.00  1.10           H  
ATOM  12767  HD1 TRP A 886       5.083  36.011 -48.632  1.00  1.10           H  
ATOM  12768  HE1 TRP A 886       4.323  37.012 -50.851  1.00  1.10           H  
ATOM  12769  HE3 TRP A 886       9.597  36.140 -51.065  1.00  1.10           H  
ATOM  12770  HZ2 TRP A 886       5.436  37.780 -53.298  1.00  1.10           H  
ATOM  12771  HZ3 TRP A 886       9.645  37.004 -53.382  1.00  1.10           H  
ATOM  12772  HH2 TRP A 886       7.605  37.831 -54.472  1.00  1.10           H  
ATOM  12773  N   THR A 887       8.987  32.814 -46.453  1.00  1.10           N  
ATOM  12774  CA  THR A 887       9.850  32.583 -45.295  1.00  1.10           C  
ATOM  12775  C   THR A 887      11.071  31.822 -45.774  1.00  1.10           C  
ATOM  12776  O   THR A 887      12.100  31.773 -45.098  1.00  1.10           O  
ATOM  12777  CB  THR A 887       9.179  31.764 -44.159  1.00  1.10           C  
ATOM  12778  OG1 THR A 887       8.903  30.432 -44.586  1.00  1.10           O  
ATOM  12779  CG2 THR A 887       7.880  32.398 -43.737  1.00  1.10           C  
ATOM  12780  H   THR A 887       8.178  32.196 -46.620  1.00  1.10           H  
ATOM  12781  HA  THR A 887      10.179  33.540 -44.894  1.00  1.10           H  
ATOM  12782  HB  THR A 887       9.848  31.725 -43.301  1.00  1.10           H  
ATOM  12783  HG1 THR A 887       8.312  30.440 -45.371  1.00  1.10           H  
ATOM  12784 1HG2 THR A 887       7.429  31.808 -42.941  1.00  1.10           H  
ATOM  12785 2HG2 THR A 887       8.068  33.391 -43.378  1.00  1.10           H  
ATOM  12786 3HG2 THR A 887       7.203  32.433 -44.594  1.00  1.10           H  
ATOM  12787  N   ALA A 888      10.956  31.233 -46.965  1.00  1.13           N  
ATOM  12788  CA  ALA A 888      12.064  30.533 -47.565  1.00  1.13           C  
ATOM  12789  C   ALA A 888      12.899  31.525 -48.338  1.00  1.13           C  
ATOM  12790  O   ALA A 888      14.121  31.532 -48.236  1.00  1.13           O  
ATOM  12791  CB  ALA A 888      11.572  29.460 -48.465  1.00  1.13           C  
ATOM  12792  H   ALA A 888      10.077  31.289 -47.483  1.00  1.13           H  
ATOM  12793  HA  ALA A 888      12.674  30.096 -46.778  1.00  1.13           H  
ATOM  12794 1HB  ALA A 888      12.416  28.944 -48.916  1.00  1.13           H  
ATOM  12795 2HB  ALA A 888      10.969  28.751 -47.898  1.00  1.13           H  
ATOM  12796 3HB  ALA A 888      10.960  29.908 -49.236  1.00  1.13           H  
ATOM  12797  N   TYR A 889      12.234  32.422 -49.063  1.00  1.18           N  
ATOM  12798  CA  TYR A 889      12.980  33.425 -49.832  1.00  1.18           C  
ATOM  12799  C   TYR A 889      13.955  34.210 -48.959  1.00  1.18           C  
ATOM  12800  O   TYR A 889      15.128  34.369 -49.304  1.00  1.18           O  
ATOM  12801  CB  TYR A 889      12.080  34.405 -50.579  1.00  1.18           C  
ATOM  12802  CG  TYR A 889      12.891  35.524 -51.161  1.00  1.18           C  
ATOM  12803  CD1 TYR A 889      13.545  35.475 -52.361  1.00  1.18           C  
ATOM  12804  CD2 TYR A 889      13.029  36.588 -50.397  1.00  1.18           C  
ATOM  12805  CE1 TYR A 889      14.327  36.555 -52.730  1.00  1.18           C  
ATOM  12806  CE2 TYR A 889      13.785  37.621 -50.734  1.00  1.18           C  
ATOM  12807  CZ  TYR A 889      14.439  37.624 -51.884  1.00  1.18           C  
ATOM  12808  OH  TYR A 889      15.219  38.710 -52.136  1.00  1.18           O  
ATOM  12809  H   TYR A 889      11.212  32.364 -49.098  1.00  1.18           H  
ATOM  12810  HA  TYR A 889      13.584  32.905 -50.566  1.00  1.18           H  
ATOM  12811 1HB  TYR A 889      11.549  33.895 -51.386  1.00  1.18           H  
ATOM  12812 2HB  TYR A 889      11.346  34.828 -49.899  1.00  1.18           H  
ATOM  12813  HD1 TYR A 889      13.459  34.618 -52.999  1.00  1.18           H  
ATOM  12814  HD2 TYR A 889      12.529  36.583 -49.487  1.00  1.18           H  
ATOM  12815  HE1 TYR A 889      14.847  36.547 -53.654  1.00  1.18           H  
ATOM  12816  HE2 TYR A 889      13.875  38.460 -50.059  1.00  1.18           H  
ATOM  12817  HH  TYR A 889      15.477  38.822 -53.078  1.00  1.18           H  
ATOM  12818  N   PHE A 890      13.483  34.692 -47.814  1.00  1.27           N  
ATOM  12819  CA  PHE A 890      14.344  35.501 -46.966  1.00  1.27           C  
ATOM  12820  C   PHE A 890      15.193  34.671 -45.997  1.00  1.27           C  
ATOM  12821  O   PHE A 890      15.890  35.238 -45.164  1.00  1.27           O  
ATOM  12822  CB  PHE A 890      13.509  36.477 -46.134  1.00  1.27           C  
ATOM  12823  CG  PHE A 890      12.847  37.660 -46.904  1.00  1.27           C  
ATOM  12824  CD1 PHE A 890      11.549  37.563 -47.419  1.00  1.27           C  
ATOM  12825  CD2 PHE A 890      13.518  38.861 -47.094  1.00  1.27           C  
ATOM  12826  CE1 PHE A 890      10.968  38.600 -48.122  1.00  1.27           C  
ATOM  12827  CE2 PHE A 890      12.920  39.907 -47.787  1.00  1.27           C  
ATOM  12828  CZ  PHE A 890      11.656  39.766 -48.307  1.00  1.27           C  
ATOM  12829  H   PHE A 890      12.506  34.531 -47.552  1.00  1.27           H  
ATOM  12830  HA  PHE A 890      15.011  36.072 -47.610  1.00  1.27           H  
ATOM  12831 1HB  PHE A 890      12.715  35.899 -45.667  1.00  1.27           H  
ATOM  12832 2HB  PHE A 890      14.122  36.887 -45.329  1.00  1.27           H  
ATOM  12833  HD1 PHE A 890      10.999  36.656 -47.281  1.00  1.27           H  
ATOM  12834  HD2 PHE A 890      14.521  38.980 -46.694  1.00  1.27           H  
ATOM  12835  HE1 PHE A 890       9.967  38.493 -48.527  1.00  1.27           H  
ATOM  12836  HE2 PHE A 890      13.452  40.849 -47.927  1.00  1.27           H  
ATOM  12837  HZ  PHE A 890      11.198  40.589 -48.857  1.00  1.27           H  
ATOM  12838  N   ALA A 891      15.160  33.335 -46.103  1.00  1.39           N  
ATOM  12839  CA  ALA A 891      15.900  32.452 -45.193  1.00  1.39           C  
ATOM  12840  C   ALA A 891      17.410  32.686 -45.208  1.00  1.39           C  
ATOM  12841  O   ALA A 891      18.080  32.499 -44.194  1.00  1.39           O  
ATOM  12842  CB  ALA A 891      15.642  30.991 -45.552  1.00  1.39           C  
ATOM  12843  H   ALA A 891      14.610  32.891 -46.836  1.00  1.39           H  
ATOM  12844  HA  ALA A 891      15.537  32.639 -44.181  1.00  1.39           H  
ATOM  12845 1HB  ALA A 891      16.166  30.347 -44.851  1.00  1.39           H  
ATOM  12846 2HB  ALA A 891      14.577  30.788 -45.509  1.00  1.39           H  
ATOM  12847 3HB  ALA A 891      16.006  30.803 -46.562  1.00  1.39           H  
ATOM  12848  N   GLY A 892      17.952  33.034 -46.371  1.00  1.50           N  
ATOM  12849  CA  GLY A 892      19.388  33.234 -46.536  1.00  1.50           C  
ATOM  12850  C   GLY A 892      19.959  34.403 -45.729  1.00  1.50           C  
ATOM  12851  O   GLY A 892      21.013  34.285 -45.106  1.00  1.50           O  
ATOM  12852  H   GLY A 892      17.335  33.168 -47.161  1.00  1.50           H  
ATOM  12853 1HA  GLY A 892      19.906  32.324 -46.251  1.00  1.50           H  
ATOM  12854 2HA  GLY A 892      19.605  33.396 -47.595  1.00  1.50           H  
ATOM  12855  N   TRP A 893      19.291  35.551 -45.795  1.00  1.59           N  
ATOM  12856  CA  TRP A 893      19.781  36.762 -45.142  1.00  1.59           C  
ATOM  12857  C   TRP A 893      19.418  36.665 -43.643  1.00  1.59           C  
ATOM  12858  O   TRP A 893      18.306  36.263 -43.321  1.00  1.59           O  
ATOM  12859  CB  TRP A 893      19.119  38.001 -45.784  1.00  1.59           C  
ATOM  12860  CG  TRP A 893      19.897  39.309 -45.568  1.00  1.59           C  
ATOM  12861  CD1 TRP A 893      20.869  39.790 -46.382  1.00  1.59           C  
ATOM  12862  CD2 TRP A 893      19.799  40.267 -44.488  1.00  1.59           C  
ATOM  12863  NE1 TRP A 893      21.373  40.952 -45.893  1.00  1.59           N  
ATOM  12864  CE2 TRP A 893      20.736  41.263 -44.740  1.00  1.59           C  
ATOM  12865  CE3 TRP A 893      19.025  40.353 -43.373  1.00  1.59           C  
ATOM  12866  CZ2 TRP A 893      20.907  42.334 -43.894  1.00  1.59           C  
ATOM  12867  CZ3 TRP A 893      19.181  41.421 -42.520  1.00  1.59           C  
ATOM  12868  CH2 TRP A 893      20.098  42.387 -42.767  1.00  1.59           C  
ATOM  12869  H   TRP A 893      18.416  35.580 -46.304  1.00  1.59           H  
ATOM  12870  HA  TRP A 893      20.849  36.813 -45.271  1.00  1.59           H  
ATOM  12871 1HB  TRP A 893      19.030  37.842 -46.855  1.00  1.59           H  
ATOM  12872 2HB  TRP A 893      18.112  38.123 -45.393  1.00  1.59           H  
ATOM  12873  HD1 TRP A 893      21.209  39.321 -47.284  1.00  1.59           H  
ATOM  12874  HE1 TRP A 893      22.121  41.485 -46.322  1.00  1.59           H  
ATOM  12875  HE3 TRP A 893      18.303  39.589 -43.186  1.00  1.59           H  
ATOM  12876  HZ2 TRP A 893      21.643  43.115 -44.088  1.00  1.59           H  
ATOM  12877  HZ3 TRP A 893      18.547  41.472 -41.630  1.00  1.59           H  
ATOM  12878  HH2 TRP A 893      20.195  43.219 -42.071  1.00  1.59           H  
ATOM  12879  N   PRO A 894      20.283  37.069 -42.693  1.00  1.63           N  
ATOM  12880  CA  PRO A 894      20.011  37.018 -41.255  1.00  1.63           C  
ATOM  12881  C   PRO A 894      19.011  38.077 -40.801  1.00  1.63           C  
ATOM  12882  O   PRO A 894      19.352  39.017 -40.083  1.00  1.63           O  
ATOM  12883  CB  PRO A 894      21.399  37.265 -40.665  1.00  1.63           C  
ATOM  12884  CG  PRO A 894      22.098  38.145 -41.686  1.00  1.63           C  
ATOM  12885  CD  PRO A 894      21.639  37.576 -43.030  1.00  1.63           C  
ATOM  12886  HA  PRO A 894      19.647  36.013 -40.998  1.00  1.63           H  
ATOM  12887 1HB  PRO A 894      21.308  37.755 -39.682  1.00  1.63           H  
ATOM  12888 2HB  PRO A 894      21.916  36.309 -40.497  1.00  1.63           H  
ATOM  12889 1HG  PRO A 894      21.801  39.193 -41.556  1.00  1.63           H  
ATOM  12890 2HG  PRO A 894      23.194  38.104 -41.549  1.00  1.63           H  
ATOM  12891 1HD  PRO A 894      21.644  38.370 -43.760  1.00  1.63           H  
ATOM  12892 2HD  PRO A 894      22.289  36.741 -43.342  1.00  1.63           H  
ATOM  12893  N   ALA A 895      17.775  37.902 -41.264  1.00  1.61           N  
ATOM  12894  CA  ALA A 895      16.660  38.822 -41.071  1.00  1.61           C  
ATOM  12895  C   ALA A 895      16.055  38.787 -39.682  1.00  1.61           C  
ATOM  12896  O   ALA A 895      16.120  37.785 -38.962  1.00  1.61           O  
ATOM  12897  CB  ALA A 895      15.580  38.540 -42.103  1.00  1.61           C  
ATOM  12898  H   ALA A 895      17.619  37.078 -41.840  1.00  1.61           H  
ATOM  12899  HA  ALA A 895      17.036  39.827 -41.226  1.00  1.61           H  
ATOM  12900 1HB  ALA A 895      14.776  39.271 -41.986  1.00  1.61           H  
ATOM  12901 2HB  ALA A 895      15.999  38.623 -43.105  1.00  1.61           H  
ATOM  12902 3HB  ALA A 895      15.184  37.537 -41.957  1.00  1.61           H  
ATOM  12903  N   ALA A 896      15.407  39.893 -39.356  1.00  1.54           N  
ATOM  12904  CA  ALA A 896      14.672  40.096 -38.114  1.00  1.54           C  
ATOM  12905  C   ALA A 896      13.328  40.739 -38.423  1.00  1.54           C  
ATOM  12906  O   ALA A 896      13.165  41.411 -39.430  1.00  1.54           O  
ATOM  12907  CB  ALA A 896      15.456  40.979 -37.167  1.00  1.54           C  
ATOM  12908  H   ALA A 896      15.465  40.657 -40.035  1.00  1.54           H  
ATOM  12909  HA  ALA A 896      14.500  39.129 -37.647  1.00  1.54           H  
ATOM  12910 1HB  ALA A 896      14.892  41.118 -36.246  1.00  1.54           H  
ATOM  12911 2HB  ALA A 896      16.415  40.513 -36.944  1.00  1.54           H  
ATOM  12912 3HB  ALA A 896      15.625  41.951 -37.642  1.00  1.54           H  
ATOM  12913  N   ARG A 897      12.338  40.518 -37.580  1.00  1.45           N  
ATOM  12914  CA  ARG A 897      11.054  41.149 -37.845  1.00  1.45           C  
ATOM  12915  C   ARG A 897      11.077  42.588 -37.375  1.00  1.45           C  
ATOM  12916  O   ARG A 897      11.752  42.894 -36.394  1.00  1.45           O  
ATOM  12917  CB  ARG A 897       9.923  40.392 -37.173  1.00  1.45           C  
ATOM  12918  CG  ARG A 897       9.698  38.984 -37.712  1.00  1.45           C  
ATOM  12919  CD  ARG A 897       8.508  38.358 -37.114  1.00  1.45           C  
ATOM  12920  NE  ARG A 897       8.199  37.070 -37.697  1.00  1.45           N  
ATOM  12921  CZ  ARG A 897       8.676  35.885 -37.270  1.00  1.45           C  
ATOM  12922  NH1 ARG A 897       9.506  35.814 -36.257  1.00  1.45           N  
ATOM  12923  NH2 ARG A 897       8.289  34.774 -37.873  1.00  1.45           N  
ATOM  12924  H   ARG A 897      12.466  39.943 -36.758  1.00  1.45           H  
ATOM  12925  HA  ARG A 897      10.876  41.135 -38.921  1.00  1.45           H  
ATOM  12926 1HB  ARG A 897      10.116  40.312 -36.104  1.00  1.45           H  
ATOM  12927 2HB  ARG A 897       8.989  40.948 -37.298  1.00  1.45           H  
ATOM  12928 1HG  ARG A 897       9.570  39.017 -38.798  1.00  1.45           H  
ATOM  12929 2HG  ARG A 897      10.554  38.367 -37.459  1.00  1.45           H  
ATOM  12930 1HD  ARG A 897       8.678  38.212 -36.043  1.00  1.45           H  
ATOM  12931 2HD  ARG A 897       7.647  39.006 -37.258  1.00  1.45           H  
ATOM  12932  HE  ARG A 897       7.554  37.059 -38.478  1.00  1.45           H  
ATOM  12933 1HH1 ARG A 897       9.828  36.658 -35.770  1.00  1.45           H  
ATOM  12934 2HH1 ARG A 897       9.815  34.899 -35.913  1.00  1.45           H  
ATOM  12935 1HH2 ARG A 897       7.640  34.824 -38.650  1.00  1.45           H  
ATOM  12936 2HH2 ARG A 897       8.634  33.883 -37.548  1.00  1.45           H  
ATOM  12937  N   VAL A 898      10.350  43.464 -38.069  1.00  1.36           N  
ATOM  12938  CA  VAL A 898      10.243  44.858 -37.650  1.00  1.36           C  
ATOM  12939  C   VAL A 898       8.813  45.336 -37.607  1.00  1.36           C  
ATOM  12940  O   VAL A 898       7.918  44.735 -38.199  1.00  1.36           O  
ATOM  12941  CB  VAL A 898      11.038  45.787 -38.581  1.00  1.36           C  
ATOM  12942  CG1 VAL A 898      12.494  45.404 -38.543  1.00  1.36           C  
ATOM  12943  CG2 VAL A 898      10.488  45.689 -40.000  1.00  1.36           C  
ATOM  12944  H   VAL A 898       9.855  43.145 -38.897  1.00  1.36           H  
ATOM  12945  HA  VAL A 898      10.661  44.947 -36.647  1.00  1.36           H  
ATOM  12946  HB  VAL A 898      10.950  46.817 -38.233  1.00  1.36           H  
ATOM  12947 1HG1 VAL A 898      13.068  46.052 -39.194  1.00  1.36           H  
ATOM  12948 2HG1 VAL A 898      12.866  45.489 -37.523  1.00  1.36           H  
ATOM  12949 3HG1 VAL A 898      12.592  44.392 -38.866  1.00  1.36           H  
ATOM  12950 1HG2 VAL A 898      11.051  46.347 -40.653  1.00  1.36           H  
ATOM  12951 2HG2 VAL A 898      10.583  44.666 -40.353  1.00  1.36           H  
ATOM  12952 3HG2 VAL A 898       9.434  45.984 -40.004  1.00  1.36           H  
ATOM  12953  N   GLU A 899       8.608  46.423 -36.890  1.00  1.28           N  
ATOM  12954  CA  GLU A 899       7.315  47.065 -36.826  1.00  1.28           C  
ATOM  12955  C   GLU A 899       6.884  47.563 -38.196  1.00  1.28           C  
ATOM  12956  O   GLU A 899       7.678  48.140 -38.936  1.00  1.28           O  
ATOM  12957  CB  GLU A 899       7.362  48.203 -35.812  1.00  1.28           C  
ATOM  12958  CG  GLU A 899       6.055  48.925 -35.595  1.00  1.28           C  
ATOM  12959  CD  GLU A 899       6.143  49.889 -34.463  1.00  1.28           C  
ATOM  12960  OE1 GLU A 899       7.186  49.951 -33.859  1.00  1.28           O  
ATOM  12961  OE2 GLU A 899       5.186  50.576 -34.202  1.00  1.28           O  
ATOM  12962  H   GLU A 899       9.385  46.836 -36.396  1.00  1.28           H  
ATOM  12963  HA  GLU A 899       6.582  46.332 -36.486  1.00  1.28           H  
ATOM  12964 1HB  GLU A 899       7.692  47.813 -34.848  1.00  1.28           H  
ATOM  12965 2HB  GLU A 899       8.097  48.939 -36.133  1.00  1.28           H  
ATOM  12966 1HG  GLU A 899       5.796  49.468 -36.507  1.00  1.28           H  
ATOM  12967 2HG  GLU A 899       5.268  48.198 -35.400  1.00  1.28           H  
ATOM  12968  N   LEU A 900       5.631  47.317 -38.535  1.00  1.22           N  
ATOM  12969  CA  LEU A 900       5.074  47.778 -39.793  1.00  1.22           C  
ATOM  12970  C   LEU A 900       3.989  48.838 -39.540  1.00  1.22           C  
ATOM  12971  O   LEU A 900       3.356  48.810 -38.491  1.00  1.22           O  
ATOM  12972  CB  LEU A 900       4.479  46.595 -40.568  1.00  1.22           C  
ATOM  12973  CG  LEU A 900       5.443  45.456 -40.939  1.00  1.22           C  
ATOM  12974  CD1 LEU A 900       4.630  44.306 -41.564  1.00  1.22           C  
ATOM  12975  CD2 LEU A 900       6.504  46.003 -41.932  1.00  1.22           C  
ATOM  12976  H   LEU A 900       5.046  46.804 -37.890  1.00  1.22           H  
ATOM  12977  HA  LEU A 900       5.894  48.179 -40.370  1.00  1.22           H  
ATOM  12978 1HB  LEU A 900       3.678  46.158 -39.972  1.00  1.22           H  
ATOM  12979 2HB  LEU A 900       4.057  46.959 -41.490  1.00  1.22           H  
ATOM  12980  HG  LEU A 900       5.944  45.073 -40.042  1.00  1.22           H  
ATOM  12981 1HD1 LEU A 900       5.287  43.499 -41.828  1.00  1.22           H  
ATOM  12982 2HD1 LEU A 900       3.896  43.943 -40.842  1.00  1.22           H  
ATOM  12983 3HD1 LEU A 900       4.120  44.653 -42.442  1.00  1.22           H  
ATOM  12984 1HD2 LEU A 900       7.189  45.222 -42.220  1.00  1.22           H  
ATOM  12985 2HD2 LEU A 900       6.008  46.383 -42.819  1.00  1.22           H  
ATOM  12986 3HD2 LEU A 900       7.061  46.813 -41.454  1.00  1.22           H  
ATOM  12987  N   PRO A 901       3.722  49.743 -40.506  1.00  1.19           N  
ATOM  12988  CA  PRO A 901       2.627  50.722 -40.554  1.00  1.19           C  
ATOM  12989  C   PRO A 901       1.218  50.144 -40.477  1.00  1.19           C  
ATOM  12990  O   PRO A 901       0.255  50.894 -40.282  1.00  1.19           O  
ATOM  12991  CB  PRO A 901       2.819  51.363 -41.916  1.00  1.19           C  
ATOM  12992  CG  PRO A 901       4.255  51.217 -42.195  1.00  1.19           C  
ATOM  12993  CD  PRO A 901       4.666  49.899 -41.633  1.00  1.19           C  
ATOM  12994  HA  PRO A 901       2.777  51.460 -39.756  1.00  1.19           H  
ATOM  12995 1HB  PRO A 901       2.173  50.869 -42.661  1.00  1.19           H  
ATOM  12996 2HB  PRO A 901       2.510  52.416 -41.868  1.00  1.19           H  
ATOM  12997 1HG  PRO A 901       4.463  51.341 -43.260  1.00  1.19           H  
ATOM  12998 2HG  PRO A 901       4.751  52.025 -41.670  1.00  1.19           H  
ATOM  12999 1HD  PRO A 901       4.563  49.097 -42.377  1.00  1.19           H  
ATOM  13000 2HD  PRO A 901       5.701  50.035 -41.287  1.00  1.19           H  
ATOM  13001  N   THR A 902       1.101  48.840 -40.726  1.00  1.17           N  
ATOM  13002  CA  THR A 902      -0.151  48.084 -40.739  1.00  1.17           C  
ATOM  13003  C   THR A 902      -1.091  48.444 -41.891  1.00  1.17           C  
ATOM  13004  O   THR A 902      -0.934  49.462 -42.573  1.00  1.17           O  
ATOM  13005  CB  THR A 902      -0.909  48.158 -39.389  1.00  1.17           C  
ATOM  13006  OG1 THR A 902      -1.262  49.504 -39.070  1.00  1.17           O  
ATOM  13007  CG2 THR A 902      -0.060  47.574 -38.259  1.00  1.17           C  
ATOM  13008  H   THR A 902       1.941  48.315 -40.883  1.00  1.17           H  
ATOM  13009  HA  THR A 902       0.106  47.034 -40.867  1.00  1.17           H  
ATOM  13010  HB  THR A 902      -1.824  47.572 -39.478  1.00  1.17           H  
ATOM  13011  HG1 THR A 902      -1.163  50.059 -39.850  1.00  1.17           H  
ATOM  13012 1HG2 THR A 902      -0.622  47.607 -37.324  1.00  1.17           H  
ATOM  13013 2HG2 THR A 902       0.190  46.547 -38.491  1.00  1.17           H  
ATOM  13014 3HG2 THR A 902       0.855  48.150 -38.152  1.00  1.17           H  
ATOM  13015  N   TYR A 903      -2.036  47.541 -42.120  1.00  1.17           N  
ATOM  13016  CA  TYR A 903      -3.026  47.604 -43.187  1.00  1.17           C  
ATOM  13017  C   TYR A 903      -3.909  48.845 -43.182  1.00  1.17           C  
ATOM  13018  O   TYR A 903      -4.412  49.272 -42.145  1.00  1.17           O  
ATOM  13019  CB  TYR A 903      -3.927  46.376 -43.109  1.00  1.17           C  
ATOM  13020  CG  TYR A 903      -4.962  46.365 -44.143  1.00  1.17           C  
ATOM  13021  CD1 TYR A 903      -4.615  46.046 -45.383  1.00  1.17           C  
ATOM  13022  CD2 TYR A 903      -6.251  46.686 -43.855  1.00  1.17           C  
ATOM  13023  CE1 TYR A 903      -5.527  46.039 -46.344  1.00  1.17           C  
ATOM  13024  CE2 TYR A 903      -7.194  46.673 -44.841  1.00  1.17           C  
ATOM  13025  CZ  TYR A 903      -6.831  46.337 -46.104  1.00  1.17           C  
ATOM  13026  OH  TYR A 903      -7.775  46.305 -47.131  1.00  1.17           O  
ATOM  13027  H   TYR A 903      -2.041  46.713 -41.520  1.00  1.17           H  
ATOM  13028  HA  TYR A 903      -2.492  47.586 -44.137  1.00  1.17           H  
ATOM  13029 1HB  TYR A 903      -3.323  45.473 -43.218  1.00  1.17           H  
ATOM  13030 2HB  TYR A 903      -4.412  46.334 -42.132  1.00  1.17           H  
ATOM  13031  HD1 TYR A 903      -3.578  45.796 -45.607  1.00  1.17           H  
ATOM  13032  HD2 TYR A 903      -6.518  46.945 -42.861  1.00  1.17           H  
ATOM  13033  HE1 TYR A 903      -5.204  45.803 -47.272  1.00  1.17           H  
ATOM  13034  HE2 TYR A 903      -8.225  46.921 -44.620  1.00  1.17           H  
ATOM  13035  HH  TYR A 903      -8.576  46.771 -46.832  1.00  1.17           H  
ATOM  13036  N   ALA A 904      -4.083  49.426 -44.364  1.00  1.20           N  
ATOM  13037  CA  ALA A 904      -4.948  50.581 -44.557  1.00  1.20           C  
ATOM  13038  C   ALA A 904      -6.372  50.145 -44.878  1.00  1.20           C  
ATOM  13039  O   ALA A 904      -6.603  49.541 -45.918  1.00  1.20           O  
ATOM  13040  CB  ALA A 904      -4.425  51.439 -45.690  1.00  1.20           C  
ATOM  13041  H   ALA A 904      -3.616  49.031 -45.164  1.00  1.20           H  
ATOM  13042  HA  ALA A 904      -4.963  51.157 -43.632  1.00  1.20           H  
ATOM  13043 1HB  ALA A 904      -5.074  52.307 -45.813  1.00  1.20           H  
ATOM  13044 2HB  ALA A 904      -3.415  51.770 -45.466  1.00  1.20           H  
ATOM  13045 3HB  ALA A 904      -4.417  50.857 -46.616  1.00  1.20           H  
ATOM  13046  N   PHE A 905      -7.318  50.461 -44.005  1.00  1.26           N  
ATOM  13047  CA  PHE A 905      -8.708  50.031 -44.182  1.00  1.26           C  
ATOM  13048  C   PHE A 905      -9.475  51.061 -45.019  1.00  1.26           C  
ATOM  13049  O   PHE A 905      -9.225  52.262 -44.894  1.00  1.26           O  
ATOM  13050  CB  PHE A 905      -9.359  49.849 -42.804  1.00  1.26           C  
ATOM  13051  CG  PHE A 905      -8.824  48.672 -41.975  1.00  1.26           C  
ATOM  13052  CD1 PHE A 905      -7.724  48.848 -41.158  1.00  1.26           C  
ATOM  13053  CD2 PHE A 905      -9.428  47.415 -41.983  1.00  1.26           C  
ATOM  13054  CE1 PHE A 905      -7.241  47.820 -40.385  1.00  1.26           C  
ATOM  13055  CE2 PHE A 905      -8.939  46.389 -41.195  1.00  1.26           C  
ATOM  13056  CZ  PHE A 905      -7.847  46.588 -40.398  1.00  1.26           C  
ATOM  13057  H   PHE A 905      -7.063  50.978 -43.175  1.00  1.26           H  
ATOM  13058  HA  PHE A 905      -8.730  49.086 -44.719  1.00  1.26           H  
ATOM  13059 1HB  PHE A 905      -9.221  50.755 -42.219  1.00  1.26           H  
ATOM  13060 2HB  PHE A 905     -10.426  49.717 -42.921  1.00  1.26           H  
ATOM  13061  HD1 PHE A 905      -7.229  49.819 -41.124  1.00  1.26           H  
ATOM  13062  HD2 PHE A 905     -10.294  47.241 -42.603  1.00  1.26           H  
ATOM  13063  HE1 PHE A 905      -6.374  48.000 -39.758  1.00  1.26           H  
ATOM  13064  HE2 PHE A 905      -9.424  45.434 -41.199  1.00  1.26           H  
ATOM  13065  HZ  PHE A 905      -7.462  45.782 -39.773  1.00  1.26           H  
ATOM  13066  N   GLN A 906     -10.402  50.609 -45.881  1.00  1.35           N  
ATOM  13067  CA  GLN A 906     -11.177  51.560 -46.690  1.00  1.35           C  
ATOM  13068  C   GLN A 906     -12.389  52.095 -45.916  1.00  1.35           C  
ATOM  13069  O   GLN A 906     -13.268  51.352 -45.478  1.00  1.35           O  
ATOM  13070  CB  GLN A 906     -11.605  50.923 -48.023  1.00  1.35           C  
ATOM  13071  CG  GLN A 906     -12.350  51.880 -48.957  1.00  1.35           C  
ATOM  13072  CD  GLN A 906     -12.681  51.275 -50.333  1.00  1.35           C  
ATOM  13073  OE1 GLN A 906     -12.024  50.343 -50.844  1.00  1.35           O  
ATOM  13074  NE2 GLN A 906     -13.726  51.818 -50.953  1.00  1.35           N  
ATOM  13075  H   GLN A 906     -10.602  49.603 -45.964  1.00  1.35           H  
ATOM  13076  HA  GLN A 906     -10.533  52.408 -46.926  1.00  1.35           H  
ATOM  13077 1HB  GLN A 906     -10.724  50.554 -48.548  1.00  1.35           H  
ATOM  13078 2HB  GLN A 906     -12.250  50.062 -47.822  1.00  1.35           H  
ATOM  13079 1HG  GLN A 906     -13.288  52.172 -48.480  1.00  1.35           H  
ATOM  13080 2HG  GLN A 906     -11.730  52.760 -49.116  1.00  1.35           H  
ATOM  13081 1HE2 GLN A 906     -14.003  51.485 -51.855  1.00  1.35           H  
ATOM  13082 2HE2 GLN A 906     -14.231  52.567 -50.522  1.00  1.35           H  
ATOM  13083  N   ARG A 907     -12.471  53.411 -45.780  1.00  1.45           N  
ATOM  13084  CA  ARG A 907     -13.510  54.024 -44.948  1.00  1.45           C  
ATOM  13085  C   ARG A 907     -14.888  54.199 -45.601  1.00  1.45           C  
ATOM  13086  O   ARG A 907     -15.340  55.313 -45.869  1.00  1.45           O  
ATOM  13087  CB  ARG A 907     -12.993  55.355 -44.439  1.00  1.45           C  
ATOM  13088  CG  ARG A 907     -11.809  55.230 -43.480  1.00  1.45           C  
ATOM  13089  CD  ARG A 907     -11.306  56.552 -43.026  1.00  1.45           C  
ATOM  13090  NE  ARG A 907     -10.221  56.416 -42.053  1.00  1.45           N  
ATOM  13091  CZ  ARG A 907      -9.644  57.440 -41.380  1.00  1.45           C  
ATOM  13092  NH1 ARG A 907     -10.032  58.676 -41.589  1.00  1.45           N  
ATOM  13093  NH2 ARG A 907      -8.688  57.198 -40.504  1.00  1.45           N  
ATOM  13094  H   ARG A 907     -11.757  53.995 -46.191  1.00  1.45           H  
ATOM  13095  HA  ARG A 907     -13.645  53.380 -44.079  1.00  1.45           H  
ATOM  13096 1HB  ARG A 907     -12.684  55.976 -45.277  1.00  1.45           H  
ATOM  13097 2HB  ARG A 907     -13.787  55.877 -43.915  1.00  1.45           H  
ATOM  13098 1HG  ARG A 907     -12.129  54.671 -42.598  1.00  1.45           H  
ATOM  13099 2HG  ARG A 907     -10.990  54.694 -43.970  1.00  1.45           H  
ATOM  13100 1HD  ARG A 907     -10.931  57.115 -43.880  1.00  1.45           H  
ATOM  13101 2HD  ARG A 907     -12.118  57.095 -42.560  1.00  1.45           H  
ATOM  13102  HE  ARG A 907      -9.886  55.481 -41.859  1.00  1.45           H  
ATOM  13103 1HH1 ARG A 907     -10.752  58.871 -42.266  1.00  1.45           H  
ATOM  13104 2HH1 ARG A 907      -9.602  59.432 -41.067  1.00  1.45           H  
ATOM  13105 1HH2 ARG A 907      -8.385  56.252 -40.334  1.00  1.45           H  
ATOM  13106 2HH2 ARG A 907      -8.269  57.966 -39.992  1.00  1.45           H  
ATOM  13107  N   SER A 908     -15.543  53.070 -45.829  1.00  1.58           N  
ATOM  13108  CA  SER A 908     -16.887  52.978 -46.410  1.00  1.58           C  
ATOM  13109  C   SER A 908     -17.950  53.261 -45.334  1.00  1.58           C  
ATOM  13110  O   SER A 908     -17.798  52.830 -44.204  1.00  1.58           O  
ATOM  13111  CB  SER A 908     -17.048  51.605 -47.033  1.00  1.58           C  
ATOM  13112  OG  SER A 908     -18.343  51.388 -47.498  1.00  1.58           O  
ATOM  13113  H   SER A 908     -15.041  52.218 -45.580  1.00  1.58           H  
ATOM  13114  HA  SER A 908     -16.981  53.732 -47.192  1.00  1.58           H  
ATOM  13115 1HB  SER A 908     -16.347  51.518 -47.862  1.00  1.58           H  
ATOM  13116 2HB  SER A 908     -16.782  50.836 -46.304  1.00  1.58           H  
ATOM  13117  HG  SER A 908     -18.786  50.878 -46.787  1.00  1.58           H  
ATOM  13118  N   ARG A 909     -19.018  53.997 -45.658  1.00  1.74           N  
ATOM  13119  CA  ARG A 909     -20.032  54.313 -44.629  1.00  1.74           C  
ATOM  13120  C   ARG A 909     -21.006  53.166 -44.329  1.00  1.74           C  
ATOM  13121  O   ARG A 909     -21.631  52.618 -45.239  1.00  1.74           O  
ATOM  13122  CB  ARG A 909     -20.807  55.550 -45.025  1.00  1.74           C  
ATOM  13123  CG  ARG A 909     -19.976  56.828 -45.031  1.00  1.74           C  
ATOM  13124  CD  ARG A 909     -20.770  58.010 -45.460  1.00  1.74           C  
ATOM  13125  NE  ARG A 909     -19.963  59.222 -45.491  1.00  1.74           N  
ATOM  13126  CZ  ARG A 909     -20.404  60.430 -45.897  1.00  1.74           C  
ATOM  13127  NH1 ARG A 909     -21.647  60.577 -46.306  1.00  1.74           N  
ATOM  13128  NH2 ARG A 909     -19.586  61.467 -45.886  1.00  1.74           N  
ATOM  13129  H   ARG A 909     -19.124  54.336 -46.603  1.00  1.74           H  
ATOM  13130  HA  ARG A 909     -19.516  54.559 -43.713  1.00  1.74           H  
ATOM  13131 1HB  ARG A 909     -21.231  55.416 -46.018  1.00  1.74           H  
ATOM  13132 2HB  ARG A 909     -21.634  55.694 -44.329  1.00  1.74           H  
ATOM  13133 1HG  ARG A 909     -19.609  57.019 -44.020  1.00  1.74           H  
ATOM  13134 2HG  ARG A 909     -19.128  56.712 -45.708  1.00  1.74           H  
ATOM  13135 1HD  ARG A 909     -21.165  57.838 -46.460  1.00  1.74           H  
ATOM  13136 2HD  ARG A 909     -21.593  58.166 -44.764  1.00  1.74           H  
ATOM  13137  HE  ARG A 909     -19.000  59.152 -45.187  1.00  1.74           H  
ATOM  13138 1HH1 ARG A 909     -22.273  59.785 -46.318  1.00  1.74           H  
ATOM  13139 2HH1 ARG A 909     -21.974  61.483 -46.610  1.00  1.74           H  
ATOM  13140 1HH2 ARG A 909     -18.632  61.354 -45.573  1.00  1.74           H  
ATOM  13141 2HH2 ARG A 909     -19.914  62.373 -46.189  1.00  1.74           H  
ATOM  13142  N   HIS A 910     -21.120  52.815 -43.040  1.00  1.94           N  
ATOM  13143  CA  HIS A 910     -21.955  51.698 -42.568  1.00  1.94           C  
ATOM  13144  C   HIS A 910     -22.646  51.943 -41.226  1.00  1.94           C  
ATOM  13145  O   HIS A 910     -22.256  51.342 -40.226  1.00  1.94           O  
ATOM  13146  CB  HIS A 910     -21.145  50.407 -42.465  1.00  1.94           C  
ATOM  13147  CG  HIS A 910     -20.556  49.978 -43.755  1.00  1.94           C  
ATOM  13148  ND1 HIS A 910     -21.313  49.448 -44.771  1.00  1.94           N  
ATOM  13149  CD2 HIS A 910     -19.296  50.022 -44.210  1.00  1.94           C  
ATOM  13150  CE1 HIS A 910     -20.533  49.184 -45.805  1.00  1.94           C  
ATOM  13151  NE2 HIS A 910     -19.306  49.524 -45.494  1.00  1.94           N  
ATOM  13152  H   HIS A 910     -20.601  53.354 -42.344  1.00  1.94           H  
ATOM  13153  HA  HIS A 910     -22.745  51.523 -43.297  1.00  1.94           H  
ATOM  13154 1HB  HIS A 910     -20.335  50.541 -41.743  1.00  1.94           H  
ATOM  13155 2HB  HIS A 910     -21.784  49.611 -42.094  1.00  1.94           H  
ATOM  13156  HD1 HIS A 910     -22.312  49.342 -44.752  1.00  1.94           H  
ATOM  13157  HD2 HIS A 910     -18.382  50.372 -43.766  1.00  1.94           H  
ATOM  13158  HE1 HIS A 910     -20.936  48.766 -46.718  1.00  1.94           H  
ATOM  13159  N   TRP A 911     -23.615  52.843 -41.153  1.00  2.18           N  
ATOM  13160  CA  TRP A 911     -24.148  53.162 -39.828  1.00  2.18           C  
ATOM  13161  C   TRP A 911     -25.597  53.619 -39.827  1.00  2.18           C  
ATOM  13162  O   TRP A 911     -26.193  53.854 -40.880  1.00  2.18           O  
ATOM  13163  CB  TRP A 911     -23.287  54.268 -39.231  1.00  2.18           C  
ATOM  13164  CG  TRP A 911     -23.383  55.564 -40.010  1.00  2.18           C  
ATOM  13165  CD1 TRP A 911     -23.042  55.752 -41.321  1.00  2.18           C  
ATOM  13166  CD2 TRP A 911     -23.797  56.867 -39.520  1.00  2.18           C  
ATOM  13167  NE1 TRP A 911     -23.245  57.060 -41.682  1.00  2.18           N  
ATOM  13168  CE2 TRP A 911     -23.699  57.756 -40.594  1.00  2.18           C  
ATOM  13169  CE3 TRP A 911     -24.227  57.344 -38.279  1.00  2.18           C  
ATOM  13170  CZ2 TRP A 911     -24.024  59.092 -40.471  1.00  2.18           C  
ATOM  13171  CZ3 TRP A 911     -24.549  58.695 -38.157  1.00  2.18           C  
ATOM  13172  CH2 TRP A 911     -24.450  59.540 -39.232  1.00  2.18           C  
ATOM  13173  H   TRP A 911     -23.948  53.317 -41.980  1.00  2.18           H  
ATOM  13174  HA  TRP A 911     -24.078  52.269 -39.205  1.00  2.18           H  
ATOM  13175 1HB  TRP A 911     -23.585  54.459 -38.200  1.00  2.18           H  
ATOM  13176 2HB  TRP A 911     -22.243  53.951 -39.217  1.00  2.18           H  
ATOM  13177  HD1 TRP A 911     -22.673  54.978 -41.984  1.00  2.18           H  
ATOM  13178  HE1 TRP A 911     -23.086  57.460 -42.591  1.00  2.18           H  
ATOM  13179  HE3 TRP A 911     -24.308  56.675 -37.424  1.00  2.18           H  
ATOM  13180  HZ2 TRP A 911     -23.949  59.784 -41.309  1.00  2.18           H  
ATOM  13181  HZ3 TRP A 911     -24.884  59.060 -37.187  1.00  2.18           H  
ATOM  13182  HH2 TRP A 911     -24.712  60.587 -39.114  1.00  2.18           H  
ATOM  13183  N   LEU A 912     -26.156  53.755 -38.625  1.00  2.47           N  
ATOM  13184  CA  LEU A 912     -27.507  54.260 -38.463  1.00  2.47           C  
ATOM  13185  C   LEU A 912     -27.490  55.769 -38.359  1.00  2.47           C  
ATOM  13186  O   LEU A 912     -26.986  56.331 -37.390  1.00  2.47           O  
ATOM  13187  CB  LEU A 912     -28.169  53.666 -37.212  1.00  2.47           C  
ATOM  13188  CG  LEU A 912     -29.600  54.184 -36.918  1.00  2.47           C  
ATOM  13189  CD1 LEU A 912     -30.502  53.838 -38.073  1.00  2.47           C  
ATOM  13190  CD2 LEU A 912     -30.127  53.552 -35.638  1.00  2.47           C  
ATOM  13191  H   LEU A 912     -25.622  53.513 -37.804  1.00  2.47           H  
ATOM  13192  HA  LEU A 912     -28.092  53.980 -39.337  1.00  2.47           H  
ATOM  13193 1HB  LEU A 912     -28.217  52.582 -37.320  1.00  2.47           H  
ATOM  13194 2HB  LEU A 912     -27.548  53.900 -36.347  1.00  2.47           H  
ATOM  13195  HG  LEU A 912     -29.575  55.267 -36.799  1.00  2.47           H  
ATOM  13196 1HD1 LEU A 912     -31.507  54.204 -37.872  1.00  2.47           H  
ATOM  13197 2HD1 LEU A 912     -30.125  54.297 -38.985  1.00  2.47           H  
ATOM  13198 3HD1 LEU A 912     -30.529  52.756 -38.197  1.00  2.47           H  
ATOM  13199 1HD2 LEU A 912     -31.130  53.924 -35.426  1.00  2.47           H  
ATOM  13200 2HD2 LEU A 912     -30.158  52.469 -35.753  1.00  2.47           H  
ATOM  13201 3HD2 LEU A 912     -29.470  53.810 -34.834  1.00  2.47           H  
ATOM  13202  N   GLU A 913     -28.064  56.414 -39.363  1.00  2.79           N  
ATOM  13203  CA  GLU A 913     -28.067  57.865 -39.475  1.00  2.79           C  
ATOM  13204  C   GLU A 913     -28.989  58.557 -38.479  1.00  2.79           C  
ATOM  13205  O   GLU A 913     -28.795  59.724 -38.134  1.00  2.79           O  
ATOM  13206  CB  GLU A 913     -28.469  58.266 -40.891  1.00  2.79           C  
ATOM  13207  CG  GLU A 913     -27.457  57.879 -41.967  1.00  2.79           C  
ATOM  13208  CD  GLU A 913     -27.891  58.278 -43.365  1.00  2.79           C  
ATOM  13209  OE1 GLU A 913     -28.980  58.783 -43.508  1.00  2.79           O  
ATOM  13210  OE2 GLU A 913     -27.131  58.079 -44.285  1.00  2.79           O  
ATOM  13211  H   GLU A 913     -28.469  55.868 -40.112  1.00  2.79           H  
ATOM  13212  HA  GLU A 913     -27.056  58.216 -39.295  1.00  2.79           H  
ATOM  13213 1HB  GLU A 913     -29.424  57.804 -41.141  1.00  2.79           H  
ATOM  13214 2HB  GLU A 913     -28.607  59.347 -40.935  1.00  2.79           H  
ATOM  13215 1HG  GLU A 913     -26.518  58.369 -41.747  1.00  2.79           H  
ATOM  13216 2HG  GLU A 913     -27.287  56.802 -41.926  1.00  2.79           H  
ATOM  13217  N   ASN A 914     -29.989  57.841 -37.986  1.00  3.13           N  
ATOM  13218  CA  ASN A 914     -31.000  58.449 -37.128  1.00  3.13           C  
ATOM  13219  C   ASN A 914     -30.539  58.614 -35.684  1.00  3.13           C  
ATOM  13220  O   ASN A 914     -31.144  58.059 -34.769  1.00  3.13           O  
ATOM  13221  CB  ASN A 914     -32.265  57.615 -37.162  1.00  3.13           C  
ATOM  13222  CG  ASN A 914     -32.863  57.551 -38.531  1.00  3.13           C  
ATOM  13223  OD1 ASN A 914     -32.832  58.530 -39.285  1.00  3.13           O  
ATOM  13224  ND2 ASN A 914     -33.434  56.423 -38.865  1.00  3.13           N  
ATOM  13225  H   ASN A 914     -30.070  56.873 -38.255  1.00  3.13           H  
ATOM  13226  HA  ASN A 914     -31.218  59.445 -37.514  1.00  3.13           H  
ATOM  13227 1HB  ASN A 914     -32.037  56.601 -36.830  1.00  3.13           H  
ATOM  13228 2HB  ASN A 914     -32.996  58.021 -36.481  1.00  3.13           H  
ATOM  13229 1HD2 ASN A 914     -33.861  56.327 -39.765  1.00  3.13           H  
ATOM  13230 2HD2 ASN A 914     -33.477  55.666 -38.213  1.00  3.13           H  
ATOM  13231  N   VAL A 915     -29.508  59.430 -35.497  1.00  3.46           N  
ATOM  13232  CA  VAL A 915     -28.888  59.664 -34.198  1.00  3.46           C  
ATOM  13233  C   VAL A 915     -29.466  60.813 -33.364  1.00  3.46           C  
ATOM  13234  O   VAL A 915     -30.098  60.551 -32.345  1.00  3.46           O  
ATOM  13235  CB  VAL A 915     -27.379  59.817 -34.276  1.00  3.46           C  
ATOM  13236  CG1 VAL A 915     -26.874  60.092 -32.878  1.00  3.46           C  
ATOM  13237  CG2 VAL A 915     -26.779  58.582 -34.839  1.00  3.46           C  
ATOM  13238  H   VAL A 915     -29.106  59.848 -36.336  1.00  3.46           H  
ATOM  13239  HA  VAL A 915     -29.039  58.768 -33.619  1.00  3.46           H  
ATOM  13240  HB  VAL A 915     -27.111  60.643 -34.902  1.00  3.46           H  
ATOM  13241 1HG1 VAL A 915     -25.826  60.198 -32.911  1.00  3.46           H  
ATOM  13242 2HG1 VAL A 915     -27.301  60.984 -32.482  1.00  3.46           H  
ATOM  13243 3HG1 VAL A 915     -27.133  59.257 -32.233  1.00  3.46           H  
ATOM  13244 1HG2 VAL A 915     -25.698  58.692 -34.882  1.00  3.46           H  
ATOM  13245 2HG2 VAL A 915     -27.030  57.768 -34.208  1.00  3.46           H  
ATOM  13246 3HG2 VAL A 915     -27.166  58.409 -35.843  1.00  3.46           H  
ATOM  13247  N   PRO A 916     -29.255  62.093 -33.747  1.00  3.76           N  
ATOM  13248  CA  PRO A 916     -29.147  63.262 -32.873  1.00  3.76           C  
ATOM  13249  C   PRO A 916     -30.378  63.524 -32.006  1.00  3.76           C  
ATOM  13250  O   PRO A 916     -30.275  64.163 -30.952  1.00  3.76           O  
ATOM  13251  CB  PRO A 916     -28.941  64.405 -33.868  1.00  3.76           C  
ATOM  13252  CG  PRO A 916     -29.552  63.915 -35.164  1.00  3.76           C  
ATOM  13253  CD  PRO A 916     -29.296  62.431 -35.187  1.00  3.76           C  
ATOM  13254  HA  PRO A 916     -28.248  63.170 -32.264  1.00  3.76           H  
ATOM  13255 1HB  PRO A 916     -29.419  65.323 -33.487  1.00  3.76           H  
ATOM  13256 2HB  PRO A 916     -27.862  64.618 -33.960  1.00  3.76           H  
ATOM  13257 1HG  PRO A 916     -30.626  64.161 -35.194  1.00  3.76           H  
ATOM  13258 2HG  PRO A 916     -29.087  64.433 -36.019  1.00  3.76           H  
ATOM  13259 1HD  PRO A 916     -30.144  61.944 -35.681  1.00  3.76           H  
ATOM  13260 2HD  PRO A 916     -28.350  62.234 -35.691  1.00  3.76           H  
ATOM  13261  N   GLU A 917     -31.523  62.983 -32.427  1.00  4.03           N  
ATOM  13262  CA  GLU A 917     -32.813  63.116 -31.752  1.00  4.03           C  
ATOM  13263  C   GLU A 917     -33.014  62.079 -30.640  1.00  4.03           C  
ATOM  13264  O   GLU A 917     -34.062  62.044 -29.992  1.00  4.03           O  
ATOM  13265  CB  GLU A 917     -33.943  62.961 -32.757  1.00  4.03           C  
ATOM  13266  CG  GLU A 917     -34.066  64.030 -33.803  1.00  4.03           C  
ATOM  13267  CD  GLU A 917     -35.206  63.749 -34.811  1.00  4.03           C  
ATOM  13268  OE1 GLU A 917     -35.882  62.718 -34.708  1.00  4.03           O  
ATOM  13269  OE2 GLU A 917     -35.390  64.566 -35.682  1.00  4.03           O  
ATOM  13270  H   GLU A 917     -31.511  62.452 -33.284  1.00  4.03           H  
ATOM  13271  HA  GLU A 917     -32.864  64.107 -31.304  1.00  4.03           H  
ATOM  13272 1HB  GLU A 917     -33.763  62.064 -33.290  1.00  4.03           H  
ATOM  13273 2HB  GLU A 917     -34.894  62.865 -32.238  1.00  4.03           H  
ATOM  13274 1HG  GLU A 917     -34.249  64.985 -33.314  1.00  4.03           H  
ATOM  13275 2HG  GLU A 917     -33.120  64.100 -34.338  1.00  4.03           H  
ATOM  13276  N   LEU A 918     -32.013  61.234 -30.423  1.00  4.30           N  
ATOM  13277  CA  LEU A 918     -32.078  60.203 -29.394  1.00  4.30           C  
ATOM  13278  C   LEU A 918     -32.442  60.801 -28.026  1.00  4.30           C  
ATOM  13279  O   LEU A 918     -31.959  61.848 -27.606  1.00  4.30           O  
ATOM  13280  CB  LEU A 918     -30.775  59.375 -29.358  1.00  4.30           C  
ATOM  13281  CG  LEU A 918     -30.728  58.197 -28.338  1.00  4.30           C  
ATOM  13282  CD1 LEU A 918     -31.733  57.144 -28.740  1.00  4.30           C  
ATOM  13283  CD2 LEU A 918     -29.297  57.596 -28.309  1.00  4.30           C  
ATOM  13284  H   LEU A 918     -31.190  61.281 -31.020  1.00  4.30           H  
ATOM  13285  HA  LEU A 918     -32.876  59.516 -29.659  1.00  4.30           H  
ATOM  13286 1HB  LEU A 918     -30.611  58.954 -30.349  1.00  4.30           H  
ATOM  13287 2HB  LEU A 918     -29.954  60.028 -29.144  1.00  4.30           H  
ATOM  13288  HG  LEU A 918     -30.982  58.562 -27.340  1.00  4.30           H  
ATOM  13289 1HD1 LEU A 918     -31.682  56.335 -28.034  1.00  4.30           H  
ATOM  13290 2HD1 LEU A 918     -32.734  57.561 -28.749  1.00  4.30           H  
ATOM  13291 3HD1 LEU A 918     -31.497  56.784 -29.715  1.00  4.30           H  
ATOM  13292 1HD2 LEU A 918     -29.256  56.774 -27.593  1.00  4.30           H  
ATOM  13293 2HD2 LEU A 918     -29.030  57.231 -29.279  1.00  4.30           H  
ATOM  13294 3HD2 LEU A 918     -28.588  58.364 -28.012  1.00  4.30           H  
ATOM  13295  N   ALA A 919     -33.367  60.097 -27.378  1.00  4.57           N  
ATOM  13296  CA  ALA A 919     -34.092  60.334 -26.116  1.00  4.57           C  
ATOM  13297  C   ALA A 919     -33.433  61.008 -24.889  1.00  4.57           C  
ATOM  13298  O   ALA A 919     -34.074  61.018 -23.841  1.00  4.57           O  
ATOM  13299  CB  ALA A 919     -34.586  58.983 -25.625  1.00  4.57           C  
ATOM  13300  H   ALA A 919     -33.640  59.254 -27.854  1.00  4.57           H  
ATOM  13301  HA  ALA A 919     -34.951  60.951 -26.382  1.00  4.57           H  
ATOM  13302 1HB  ALA A 919     -35.221  59.124 -24.750  1.00  4.57           H  
ATOM  13303 2HB  ALA A 919     -35.156  58.492 -26.413  1.00  4.57           H  
ATOM  13304 3HB  ALA A 919     -33.729  58.371 -25.357  1.00  4.57           H  
ATOM  13305  N   VAL A 920     -32.191  61.476 -24.920  1.00  4.85           N  
ATOM  13306  CA  VAL A 920     -31.646  62.046 -23.676  1.00  4.85           C  
ATOM  13307  C   VAL A 920     -32.512  63.188 -23.144  1.00  4.85           C  
ATOM  13308  O   VAL A 920     -32.918  64.071 -23.905  1.00  4.85           O  
ATOM  13309  CB  VAL A 920     -30.186  62.543 -23.864  1.00  4.85           C  
ATOM  13310  CG1 VAL A 920     -30.119  63.693 -24.855  1.00  4.85           C  
ATOM  13311  CG2 VAL A 920     -29.609  63.017 -22.528  1.00  4.85           C  
ATOM  13312  H   VAL A 920     -31.663  61.490 -25.796  1.00  4.85           H  
ATOM  13313  HA  VAL A 920     -31.627  61.254 -22.925  1.00  4.85           H  
ATOM  13314  HB  VAL A 920     -29.594  61.727 -24.235  1.00  4.85           H  
ATOM  13315 1HG1 VAL A 920     -29.081  64.006 -24.977  1.00  4.85           H  
ATOM  13316 2HG1 VAL A 920     -30.511  63.358 -25.823  1.00  4.85           H  
ATOM  13317 3HG1 VAL A 920     -30.710  64.529 -24.491  1.00  4.85           H  
ATOM  13318 1HG2 VAL A 920     -28.577  63.330 -22.682  1.00  4.85           H  
ATOM  13319 2HG2 VAL A 920     -30.182  63.855 -22.150  1.00  4.85           H  
ATOM  13320 3HG2 VAL A 920     -29.646  62.204 -21.813  1.00  4.85           H  
ATOM  13321  N   SER A 921     -32.728  63.155 -21.817  1.00  5.11           N  
ATOM  13322  CA  SER A 921     -33.500  64.085 -20.973  1.00  5.11           C  
ATOM  13323  C   SER A 921     -34.777  63.421 -20.468  1.00  5.11           C  
ATOM  13324  O   SER A 921     -34.842  63.006 -19.309  1.00  5.11           O  
ATOM  13325  OXT SER A 921     -35.791  63.447 -21.161  1.00  5.11           O  
ATOM  13326  CB  SER A 921     -33.867  65.397 -21.662  1.00  5.11           C  
ATOM  13327  OG  SER A 921     -34.798  65.220 -22.686  1.00  5.11           O  
ATOM  13328  H   SER A 921     -32.327  62.358 -21.342  1.00  5.11           H  
ATOM  13329  HA  SER A 921     -32.897  64.328 -20.101  1.00  5.11           H  
ATOM  13330 1HB  SER A 921     -34.282  66.074 -20.916  1.00  5.11           H  
ATOM  13331 2HB  SER A 921     -32.972  65.870 -22.060  1.00  5.11           H  
ATOM  13332  HG  SER A 921     -34.292  64.873 -23.426  1.00  5.11           H  
TER   13333
ENDMDL

REMARK ID 178537 MODEL 5 2022-01-08_00000309_1_19
PFRMAT TS
TARGET 2022-01-08_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.180   3.134   2.863  1.00 24.31           N  
ATOM      2  CA  MET A   1       2.464   2.205   1.997  1.00 24.31           C  
ATOM      3  C   MET A   1       2.482   2.636   0.534  1.00 24.31           C  
ATOM      4  O   MET A   1       3.248   2.099  -0.272  1.00 24.31           O  
ATOM      5  CB  MET A   1       1.028   2.027   2.488  1.00 24.31           C  
ATOM      6  CG  MET A   1       0.172   1.063   1.661  1.00 24.31           C  
ATOM      7  SD  MET A   1      -1.509   0.937   2.296  1.00 24.31           S  
ATOM      8  CE  MET A   1      -2.171   2.532   1.840  1.00 24.31           C  
ATOM      9 1H   MET A   1       2.851   3.023   3.812  1.00 24.31           H  
ATOM     10 2H   MET A   1       4.169   2.937   2.828  1.00 24.31           H  
ATOM     11 3H   MET A   1       3.012   4.080   2.558  1.00 24.31           H  
ATOM     12  HA  MET A   1       2.964   1.238   2.052  1.00 24.31           H  
ATOM     13 1HB  MET A   1       1.047   1.646   3.507  1.00 24.31           H  
ATOM     14 2HB  MET A   1       0.521   2.987   2.513  1.00 24.31           H  
ATOM     15 1HG  MET A   1       0.121   1.394   0.625  1.00 24.31           H  
ATOM     16 2HG  MET A   1       0.622   0.072   1.677  1.00 24.31           H  
ATOM     17 1HE  MET A   1      -3.206   2.605   2.172  1.00 24.31           H  
ATOM     18 2HE  MET A   1      -1.582   3.322   2.305  1.00 24.31           H  
ATOM     19 3HE  MET A   1      -2.134   2.637   0.765  1.00 24.31           H  
ATOM     20  N   ASN A   2       1.665   3.629   0.180  1.00 23.04           N  
ATOM     21  CA  ASN A   2       1.539   4.015  -1.226  1.00 23.04           C  
ATOM     22  C   ASN A   2       2.841   4.447  -1.897  1.00 23.04           C  
ATOM     23  O   ASN A   2       3.044   4.159  -3.073  1.00 23.04           O  
ATOM     24  CB  ASN A   2       0.483   5.086  -1.374  1.00 23.04           C  
ATOM     25  CG  ASN A   2      -0.900   4.517  -1.246  1.00 23.04           C  
ATOM     26  OD1 ASN A   2      -1.099   3.311  -1.437  1.00 23.04           O  
ATOM     27  ND2 ASN A   2      -1.856   5.349  -0.923  1.00 23.04           N  
ATOM     28  H   ASN A   2       1.070   4.083   0.859  1.00 23.04           H  
ATOM     29  HA  ASN A   2       1.185   3.140  -1.771  1.00 23.04           H  
ATOM     30 1HB  ASN A   2       0.628   5.853  -0.613  1.00 23.04           H  
ATOM     31 2HB  ASN A   2       0.581   5.565  -2.348  1.00 23.04           H  
ATOM     32 1HD2 ASN A   2      -2.795   5.017  -0.824  1.00 23.04           H  
ATOM     33 2HD2 ASN A   2      -1.651   6.316  -0.775  1.00 23.04           H  
ATOM     34  N   HIS A   3       3.755   5.093  -1.172  1.00 20.63           N  
ATOM     35  CA  HIS A   3       5.002   5.495  -1.819  1.00 20.63           C  
ATOM     36  C   HIS A   3       5.714   4.261  -2.356  1.00 20.63           C  
ATOM     37  O   HIS A   3       6.075   4.210  -3.531  1.00 20.63           O  
ATOM     38  CB  HIS A   3       5.932   6.240  -0.856  1.00 20.63           C  
ATOM     39  CG  HIS A   3       7.235   6.690  -1.489  1.00 20.63           C  
ATOM     40  ND1 HIS A   3       7.317   7.782  -2.335  1.00 20.63           N  
ATOM     41  CD2 HIS A   3       8.492   6.194  -1.395  1.00 20.63           C  
ATOM     42  CE1 HIS A   3       8.571   7.938  -2.727  1.00 20.63           C  
ATOM     43  NE2 HIS A   3       9.303   6.991  -2.171  1.00 20.63           N  
ATOM     44  H   HIS A   3       3.579   5.319  -0.208  1.00 20.63           H  
ATOM     45  HA  HIS A   3       4.787   6.151  -2.663  1.00 20.63           H  
ATOM     46 1HB  HIS A   3       5.420   7.119  -0.465  1.00 20.63           H  
ATOM     47 2HB  HIS A   3       6.170   5.597  -0.010  1.00 20.63           H  
ATOM     48  HD2 HIS A   3       8.803   5.326  -0.811  1.00 20.63           H  
ATOM     49  HE1 HIS A   3       8.938   8.715  -3.398  1.00 20.63           H  
ATOM     50  HE2 HIS A   3      10.297   6.865  -2.297  1.00 20.63           H  
ATOM     51  N   LYS A   4       5.898   3.250  -1.502  1.00 17.35           N  
ATOM     52  CA  LYS A   4       6.589   2.036  -1.911  1.00 17.35           C  
ATOM     53  C   LYS A   4       5.843   1.323  -3.032  1.00 17.35           C  
ATOM     54  O   LYS A   4       6.467   0.771  -3.942  1.00 17.35           O  
ATOM     55  CB  LYS A   4       6.800   1.109  -0.720  1.00 17.35           C  
ATOM     56  CG  LYS A   4       7.842   1.622   0.280  1.00 17.35           C  
ATOM     57  CD  LYS A   4       8.027   0.660   1.450  1.00 17.35           C  
ATOM     58  CE  LYS A   4       9.071   1.178   2.436  1.00 17.35           C  
ATOM     59  NZ  LYS A   4       9.241   0.263   3.598  1.00 17.35           N  
ATOM     60  H   LYS A   4       5.550   3.330  -0.560  1.00 17.35           H  
ATOM     61  HA  LYS A   4       7.569   2.318  -2.294  1.00 17.35           H  
ATOM     62 1HB  LYS A   4       5.851   0.979  -0.193  1.00 17.35           H  
ATOM     63 2HB  LYS A   4       7.115   0.128  -1.072  1.00 17.35           H  
ATOM     64 1HG  LYS A   4       8.798   1.749  -0.230  1.00 17.35           H  
ATOM     65 2HG  LYS A   4       7.525   2.591   0.662  1.00 17.35           H  
ATOM     66 1HD  LYS A   4       7.077   0.533   1.971  1.00 17.35           H  
ATOM     67 2HD  LYS A   4       8.348  -0.311   1.075  1.00 17.35           H  
ATOM     68 1HE  LYS A   4      10.027   1.278   1.923  1.00 17.35           H  
ATOM     69 2HE  LYS A   4       8.763   2.158   2.801  1.00 17.35           H  
ATOM     70 1HZ  LYS A   4       9.938   0.640   4.224  1.00 17.35           H  
ATOM     71 2HZ  LYS A   4       8.362   0.173   4.088  1.00 17.35           H  
ATOM     72 3HZ  LYS A   4       9.538  -0.644   3.270  1.00 17.35           H  
ATOM     73  N   VAL A   5       4.510   1.375  -3.010  1.00 13.82           N  
ATOM     74  CA  VAL A   5       3.734   0.756  -4.079  1.00 13.82           C  
ATOM     75  C   VAL A   5       4.054   1.425  -5.409  1.00 13.82           C  
ATOM     76  O   VAL A   5       4.280   0.745  -6.417  1.00 13.82           O  
ATOM     77  CB  VAL A   5       2.223   0.872  -3.818  1.00 13.82           C  
ATOM     78  CG1 VAL A   5       1.459   0.420  -5.044  1.00 13.82           C  
ATOM     79  CG2 VAL A   5       1.841   0.027  -2.604  1.00 13.82           C  
ATOM     80  H   VAL A   5       4.035   1.826  -2.226  1.00 13.82           H  
ATOM     81  HA  VAL A   5       4.002  -0.298  -4.138  1.00 13.82           H  
ATOM     82  HB  VAL A   5       1.972   1.910  -3.639  1.00 13.82           H  
ATOM     83 1HG1 VAL A   5       0.391   0.522  -4.861  1.00 13.82           H  
ATOM     84 2HG1 VAL A   5       1.743   1.045  -5.890  1.00 13.82           H  
ATOM     85 3HG1 VAL A   5       1.694  -0.620  -5.263  1.00 13.82           H  
ATOM     86 1HG2 VAL A   5       0.773   0.120  -2.418  1.00 13.82           H  
ATOM     87 2HG2 VAL A   5       2.088  -1.016  -2.796  1.00 13.82           H  
ATOM     88 3HG2 VAL A   5       2.388   0.372  -1.739  1.00 13.82           H  
ATOM     89  N   HIS A   6       4.115   2.756  -5.403  1.00 10.72           N  
ATOM     90  CA  HIS A   6       4.420   3.500  -6.612  1.00 10.72           C  
ATOM     91  C   HIS A   6       5.861   3.266  -7.053  1.00 10.72           C  
ATOM     92  O   HIS A   6       6.132   3.152  -8.256  1.00 10.72           O  
ATOM     93  CB  HIS A   6       4.172   4.997  -6.413  1.00 10.72           C  
ATOM     94  CG  HIS A   6       2.713   5.360  -6.299  1.00 10.72           C  
ATOM     95  ND1 HIS A   6       1.804   5.131  -7.317  1.00 10.72           N  
ATOM     96  CD2 HIS A   6       2.015   5.952  -5.301  1.00 10.72           C  
ATOM     97  CE1 HIS A   6       0.610   5.556  -6.938  1.00 10.72           C  
ATOM     98  NE2 HIS A   6       0.712   6.058  -5.721  1.00 10.72           N  
ATOM     99  H   HIS A   6       3.918   3.261  -4.537  1.00 10.72           H  
ATOM    100  HA  HIS A   6       3.769   3.162  -7.414  1.00 10.72           H  
ATOM    101 1HB  HIS A   6       4.675   5.324  -5.497  1.00 10.72           H  
ATOM    102 2HB  HIS A   6       4.606   5.554  -7.240  1.00 10.72           H  
ATOM    103  HD2 HIS A   6       2.413   6.284  -4.342  1.00 10.72           H  
ATOM    104  HE1 HIS A   6      -0.303   5.505  -7.531  1.00 10.72           H  
ATOM    105  HE2 HIS A   6      -0.043   6.460  -5.184  1.00 10.72           H  
ATOM    106  N   MET A   7       6.800   3.164  -6.099  1.00  8.34           N  
ATOM    107  CA  MET A   7       8.184   2.933  -6.496  1.00  8.34           C  
ATOM    108  C   MET A   7       8.289   1.549  -7.121  1.00  8.34           C  
ATOM    109  O   MET A   7       8.963   1.369  -8.135  1.00  8.34           O  
ATOM    110  CB  MET A   7       9.138   3.030  -5.309  1.00  8.34           C  
ATOM    111  CG  MET A   7       9.231   4.410  -4.669  1.00  8.34           C  
ATOM    112  SD  MET A   7       9.738   5.691  -5.789  1.00  8.34           S  
ATOM    113  CE  MET A   7       8.113   6.345  -6.182  1.00  8.34           C  
ATOM    114  H   MET A   7       6.550   3.284  -5.116  1.00  8.34           H  
ATOM    115  HA  MET A   7       8.466   3.670  -7.246  1.00  8.34           H  
ATOM    116 1HB  MET A   7       8.812   2.334  -4.537  1.00  8.34           H  
ATOM    117 2HB  MET A   7      10.138   2.728  -5.619  1.00  8.34           H  
ATOM    118 1HG  MET A   7       8.273   4.686  -4.271  1.00  8.34           H  
ATOM    119 2HG  MET A   7       9.935   4.375  -3.843  1.00  8.34           H  
ATOM    120 1HE  MET A   7       8.211   7.178  -6.874  1.00  8.34           H  
ATOM    121 2HE  MET A   7       7.514   5.569  -6.639  1.00  8.34           H  
ATOM    122 3HE  MET A   7       7.623   6.685  -5.268  1.00  8.34           H  
ATOM    123  N   GLY A   8       7.548   0.591  -6.564  1.00  6.67           N  
ATOM    124  CA  GLY A   8       7.507  -0.771  -7.068  1.00  6.67           C  
ATOM    125  C   GLY A   8       7.022  -0.762  -8.506  1.00  6.67           C  
ATOM    126  O   GLY A   8       7.659  -1.329  -9.393  1.00  6.67           O  
ATOM    127  H   GLY A   8       7.015   0.798  -5.721  1.00  6.67           H  
ATOM    128 1HA  GLY A   8       8.500  -1.217  -7.008  1.00  6.67           H  
ATOM    129 2HA  GLY A   8       6.834  -1.364  -6.449  1.00  6.67           H  
ATOM    130  N   ARG A   9       5.886  -0.106  -8.742  1.00  5.60           N  
ATOM    131  CA  ARG A   9       5.313  -0.027 -10.077  1.00  5.60           C  
ATOM    132  C   ARG A   9       6.259   0.669 -11.057  1.00  5.60           C  
ATOM    133  O   ARG A   9       6.389   0.247 -12.216  1.00  5.60           O  
ATOM    134  CB  ARG A   9       3.993   0.718 -10.016  1.00  5.60           C  
ATOM    135  CG  ARG A   9       2.869  -0.053  -9.337  1.00  5.60           C  
ATOM    136  CD  ARG A   9       1.657   0.775  -9.179  1.00  5.60           C  
ATOM    137  NE  ARG A   9       0.586   0.053  -8.514  1.00  5.60           N  
ATOM    138  CZ  ARG A   9      -0.547   0.624  -8.070  1.00  5.60           C  
ATOM    139  NH1 ARG A   9      -0.731   1.912  -8.239  1.00  5.60           N  
ATOM    140  NH2 ARG A   9      -1.468  -0.107  -7.466  1.00  5.60           N  
ATOM    141  H   ARG A   9       5.395   0.332  -7.960  1.00  5.60           H  
ATOM    142  HA  ARG A   9       5.123  -1.039 -10.428  1.00  5.60           H  
ATOM    143 1HB  ARG A   9       4.133   1.646  -9.461  1.00  5.60           H  
ATOM    144 2HB  ARG A   9       3.669   0.981 -11.021  1.00  5.60           H  
ATOM    145 1HG  ARG A   9       2.614  -0.922  -9.941  1.00  5.60           H  
ATOM    146 2HG  ARG A   9       3.194  -0.383  -8.354  1.00  5.60           H  
ATOM    147 1HD  ARG A   9       1.902   1.653  -8.574  1.00  5.60           H  
ATOM    148 2HD  ARG A   9       1.301   1.095 -10.155  1.00  5.60           H  
ATOM    149  HE  ARG A   9       0.705  -0.941  -8.369  1.00  5.60           H  
ATOM    150 1HH1 ARG A   9      -0.021   2.461  -8.708  1.00  5.60           H  
ATOM    151 2HH1 ARG A   9      -1.577   2.351  -7.909  1.00  5.60           H  
ATOM    152 1HH2 ARG A   9      -1.322  -1.099  -7.337  1.00  5.60           H  
ATOM    153 2HH2 ARG A   9      -2.317   0.325  -7.135  1.00  5.60           H  
ATOM    154  N   SER A  10       6.960   1.709 -10.594  1.00  4.96           N  
ATOM    155  CA  SER A  10       7.891   2.404 -11.465  1.00  4.96           C  
ATOM    156  C   SER A  10       9.027   1.465 -11.861  1.00  4.96           C  
ATOM    157  O   SER A  10       9.384   1.374 -13.041  1.00  4.96           O  
ATOM    158  CB  SER A  10       8.449   3.625 -10.758  1.00  4.96           C  
ATOM    159  OG  SER A  10       7.434   4.562 -10.498  1.00  4.96           O  
ATOM    160  H   SER A  10       6.819   2.045  -9.641  1.00  4.96           H  
ATOM    161  HA  SER A  10       7.364   2.718 -12.365  1.00  4.96           H  
ATOM    162 1HB  SER A  10       8.915   3.325  -9.822  1.00  4.96           H  
ATOM    163 2HB  SER A  10       9.220   4.079 -11.376  1.00  4.96           H  
ATOM    164  HG  SER A  10       6.842   4.130  -9.845  1.00  4.96           H  
ATOM    165  N   GLN A  11       9.542   0.708 -10.886  1.00  4.60           N  
ATOM    166  CA  GLN A  11      10.621  -0.238 -11.138  1.00  4.60           C  
ATOM    167  C   GLN A  11      10.141  -1.329 -12.071  1.00  4.60           C  
ATOM    168  O   GLN A  11      10.863  -1.725 -12.984  1.00  4.60           O  
ATOM    169  CB  GLN A  11      11.104  -0.847  -9.823  1.00  4.60           C  
ATOM    170  CG  GLN A  11      11.840   0.117  -8.918  1.00  4.60           C  
ATOM    171  CD  GLN A  11      12.117  -0.478  -7.548  1.00  4.60           C  
ATOM    172  OE1 GLN A  11      11.524  -1.486  -7.145  1.00  4.60           O  
ATOM    173  NE2 GLN A  11      13.023   0.153  -6.812  1.00  4.60           N  
ATOM    174  H   GLN A  11       9.199   0.822  -9.932  1.00  4.60           H  
ATOM    175  HA  GLN A  11      11.447   0.289 -11.617  1.00  4.60           H  
ATOM    176 1HB  GLN A  11      10.248  -1.237  -9.273  1.00  4.60           H  
ATOM    177 2HB  GLN A  11      11.759  -1.676 -10.031  1.00  4.60           H  
ATOM    178 1HG  GLN A  11      12.795   0.358  -9.382  1.00  4.60           H  
ATOM    179 2HG  GLN A  11      11.256   1.019  -8.798  1.00  4.60           H  
ATOM    180 1HE2 GLN A  11      13.250  -0.185  -5.898  1.00  4.60           H  
ATOM    181 2HE2 GLN A  11      13.477   0.968  -7.171  1.00  4.60           H  
ATOM    182  N   ASN A  12       8.901  -1.784 -11.881  1.00  4.33           N  
ATOM    183  CA  ASN A  12       8.354  -2.827 -12.724  1.00  4.33           C  
ATOM    184  C   ASN A  12       8.263  -2.347 -14.161  1.00  4.33           C  
ATOM    185  O   ASN A  12       8.563  -3.103 -15.084  1.00  4.33           O  
ATOM    186  CB  ASN A  12       7.008  -3.280 -12.203  1.00  4.33           C  
ATOM    187  CG  ASN A  12       7.130  -4.098 -10.939  1.00  4.33           C  
ATOM    188  OD1 ASN A  12       8.192  -4.659 -10.630  1.00  4.33           O  
ATOM    189  ND2 ASN A  12       6.055  -4.177 -10.197  1.00  4.33           N  
ATOM    190  H   ASN A  12       8.350  -1.429 -11.102  1.00  4.33           H  
ATOM    191  HA  ASN A  12       9.027  -3.676 -12.707  1.00  4.33           H  
ATOM    192 1HB  ASN A  12       6.390  -2.410 -12.002  1.00  4.33           H  
ATOM    193 2HB  ASN A  12       6.503  -3.873 -12.965  1.00  4.33           H  
ATOM    194 1HD2 ASN A  12       6.073  -4.703  -9.348  1.00  4.33           H  
ATOM    195 2HD2 ASN A  12       5.219  -3.715 -10.482  1.00  4.33           H  
ATOM    196  N   SER A  13       7.911  -1.075 -14.367  1.00  4.08           N  
ATOM    197  CA  SER A  13       7.839  -0.547 -15.721  1.00  4.08           C  
ATOM    198  C   SER A  13       9.233  -0.576 -16.351  1.00  4.08           C  
ATOM    199  O   SER A  13       9.396  -0.950 -17.524  1.00  4.08           O  
ATOM    200  CB  SER A  13       7.284   0.865 -15.709  1.00  4.08           C  
ATOM    201  OG  SER A  13       5.948   0.877 -15.269  1.00  4.08           O  
ATOM    202  H   SER A  13       7.648  -0.485 -13.575  1.00  4.08           H  
ATOM    203  HA  SER A  13       7.177  -1.184 -16.310  1.00  4.08           H  
ATOM    204 1HB  SER A  13       7.887   1.489 -15.056  1.00  4.08           H  
ATOM    205 2HB  SER A  13       7.345   1.285 -16.709  1.00  4.08           H  
ATOM    206  HG  SER A  13       5.973   0.566 -14.343  1.00  4.08           H  
ATOM    207  N   GLU A  14      10.257  -0.208 -15.569  1.00  3.79           N  
ATOM    208  CA  GLU A  14      11.618  -0.258 -16.089  1.00  3.79           C  
ATOM    209  C   GLU A  14      12.036  -1.701 -16.383  1.00  3.79           C  
ATOM    210  O   GLU A  14      12.689  -1.968 -17.396  1.00  3.79           O  
ATOM    211  CB  GLU A  14      12.629   0.380 -15.122  1.00  3.79           C  
ATOM    212  CG  GLU A  14      12.518   1.902 -14.977  1.00  3.79           C  
ATOM    213  CD  GLU A  14      13.568   2.507 -14.039  1.00  3.79           C  
ATOM    214  OE1 GLU A  14      14.305   1.766 -13.427  1.00  3.79           O  
ATOM    215  OE2 GLU A  14      13.629   3.714 -13.953  1.00  3.79           O  
ATOM    216  H   GLU A  14      10.073   0.120 -14.616  1.00  3.79           H  
ATOM    217  HA  GLU A  14      11.648   0.300 -17.024  1.00  3.79           H  
ATOM    218 1HB  GLU A  14      12.504  -0.057 -14.132  1.00  3.79           H  
ATOM    219 2HB  GLU A  14      13.639   0.147 -15.453  1.00  3.79           H  
ATOM    220 1HG  GLU A  14      12.621   2.356 -15.961  1.00  3.79           H  
ATOM    221 2HG  GLU A  14      11.523   2.139 -14.600  1.00  3.79           H  
ATOM    222  N   PHE A  15      11.625  -2.642 -15.524  1.00  3.44           N  
ATOM    223  CA  PHE A  15      11.989  -4.039 -15.709  1.00  3.44           C  
ATOM    224  C   PHE A  15      11.334  -4.596 -16.964  1.00  3.44           C  
ATOM    225  O   PHE A  15      11.981  -5.308 -17.733  1.00  3.44           O  
ATOM    226  CB  PHE A  15      11.559  -4.885 -14.510  1.00  3.44           C  
ATOM    227  CG  PHE A  15      12.286  -4.544 -13.239  1.00  3.44           C  
ATOM    228  CD1 PHE A  15      11.662  -4.704 -11.995  1.00  3.44           C  
ATOM    229  CD2 PHE A  15      13.572  -4.032 -13.274  1.00  3.44           C  
ATOM    230  CE1 PHE A  15      12.310  -4.364 -10.831  1.00  3.44           C  
ATOM    231  CE2 PHE A  15      14.222  -3.691 -12.107  1.00  3.44           C  
ATOM    232  CZ  PHE A  15      13.593  -3.855 -10.883  1.00  3.44           C  
ATOM    233  H   PHE A  15      11.097  -2.364 -14.699  1.00  3.44           H  
ATOM    234  HA  PHE A  15      13.071  -4.107 -15.821  1.00  3.44           H  
ATOM    235 1HB  PHE A  15      10.494  -4.757 -14.341  1.00  3.44           H  
ATOM    236 2HB  PHE A  15      11.731  -5.936 -14.729  1.00  3.44           H  
ATOM    237  HD1 PHE A  15      10.647  -5.100 -11.950  1.00  3.44           H  
ATOM    238  HD2 PHE A  15      14.076  -3.895 -14.234  1.00  3.44           H  
ATOM    239  HE1 PHE A  15      11.805  -4.494  -9.870  1.00  3.44           H  
ATOM    240  HE2 PHE A  15      15.235  -3.290 -12.153  1.00  3.44           H  
ATOM    241  HZ  PHE A  15      14.110  -3.582  -9.965  1.00  3.44           H  
ATOM    242  N   GLU A  16      10.058  -4.263 -17.200  1.00  3.03           N  
ATOM    243  CA  GLU A  16       9.392  -4.736 -18.411  1.00  3.03           C  
ATOM    244  C   GLU A  16      10.044  -4.124 -19.645  1.00  3.03           C  
ATOM    245  O   GLU A  16      10.267  -4.806 -20.650  1.00  3.03           O  
ATOM    246  CB  GLU A  16       7.883  -4.436 -18.400  1.00  3.03           C  
ATOM    247  CG  GLU A  16       7.060  -5.282 -17.405  1.00  3.03           C  
ATOM    248  CD  GLU A  16       5.560  -4.986 -17.441  1.00  3.03           C  
ATOM    249  OE1 GLU A  16       5.163  -4.057 -18.107  1.00  3.03           O  
ATOM    250  OE2 GLU A  16       4.818  -5.708 -16.809  1.00  3.03           O  
ATOM    251  H   GLU A  16       9.549  -3.691 -16.527  1.00  3.03           H  
ATOM    252  HA  GLU A  16       9.510  -5.817 -18.464  1.00  3.03           H  
ATOM    253 1HB  GLU A  16       7.733  -3.384 -18.140  1.00  3.03           H  
ATOM    254 2HB  GLU A  16       7.474  -4.590 -19.397  1.00  3.03           H  
ATOM    255 1HG  GLU A  16       7.217  -6.336 -17.631  1.00  3.03           H  
ATOM    256 2HG  GLU A  16       7.437  -5.098 -16.399  1.00  3.03           H  
ATOM    257  N   THR A  17      10.421  -2.850 -19.552  1.00  2.57           N  
ATOM    258  CA  THR A  17      11.056  -2.198 -20.677  1.00  2.57           C  
ATOM    259  C   THR A  17      12.350  -2.928 -21.001  1.00  2.57           C  
ATOM    260  O   THR A  17      12.619  -3.260 -22.156  1.00  2.57           O  
ATOM    261  CB  THR A  17      11.357  -0.725 -20.350  1.00  2.57           C  
ATOM    262  OG1 THR A  17      10.122  -0.034 -20.077  1.00  2.57           O  
ATOM    263  CG2 THR A  17      12.082  -0.061 -21.514  1.00  2.57           C  
ATOM    264  H   THR A  17      10.217  -2.308 -18.711  1.00  2.57           H  
ATOM    265  HA  THR A  17      10.396  -2.253 -21.541  1.00  2.57           H  
ATOM    266  HB  THR A  17      11.988  -0.673 -19.469  1.00  2.57           H  
ATOM    267  HG1 THR A  17       9.721  -0.409 -19.252  1.00  2.57           H  
ATOM    268 1HG2 THR A  17      12.291   0.977 -21.263  1.00  2.57           H  
ATOM    269 2HG2 THR A  17      13.020  -0.587 -21.704  1.00  2.57           H  
ATOM    270 3HG2 THR A  17      11.457  -0.102 -22.404  1.00  2.57           H  
ATOM    271  N   ALA A  18      13.150  -3.187 -19.964  1.00  2.11           N  
ATOM    272  CA  ALA A  18      14.405  -3.912 -20.096  1.00  2.11           C  
ATOM    273  C   ALA A  18      14.189  -5.355 -20.574  1.00  2.11           C  
ATOM    274  O   ALA A  18      14.950  -5.863 -21.395  1.00  2.11           O  
ATOM    275  CB  ALA A  18      15.137  -3.899 -18.769  1.00  2.11           C  
ATOM    276  H   ALA A  18      12.876  -2.866 -19.036  1.00  2.11           H  
ATOM    277  HA  ALA A  18      15.013  -3.399 -20.841  1.00  2.11           H  
ATOM    278 1HB  ALA A  18      16.094  -4.408 -18.876  1.00  2.11           H  
ATOM    279 2HB  ALA A  18      15.305  -2.871 -18.458  1.00  2.11           H  
ATOM    280 3HB  ALA A  18      14.533  -4.408 -18.020  1.00  2.11           H  
ATOM    281  N   SER A  19      13.115  -6.003 -20.116  1.00  1.67           N  
ATOM    282  CA  SER A  19      12.833  -7.391 -20.467  1.00  1.67           C  
ATOM    283  C   SER A  19      12.666  -7.563 -21.962  1.00  1.67           C  
ATOM    284  O   SER A  19      13.117  -8.553 -22.539  1.00  1.67           O  
ATOM    285  CB  SER A  19      11.593  -7.886 -19.752  1.00  1.67           C  
ATOM    286  OG  SER A  19      11.798  -7.933 -18.360  1.00  1.67           O  
ATOM    287  H   SER A  19      12.508  -5.546 -19.446  1.00  1.67           H  
ATOM    288  HA  SER A  19      13.669  -7.990 -20.146  1.00  1.67           H  
ATOM    289 1HB  SER A  19      10.761  -7.230 -19.981  1.00  1.67           H  
ATOM    290 2HB  SER A  19      11.335  -8.876 -20.120  1.00  1.67           H  
ATOM    291  HG  SER A  19      12.076  -7.024 -18.103  1.00  1.67           H  
ATOM    292  N   ASP A  20      12.048  -6.580 -22.596  1.00  1.32           N  
ATOM    293  CA  ASP A  20      11.829  -6.613 -24.031  1.00  1.32           C  
ATOM    294  C   ASP A  20      13.041  -6.131 -24.845  1.00  1.32           C  
ATOM    295  O   ASP A  20      12.995  -6.152 -26.078  1.00  1.32           O  
ATOM    296  CB  ASP A  20      10.601  -5.777 -24.392  1.00  1.32           C  
ATOM    297  CG  ASP A  20       9.277  -6.407 -23.930  1.00  1.32           C  
ATOM    298  OD1 ASP A  20       9.224  -7.610 -23.773  1.00  1.32           O  
ATOM    299  OD2 ASP A  20       8.324  -5.682 -23.763  1.00  1.32           O  
ATOM    300  H   ASP A  20      11.679  -5.800 -22.045  1.00  1.32           H  
ATOM    301  HA  ASP A  20      11.629  -7.645 -24.317  1.00  1.32           H  
ATOM    302 1HB  ASP A  20      10.698  -4.792 -23.919  1.00  1.32           H  
ATOM    303 2HB  ASP A  20      10.566  -5.623 -25.467  1.00  1.32           H  
ATOM    304  N   GLU A  21      14.100  -5.653 -24.180  1.00  1.06           N  
ATOM    305  CA  GLU A  21      15.273  -5.154 -24.882  1.00  1.06           C  
ATOM    306  C   GLU A  21      16.210  -6.311 -25.265  1.00  1.06           C  
ATOM    307  O   GLU A  21      16.574  -7.114 -24.406  1.00  1.06           O  
ATOM    308  CB  GLU A  21      16.036  -4.139 -24.026  1.00  1.06           C  
ATOM    309  CG  GLU A  21      17.243  -3.498 -24.731  1.00  1.06           C  
ATOM    310  CD  GLU A  21      17.905  -2.445 -23.914  1.00  1.06           C  
ATOM    311  OE1 GLU A  21      17.519  -2.242 -22.786  1.00  1.06           O  
ATOM    312  OE2 GLU A  21      18.797  -1.799 -24.420  1.00  1.06           O  
ATOM    313  H   GLU A  21      14.125  -5.670 -23.163  1.00  1.06           H  
ATOM    314  HA  GLU A  21      14.923  -4.610 -25.745  1.00  1.06           H  
ATOM    315 1HB  GLU A  21      15.357  -3.346 -23.704  1.00  1.06           H  
ATOM    316 2HB  GLU A  21      16.407  -4.631 -23.130  1.00  1.06           H  
ATOM    317 1HG  GLU A  21      17.973  -4.273 -24.950  1.00  1.06           H  
ATOM    318 2HG  GLU A  21      16.917  -3.069 -25.675  1.00  1.06           H  
ATOM    319  N   PRO A  22      16.606  -6.445 -26.540  1.00  0.88           N  
ATOM    320  CA  PRO A  22      17.557  -7.422 -27.032  1.00  0.88           C  
ATOM    321  C   PRO A  22      18.912  -7.295 -26.341  1.00  0.88           C  
ATOM    322  O   PRO A  22      19.329  -6.177 -25.994  1.00  0.88           O  
ATOM    323  CB  PRO A  22      17.641  -7.070 -28.508  1.00  0.88           C  
ATOM    324  CG  PRO A  22      16.363  -6.385 -28.839  1.00  0.88           C  
ATOM    325  CD  PRO A  22      16.005  -5.616 -27.612  1.00  0.88           C  
ATOM    326  HA  PRO A  22      17.145  -8.439 -26.891  1.00  0.88           H  
ATOM    327 1HB  PRO A  22      18.515  -6.425 -28.674  1.00  0.88           H  
ATOM    328 2HB  PRO A  22      17.782  -7.968 -29.076  1.00  0.88           H  
ATOM    329 1HG  PRO A  22      16.495  -5.739 -29.718  1.00  0.88           H  
ATOM    330 2HG  PRO A  22      15.597  -7.133 -29.106  1.00  0.88           H  
ATOM    331 1HD  PRO A  22      16.440  -4.605 -27.630  1.00  0.88           H  
ATOM    332 2HD  PRO A  22      14.908  -5.616 -27.572  1.00  0.88           H  
ATOM    333  N   ILE A  23      19.598  -8.425 -26.166  1.00  0.77           N  
ATOM    334  CA  ILE A  23      20.921  -8.454 -25.552  1.00  0.77           C  
ATOM    335  C   ILE A  23      22.015  -8.634 -26.575  1.00  0.77           C  
ATOM    336  O   ILE A  23      22.081  -9.633 -27.277  1.00  0.77           O  
ATOM    337  CB  ILE A  23      21.016  -9.567 -24.519  1.00  0.77           C  
ATOM    338  CG1 ILE A  23      19.921  -9.386 -23.455  1.00  0.77           C  
ATOM    339  CG2 ILE A  23      22.390  -9.610 -23.933  1.00  0.77           C  
ATOM    340  CD1 ILE A  23      19.999  -8.056 -22.762  1.00  0.77           C  
ATOM    341  H   ILE A  23      19.208  -9.309 -26.499  1.00  0.77           H  
ATOM    342  HA  ILE A  23      21.095  -7.506 -25.048  1.00  0.77           H  
ATOM    343  HB  ILE A  23      20.818 -10.521 -25.011  1.00  0.77           H  
ATOM    344 1HG1 ILE A  23      18.935  -9.485 -23.917  1.00  0.77           H  
ATOM    345 2HG1 ILE A  23      20.031 -10.163 -22.703  1.00  0.77           H  
ATOM    346 1HG2 ILE A  23      22.448 -10.422 -23.219  1.00  0.77           H  
ATOM    347 2HG2 ILE A  23      23.119  -9.770 -24.728  1.00  0.77           H  
ATOM    348 3HG2 ILE A  23      22.596  -8.667 -23.444  1.00  0.77           H  
ATOM    349 1HD1 ILE A  23      19.219  -7.981 -22.008  1.00  0.77           H  
ATOM    350 2HD1 ILE A  23      20.965  -7.957 -22.300  1.00  0.77           H  
ATOM    351 3HD1 ILE A  23      19.865  -7.264 -23.491  1.00  0.77           H  
ATOM    352  N   ALA A  24      22.862  -7.655 -26.697  1.00  0.70           N  
ATOM    353  CA  ALA A  24      23.866  -7.703 -27.721  1.00  0.70           C  
ATOM    354  C   ALA A  24      24.991  -8.631 -27.374  1.00  0.70           C  
ATOM    355  O   ALA A  24      25.448  -8.667 -26.234  1.00  0.70           O  
ATOM    356  CB  ALA A  24      24.397  -6.326 -27.935  1.00  0.70           C  
ATOM    357  H   ALA A  24      22.829  -6.870 -26.056  1.00  0.70           H  
ATOM    358  HA  ALA A  24      23.416  -8.062 -28.629  1.00  0.70           H  
ATOM    359 1HB  ALA A  24      25.132  -6.324 -28.692  1.00  0.70           H  
ATOM    360 2HB  ALA A  24      23.591  -5.691 -28.220  1.00  0.70           H  
ATOM    361 3HB  ALA A  24      24.836  -5.967 -27.008  1.00  0.70           H  
ATOM    362  N   VAL A  25      25.525  -9.290 -28.390  1.00  0.67           N  
ATOM    363  CA  VAL A  25      26.753 -10.038 -28.235  1.00  0.67           C  
ATOM    364  C   VAL A  25      27.854  -9.159 -28.754  1.00  0.67           C  
ATOM    365  O   VAL A  25      27.879  -8.828 -29.947  1.00  0.67           O  
ATOM    366  CB  VAL A  25      26.764 -11.357 -29.002  1.00  0.67           C  
ATOM    367  CG1 VAL A  25      28.057 -11.919 -28.772  1.00  0.67           C  
ATOM    368  CG2 VAL A  25      25.626 -12.247 -28.554  1.00  0.67           C  
ATOM    369  H   VAL A  25      25.086  -9.265 -29.300  1.00  0.67           H  
ATOM    370  HA  VAL A  25      26.935 -10.238 -27.181  1.00  0.67           H  
ATOM    371  HB  VAL A  25      26.657 -11.182 -30.072  1.00  0.67           H  
ATOM    372 1HG1 VAL A  25      28.158 -12.849 -29.244  1.00  0.67           H  
ATOM    373 2HG1 VAL A  25      28.833 -11.242 -29.132  1.00  0.67           H  
ATOM    374 3HG1 VAL A  25      28.126 -12.007 -27.746  1.00  0.67           H  
ATOM    375 1HG2 VAL A  25      25.647 -13.182 -29.094  1.00  0.67           H  
ATOM    376 2HG2 VAL A  25      25.710 -12.444 -27.512  1.00  0.67           H  
ATOM    377 3HG2 VAL A  25      24.685 -11.736 -28.757  1.00  0.67           H  
ATOM    378  N   ILE A  26      28.739  -8.788 -27.838  1.00  0.65           N  
ATOM    379  CA  ILE A  26      29.783  -7.812 -28.067  1.00  0.65           C  
ATOM    380  C   ILE A  26      31.117  -8.481 -28.350  1.00  0.65           C  
ATOM    381  O   ILE A  26      31.859  -8.071 -29.241  1.00  0.65           O  
ATOM    382  CB  ILE A  26      29.916  -6.934 -26.829  1.00  0.65           C  
ATOM    383  CG1 ILE A  26      28.588  -6.394 -26.489  1.00  0.65           C  
ATOM    384  CG2 ILE A  26      30.828  -5.794 -27.124  1.00  0.65           C  
ATOM    385  CD1 ILE A  26      27.990  -5.633 -27.577  1.00  0.65           C  
ATOM    386  H   ILE A  26      28.650  -9.178 -26.903  1.00  0.65           H  
ATOM    387  HA  ILE A  26      29.511  -7.199 -28.920  1.00  0.65           H  
ATOM    388  HB  ILE A  26      30.292  -7.521 -25.993  1.00  0.65           H  
ATOM    389 1HG1 ILE A  26      27.922  -7.224 -26.235  1.00  0.65           H  
ATOM    390 2HG1 ILE A  26      28.679  -5.763 -25.635  1.00  0.65           H  
ATOM    391 1HG2 ILE A  26      30.924  -5.147 -26.249  1.00  0.65           H  
ATOM    392 2HG2 ILE A  26      31.787  -6.163 -27.409  1.00  0.65           H  
ATOM    393 3HG2 ILE A  26      30.416  -5.235 -27.942  1.00  0.65           H  
ATOM    394 1HD1 ILE A  26      27.038  -5.289 -27.255  1.00  0.65           H  
ATOM    395 2HD1 ILE A  26      28.626  -4.786 -27.831  1.00  0.65           H  
ATOM    396 3HD1 ILE A  26      27.874  -6.268 -28.446  1.00  0.65           H  
ATOM    397  N   GLY A  27      31.448  -9.499 -27.561  1.00  0.65           N  
ATOM    398  CA  GLY A  27      32.735 -10.169 -27.751  1.00  0.65           C  
ATOM    399  C   GLY A  27      32.636 -11.668 -27.619  1.00  0.65           C  
ATOM    400  O   GLY A  27      31.817 -12.185 -26.868  1.00  0.65           O  
ATOM    401  H   GLY A  27      30.792  -9.791 -26.838  1.00  0.65           H  
ATOM    402 1HA  GLY A  27      33.146  -9.914 -28.723  1.00  0.65           H  
ATOM    403 2HA  GLY A  27      33.448  -9.813 -27.020  1.00  0.65           H  
ATOM    404  N   LEU A  28      33.496 -12.372 -28.338  1.00  0.65           N  
ATOM    405  CA  LEU A  28      33.530 -13.826 -28.280  1.00  0.65           C  
ATOM    406  C   LEU A  28      34.949 -14.357 -28.161  1.00  0.65           C  
ATOM    407  O   LEU A  28      35.880 -13.806 -28.758  1.00  0.65           O  
ATOM    408  CB  LEU A  28      32.925 -14.425 -29.554  1.00  0.65           C  
ATOM    409  CG  LEU A  28      31.489 -14.144 -29.870  1.00  0.65           C  
ATOM    410  CD1 LEU A  28      31.227 -14.605 -31.305  1.00  0.65           C  
ATOM    411  CD2 LEU A  28      30.625 -14.860 -28.855  1.00  0.65           C  
ATOM    412  H   LEU A  28      34.146 -11.892 -28.943  1.00  0.65           H  
ATOM    413  HA  LEU A  28      32.965 -14.158 -27.412  1.00  0.65           H  
ATOM    414 1HB  LEU A  28      33.501 -14.064 -30.398  1.00  0.65           H  
ATOM    415 2HB  LEU A  28      33.044 -15.509 -29.503  1.00  0.65           H  
ATOM    416  HG  LEU A  28      31.295 -13.077 -29.818  1.00  0.65           H  
ATOM    417 1HD1 LEU A  28      30.228 -14.414 -31.583  1.00  0.65           H  
ATOM    418 2HD1 LEU A  28      31.886 -14.065 -31.984  1.00  0.65           H  
ATOM    419 3HD1 LEU A  28      31.420 -15.656 -31.381  1.00  0.65           H  
ATOM    420 1HD2 LEU A  28      29.582 -14.675 -29.044  1.00  0.65           H  
ATOM    421 2HD2 LEU A  28      30.795 -15.908 -28.870  1.00  0.65           H  
ATOM    422 3HD2 LEU A  28      30.897 -14.486 -27.889  1.00  0.65           H  
ATOM    423  N   SER A  29      35.085 -15.488 -27.488  1.00  0.66           N  
ATOM    424  CA  SER A  29      36.339 -16.223 -27.470  1.00  0.66           C  
ATOM    425  C   SER A  29      36.093 -17.709 -27.362  1.00  0.66           C  
ATOM    426  O   SER A  29      35.081 -18.151 -26.814  1.00  0.66           O  
ATOM    427  CB  SER A  29      37.183 -15.798 -26.311  1.00  0.66           C  
ATOM    428  OG  SER A  29      36.541 -16.108 -25.110  1.00  0.66           O  
ATOM    429  H   SER A  29      34.289 -15.830 -26.952  1.00  0.66           H  
ATOM    430  HA  SER A  29      36.880 -16.016 -28.389  1.00  0.66           H  
ATOM    431 1HB  SER A  29      38.149 -16.305 -26.352  1.00  0.66           H  
ATOM    432 2HB  SER A  29      37.373 -14.738 -26.372  1.00  0.66           H  
ATOM    433  HG  SER A  29      37.175 -15.876 -24.402  1.00  0.66           H  
ATOM    434  N   CYS A  30      37.053 -18.491 -27.813  1.00  0.68           N  
ATOM    435  CA  CYS A  30      36.963 -19.921 -27.620  1.00  0.68           C  
ATOM    436  C   CYS A  30      38.314 -20.561 -27.747  1.00  0.68           C  
ATOM    437  O   CYS A  30      39.233 -19.984 -28.314  1.00  0.68           O  
ATOM    438  CB  CYS A  30      35.975 -20.561 -28.602  1.00  0.68           C  
ATOM    439  SG  CYS A  30      36.418 -20.452 -30.356  1.00  0.68           S  
ATOM    440  H   CYS A  30      37.868 -18.091 -28.257  1.00  0.68           H  
ATOM    441  HA  CYS A  30      36.618 -20.117 -26.622  1.00  0.68           H  
ATOM    442 1HB  CYS A  30      35.862 -21.611 -28.348  1.00  0.68           H  
ATOM    443 2HB  CYS A  30      35.017 -20.115 -28.467  1.00  0.68           H  
ATOM    444  HG  CYS A  30      37.540 -21.160 -30.241  1.00  0.68           H  
ATOM    445  N   ARG A  31      38.419 -21.758 -27.224  1.00  0.71           N  
ATOM    446  CA  ARG A  31      39.612 -22.559 -27.374  1.00  0.71           C  
ATOM    447  C   ARG A  31      39.163 -23.970 -27.627  1.00  0.71           C  
ATOM    448  O   ARG A  31      38.707 -24.665 -26.711  1.00  0.71           O  
ATOM    449  CB  ARG A  31      40.480 -22.508 -26.147  1.00  0.71           C  
ATOM    450  CG  ARG A  31      41.833 -23.081 -26.335  1.00  0.71           C  
ATOM    451  CD  ARG A  31      42.725 -22.178 -27.095  1.00  0.71           C  
ATOM    452  NE  ARG A  31      42.960 -20.892 -26.399  1.00  0.71           N  
ATOM    453  CZ  ARG A  31      43.840 -20.718 -25.373  1.00  0.71           C  
ATOM    454  NH1 ARG A  31      44.526 -21.753 -24.917  1.00  0.71           N  
ATOM    455  NH2 ARG A  31      44.021 -19.521 -24.819  1.00  0.71           N  
ATOM    456  H   ARG A  31      37.611 -22.137 -26.737  1.00  0.71           H  
ATOM    457  HA  ARG A  31      40.180 -22.208 -28.238  1.00  0.71           H  
ATOM    458 1HB  ARG A  31      40.619 -21.494 -25.834  1.00  0.71           H  
ATOM    459 2HB  ARG A  31      39.990 -23.046 -25.347  1.00  0.71           H  
ATOM    460 1HG  ARG A  31      42.301 -23.282 -25.387  1.00  0.71           H  
ATOM    461 2HG  ARG A  31      41.726 -23.996 -26.898  1.00  0.71           H  
ATOM    462 1HD  ARG A  31      43.683 -22.663 -27.265  1.00  0.71           H  
ATOM    463 2HD  ARG A  31      42.254 -21.959 -28.049  1.00  0.71           H  
ATOM    464  HE  ARG A  31      42.448 -20.072 -26.729  1.00  0.71           H  
ATOM    465 1HH1 ARG A  31      44.398 -22.662 -25.330  1.00  0.71           H  
ATOM    466 2HH1 ARG A  31      45.189 -21.633 -24.151  1.00  0.71           H  
ATOM    467 1HH2 ARG A  31      43.516 -18.683 -25.165  1.00  0.71           H  
ATOM    468 2HH2 ARG A  31      44.689 -19.419 -24.039  1.00  0.71           H  
ATOM    469  N   LEU A  32      39.192 -24.348 -28.887  1.00  0.75           N  
ATOM    470  CA  LEU A  32      38.663 -25.617 -29.320  1.00  0.75           C  
ATOM    471  C   LEU A  32      39.852 -26.401 -29.882  1.00  0.75           C  
ATOM    472  O   LEU A  32      40.876 -25.794 -30.189  1.00  0.75           O  
ATOM    473  CB  LEU A  32      37.497 -25.335 -30.283  1.00  0.75           C  
ATOM    474  CG  LEU A  32      36.405 -24.408 -29.685  1.00  0.75           C  
ATOM    475  CD1 LEU A  32      35.389 -24.086 -30.735  1.00  0.75           C  
ATOM    476  CD2 LEU A  32      35.759 -25.080 -28.497  1.00  0.75           C  
ATOM    477  H   LEU A  32      39.615 -23.724 -29.580  1.00  0.75           H  
ATOM    478  HA  LEU A  32      38.271 -26.135 -28.448  1.00  0.75           H  
ATOM    479 1HB  LEU A  32      37.878 -24.872 -31.177  1.00  0.75           H  
ATOM    480 2HB  LEU A  32      36.999 -26.235 -30.554  1.00  0.75           H  
ATOM    481  HG  LEU A  32      36.858 -23.478 -29.368  1.00  0.75           H  
ATOM    482 1HD1 LEU A  32      34.631 -23.421 -30.320  1.00  0.75           H  
ATOM    483 2HD1 LEU A  32      35.892 -23.594 -31.556  1.00  0.75           H  
ATOM    484 3HD1 LEU A  32      34.920 -24.992 -31.082  1.00  0.75           H  
ATOM    485 1HD2 LEU A  32      34.989 -24.429 -28.072  1.00  0.75           H  
ATOM    486 2HD2 LEU A  32      35.321 -25.998 -28.820  1.00  0.75           H  
ATOM    487 3HD2 LEU A  32      36.498 -25.294 -27.741  1.00  0.75           H  
ATOM    488  N   PRO A  33      39.771 -27.724 -30.044  1.00  0.80           N  
ATOM    489  CA  PRO A  33      40.869 -28.614 -30.401  1.00  0.80           C  
ATOM    490  C   PRO A  33      41.730 -28.136 -31.576  1.00  0.80           C  
ATOM    491  O   PRO A  33      42.928 -28.401 -31.616  1.00  0.80           O  
ATOM    492  CB  PRO A  33      40.122 -29.889 -30.738  1.00  0.80           C  
ATOM    493  CG  PRO A  33      38.862 -29.788 -29.926  1.00  0.80           C  
ATOM    494  CD  PRO A  33      38.476 -28.390 -30.006  1.00  0.80           C  
ATOM    495  HA  PRO A  33      41.498 -28.767 -29.508  1.00  0.80           H  
ATOM    496 1HB  PRO A  33      39.991 -29.959 -31.799  1.00  0.80           H  
ATOM    497 2HB  PRO A  33      40.727 -30.756 -30.457  1.00  0.80           H  
ATOM    498 1HG  PRO A  33      38.087 -30.471 -30.289  1.00  0.80           H  
ATOM    499 2HG  PRO A  33      39.071 -30.034 -28.890  1.00  0.80           H  
ATOM    500 1HD  PRO A  33      37.956 -28.230 -30.943  1.00  0.80           H  
ATOM    501 2HD  PRO A  33      37.876 -28.136 -29.131  1.00  0.80           H  
ATOM    502  N   LYS A  34      41.127 -27.441 -32.543  1.00  0.84           N  
ATOM    503  CA  LYS A  34      41.877 -26.930 -33.684  1.00  0.84           C  
ATOM    504  C   LYS A  34      41.567 -25.459 -33.962  1.00  0.84           C  
ATOM    505  O   LYS A  34      41.615 -25.028 -35.114  1.00  0.84           O  
ATOM    506  CB  LYS A  34      41.649 -27.764 -34.948  1.00  0.84           C  
ATOM    507  CG  LYS A  34      42.140 -29.209 -34.881  1.00  0.84           C  
ATOM    508  CD  LYS A  34      42.021 -29.879 -36.252  1.00  0.84           C  
ATOM    509  CE  LYS A  34      42.464 -31.340 -36.219  1.00  0.84           C  
ATOM    510  NZ  LYS A  34      42.196 -32.010 -37.515  1.00  0.84           N  
ATOM    511  H   LYS A  34      40.143 -27.244 -32.486  1.00  0.84           H  
ATOM    512  HA  LYS A  34      42.938 -26.986 -33.446  1.00  0.84           H  
ATOM    513 1HB  LYS A  34      40.596 -27.819 -35.147  1.00  0.84           H  
ATOM    514 2HB  LYS A  34      42.123 -27.279 -35.802  1.00  0.84           H  
ATOM    515 1HG  LYS A  34      43.182 -29.228 -34.554  1.00  0.84           H  
ATOM    516 2HG  LYS A  34      41.543 -29.773 -34.159  1.00  0.84           H  
ATOM    517 1HD  LYS A  34      41.014 -29.799 -36.651  1.00  0.84           H  
ATOM    518 2HD  LYS A  34      42.681 -29.355 -36.940  1.00  0.84           H  
ATOM    519 1HE  LYS A  34      43.531 -31.380 -36.015  1.00  0.84           H  
ATOM    520 2HE  LYS A  34      41.930 -31.872 -35.429  1.00  0.84           H  
ATOM    521 1HZ  LYS A  34      42.493 -32.971 -37.493  1.00  0.84           H  
ATOM    522 2HZ  LYS A  34      41.172 -31.979 -37.676  1.00  0.84           H  
ATOM    523 3HZ  LYS A  34      42.676 -31.531 -38.258  1.00  0.84           H  
ATOM    524  N   ALA A  35      41.234 -24.689 -32.922  1.00  0.89           N  
ATOM    525  CA  ALA A  35      40.938 -23.262 -33.121  1.00  0.89           C  
ATOM    526  C   ALA A  35      41.292 -22.420 -31.888  1.00  0.89           C  
ATOM    527  O   ALA A  35      40.832 -22.682 -30.769  1.00  0.89           O  
ATOM    528  CB  ALA A  35      39.462 -23.087 -33.461  1.00  0.89           C  
ATOM    529  H   ALA A  35      41.204 -25.093 -31.985  1.00  0.89           H  
ATOM    530  HA  ALA A  35      41.545 -22.901 -33.953  1.00  0.89           H  
ATOM    531 1HB  ALA A  35      39.261 -22.031 -33.634  1.00  0.89           H  
ATOM    532 2HB  ALA A  35      39.224 -23.654 -34.362  1.00  0.89           H  
ATOM    533 3HB  ALA A  35      38.853 -23.436 -32.644  1.00  0.89           H  
ATOM    534  N   SER A  36      42.032 -21.322 -32.113  1.00  0.92           N  
ATOM    535  CA  SER A  36      42.465 -20.437 -31.022  1.00  0.92           C  
ATOM    536  C   SER A  36      41.453 -19.336 -30.712  1.00  0.92           C  
ATOM    537  O   SER A  36      41.678 -18.512 -29.828  1.00  0.92           O  
ATOM    538  CB  SER A  36      43.772 -19.770 -31.388  1.00  0.92           C  
ATOM    539  OG  SER A  36      44.758 -20.717 -31.662  1.00  0.92           O  
ATOM    540  H   SER A  36      42.396 -21.134 -33.052  1.00  0.92           H  
ATOM    541  HA  SER A  36      42.607 -21.039 -30.130  1.00  0.92           H  
ATOM    542 1HB  SER A  36      43.628 -19.124 -32.254  1.00  0.92           H  
ATOM    543 2HB  SER A  36      44.091 -19.139 -30.563  1.00  0.92           H  
ATOM    544  HG  SER A  36      44.589 -20.973 -32.606  1.00  0.92           H  
ATOM    545  N   GLY A  37      40.381 -19.288 -31.487  1.00  0.93           N  
ATOM    546  CA  GLY A  37      39.334 -18.290 -31.306  1.00  0.93           C  
ATOM    547  C   GLY A  37      38.305 -18.380 -32.437  1.00  0.93           C  
ATOM    548  O   GLY A  37      38.505 -19.155 -33.370  1.00  0.93           O  
ATOM    549  H   GLY A  37      40.291 -19.994 -32.200  1.00  0.93           H  
ATOM    550 1HA  GLY A  37      38.867 -18.471 -30.342  1.00  0.93           H  
ATOM    551 2HA  GLY A  37      39.780 -17.297 -31.276  1.00  0.93           H  
ATOM    552  N   PRO A  38      37.221 -17.576 -32.393  1.00  0.92           N  
ATOM    553  CA  PRO A  38      36.135 -17.482 -33.367  1.00  0.92           C  
ATOM    554  C   PRO A  38      36.635 -17.258 -34.803  1.00  0.92           C  
ATOM    555  O   PRO A  38      36.017 -17.716 -35.763  1.00  0.92           O  
ATOM    556  CB  PRO A  38      35.366 -16.260 -32.857  1.00  0.92           C  
ATOM    557  CG  PRO A  38      35.611 -16.259 -31.384  1.00  0.92           C  
ATOM    558  CD  PRO A  38      37.035 -16.705 -31.233  1.00  0.92           C  
ATOM    559  HA  PRO A  38      35.506 -18.374 -33.297  1.00  0.92           H  
ATOM    560 1HB  PRO A  38      35.725 -15.349 -33.352  1.00  0.92           H  
ATOM    561 2HB  PRO A  38      34.297 -16.360 -33.103  1.00  0.92           H  
ATOM    562 1HG  PRO A  38      35.466 -15.250 -30.985  1.00  0.92           H  
ATOM    563 2HG  PRO A  38      34.895 -16.915 -30.865  1.00  0.92           H  
ATOM    564 1HD  PRO A  38      37.725 -15.851 -31.255  1.00  0.92           H  
ATOM    565 2HD  PRO A  38      37.096 -17.266 -30.317  1.00  0.92           H  
ATOM    566  N   GLN A  39      37.781 -16.587 -34.963  1.00  0.90           N  
ATOM    567  CA  GLN A  39      38.318 -16.358 -36.304  1.00  0.90           C  
ATOM    568  C   GLN A  39      38.834 -17.672 -36.884  1.00  0.90           C  
ATOM    569  O   GLN A  39      38.458 -18.064 -37.995  1.00  0.90           O  
ATOM    570  CB  GLN A  39      39.442 -15.317 -36.256  1.00  0.90           C  
ATOM    571  CG  GLN A  39      40.047 -14.970 -37.599  1.00  0.90           C  
ATOM    572  CD  GLN A  39      41.155 -13.921 -37.488  1.00  0.90           C  
ATOM    573  OE1 GLN A  39      41.736 -13.705 -36.416  1.00  0.90           O  
ATOM    574  NE2 GLN A  39      41.450 -13.264 -38.604  1.00  0.90           N  
ATOM    575  H   GLN A  39      38.273 -16.217 -34.164  1.00  0.90           H  
ATOM    576  HA  GLN A  39      37.517 -15.990 -36.945  1.00  0.90           H  
ATOM    577 1HB  GLN A  39      39.066 -14.398 -35.809  1.00  0.90           H  
ATOM    578 2HB  GLN A  39      40.245 -15.684 -35.618  1.00  0.90           H  
ATOM    579 1HG  GLN A  39      40.477 -15.877 -38.030  1.00  0.90           H  
ATOM    580 2HG  GLN A  39      39.265 -14.581 -38.250  1.00  0.90           H  
ATOM    581 1HE2 GLN A  39      42.171 -12.570 -38.604  1.00  0.90           H  
ATOM    582 2HE2 GLN A  39      40.959 -13.469 -39.449  1.00  0.90           H  
ATOM    583  N   GLU A  40      39.670 -18.370 -36.112  1.00  0.87           N  
ATOM    584  CA  GLU A  40      40.186 -19.656 -36.554  1.00  0.87           C  
ATOM    585  C   GLU A  40      39.049 -20.665 -36.634  1.00  0.87           C  
ATOM    586  O   GLU A  40      39.056 -21.543 -37.496  1.00  0.87           O  
ATOM    587  CB  GLU A  40      41.341 -20.150 -35.678  1.00  0.87           C  
ATOM    588  CG  GLU A  40      42.628 -19.336 -35.851  1.00  0.87           C  
ATOM    589  CD  GLU A  40      43.838 -19.883 -35.104  1.00  0.87           C  
ATOM    590  OE1 GLU A  40      43.686 -20.767 -34.274  1.00  0.87           O  
ATOM    591  OE2 GLU A  40      44.916 -19.405 -35.357  1.00  0.87           O  
ATOM    592  H   GLU A  40      39.931 -18.012 -35.206  1.00  0.87           H  
ATOM    593  HA  GLU A  40      40.588 -19.532 -37.560  1.00  0.87           H  
ATOM    594 1HB  GLU A  40      41.044 -20.101 -34.629  1.00  0.87           H  
ATOM    595 2HB  GLU A  40      41.559 -21.191 -35.912  1.00  0.87           H  
ATOM    596 1HG  GLU A  40      42.865 -19.292 -36.917  1.00  0.87           H  
ATOM    597 2HG  GLU A  40      42.433 -18.317 -35.515  1.00  0.87           H  
ATOM    598  N   LEU A  41      38.061 -20.537 -35.739  1.00  0.84           N  
ATOM    599  CA  LEU A  41      36.913 -21.420 -35.775  1.00  0.84           C  
ATOM    600  C   LEU A  41      36.215 -21.239 -37.106  1.00  0.84           C  
ATOM    601  O   LEU A  41      35.941 -22.218 -37.788  1.00  0.84           O  
ATOM    602  CB  LEU A  41      35.947 -21.172 -34.617  1.00  0.84           C  
ATOM    603  CG  LEU A  41      34.699 -22.021 -34.677  1.00  0.84           C  
ATOM    604  CD1 LEU A  41      35.084 -23.462 -34.669  1.00  0.84           C  
ATOM    605  CD2 LEU A  41      33.799 -21.697 -33.503  1.00  0.84           C  
ATOM    606  H   LEU A  41      38.117 -19.822 -35.021  1.00  0.84           H  
ATOM    607  HA  LEU A  41      37.262 -22.449 -35.709  1.00  0.84           H  
ATOM    608 1HB  LEU A  41      36.459 -21.338 -33.668  1.00  0.84           H  
ATOM    609 2HB  LEU A  41      35.633 -20.147 -34.668  1.00  0.84           H  
ATOM    610  HG  LEU A  41      34.178 -21.811 -35.593  1.00  0.84           H  
ATOM    611 1HD1 LEU A  41      34.186 -24.075 -34.728  1.00  0.84           H  
ATOM    612 2HD1 LEU A  41      35.720 -23.671 -35.527  1.00  0.84           H  
ATOM    613 3HD1 LEU A  41      35.622 -23.692 -33.767  1.00  0.84           H  
ATOM    614 1HD2 LEU A  41      32.892 -22.303 -33.552  1.00  0.84           H  
ATOM    615 2HD2 LEU A  41      34.317 -21.897 -32.569  1.00  0.84           H  
ATOM    616 3HD2 LEU A  41      33.547 -20.659 -33.557  1.00  0.84           H  
ATOM    617  N   TRP A  42      35.963 -19.997 -37.521  1.00  0.81           N  
ATOM    618  CA  TRP A  42      35.349 -19.795 -38.825  1.00  0.81           C  
ATOM    619  C   TRP A  42      36.142 -20.504 -39.905  1.00  0.81           C  
ATOM    620  O   TRP A  42      35.560 -21.159 -40.764  1.00  0.81           O  
ATOM    621  CB  TRP A  42      35.245 -18.333 -39.224  1.00  0.81           C  
ATOM    622  CG  TRP A  42      34.615 -18.186 -40.592  1.00  0.81           C  
ATOM    623  CD1 TRP A  42      35.238 -17.855 -41.762  1.00  0.81           C  
ATOM    624  CD2 TRP A  42      33.225 -18.393 -40.927  1.00  0.81           C  
ATOM    625  NE1 TRP A  42      34.323 -17.835 -42.797  1.00  0.81           N  
ATOM    626  CE2 TRP A  42      33.088 -18.160 -42.300  1.00  0.81           C  
ATOM    627  CE3 TRP A  42      32.113 -18.748 -40.190  1.00  0.81           C  
ATOM    628  CZ2 TRP A  42      31.858 -18.268 -42.944  1.00  0.81           C  
ATOM    629  CZ3 TRP A  42      30.888 -18.834 -40.814  1.00  0.81           C  
ATOM    630  CH2 TRP A  42      30.754 -18.606 -42.156  1.00  0.81           C  
ATOM    631  H   TRP A  42      36.180 -19.193 -36.933  1.00  0.81           H  
ATOM    632  HA  TRP A  42      34.347 -20.213 -38.801  1.00  0.81           H  
ATOM    633 1HB  TRP A  42      34.662 -17.787 -38.501  1.00  0.81           H  
ATOM    634 2HB  TRP A  42      36.238 -17.887 -39.246  1.00  0.81           H  
ATOM    635  HD1 TRP A  42      36.301 -17.642 -41.861  1.00  0.81           H  
ATOM    636  HE1 TRP A  42      34.529 -17.623 -43.767  1.00  0.81           H  
ATOM    637  HE3 TRP A  42      32.208 -18.948 -39.134  1.00  0.81           H  
ATOM    638  HZ2 TRP A  42      31.747 -18.093 -44.014  1.00  0.81           H  
ATOM    639  HZ3 TRP A  42      30.028 -19.101 -40.204  1.00  0.81           H  
ATOM    640  HH2 TRP A  42      29.766 -18.698 -42.610  1.00  0.81           H  
ATOM    641  N   GLN A  43      37.471 -20.369 -39.887  1.00  0.79           N  
ATOM    642  CA  GLN A  43      38.283 -21.009 -40.918  1.00  0.79           C  
ATOM    643  C   GLN A  43      38.140 -22.541 -40.859  1.00  0.79           C  
ATOM    644  O   GLN A  43      37.974 -23.196 -41.886  1.00  0.79           O  
ATOM    645  CB  GLN A  43      39.747 -20.616 -40.717  1.00  0.79           C  
ATOM    646  CG  GLN A  43      40.035 -19.145 -40.988  1.00  0.79           C  
ATOM    647  CD  GLN A  43      41.463 -18.744 -40.624  1.00  0.79           C  
ATOM    648  OE1 GLN A  43      42.168 -19.460 -39.905  1.00  0.79           O  
ATOM    649  NE2 GLN A  43      41.894 -17.587 -41.117  1.00  0.79           N  
ATOM    650  H   GLN A  43      37.908 -19.796 -39.160  1.00  0.79           H  
ATOM    651  HA  GLN A  43      37.944 -20.667 -41.895  1.00  0.79           H  
ATOM    652 1HB  GLN A  43      40.051 -20.838 -39.700  1.00  0.79           H  
ATOM    653 2HB  GLN A  43      40.374 -21.214 -41.381  1.00  0.79           H  
ATOM    654 1HG  GLN A  43      39.878 -18.946 -42.046  1.00  0.79           H  
ATOM    655 2HG  GLN A  43      39.349 -18.546 -40.387  1.00  0.79           H  
ATOM    656 1HE2 GLN A  43      42.820 -17.270 -40.912  1.00  0.79           H  
ATOM    657 2HE2 GLN A  43      41.291 -17.034 -41.691  1.00  0.79           H  
ATOM    658  N   LEU A  44      38.117 -23.106 -39.647  1.00  0.78           N  
ATOM    659  CA  LEU A  44      37.955 -24.547 -39.448  1.00  0.78           C  
ATOM    660  C   LEU A  44      36.664 -24.977 -40.110  1.00  0.78           C  
ATOM    661  O   LEU A  44      36.605 -25.931 -40.900  1.00  0.78           O  
ATOM    662  CB  LEU A  44      37.879 -24.855 -37.931  1.00  0.78           C  
ATOM    663  CG  LEU A  44      37.843 -26.313 -37.446  1.00  0.78           C  
ATOM    664  CD1 LEU A  44      38.358 -26.327 -36.021  1.00  0.78           C  
ATOM    665  CD2 LEU A  44      36.405 -26.868 -37.516  1.00  0.78           C  
ATOM    666  H   LEU A  44      38.249 -22.513 -38.830  1.00  0.78           H  
ATOM    667  HA  LEU A  44      38.791 -25.073 -39.904  1.00  0.78           H  
ATOM    668 1HB  LEU A  44      38.725 -24.366 -37.444  1.00  0.78           H  
ATOM    669 2HB  LEU A  44      36.981 -24.400 -37.547  1.00  0.78           H  
ATOM    670  HG  LEU A  44      38.500 -26.929 -38.049  1.00  0.78           H  
ATOM    671 1HD1 LEU A  44      38.355 -27.339 -35.646  1.00  0.78           H  
ATOM    672 2HD1 LEU A  44      39.369 -25.931 -36.011  1.00  0.78           H  
ATOM    673 3HD1 LEU A  44      37.725 -25.705 -35.399  1.00  0.78           H  
ATOM    674 1HD2 LEU A  44      36.390 -27.900 -37.153  1.00  0.78           H  
ATOM    675 2HD2 LEU A  44      35.743 -26.257 -36.904  1.00  0.78           H  
ATOM    676 3HD2 LEU A  44      36.059 -26.849 -38.549  1.00  0.78           H  
ATOM    677  N   LEU A  45      35.616 -24.243 -39.776  1.00  0.78           N  
ATOM    678  CA  LEU A  45      34.289 -24.536 -40.232  1.00  0.78           C  
ATOM    679  C   LEU A  45      34.115 -24.368 -41.744  1.00  0.78           C  
ATOM    680  O   LEU A  45      33.650 -25.279 -42.429  1.00  0.78           O  
ATOM    681  CB  LEU A  45      33.353 -23.558 -39.522  1.00  0.78           C  
ATOM    682  CG  LEU A  45      33.149 -23.729 -37.985  1.00  0.78           C  
ATOM    683  CD1 LEU A  45      32.271 -22.579 -37.476  1.00  0.78           C  
ATOM    684  CD2 LEU A  45      32.590 -25.062 -37.669  1.00  0.78           C  
ATOM    685  H   LEU A  45      35.755 -23.452 -39.147  1.00  0.78           H  
ATOM    686  HA  LEU A  45      34.050 -25.563 -39.958  1.00  0.78           H  
ATOM    687 1HB  LEU A  45      33.820 -22.586 -39.615  1.00  0.78           H  
ATOM    688 2HB  LEU A  45      32.482 -23.481 -40.027  1.00  0.78           H  
ATOM    689  HG  LEU A  45      34.100 -23.662 -37.498  1.00  0.78           H  
ATOM    690 1HD1 LEU A  45      32.134 -22.665 -36.400  1.00  0.78           H  
ATOM    691 2HD1 LEU A  45      32.745 -21.628 -37.707  1.00  0.78           H  
ATOM    692 3HD1 LEU A  45      31.316 -22.632 -37.962  1.00  0.78           H  
ATOM    693 1HD2 LEU A  45      32.493 -25.161 -36.595  1.00  0.78           H  
ATOM    694 2HD2 LEU A  45      31.627 -25.204 -38.124  1.00  0.78           H  
ATOM    695 3HD2 LEU A  45      33.283 -25.798 -38.047  1.00  0.78           H  
ATOM    696  N   ASP A  46      34.564 -23.238 -42.287  1.00  0.79           N  
ATOM    697  CA  ASP A  46      34.401 -22.925 -43.705  1.00  0.79           C  
ATOM    698  C   ASP A  46      35.213 -23.874 -44.597  1.00  0.79           C  
ATOM    699  O   ASP A  46      34.776 -24.216 -45.697  1.00  0.79           O  
ATOM    700  CB  ASP A  46      34.729 -21.446 -43.959  1.00  0.79           C  
ATOM    701  CG  ASP A  46      34.184 -20.874 -45.307  1.00  0.79           C  
ATOM    702  OD1 ASP A  46      32.977 -20.872 -45.504  1.00  0.79           O  
ATOM    703  OD2 ASP A  46      34.972 -20.408 -46.098  1.00  0.79           O  
ATOM    704  H   ASP A  46      34.990 -22.541 -41.690  1.00  0.79           H  
ATOM    705  HA  ASP A  46      33.350 -23.061 -43.954  1.00  0.79           H  
ATOM    706 1HB  ASP A  46      34.324 -20.850 -43.138  1.00  0.79           H  
ATOM    707 2HB  ASP A  46      35.815 -21.318 -43.934  1.00  0.79           H  
ATOM    708  N   ASP A  47      36.364 -24.355 -44.098  1.00  0.79           N  
ATOM    709  CA  ASP A  47      37.205 -25.292 -44.843  1.00  0.79           C  
ATOM    710  C   ASP A  47      36.696 -26.726 -44.742  1.00  0.79           C  
ATOM    711  O   ASP A  47      37.226 -27.623 -45.401  1.00  0.79           O  
ATOM    712  CB  ASP A  47      38.660 -25.276 -44.347  1.00  0.79           C  
ATOM    713  CG  ASP A  47      39.468 -24.005 -44.715  1.00  0.79           C  
ATOM    714  OD1 ASP A  47      39.135 -23.360 -45.681  1.00  0.79           O  
ATOM    715  OD2 ASP A  47      40.439 -23.727 -44.047  1.00  0.79           O  
ATOM    716  H   ASP A  47      36.701 -24.029 -43.191  1.00  0.79           H  
ATOM    717  HA  ASP A  47      37.194 -25.000 -45.893  1.00  0.79           H  
ATOM    718 1HB  ASP A  47      38.654 -25.372 -43.256  1.00  0.79           H  
ATOM    719 2HB  ASP A  47      39.181 -26.145 -44.741  1.00  0.79           H  
ATOM    720  N   GLY A  48      35.702 -26.962 -43.889  1.00  0.79           N  
ATOM    721  CA  GLY A  48      35.166 -28.290 -43.690  1.00  0.79           C  
ATOM    722  C   GLY A  48      36.071 -29.222 -42.883  1.00  0.79           C  
ATOM    723  O   GLY A  48      36.080 -30.434 -43.111  1.00  0.79           O  
ATOM    724  H   GLY A  48      35.259 -26.200 -43.379  1.00  0.79           H  
ATOM    725 1HA  GLY A  48      34.229 -28.163 -43.165  1.00  0.79           H  
ATOM    726 2HA  GLY A  48      34.937 -28.739 -44.654  1.00  0.79           H  
ATOM    727  N   ALA A  49      36.894 -28.668 -41.993  1.00  0.79           N  
ATOM    728  CA  ALA A  49      37.812 -29.495 -41.221  1.00  0.79           C  
ATOM    729  C   ALA A  49      37.152 -30.111 -39.993  1.00  0.79           C  
ATOM    730  O   ALA A  49      36.351 -29.461 -39.325  1.00  0.79           O  
ATOM    731  CB  ALA A  49      38.992 -28.654 -40.779  1.00  0.79           C  
ATOM    732  H   ALA A  49      36.859 -27.664 -41.812  1.00  0.79           H  
ATOM    733  HA  ALA A  49      38.162 -30.304 -41.860  1.00  0.79           H  
ATOM    734 1HB  ALA A  49      39.693 -29.272 -40.220  1.00  0.79           H  
ATOM    735 2HB  ALA A  49      39.487 -28.234 -41.653  1.00  0.79           H  
ATOM    736 3HB  ALA A  49      38.632 -27.849 -40.149  1.00  0.79           H  
ATOM    737  N   SER A  50      37.542 -31.345 -39.659  1.00  0.78           N  
ATOM    738  CA  SER A  50      37.110 -31.955 -38.400  1.00  0.78           C  
ATOM    739  C   SER A  50      38.189 -31.763 -37.359  1.00  0.78           C  
ATOM    740  O   SER A  50      39.378 -31.996 -37.623  1.00  0.78           O  
ATOM    741  CB  SER A  50      36.804 -33.443 -38.528  1.00  0.78           C  
ATOM    742  OG  SER A  50      36.551 -34.039 -37.243  1.00  0.78           O  
ATOM    743  H   SER A  50      38.164 -31.852 -40.273  1.00  0.78           H  
ATOM    744  HA  SER A  50      36.206 -31.447 -38.051  1.00  0.78           H  
ATOM    745 1HB  SER A  50      35.926 -33.568 -39.163  1.00  0.78           H  
ATOM    746 2HB  SER A  50      37.635 -33.953 -39.012  1.00  0.78           H  
ATOM    747  HG  SER A  50      36.127 -34.926 -37.420  1.00  0.78           H  
ATOM    748  N   ALA A  51      37.759 -31.381 -36.173  1.00  0.79           N  
ATOM    749  CA  ALA A  51      38.613 -31.167 -35.022  1.00  0.79           C  
ATOM    750  C   ALA A  51      38.976 -32.450 -34.268  1.00  0.79           C  
ATOM    751  O   ALA A  51      39.751 -32.404 -33.314  1.00  0.79           O  
ATOM    752  CB  ALA A  51      37.913 -30.227 -34.091  1.00  0.79           C  
ATOM    753  H   ALA A  51      36.766 -31.167 -36.069  1.00  0.79           H  
ATOM    754  HA  ALA A  51      39.520 -30.710 -35.369  1.00  0.79           H  
ATOM    755 1HB  ALA A  51      38.513 -30.004 -33.264  1.00  0.79           H  
ATOM    756 2HB  ALA A  51      37.669 -29.313 -34.616  1.00  0.79           H  
ATOM    757 3HB  ALA A  51      37.016 -30.725 -33.763  1.00  0.79           H  
ATOM    758  N   VAL A  52      38.411 -33.585 -34.675  1.00  0.81           N  
ATOM    759  CA  VAL A  52      38.619 -34.838 -33.946  1.00  0.81           C  
ATOM    760  C   VAL A  52      39.872 -35.622 -34.360  1.00  0.81           C  
ATOM    761  O   VAL A  52      40.079 -35.900 -35.545  1.00  0.81           O  
ATOM    762  CB  VAL A  52      37.362 -35.679 -34.127  1.00  0.81           C  
ATOM    763  CG1 VAL A  52      37.516 -37.021 -33.467  1.00  0.81           C  
ATOM    764  CG2 VAL A  52      36.185 -34.884 -33.560  1.00  0.81           C  
ATOM    765  H   VAL A  52      37.801 -33.592 -35.500  1.00  0.81           H  
ATOM    766  HA  VAL A  52      38.711 -34.598 -32.888  1.00  0.81           H  
ATOM    767  HB  VAL A  52      37.201 -35.851 -35.185  1.00  0.81           H  
ATOM    768 1HG1 VAL A  52      36.617 -37.594 -33.626  1.00  0.81           H  
ATOM    769 2HG1 VAL A  52      38.352 -37.544 -33.899  1.00  0.81           H  
ATOM    770 3HG1 VAL A  52      37.679 -36.891 -32.416  1.00  0.81           H  
ATOM    771 1HG2 VAL A  52      35.273 -35.433 -33.704  1.00  0.81           H  
ATOM    772 2HG2 VAL A  52      36.342 -34.702 -32.494  1.00  0.81           H  
ATOM    773 3HG2 VAL A  52      36.108 -33.926 -34.082  1.00  0.81           H  
ATOM    774  N   THR A  53      40.711 -35.967 -33.371  1.00  0.86           N  
ATOM    775  CA  THR A  53      41.975 -36.680 -33.590  1.00  0.86           C  
ATOM    776  C   THR A  53      42.077 -37.897 -32.664  1.00  0.86           C  
ATOM    777  O   THR A  53      41.167 -38.181 -31.893  1.00  0.86           O  
ATOM    778  CB  THR A  53      43.188 -35.766 -33.337  1.00  0.86           C  
ATOM    779  OG1 THR A  53      43.294 -35.484 -31.941  1.00  0.86           O  
ATOM    780  CG2 THR A  53      43.021 -34.440 -34.092  1.00  0.86           C  
ATOM    781  H   THR A  53      40.468 -35.721 -32.413  1.00  0.86           H  
ATOM    782  HA  THR A  53      42.011 -37.028 -34.621  1.00  0.86           H  
ATOM    783  HB  THR A  53      44.095 -36.262 -33.674  1.00  0.86           H  
ATOM    784  HG1 THR A  53      43.438 -36.320 -31.453  1.00  0.86           H  
ATOM    785 1HG2 THR A  53      43.885 -33.806 -33.904  1.00  0.86           H  
ATOM    786 2HG2 THR A  53      42.938 -34.637 -35.161  1.00  0.86           H  
ATOM    787 3HG2 THR A  53      42.120 -33.931 -33.746  1.00  0.86           H  
ATOM    788  N   ARG A  54      43.165 -38.653 -32.741  1.00  0.94           N  
ATOM    789  CA  ARG A  54      43.304 -39.792 -31.825  1.00  0.94           C  
ATOM    790  C   ARG A  54      43.647 -39.268 -30.431  1.00  0.94           C  
ATOM    791  O   ARG A  54      44.185 -38.163 -30.323  1.00  0.94           O  
ATOM    792  CB  ARG A  54      44.369 -40.756 -32.299  1.00  0.94           C  
ATOM    793  CG  ARG A  54      44.028 -41.479 -33.587  1.00  0.94           C  
ATOM    794  CD  ARG A  54      45.097 -42.425 -33.989  1.00  0.94           C  
ATOM    795  NE  ARG A  54      44.794 -43.097 -35.244  1.00  0.94           N  
ATOM    796  CZ  ARG A  54      45.618 -43.971 -35.857  1.00  0.94           C  
ATOM    797  NH1 ARG A  54      46.779 -44.269 -35.315  1.00  0.94           N  
ATOM    798  NH2 ARG A  54      45.267 -44.535 -37.000  1.00  0.94           N  
ATOM    799  H   ARG A  54      43.899 -38.432 -33.398  1.00  0.94           H  
ATOM    800  HA  ARG A  54      42.362 -40.332 -31.782  1.00  0.94           H  
ATOM    801 1HB  ARG A  54      45.307 -40.224 -32.444  1.00  0.94           H  
ATOM    802 2HB  ARG A  54      44.536 -41.511 -31.528  1.00  0.94           H  
ATOM    803 1HG  ARG A  54      43.106 -42.042 -33.441  1.00  0.94           H  
ATOM    804 2HG  ARG A  54      43.887 -40.753 -34.386  1.00  0.94           H  
ATOM    805 1HD  ARG A  54      46.035 -41.883 -34.111  1.00  0.94           H  
ATOM    806 2HD  ARG A  54      45.213 -43.183 -33.217  1.00  0.94           H  
ATOM    807  HE  ARG A  54      43.909 -42.890 -35.686  1.00  0.94           H  
ATOM    808 1HH1 ARG A  54      47.052 -43.842 -34.441  1.00  0.94           H  
ATOM    809 2HH1 ARG A  54      47.397 -44.924 -35.772  1.00  0.94           H  
ATOM    810 1HH2 ARG A  54      44.382 -44.316 -37.432  1.00  0.94           H  
ATOM    811 2HH2 ARG A  54      45.892 -45.188 -37.449  1.00  0.94           H  
ATOM    812  N   VAL A  55      43.381 -40.053 -29.377  1.00  1.06           N  
ATOM    813  CA  VAL A  55      43.716 -39.594 -28.016  1.00  1.06           C  
ATOM    814  C   VAL A  55      45.240 -39.384 -27.884  1.00  1.06           C  
ATOM    815  O   VAL A  55      45.997 -40.311 -28.172  1.00  1.06           O  
ATOM    816  CB  VAL A  55      43.333 -40.641 -26.934  1.00  1.06           C  
ATOM    817  CG1 VAL A  55      43.803 -40.134 -25.553  1.00  1.06           C  
ATOM    818  CG2 VAL A  55      41.855 -40.910 -26.932  1.00  1.06           C  
ATOM    819  H   VAL A  55      42.899 -40.940 -29.533  1.00  1.06           H  
ATOM    820  HA  VAL A  55      43.155 -38.698 -27.819  1.00  1.06           H  
ATOM    821  HB  VAL A  55      43.859 -41.572 -27.143  1.00  1.06           H  
ATOM    822 1HG1 VAL A  55      43.568 -40.855 -24.781  1.00  1.06           H  
ATOM    823 2HG1 VAL A  55      44.874 -39.973 -25.566  1.00  1.06           H  
ATOM    824 3HG1 VAL A  55      43.303 -39.197 -25.324  1.00  1.06           H  
ATOM    825 1HG2 VAL A  55      41.620 -41.659 -26.179  1.00  1.06           H  
ATOM    826 2HG2 VAL A  55      41.326 -40.026 -26.715  1.00  1.06           H  
ATOM    827 3HG2 VAL A  55      41.567 -41.264 -27.887  1.00  1.06           H  
ATOM    828  N   PRO A  56      45.721 -38.183 -27.489  1.00  1.21           N  
ATOM    829  CA  PRO A  56      47.124 -37.843 -27.298  1.00  1.21           C  
ATOM    830  C   PRO A  56      47.801 -38.682 -26.223  1.00  1.21           C  
ATOM    831  O   PRO A  56      47.195 -39.051 -25.220  1.00  1.21           O  
ATOM    832  CB  PRO A  56      47.074 -36.379 -26.843  1.00  1.21           C  
ATOM    833  CG  PRO A  56      45.767 -35.857 -27.364  1.00  1.21           C  
ATOM    834  CD  PRO A  56      44.818 -37.034 -27.314  1.00  1.21           C  
ATOM    835  HA  PRO A  56      47.649 -37.943 -28.256  1.00  1.21           H  
ATOM    836 1HB  PRO A  56      47.164 -36.322 -25.758  1.00  1.21           H  
ATOM    837 2HB  PRO A  56      47.935 -35.835 -27.260  1.00  1.21           H  
ATOM    838 1HG  PRO A  56      45.425 -35.014 -26.744  1.00  1.21           H  
ATOM    839 2HG  PRO A  56      45.891 -35.468 -28.385  1.00  1.21           H  
ATOM    840 1HD  PRO A  56      44.284 -37.095 -26.361  1.00  1.21           H  
ATOM    841 2HD  PRO A  56      44.154 -36.904 -28.174  1.00  1.21           H  
ATOM    842  N   ALA A  57      49.107 -38.877 -26.387  1.00  1.42           N  
ATOM    843  CA  ALA A  57      49.951 -39.596 -25.422  1.00  1.42           C  
ATOM    844  C   ALA A  57      49.968 -38.914 -24.049  1.00  1.42           C  
ATOM    845  O   ALA A  57      50.318 -39.529 -23.044  1.00  1.42           O  
ATOM    846  CB  ALA A  57      51.371 -39.698 -25.947  1.00  1.42           C  
ATOM    847  H   ALA A  57      49.540 -38.540 -27.235  1.00  1.42           H  
ATOM    848  HA  ALA A  57      49.537 -40.597 -25.297  1.00  1.42           H  
ATOM    849 1HB  ALA A  57      51.979 -40.258 -25.237  1.00  1.42           H  
ATOM    850 2HB  ALA A  57      51.371 -40.209 -26.909  1.00  1.42           H  
ATOM    851 3HB  ALA A  57      51.784 -38.694 -26.066  1.00  1.42           H  
ATOM    852  N   ASP A  58      49.599 -37.637 -24.030  1.00  1.69           N  
ATOM    853  CA  ASP A  58      49.586 -36.808 -22.838  1.00  1.69           C  
ATOM    854  C   ASP A  58      48.197 -36.718 -22.181  1.00  1.69           C  
ATOM    855  O   ASP A  58      47.938 -35.806 -21.389  1.00  1.69           O  
ATOM    856  CB  ASP A  58      50.079 -35.402 -23.183  1.00  1.69           C  
ATOM    857  CG  ASP A  58      51.545 -35.368 -23.608  1.00  1.69           C  
ATOM    858  OD1 ASP A  58      52.346 -36.029 -22.994  1.00  1.69           O  
ATOM    859  OD2 ASP A  58      51.844 -34.681 -24.554  1.00  1.69           O  
ATOM    860  H   ASP A  58      49.312 -37.224 -24.901  1.00  1.69           H  
ATOM    861  HA  ASP A  58      50.273 -37.245 -22.114  1.00  1.69           H  
ATOM    862 1HB  ASP A  58      49.469 -34.995 -23.991  1.00  1.69           H  
ATOM    863 2HB  ASP A  58      49.955 -34.751 -22.315  1.00  1.69           H  
ATOM    864  N   ARG A  59      47.296 -37.643 -22.512  1.00  2.04           N  
ATOM    865  CA  ARG A  59      45.977 -37.676 -21.878  1.00  2.04           C  
ATOM    866  C   ARG A  59      45.822 -39.076 -21.321  1.00  2.04           C  
ATOM    867  O   ARG A  59      46.627 -39.944 -21.659  1.00  2.04           O  
ATOM    868  CB  ARG A  59      44.865 -37.355 -22.861  1.00  2.04           C  
ATOM    869  CG  ARG A  59      44.976 -35.961 -23.481  1.00  2.04           C  
ATOM    870  CD  ARG A  59      44.712 -34.839 -22.527  1.00  2.04           C  
ATOM    871  NE  ARG A  59      44.822 -33.568 -23.208  1.00  2.04           N  
ATOM    872  CZ  ARG A  59      46.002 -32.912 -23.357  1.00  2.04           C  
ATOM    873  NH1 ARG A  59      47.117 -33.383 -22.837  1.00  2.04           N  
ATOM    874  NH2 ARG A  59      46.057 -31.799 -24.032  1.00  2.04           N  
ATOM    875  H   ARG A  59      47.515 -38.339 -23.227  1.00  2.04           H  
ATOM    876  HA  ARG A  59      45.959 -36.967 -21.064  1.00  2.04           H  
ATOM    877 1HB  ARG A  59      44.895 -38.075 -23.676  1.00  2.04           H  
ATOM    878 2HB  ARG A  59      43.894 -37.445 -22.373  1.00  2.04           H  
ATOM    879 1HG  ARG A  59      45.975 -35.828 -23.864  1.00  2.04           H  
ATOM    880 2HG  ARG A  59      44.279 -35.877 -24.292  1.00  2.04           H  
ATOM    881 1HD  ARG A  59      43.703 -34.922 -22.117  1.00  2.04           H  
ATOM    882 2HD  ARG A  59      45.446 -34.859 -21.728  1.00  2.04           H  
ATOM    883  HE  ARG A  59      43.961 -33.143 -23.613  1.00  2.04           H  
ATOM    884 1HH1 ARG A  59      47.128 -34.244 -22.277  1.00  2.04           H  
ATOM    885 2HH1 ARG A  59      47.978 -32.864 -22.958  1.00  2.04           H  
ATOM    886 1HH2 ARG A  59      45.206 -31.397 -24.435  1.00  2.04           H  
ATOM    887 2HH2 ARG A  59      46.955 -31.323 -24.185  1.00  2.04           H  
ATOM    888  N   GLU A  60      44.878 -39.335 -20.416  1.00  2.49           N  
ATOM    889  CA  GLU A  60      44.866 -40.708 -19.935  1.00  2.49           C  
ATOM    890  C   GLU A  60      44.676 -41.644 -21.115  1.00  2.49           C  
ATOM    891  O   GLU A  60      43.764 -41.460 -21.925  1.00  2.49           O  
ATOM    892  CB  GLU A  60      43.754 -40.965 -18.927  1.00  2.49           C  
ATOM    893  CG  GLU A  60      43.834 -42.344 -18.277  1.00  2.49           C  
ATOM    894  CD  GLU A  60      42.727 -42.622 -17.393  1.00  2.49           C  
ATOM    895  OE1 GLU A  60      41.982 -41.730 -17.130  1.00  2.49           O  
ATOM    896  OE2 GLU A  60      42.564 -43.739 -17.004  1.00  2.49           O  
ATOM    897  H   GLU A  60      44.180 -38.664 -20.083  1.00  2.49           H  
ATOM    898  HA  GLU A  60      45.826 -40.929 -19.466  1.00  2.49           H  
ATOM    899 1HB  GLU A  60      43.762 -40.217 -18.151  1.00  2.49           H  
ATOM    900 2HB  GLU A  60      42.802 -40.891 -19.438  1.00  2.49           H  
ATOM    901 1HG  GLU A  60      43.853 -43.101 -19.039  1.00  2.49           H  
ATOM    902 2HG  GLU A  60      44.765 -42.411 -17.713  1.00  2.49           H  
ATOM    903  N   THR A  61      45.529 -42.650 -21.220  1.00  3.01           N  
ATOM    904  CA  THR A  61      45.376 -43.594 -22.303  1.00  3.01           C  
ATOM    905  C   THR A  61      44.070 -44.304 -22.123  1.00  3.01           C  
ATOM    906  O   THR A  61      43.718 -44.613 -20.989  1.00  3.01           O  
ATOM    907  CB  THR A  61      46.451 -44.689 -22.266  1.00  3.01           C  
ATOM    908  OG1 THR A  61      46.298 -45.568 -23.406  1.00  3.01           O  
ATOM    909  CG2 THR A  61      46.273 -45.508 -20.990  1.00  3.01           C  
ATOM    910  H   THR A  61      46.275 -42.749 -20.545  1.00  3.01           H  
ATOM    911  HA  THR A  61      45.408 -43.046 -23.240  1.00  3.01           H  
ATOM    912  HB  THR A  61      47.441 -44.237 -22.287  1.00  3.01           H  
ATOM    913  HG1 THR A  61      45.422 -46.068 -23.343  1.00  3.01           H  
ATOM    914 1HG2 THR A  61      47.026 -46.294 -20.954  1.00  3.01           H  
ATOM    915 2HG2 THR A  61      46.382 -44.858 -20.120  1.00  3.01           H  
ATOM    916 3HG2 THR A  61      45.280 -45.959 -20.984  1.00  3.01           H  
ATOM    917  N   PRO A  62      43.325 -44.617 -23.168  1.00  3.56           N  
ATOM    918  CA  PRO A  62      42.207 -45.477 -23.017  1.00  3.56           C  
ATOM    919  C   PRO A  62      42.866 -46.801 -22.689  1.00  3.56           C  
ATOM    920  O   PRO A  62      43.927 -47.075 -23.260  1.00  3.56           O  
ATOM    921  CB  PRO A  62      41.560 -45.432 -24.401  1.00  3.56           C  
ATOM    922  CG  PRO A  62      42.682 -45.019 -25.348  1.00  3.56           C  
ATOM    923  CD  PRO A  62      43.575 -44.116 -24.524  1.00  3.56           C  
ATOM    924  HA  PRO A  62      41.545 -45.094 -22.240  1.00  3.56           H  
ATOM    925 1HB  PRO A  62      41.169 -46.429 -24.647  1.00  3.56           H  
ATOM    926 2HB  PRO A  62      40.704 -44.737 -24.403  1.00  3.56           H  
ATOM    927 1HG  PRO A  62      43.207 -45.913 -25.716  1.00  3.56           H  
ATOM    928 2HG  PRO A  62      42.262 -44.508 -26.227  1.00  3.56           H  
ATOM    929 1HD  PRO A  62      44.611 -44.268 -24.847  1.00  3.56           H  
ATOM    930 2HD  PRO A  62      43.260 -43.074 -24.602  1.00  3.56           H  
ATOM    931  N   PRO A  63      42.372 -47.592 -21.725  1.00  4.08           N  
ATOM    932  CA  PRO A  63      42.834 -48.940 -21.461  1.00  4.08           C  
ATOM    933  C   PRO A  63      42.694 -49.741 -22.742  1.00  4.08           C  
ATOM    934  O   PRO A  63      43.661 -50.258 -23.302  1.00  4.08           O  
ATOM    935  CB  PRO A  63      41.880 -49.400 -20.353  1.00  4.08           C  
ATOM    936  CG  PRO A  63      41.524 -48.117 -19.639  1.00  4.08           C  
ATOM    937  CD  PRO A  63      41.403 -47.079 -20.743  1.00  4.08           C  
ATOM    938  HA  PRO A  63      43.881 -48.911 -21.120  1.00  4.08           H  
ATOM    939 1HB  PRO A  63      41.012 -49.929 -20.765  1.00  4.08           H  
ATOM    940 2HB  PRO A  63      42.398 -50.117 -19.699  1.00  4.08           H  
ATOM    941 1HG  PRO A  63      40.599 -48.249 -19.085  1.00  4.08           H  
ATOM    942 2HG  PRO A  63      42.302 -47.857 -18.903  1.00  4.08           H  
ATOM    943 1HD  PRO A  63      40.389 -47.030 -21.162  1.00  4.08           H  
ATOM    944 2HD  PRO A  63      41.742 -46.118 -20.327  1.00  4.08           H  
ATOM    945  N   SER A  64      41.446 -49.825 -23.195  1.00  4.49           N  
ATOM    946  CA  SER A  64      41.073 -50.452 -24.444  1.00  4.49           C  
ATOM    947  C   SER A  64      39.743 -49.862 -24.888  1.00  4.49           C  
ATOM    948  O   SER A  64      39.218 -50.200 -25.946  1.00  4.49           O  
ATOM    949  CB  SER A  64      40.967 -51.953 -24.263  1.00  4.49           C  
ATOM    950  OG  SER A  64      39.957 -52.283 -23.342  1.00  4.49           O  
ATOM    951  H   SER A  64      40.705 -49.396 -22.670  1.00  4.49           H  
ATOM    952  HA  SER A  64      41.829 -50.226 -25.196  1.00  4.49           H  
ATOM    953 1HB  SER A  64      40.755 -52.422 -25.223  1.00  4.49           H  
ATOM    954 2HB  SER A  64      41.923 -52.344 -23.912  1.00  4.49           H  
ATOM    955  HG  SER A  64      40.030 -53.233 -23.195  1.00  4.49           H  
ATOM    956  N   THR A  65      39.189 -49.022 -24.012  1.00  4.75           N  
ATOM    957  CA  THR A  65      37.854 -48.426 -24.146  1.00  4.75           C  
ATOM    958  C   THR A  65      36.782 -49.460 -24.465  1.00  4.75           C  
ATOM    959  O   THR A  65      36.030 -49.248 -25.388  1.00  4.75           O  
ATOM    960  CB  THR A  65      37.716 -47.363 -25.267  1.00  4.75           C  
ATOM    961  OG1 THR A  65      38.819 -46.484 -25.307  1.00  4.75           O  
ATOM    962  CG2 THR A  65      36.450 -46.524 -25.002  1.00  4.75           C  
ATOM    963  H   THR A  65      39.731 -48.811 -23.190  1.00  4.75           H  
ATOM    964  HA  THR A  65      37.593 -47.960 -23.197  1.00  4.75           H  
ATOM    965  HB  THR A  65      37.627 -47.863 -26.231  1.00  4.75           H  
ATOM    966  HG1 THR A  65      38.671 -45.865 -26.077  1.00  4.75           H  
ATOM    967 1HG2 THR A  65      36.327 -45.781 -25.791  1.00  4.75           H  
ATOM    968 2HG2 THR A  65      35.587 -47.168 -24.980  1.00  4.75           H  
ATOM    969 3HG2 THR A  65      36.541 -46.016 -24.043  1.00  4.75           H  
ATOM    970  N   GLU A  66      36.701 -50.591 -23.785  1.00  4.85           N  
ATOM    971  CA  GLU A  66      35.618 -51.498 -24.182  1.00  4.85           C  
ATOM    972  C   GLU A  66      34.258 -50.798 -24.058  1.00  4.85           C  
ATOM    973  O   GLU A  66      33.959 -50.189 -23.026  1.00  4.85           O  
ATOM    974  CB  GLU A  66      35.642 -52.784 -23.350  1.00  4.85           C  
ATOM    975  CG  GLU A  66      34.589 -53.822 -23.759  1.00  4.85           C  
ATOM    976  CD  GLU A  66      34.706 -55.123 -22.996  1.00  4.85           C  
ATOM    977  OE1 GLU A  66      35.570 -55.225 -22.157  1.00  4.85           O  
ATOM    978  OE2 GLU A  66      33.934 -56.015 -23.258  1.00  4.85           O  
ATOM    979  H   GLU A  66      37.338 -50.807 -23.034  1.00  4.85           H  
ATOM    980  HA  GLU A  66      35.758 -51.766 -25.233  1.00  4.85           H  
ATOM    981 1HB  GLU A  66      36.624 -53.250 -23.437  1.00  4.85           H  
ATOM    982 2HB  GLU A  66      35.485 -52.541 -22.300  1.00  4.85           H  
ATOM    983 1HG  GLU A  66      33.596 -53.403 -23.586  1.00  4.85           H  
ATOM    984 2HG  GLU A  66      34.680 -54.010 -24.816  1.00  4.85           H  
ATOM    985  N   GLU A  67      33.452 -50.879 -25.121  1.00  4.87           N  
ATOM    986  CA  GLU A  67      32.118 -50.290 -25.189  1.00  4.87           C  
ATOM    987  C   GLU A  67      31.159 -51.350 -25.677  1.00  4.87           C  
ATOM    988  O   GLU A  67      30.860 -51.390 -26.869  1.00  4.87           O  
ATOM    989  CB  GLU A  67      32.084 -49.158 -26.217  1.00  4.87           C  
ATOM    990  CG  GLU A  67      33.020 -48.054 -25.962  1.00  4.87           C  
ATOM    991  CD  GLU A  67      33.024 -47.018 -27.038  1.00  4.87           C  
ATOM    992  OE1 GLU A  67      32.277 -47.157 -27.967  1.00  4.87           O  
ATOM    993  OE2 GLU A  67      33.845 -46.132 -26.978  1.00  4.87           O  
ATOM    994  H   GLU A  67      33.767 -51.408 -25.929  1.00  4.87           H  
ATOM    995  HA  GLU A  67      31.811 -49.943 -24.202  1.00  4.87           H  
ATOM    996 1HB  GLU A  67      32.338 -49.562 -27.188  1.00  4.87           H  
ATOM    997 2HB  GLU A  67      31.076 -48.754 -26.286  1.00  4.87           H  
ATOM    998 1HG  GLU A  67      32.886 -47.626 -25.001  1.00  4.87           H  
ATOM    999 2HG  GLU A  67      33.936 -48.504 -25.929  1.00  4.87           H  
ATOM   1000  N   GLU A  68      30.658 -52.204 -24.802  1.00  4.85           N  
ATOM   1001  CA  GLU A  68      29.831 -53.278 -25.329  1.00  4.85           C  
ATOM   1002  C   GLU A  68      28.642 -52.683 -26.083  1.00  4.85           C  
ATOM   1003  O   GLU A  68      27.863 -51.913 -25.513  1.00  4.85           O  
ATOM   1004  CB  GLU A  68      29.359 -54.189 -24.188  1.00  4.85           C  
ATOM   1005  CG  GLU A  68      28.589 -55.431 -24.620  1.00  4.85           C  
ATOM   1006  CD  GLU A  68      28.191 -56.321 -23.447  1.00  4.85           C  
ATOM   1007  OE1 GLU A  68      28.473 -55.955 -22.330  1.00  4.85           O  
ATOM   1008  OE2 GLU A  68      27.611 -57.360 -23.672  1.00  4.85           O  
ATOM   1009  H   GLU A  68      30.886 -52.139 -23.821  1.00  4.85           H  
ATOM   1010  HA  GLU A  68      30.426 -53.868 -26.028  1.00  4.85           H  
ATOM   1011 1HB  GLU A  68      30.225 -54.521 -23.614  1.00  4.85           H  
ATOM   1012 2HB  GLU A  68      28.719 -53.620 -23.514  1.00  4.85           H  
ATOM   1013 1HG  GLU A  68      27.690 -55.123 -25.157  1.00  4.85           H  
ATOM   1014 2HG  GLU A  68      29.213 -55.997 -25.310  1.00  4.85           H  
ATOM   1015  N   SER A  69      28.487 -53.074 -27.343  1.00  4.82           N  
ATOM   1016  CA  SER A  69      27.398 -52.594 -28.177  1.00  4.82           C  
ATOM   1017  C   SER A  69      26.170 -53.443 -27.976  1.00  4.82           C  
ATOM   1018  O   SER A  69      26.215 -54.487 -27.329  1.00  4.82           O  
ATOM   1019  CB  SER A  69      27.734 -52.645 -29.645  1.00  4.82           C  
ATOM   1020  OG  SER A  69      27.716 -53.966 -30.090  1.00  4.82           O  
ATOM   1021  H   SER A  69      29.201 -53.681 -27.748  1.00  4.82           H  
ATOM   1022  HA  SER A  69      27.167 -51.566 -27.893  1.00  4.82           H  
ATOM   1023 1HB  SER A  69      27.018 -52.055 -30.210  1.00  4.82           H  
ATOM   1024 2HB  SER A  69      28.725 -52.217 -29.809  1.00  4.82           H  
ATOM   1025  HG  SER A  69      28.562 -54.337 -29.775  1.00  4.82           H  
ATOM   1026  N   ALA A  70      25.086 -53.050 -28.620  1.00  4.77           N  
ATOM   1027  CA  ALA A  70      23.839 -53.800 -28.577  1.00  4.77           C  
ATOM   1028  C   ALA A  70      24.005 -55.236 -29.101  1.00  4.77           C  
ATOM   1029  O   ALA A  70      23.184 -56.099 -28.788  1.00  4.77           O  
ATOM   1030  CB  ALA A  70      22.777 -53.088 -29.396  1.00  4.77           C  
ATOM   1031  H   ALA A  70      25.117 -52.189 -29.143  1.00  4.77           H  
ATOM   1032  HA  ALA A  70      23.517 -53.855 -27.537  1.00  4.77           H  
ATOM   1033 1HB  ALA A  70      21.840 -53.641 -29.332  1.00  4.77           H  
ATOM   1034 2HB  ALA A  70      22.632 -52.079 -29.010  1.00  4.77           H  
ATOM   1035 3HB  ALA A  70      23.099 -53.039 -30.437  1.00  4.77           H  
ATOM   1036  N   ASP A  71      25.031 -55.484 -29.936  1.00  4.63           N  
ATOM   1037  CA  ASP A  71      25.239 -56.808 -30.507  1.00  4.63           C  
ATOM   1038  C   ASP A  71      26.289 -57.617 -29.732  1.00  4.63           C  
ATOM   1039  O   ASP A  71      26.671 -58.711 -30.150  1.00  4.63           O  
ATOM   1040  CB  ASP A  71      25.658 -56.689 -31.976  1.00  4.63           C  
ATOM   1041  CG  ASP A  71      24.550 -56.104 -32.872  1.00  4.63           C  
ATOM   1042  OD1 ASP A  71      23.411 -56.460 -32.688  1.00  4.63           O  
ATOM   1043  OD2 ASP A  71      24.860 -55.314 -33.732  1.00  4.63           O  
ATOM   1044  H   ASP A  71      25.728 -54.765 -30.131  1.00  4.63           H  
ATOM   1045  HA  ASP A  71      24.296 -57.352 -30.464  1.00  4.63           H  
ATOM   1046 1HB  ASP A  71      26.541 -56.048 -32.049  1.00  4.63           H  
ATOM   1047 2HB  ASP A  71      25.934 -57.672 -32.356  1.00  4.63           H  
ATOM   1048  N   GLY A  72      26.787 -57.062 -28.623  1.00  4.35           N  
ATOM   1049  CA  GLY A  72      27.795 -57.713 -27.779  1.00  4.35           C  
ATOM   1050  C   GLY A  72      29.245 -57.385 -28.169  1.00  4.35           C  
ATOM   1051  O   GLY A  72      30.184 -57.706 -27.439  1.00  4.35           O  
ATOM   1052  H   GLY A  72      26.442 -56.156 -28.308  1.00  4.35           H  
ATOM   1053 1HA  GLY A  72      27.625 -57.416 -26.742  1.00  4.35           H  
ATOM   1054 2HA  GLY A  72      27.647 -58.790 -27.817  1.00  4.35           H  
ATOM   1055  N   GLU A  73      29.429 -56.755 -29.324  1.00  3.92           N  
ATOM   1056  CA  GLU A  73      30.759 -56.392 -29.809  1.00  3.92           C  
ATOM   1057  C   GLU A  73      31.446 -55.406 -28.866  1.00  3.92           C  
ATOM   1058  O   GLU A  73      30.833 -54.436 -28.421  1.00  3.92           O  
ATOM   1059  CB  GLU A  73      30.677 -55.819 -31.230  1.00  3.92           C  
ATOM   1060  CG  GLU A  73      32.029 -55.526 -31.880  1.00  3.92           C  
ATOM   1061  CD  GLU A  73      31.927 -55.039 -33.305  1.00  3.92           C  
ATOM   1062  OE1 GLU A  73      30.834 -54.908 -33.797  1.00  3.92           O  
ATOM   1063  OE2 GLU A  73      32.952 -54.794 -33.897  1.00  3.92           O  
ATOM   1064  H   GLU A  73      28.617 -56.541 -29.880  1.00  3.92           H  
ATOM   1065  HA  GLU A  73      31.365 -57.298 -29.847  1.00  3.92           H  
ATOM   1066 1HB  GLU A  73      30.136 -56.516 -31.871  1.00  3.92           H  
ATOM   1067 2HB  GLU A  73      30.112 -54.888 -31.210  1.00  3.92           H  
ATOM   1068 1HG  GLU A  73      32.517 -54.766 -31.315  1.00  3.92           H  
ATOM   1069 2HG  GLU A  73      32.646 -56.422 -31.842  1.00  3.92           H  
ATOM   1070  N   ALA A  74      32.724 -55.657 -28.566  1.00  3.39           N  
ATOM   1071  CA  ALA A  74      33.528 -54.797 -27.683  1.00  3.39           C  
ATOM   1072  C   ALA A  74      33.678 -53.361 -28.192  1.00  3.39           C  
ATOM   1073  O   ALA A  74      33.819 -52.427 -27.409  1.00  3.39           O  
ATOM   1074  CB  ALA A  74      34.909 -55.392 -27.510  1.00  3.39           C  
ATOM   1075  H   ALA A  74      33.154 -56.483 -28.958  1.00  3.39           H  
ATOM   1076  HA  ALA A  74      33.030 -54.758 -26.713  1.00  3.39           H  
ATOM   1077 1HB  ALA A  74      35.492 -54.776 -26.829  1.00  3.39           H  
ATOM   1078 2HB  ALA A  74      34.820 -56.399 -27.103  1.00  3.39           H  
ATOM   1079 3HB  ALA A  74      35.409 -55.429 -28.475  1.00  3.39           H  
ATOM   1080  N   ALA A  75      33.727 -53.191 -29.508  1.00  2.83           N  
ATOM   1081  CA  ALA A  75      33.902 -51.876 -30.128  1.00  2.83           C  
ATOM   1082  C   ALA A  75      35.055 -51.102 -29.464  1.00  2.83           C  
ATOM   1083  O   ALA A  75      36.156 -51.642 -29.334  1.00  2.83           O  
ATOM   1084  CB  ALA A  75      32.594 -51.107 -30.049  1.00  2.83           C  
ATOM   1085  H   ALA A  75      33.614 -53.998 -30.101  1.00  2.83           H  
ATOM   1086  HA  ALA A  75      34.158 -52.027 -31.177  1.00  2.83           H  
ATOM   1087 1HB  ALA A  75      32.696 -50.143 -30.540  1.00  2.83           H  
ATOM   1088 2HB  ALA A  75      31.811 -51.684 -30.546  1.00  2.83           H  
ATOM   1089 3HB  ALA A  75      32.315 -50.959 -29.010  1.00  2.83           H  
ATOM   1090  N   GLY A  76      34.805 -49.843 -29.073  1.00  2.30           N  
ATOM   1091  CA  GLY A  76      35.776 -48.993 -28.379  1.00  2.30           C  
ATOM   1092  C   GLY A  76      36.353 -47.832 -29.177  1.00  2.30           C  
ATOM   1093  O   GLY A  76      37.073 -48.029 -30.161  1.00  2.30           O  
ATOM   1094  H   GLY A  76      33.886 -49.453 -29.218  1.00  2.30           H  
ATOM   1095 1HA  GLY A  76      35.304 -48.575 -27.517  1.00  2.30           H  
ATOM   1096 2HA  GLY A  76      36.588 -49.610 -27.997  1.00  2.30           H  
ATOM   1097  N   ALA A  77      36.054 -46.604 -28.725  1.00  1.86           N  
ATOM   1098  CA  ALA A  77      36.564 -45.397 -29.362  1.00  1.86           C  
ATOM   1099  C   ALA A  77      37.912 -44.984 -28.764  1.00  1.86           C  
ATOM   1100  O   ALA A  77      38.122 -45.045 -27.548  1.00  1.86           O  
ATOM   1101  CB  ALA A  77      35.559 -44.265 -29.208  1.00  1.86           C  
ATOM   1102  H   ALA A  77      35.409 -46.498 -27.936  1.00  1.86           H  
ATOM   1103  HA  ALA A  77      36.708 -45.604 -30.424  1.00  1.86           H  
ATOM   1104 1HB  ALA A  77      35.930 -43.371 -29.707  1.00  1.86           H  
ATOM   1105 2HB  ALA A  77      34.605 -44.563 -29.658  1.00  1.86           H  
ATOM   1106 3HB  ALA A  77      35.406 -44.055 -28.149  1.00  1.86           H  
ATOM   1107  N   ARG A  78      38.810 -44.534 -29.633  1.00  1.51           N  
ATOM   1108  CA  ARG A  78      40.135 -44.045 -29.253  1.00  1.51           C  
ATOM   1109  C   ARG A  78      40.391 -42.666 -29.854  1.00  1.51           C  
ATOM   1110  O   ARG A  78      41.544 -42.281 -30.090  1.00  1.51           O  
ATOM   1111  CB  ARG A  78      41.199 -45.028 -29.707  1.00  1.51           C  
ATOM   1112  CG  ARG A  78      41.154 -46.394 -28.993  1.00  1.51           C  
ATOM   1113  CD  ARG A  78      42.051 -47.394 -29.624  1.00  1.51           C  
ATOM   1114  NE  ARG A  78      42.098 -48.639 -28.864  1.00  1.51           N  
ATOM   1115  CZ  ARG A  78      41.121 -49.574 -28.865  1.00  1.51           C  
ATOM   1116  NH1 ARG A  78      40.023 -49.384 -29.560  1.00  1.51           N  
ATOM   1117  NH2 ARG A  78      41.264 -50.679 -28.162  1.00  1.51           N  
ATOM   1118  H   ARG A  78      38.570 -44.538 -30.614  1.00  1.51           H  
ATOM   1119  HA  ARG A  78      40.180 -43.960 -28.167  1.00  1.51           H  
ATOM   1120 1HB  ARG A  78      41.096 -45.206 -30.778  1.00  1.51           H  
ATOM   1121 2HB  ARG A  78      42.186 -44.596 -29.539  1.00  1.51           H  
ATOM   1122 1HG  ARG A  78      41.446 -46.274 -27.951  1.00  1.51           H  
ATOM   1123 2HG  ARG A  78      40.142 -46.796 -29.035  1.00  1.51           H  
ATOM   1124 1HD  ARG A  78      41.693 -47.622 -30.628  1.00  1.51           H  
ATOM   1125 2HD  ARG A  78      43.062 -46.991 -29.682  1.00  1.51           H  
ATOM   1126  HE  ARG A  78      42.926 -48.823 -28.312  1.00  1.51           H  
ATOM   1127 1HH1 ARG A  78      39.901 -48.539 -30.099  1.00  1.51           H  
ATOM   1128 2HH1 ARG A  78      39.286 -50.083 -29.552  1.00  1.51           H  
ATOM   1129 1HH2 ARG A  78      42.103 -50.832 -27.625  1.00  1.51           H  
ATOM   1130 2HH2 ARG A  78      40.517 -51.363 -28.150  1.00  1.51           H  
ATOM   1131  N   TRP A  79      39.296 -41.962 -30.130  1.00  1.27           N  
ATOM   1132  CA  TRP A  79      39.282 -40.648 -30.776  1.00  1.27           C  
ATOM   1133  C   TRP A  79      38.580 -39.572 -29.970  1.00  1.27           C  
ATOM   1134  O   TRP A  79      37.707 -39.865 -29.149  1.00  1.27           O  
ATOM   1135  CB  TRP A  79      38.580 -40.745 -32.126  1.00  1.27           C  
ATOM   1136  CG  TRP A  79      39.301 -41.584 -33.123  1.00  1.27           C  
ATOM   1137  CD1 TRP A  79      39.321 -42.943 -33.194  1.00  1.27           C  
ATOM   1138  CD2 TRP A  79      40.080 -41.115 -34.239  1.00  1.27           C  
ATOM   1139  NE1 TRP A  79      40.079 -43.347 -34.260  1.00  1.27           N  
ATOM   1140  CE2 TRP A  79      40.549 -42.240 -34.911  1.00  1.27           C  
ATOM   1141  CE3 TRP A  79      40.405 -39.856 -34.717  1.00  1.27           C  
ATOM   1142  CZ2 TRP A  79      41.342 -42.139 -36.037  1.00  1.27           C  
ATOM   1143  CZ3 TRP A  79      41.197 -39.744 -35.843  1.00  1.27           C  
ATOM   1144  CH2 TRP A  79      41.658 -40.860 -36.488  1.00  1.27           C  
ATOM   1145  H   TRP A  79      38.409 -42.369 -29.869  1.00  1.27           H  
ATOM   1146  HA  TRP A  79      40.307 -40.330 -30.927  1.00  1.27           H  
ATOM   1147 1HB  TRP A  79      37.591 -41.143 -31.978  1.00  1.27           H  
ATOM   1148 2HB  TRP A  79      38.464 -39.747 -32.547  1.00  1.27           H  
ATOM   1149  HD1 TRP A  79      38.815 -43.609 -32.508  1.00  1.27           H  
ATOM   1150  HE1 TRP A  79      40.253 -44.304 -34.528  1.00  1.27           H  
ATOM   1151  HE3 TRP A  79      40.039 -38.975 -34.210  1.00  1.27           H  
ATOM   1152  HZ2 TRP A  79      41.708 -43.017 -36.565  1.00  1.27           H  
ATOM   1153  HZ3 TRP A  79      41.440 -38.745 -36.206  1.00  1.27           H  
ATOM   1154  HH2 TRP A  79      42.280 -40.742 -37.377  1.00  1.27           H  
ATOM   1155  N   GLY A  80      38.954 -38.323 -30.235  1.00  1.11           N  
ATOM   1156  CA  GLY A  80      38.272 -37.188 -29.648  1.00  1.11           C  
ATOM   1157  C   GLY A  80      38.873 -35.834 -29.986  1.00  1.11           C  
ATOM   1158  O   GLY A  80      40.000 -35.701 -30.469  1.00  1.11           O  
ATOM   1159  H   GLY A  80      39.711 -38.168 -30.888  1.00  1.11           H  
ATOM   1160 1HA  GLY A  80      37.252 -37.192 -29.986  1.00  1.11           H  
ATOM   1161 2HA  GLY A  80      38.232 -37.306 -28.567  1.00  1.11           H  
ATOM   1162  N   GLY A  81      38.108 -34.809 -29.697  1.00  1.03           N  
ATOM   1163  CA  GLY A  81      38.510 -33.433 -29.942  1.00  1.03           C  
ATOM   1164  C   GLY A  81      39.413 -32.945 -28.823  1.00  1.03           C  
ATOM   1165  O   GLY A  81      39.001 -32.175 -27.975  1.00  1.03           O  
ATOM   1166  H   GLY A  81      37.205 -35.014 -29.278  1.00  1.03           H  
ATOM   1167 1HA  GLY A  81      39.037 -33.359 -30.893  1.00  1.03           H  
ATOM   1168 2HA  GLY A  81      37.624 -32.802 -30.017  1.00  1.03           H  
ATOM   1169  N   PHE A  82      40.631 -33.428 -28.763  1.00  1.00           N  
ATOM   1170  CA  PHE A  82      41.478 -33.036 -27.636  1.00  1.00           C  
ATOM   1171  C   PHE A  82      42.183 -31.706 -27.839  1.00  1.00           C  
ATOM   1172  O   PHE A  82      42.611 -31.375 -28.943  1.00  1.00           O  
ATOM   1173  CB  PHE A  82      42.495 -34.114 -27.343  1.00  1.00           C  
ATOM   1174  CG  PHE A  82      41.871 -35.307 -26.744  1.00  1.00           C  
ATOM   1175  CD1 PHE A  82      41.385 -36.306 -27.541  1.00  1.00           C  
ATOM   1176  CD2 PHE A  82      41.762 -35.431 -25.378  1.00  1.00           C  
ATOM   1177  CE1 PHE A  82      40.795 -37.396 -26.993  1.00  1.00           C  
ATOM   1178  CE2 PHE A  82      41.182 -36.528 -24.818  1.00  1.00           C  
ATOM   1179  CZ  PHE A  82      40.693 -37.515 -25.626  1.00  1.00           C  
ATOM   1180  H   PHE A  82      40.930 -34.090 -29.483  1.00  1.00           H  
ATOM   1181  HA  PHE A  82      40.846 -32.939 -26.755  1.00  1.00           H  
ATOM   1182 1HB  PHE A  82      43.002 -34.409 -28.262  1.00  1.00           H  
ATOM   1183 2HB  PHE A  82      43.240 -33.727 -26.647  1.00  1.00           H  
ATOM   1184  HD1 PHE A  82      41.474 -36.217 -28.625  1.00  1.00           H  
ATOM   1185  HD2 PHE A  82      42.149 -34.637 -24.742  1.00  1.00           H  
ATOM   1186  HE1 PHE A  82      40.406 -38.178 -27.645  1.00  1.00           H  
ATOM   1187  HE2 PHE A  82      41.101 -36.611 -23.731  1.00  1.00           H  
ATOM   1188  HZ  PHE A  82      40.221 -38.394 -25.186  1.00  1.00           H  
ATOM   1189  N   LEU A  83      42.326 -30.947 -26.757  1.00  1.00           N  
ATOM   1190  CA  LEU A  83      43.012 -29.664 -26.823  1.00  1.00           C  
ATOM   1191  C   LEU A  83      44.485 -29.853 -26.448  1.00  1.00           C  
ATOM   1192  O   LEU A  83      44.862 -29.907 -25.271  1.00  1.00           O  
ATOM   1193  CB  LEU A  83      42.288 -28.655 -25.914  1.00  1.00           C  
ATOM   1194  CG  LEU A  83      42.849 -27.267 -25.890  1.00  1.00           C  
ATOM   1195  CD1 LEU A  83      42.778 -26.674 -27.307  1.00  1.00           C  
ATOM   1196  CD2 LEU A  83      42.050 -26.441 -24.884  1.00  1.00           C  
ATOM   1197  H   LEU A  83      41.966 -31.291 -25.861  1.00  1.00           H  
ATOM   1198  HA  LEU A  83      42.971 -29.295 -27.844  1.00  1.00           H  
ATOM   1199 1HB  LEU A  83      41.245 -28.583 -26.246  1.00  1.00           H  
ATOM   1200 2HB  LEU A  83      42.292 -29.044 -24.893  1.00  1.00           H  
ATOM   1201  HG  LEU A  83      43.898 -27.303 -25.587  1.00  1.00           H  
ATOM   1202 1HD1 LEU A  83      43.197 -25.677 -27.307  1.00  1.00           H  
ATOM   1203 2HD1 LEU A  83      43.356 -27.301 -27.997  1.00  1.00           H  
ATOM   1204 3HD1 LEU A  83      41.742 -26.635 -27.636  1.00  1.00           H  
ATOM   1205 1HD2 LEU A  83      42.449 -25.448 -24.836  1.00  1.00           H  
ATOM   1206 2HD2 LEU A  83      41.009 -26.402 -25.194  1.00  1.00           H  
ATOM   1207 3HD2 LEU A  83      42.115 -26.898 -23.902  1.00  1.00           H  
ATOM   1208  N   ASP A  84      45.310 -29.962 -27.487  1.00  1.01           N  
ATOM   1209  CA  ASP A  84      46.725 -30.326 -27.408  1.00  1.01           C  
ATOM   1210  C   ASP A  84      47.535 -29.625 -26.319  1.00  1.01           C  
ATOM   1211  O   ASP A  84      48.236 -30.262 -25.529  1.00  1.01           O  
ATOM   1212  CB  ASP A  84      47.369 -30.036 -28.780  1.00  1.01           C  
ATOM   1213  CG  ASP A  84      47.180 -28.549 -29.287  1.00  1.01           C  
ATOM   1214  OD1 ASP A  84      46.492 -27.789 -28.632  1.00  1.01           O  
ATOM   1215  OD2 ASP A  84      47.768 -28.200 -30.284  1.00  1.01           O  
ATOM   1216  H   ASP A  84      44.900 -29.862 -28.409  1.00  1.01           H  
ATOM   1217  HA  ASP A  84      46.778 -31.399 -27.220  1.00  1.01           H  
ATOM   1218 1HB  ASP A  84      48.437 -30.256 -28.734  1.00  1.01           H  
ATOM   1219 2HB  ASP A  84      46.931 -30.702 -29.524  1.00  1.01           H  
ATOM   1220  N   ARG A  85      47.385 -28.320 -26.271  1.00  1.03           N  
ATOM   1221  CA  ARG A  85      48.137 -27.426 -25.421  1.00  1.03           C  
ATOM   1222  C   ARG A  85      47.398 -26.909 -24.196  1.00  1.03           C  
ATOM   1223  O   ARG A  85      47.786 -25.887 -23.633  1.00  1.03           O  
ATOM   1224  CB  ARG A  85      48.629 -26.256 -26.256  1.00  1.03           C  
ATOM   1225  CG  ARG A  85      49.740 -26.585 -27.268  1.00  1.03           C  
ATOM   1226  CD  ARG A  85      49.986 -25.443 -28.200  1.00  1.03           C  
ATOM   1227  NE  ARG A  85      51.174 -25.640 -29.043  1.00  1.03           N  
ATOM   1228  CZ  ARG A  85      51.264 -26.378 -30.179  1.00  1.03           C  
ATOM   1229  NH1 ARG A  85      50.241 -27.034 -30.684  1.00  1.03           N  
ATOM   1230  NH2 ARG A  85      52.428 -26.439 -30.806  1.00  1.03           N  
ATOM   1231  H   ARG A  85      46.754 -27.923 -26.962  1.00  1.03           H  
ATOM   1232  HA  ARG A  85      49.014 -27.969 -25.073  1.00  1.03           H  
ATOM   1233 1HB  ARG A  85      47.789 -25.854 -26.825  1.00  1.03           H  
ATOM   1234 2HB  ARG A  85      48.993 -25.470 -25.612  1.00  1.03           H  
ATOM   1235 1HG  ARG A  85      50.661 -26.800 -26.731  1.00  1.03           H  
ATOM   1236 2HG  ARG A  85      49.452 -27.455 -27.857  1.00  1.03           H  
ATOM   1237 1HD  ARG A  85      49.119 -25.334 -28.856  1.00  1.03           H  
ATOM   1238 2HD  ARG A  85      50.123 -24.529 -27.624  1.00  1.03           H  
ATOM   1239  HE  ARG A  85      52.019 -25.176 -28.741  1.00  1.03           H  
ATOM   1240 1HH1 ARG A  85      49.309 -27.034 -30.249  1.00  1.03           H  
ATOM   1241 2HH1 ARG A  85      50.352 -27.571 -31.526  1.00  1.03           H  
ATOM   1242 1HH2 ARG A  85      53.228 -25.943 -30.438  1.00  1.03           H  
ATOM   1243 2HH2 ARG A  85      52.514 -26.982 -31.651  1.00  1.03           H  
ATOM   1244  N   VAL A  86      46.382 -27.624 -23.721  1.00  1.04           N  
ATOM   1245  CA  VAL A  86      45.678 -27.173 -22.515  1.00  1.04           C  
ATOM   1246  C   VAL A  86      46.589 -27.040 -21.280  1.00  1.04           C  
ATOM   1247  O   VAL A  86      46.214 -26.404 -20.321  1.00  1.04           O  
ATOM   1248  CB  VAL A  86      44.493 -28.069 -22.147  1.00  1.04           C  
ATOM   1249  CG1 VAL A  86      44.940 -29.385 -21.557  1.00  1.04           C  
ATOM   1250  CG2 VAL A  86      43.605 -27.305 -21.195  1.00  1.04           C  
ATOM   1251  H   VAL A  86      46.061 -28.459 -24.220  1.00  1.04           H  
ATOM   1252  HA  VAL A  86      45.267 -26.187 -22.727  1.00  1.04           H  
ATOM   1253  HB  VAL A  86      43.945 -28.304 -23.059  1.00  1.04           H  
ATOM   1254 1HG1 VAL A  86      44.069 -30.005 -21.332  1.00  1.04           H  
ATOM   1255 2HG1 VAL A  86      45.568 -29.891 -22.267  1.00  1.04           H  
ATOM   1256 3HG1 VAL A  86      45.504 -29.218 -20.635  1.00  1.04           H  
ATOM   1257 1HG2 VAL A  86      42.766 -27.905 -20.972  1.00  1.04           H  
ATOM   1258 2HG2 VAL A  86      44.155 -27.087 -20.290  1.00  1.04           H  
ATOM   1259 3HG2 VAL A  86      43.276 -26.374 -21.656  1.00  1.04           H  
ATOM   1260  N   ASP A  87      47.749 -27.673 -21.256  1.00  1.03           N  
ATOM   1261  CA  ASP A  87      48.633 -27.552 -20.098  1.00  1.03           C  
ATOM   1262  C   ASP A  87      49.451 -26.238 -20.107  1.00  1.03           C  
ATOM   1263  O   ASP A  87      50.064 -25.843 -19.100  1.00  1.03           O  
ATOM   1264  CB  ASP A  87      49.623 -28.703 -20.117  1.00  1.03           C  
ATOM   1265  CG  ASP A  87      48.999 -30.070 -19.911  1.00  1.03           C  
ATOM   1266  OD1 ASP A  87      47.944 -30.187 -19.329  1.00  1.03           O  
ATOM   1267  OD2 ASP A  87      49.618 -31.011 -20.344  1.00  1.03           O  
ATOM   1268  H   ASP A  87      48.027 -28.218 -22.057  1.00  1.03           H  
ATOM   1269  HA  ASP A  87      48.029 -27.584 -19.190  1.00  1.03           H  
ATOM   1270 1HB  ASP A  87      50.123 -28.702 -21.082  1.00  1.03           H  
ATOM   1271 2HB  ASP A  87      50.376 -28.541 -19.355  1.00  1.03           H  
ATOM   1272  N   THR A  88      49.495 -25.561 -21.256  1.00  1.02           N  
ATOM   1273  CA  THR A  88      50.364 -24.399 -21.423  1.00  1.02           C  
ATOM   1274  C   THR A  88      49.771 -23.080 -20.927  1.00  1.02           C  
ATOM   1275  O   THR A  88      49.538 -22.169 -21.724  1.00  1.02           O  
ATOM   1276  CB  THR A  88      50.712 -24.199 -22.889  1.00  1.02           C  
ATOM   1277  OG1 THR A  88      49.523 -23.996 -23.647  1.00  1.02           O  
ATOM   1278  CG2 THR A  88      51.439 -25.397 -23.446  1.00  1.02           C  
ATOM   1279  H   THR A  88      48.919 -25.848 -22.045  1.00  1.02           H  
ATOM   1280  HA  THR A  88      51.280 -24.589 -20.878  1.00  1.02           H  
ATOM   1281  HB  THR A  88      51.318 -23.361 -22.973  1.00  1.02           H  
ATOM   1282  HG1 THR A  88      48.843 -24.638 -23.371  1.00  1.02           H  
ATOM   1283 1HG2 THR A  88      51.677 -25.222 -24.496  1.00  1.02           H  
ATOM   1284 2HG2 THR A  88      52.348 -25.538 -22.893  1.00  1.02           H  
ATOM   1285 3HG2 THR A  88      50.807 -26.281 -23.359  1.00  1.02           H  
ATOM   1286  N   PHE A  89      49.504 -22.982 -19.634  1.00  1.02           N  
ATOM   1287  CA  PHE A  89      48.885 -21.764 -19.101  1.00  1.02           C  
ATOM   1288  C   PHE A  89      49.806 -20.685 -18.569  1.00  1.02           C  
ATOM   1289  O   PHE A  89      50.695 -20.924 -17.757  1.00  1.02           O  
ATOM   1290  CB  PHE A  89      47.879 -22.095 -18.031  1.00  1.02           C  
ATOM   1291  CG  PHE A  89      46.645 -22.630 -18.608  1.00  1.02           C  
ATOM   1292  CD1 PHE A  89      46.211 -23.915 -18.474  1.00  1.02           C  
ATOM   1293  CD2 PHE A  89      45.915 -21.780 -19.344  1.00  1.02           C  
ATOM   1294  CE1 PHE A  89      45.036 -24.287 -19.055  1.00  1.02           C  
ATOM   1295  CE2 PHE A  89      44.781 -22.150 -19.951  1.00  1.02           C  
ATOM   1296  CZ  PHE A  89      44.340 -23.421 -19.799  1.00  1.02           C  
ATOM   1297  H   PHE A  89      49.744 -23.785 -19.053  1.00  1.02           H  
ATOM   1298  HA  PHE A  89      48.326 -21.309 -19.921  1.00  1.02           H  
ATOM   1299 1HB  PHE A  89      48.302 -22.837 -17.354  1.00  1.02           H  
ATOM   1300 2HB  PHE A  89      47.640 -21.197 -17.461  1.00  1.02           H  
ATOM   1301  HD1 PHE A  89      46.787 -24.637 -17.902  1.00  1.02           H  
ATOM   1302  HD2 PHE A  89      46.279 -20.781 -19.438  1.00  1.02           H  
ATOM   1303  HE1 PHE A  89      44.671 -25.299 -18.937  1.00  1.02           H  
ATOM   1304  HE2 PHE A  89      44.226 -21.426 -20.552  1.00  1.02           H  
ATOM   1305  HZ  PHE A  89      43.444 -23.741 -20.269  1.00  1.02           H  
ATOM   1306  N   ASP A  90      49.506 -19.444 -18.911  1.00  1.02           N  
ATOM   1307  CA  ASP A  90      50.357 -18.375 -18.417  1.00  1.02           C  
ATOM   1308  C   ASP A  90      49.911 -17.942 -17.028  1.00  1.02           C  
ATOM   1309  O   ASP A  90      49.237 -16.936 -16.849  1.00  1.02           O  
ATOM   1310  CB  ASP A  90      50.343 -17.247 -19.438  1.00  1.02           C  
ATOM   1311  CG  ASP A  90      51.259 -16.049 -19.172  1.00  1.02           C  
ATOM   1312  OD1 ASP A  90      51.691 -15.867 -18.048  1.00  1.02           O  
ATOM   1313  OD2 ASP A  90      51.550 -15.337 -20.138  1.00  1.02           O  
ATOM   1314  H   ASP A  90      48.717 -19.248 -19.546  1.00  1.02           H  
ATOM   1315  HA  ASP A  90      51.380 -18.751 -18.348  1.00  1.02           H  
ATOM   1316 1HB  ASP A  90      50.593 -17.667 -20.408  1.00  1.02           H  
ATOM   1317 2HB  ASP A  90      49.325 -16.887 -19.504  1.00  1.02           H  
ATOM   1318  N   ALA A  91      50.373 -18.682 -16.025  1.00  1.04           N  
ATOM   1319  CA  ALA A  91      49.959 -18.470 -14.632  1.00  1.04           C  
ATOM   1320  C   ALA A  91      50.237 -17.048 -14.145  1.00  1.04           C  
ATOM   1321  O   ALA A  91      49.395 -16.401 -13.496  1.00  1.04           O  
ATOM   1322  CB  ALA A  91      50.724 -19.445 -13.738  1.00  1.04           C  
ATOM   1323  H   ALA A  91      50.941 -19.489 -16.287  1.00  1.04           H  
ATOM   1324  HA  ALA A  91      48.888 -18.655 -14.561  1.00  1.04           H  
ATOM   1325 1HB  ALA A  91      50.411 -19.311 -12.704  1.00  1.04           H  
ATOM   1326 2HB  ALA A  91      50.519 -20.463 -14.060  1.00  1.04           H  
ATOM   1327 3HB  ALA A  91      51.793 -19.255 -13.813  1.00  1.04           H  
ATOM   1328  N   GLY A  92      51.396 -16.529 -14.540  1.00  1.06           N  
ATOM   1329  CA  GLY A  92      51.828 -15.202 -14.131  1.00  1.06           C  
ATOM   1330  C   GLY A  92      50.849 -14.129 -14.578  1.00  1.06           C  
ATOM   1331  O   GLY A  92      50.667 -13.116 -13.895  1.00  1.06           O  
ATOM   1332  H   GLY A  92      52.002 -17.091 -15.122  1.00  1.06           H  
ATOM   1333 1HA  GLY A  92      51.933 -15.179 -13.046  1.00  1.06           H  
ATOM   1334 2HA  GLY A  92      52.810 -15.001 -14.556  1.00  1.06           H  
ATOM   1335  N   PHE A  93      50.193 -14.370 -15.711  1.00  1.09           N  
ATOM   1336  CA  PHE A  93      49.249 -13.451 -16.308  1.00  1.09           C  
ATOM   1337  C   PHE A  93      48.174 -12.991 -15.361  1.00  1.09           C  
ATOM   1338  O   PHE A  93      47.718 -11.846 -15.459  1.00  1.09           O  
ATOM   1339  CB  PHE A  93      48.569 -14.046 -17.527  1.00  1.09           C  
ATOM   1340  CG  PHE A  93      47.669 -13.137 -18.244  1.00  1.09           C  
ATOM   1341  CD1 PHE A  93      48.091 -12.365 -19.269  1.00  1.09           C  
ATOM   1342  CD2 PHE A  93      46.395 -13.051 -17.862  1.00  1.09           C  
ATOM   1343  CE1 PHE A  93      47.215 -11.544 -19.916  1.00  1.09           C  
ATOM   1344  CE2 PHE A  93      45.509 -12.250 -18.481  1.00  1.09           C  
ATOM   1345  CZ  PHE A  93      45.915 -11.490 -19.529  1.00  1.09           C  
ATOM   1346  H   PHE A  93      50.341 -15.255 -16.203  1.00  1.09           H  
ATOM   1347  HA  PHE A  93      49.803 -12.591 -16.597  1.00  1.09           H  
ATOM   1348 1HB  PHE A  93      49.319 -14.386 -18.216  1.00  1.09           H  
ATOM   1349 2HB  PHE A  93      47.988 -14.908 -17.228  1.00  1.09           H  
ATOM   1350  HD1 PHE A  93      49.126 -12.422 -19.585  1.00  1.09           H  
ATOM   1351  HD2 PHE A  93      46.100 -13.647 -17.046  1.00  1.09           H  
ATOM   1352  HE1 PHE A  93      47.560 -10.939 -20.746  1.00  1.09           H  
ATOM   1353  HE2 PHE A  93      44.490 -12.232 -18.137  1.00  1.09           H  
ATOM   1354  HZ  PHE A  93      45.217 -10.846 -20.049  1.00  1.09           H  
ATOM   1355  N   PHE A  94      47.705 -13.908 -14.520  1.00  1.13           N  
ATOM   1356  CA  PHE A  94      46.587 -13.649 -13.638  1.00  1.13           C  
ATOM   1357  C   PHE A  94      47.032 -13.336 -12.221  1.00  1.13           C  
ATOM   1358  O   PHE A  94      46.202 -13.256 -11.312  1.00  1.13           O  
ATOM   1359  CB  PHE A  94      45.730 -14.897 -13.608  1.00  1.13           C  
ATOM   1360  CG  PHE A  94      45.202 -15.226 -14.906  1.00  1.13           C  
ATOM   1361  CD1 PHE A  94      45.779 -16.260 -15.620  1.00  1.13           C  
ATOM   1362  CD2 PHE A  94      44.155 -14.521 -15.456  1.00  1.13           C  
ATOM   1363  CE1 PHE A  94      45.330 -16.578 -16.862  1.00  1.13           C  
ATOM   1364  CE2 PHE A  94      43.714 -14.843 -16.702  1.00  1.13           C  
ATOM   1365  CZ  PHE A  94      44.300 -15.863 -17.397  1.00  1.13           C  
ATOM   1366  H   PHE A  94      48.177 -14.815 -14.461  1.00  1.13           H  
ATOM   1367  HA  PHE A  94      46.018 -12.806 -14.028  1.00  1.13           H  
ATOM   1368 1HB  PHE A  94      46.357 -15.717 -13.292  1.00  1.13           H  
ATOM   1369 2HB  PHE A  94      44.909 -14.788 -12.902  1.00  1.13           H  
ATOM   1370  HD1 PHE A  94      46.616 -16.813 -15.179  1.00  1.13           H  
ATOM   1371  HD2 PHE A  94      43.696 -13.703 -14.900  1.00  1.13           H  
ATOM   1372  HE1 PHE A  94      45.796 -17.392 -17.428  1.00  1.13           H  
ATOM   1373  HE2 PHE A  94      42.905 -14.303 -17.149  1.00  1.13           H  
ATOM   1374  HZ  PHE A  94      43.948 -16.099 -18.362  1.00  1.13           H  
ATOM   1375  N   GLY A  95      48.343 -13.189 -12.014  1.00  1.19           N  
ATOM   1376  CA  GLY A  95      48.857 -12.956 -10.674  1.00  1.19           C  
ATOM   1377  C   GLY A  95      48.843 -14.248  -9.857  1.00  1.19           C  
ATOM   1378  O   GLY A  95      48.807 -14.210  -8.627  1.00  1.19           O  
ATOM   1379  H   GLY A  95      49.006 -13.225 -12.787  1.00  1.19           H  
ATOM   1380 1HA  GLY A  95      49.876 -12.574 -10.744  1.00  1.19           H  
ATOM   1381 2HA  GLY A  95      48.256 -12.196 -10.177  1.00  1.19           H  
ATOM   1382  N   ILE A  96      48.844 -15.390 -10.546  1.00  1.25           N  
ATOM   1383  CA  ILE A  96      48.776 -16.691  -9.908  1.00  1.25           C  
ATOM   1384  C   ILE A  96      50.140 -17.367  -9.916  1.00  1.25           C  
ATOM   1385  O   ILE A  96      50.807 -17.430 -10.946  1.00  1.25           O  
ATOM   1386  CB  ILE A  96      47.719 -17.563 -10.617  1.00  1.25           C  
ATOM   1387  CG1 ILE A  96      46.337 -16.900 -10.488  1.00  1.25           C  
ATOM   1388  CG2 ILE A  96      47.703 -18.948 -10.073  1.00  1.25           C  
ATOM   1389  CD1 ILE A  96      45.249 -17.557 -11.313  1.00  1.25           C  
ATOM   1390  H   ILE A  96      48.909 -15.377 -11.562  1.00  1.25           H  
ATOM   1391  HA  ILE A  96      48.466 -16.560  -8.872  1.00  1.25           H  
ATOM   1392  HB  ILE A  96      47.960 -17.606 -11.680  1.00  1.25           H  
ATOM   1393 1HG1 ILE A  96      46.036 -16.915  -9.440  1.00  1.25           H  
ATOM   1394 2HG1 ILE A  96      46.426 -15.868 -10.801  1.00  1.25           H  
ATOM   1395 1HG2 ILE A  96      46.974 -19.531 -10.600  1.00  1.25           H  
ATOM   1396 2HG2 ILE A  96      48.675 -19.400 -10.192  1.00  1.25           H  
ATOM   1397 3HG2 ILE A  96      47.446 -18.906  -9.026  1.00  1.25           H  
ATOM   1398 1HD1 ILE A  96      44.312 -17.024 -11.173  1.00  1.25           H  
ATOM   1399 2HD1 ILE A  96      45.510 -17.553 -12.363  1.00  1.25           H  
ATOM   1400 3HD1 ILE A  96      45.135 -18.567 -10.986  1.00  1.25           H  
ATOM   1401  N   SER A  97      50.597 -17.798  -8.747  1.00  1.31           N  
ATOM   1402  CA  SER A  97      51.903 -18.428  -8.672  1.00  1.31           C  
ATOM   1403  C   SER A  97      51.864 -19.774  -9.382  1.00  1.31           C  
ATOM   1404  O   SER A  97      50.810 -20.403  -9.393  1.00  1.31           O  
ATOM   1405  CB  SER A  97      52.289 -18.646  -7.215  1.00  1.31           C  
ATOM   1406  OG  SER A  97      51.417 -19.582  -6.578  1.00  1.31           O  
ATOM   1407  H   SER A  97      50.021 -17.702  -7.918  1.00  1.31           H  
ATOM   1408  HA  SER A  97      52.615 -17.754  -9.136  1.00  1.31           H  
ATOM   1409 1HB  SER A  97      53.308 -19.010  -7.153  1.00  1.31           H  
ATOM   1410 2HB  SER A  97      52.255 -17.697  -6.683  1.00  1.31           H  
ATOM   1411  HG  SER A  97      50.600 -19.090  -6.404  1.00  1.31           H  
ATOM   1412  N   PRO A  98      52.995 -20.284  -9.898  1.00  1.35           N  
ATOM   1413  CA  PRO A  98      53.160 -21.617 -10.455  1.00  1.35           C  
ATOM   1414  C   PRO A  98      52.657 -22.728  -9.538  1.00  1.35           C  
ATOM   1415  O   PRO A  98      52.189 -23.765 -10.010  1.00  1.35           O  
ATOM   1416  CB  PRO A  98      54.676 -21.699 -10.611  1.00  1.35           C  
ATOM   1417  CG  PRO A  98      55.102 -20.278 -10.877  1.00  1.35           C  
ATOM   1418  CD  PRO A  98      54.207 -19.439 -10.011  1.00  1.35           C  
ATOM   1419  HA  PRO A  98      52.657 -21.658 -11.429  1.00  1.35           H  
ATOM   1420 1HB  PRO A  98      55.121 -22.096  -9.688  1.00  1.35           H  
ATOM   1421 2HB  PRO A  98      54.943 -22.401 -11.399  1.00  1.35           H  
ATOM   1422 1HG  PRO A  98      56.168 -20.151 -10.633  1.00  1.35           H  
ATOM   1423 2HG  PRO A  98      54.989 -20.039 -11.945  1.00  1.35           H  
ATOM   1424 1HD  PRO A  98      54.672 -19.259  -9.035  1.00  1.35           H  
ATOM   1425 2HD  PRO A  98      53.996 -18.512 -10.565  1.00  1.35           H  
ATOM   1426  N   ARG A  99      52.736 -22.523  -8.223  1.00  1.37           N  
ATOM   1427  CA  ARG A  99      52.277 -23.556  -7.313  1.00  1.37           C  
ATOM   1428  C   ARG A  99      50.762 -23.573  -7.304  1.00  1.37           C  
ATOM   1429  O   ARG A  99      50.149 -24.639  -7.436  1.00  1.37           O  
ATOM   1430  CB  ARG A  99      52.803 -23.322  -5.908  1.00  1.37           C  
ATOM   1431  CG  ARG A  99      52.444 -24.413  -4.894  1.00  1.37           C  
ATOM   1432  CD  ARG A  99      53.109 -24.184  -3.576  1.00  1.37           C  
ATOM   1433  NE  ARG A  99      52.807 -25.237  -2.608  1.00  1.37           N  
ATOM   1434  CZ  ARG A  99      53.266 -25.269  -1.341  1.00  1.37           C  
ATOM   1435  NH1 ARG A  99      54.036 -24.298  -0.886  1.00  1.37           N  
ATOM   1436  NH2 ARG A  99      52.942 -26.280  -0.562  1.00  1.37           N  
ATOM   1437  H   ARG A  99      53.116 -21.666  -7.851  1.00  1.37           H  
ATOM   1438  HA  ARG A  99      52.637 -24.523  -7.665  1.00  1.37           H  
ATOM   1439 1HB  ARG A  99      53.887 -23.243  -5.939  1.00  1.37           H  
ATOM   1440 2HB  ARG A  99      52.417 -22.373  -5.530  1.00  1.37           H  
ATOM   1441 1HG  ARG A  99      51.363 -24.418  -4.736  1.00  1.37           H  
ATOM   1442 2HG  ARG A  99      52.760 -25.385  -5.275  1.00  1.37           H  
ATOM   1443 1HD  ARG A  99      54.188 -24.151  -3.715  1.00  1.37           H  
ATOM   1444 2HD  ARG A  99      52.767 -23.236  -3.163  1.00  1.37           H  
ATOM   1445  HE  ARG A  99      52.213 -26.018  -2.905  1.00  1.37           H  
ATOM   1446 1HH1 ARG A  99      54.284 -23.524  -1.487  1.00  1.37           H  
ATOM   1447 2HH1 ARG A  99      54.377 -24.329   0.064  1.00  1.37           H  
ATOM   1448 1HH2 ARG A  99      52.337 -27.040  -0.939  1.00  1.37           H  
ATOM   1449 2HH2 ARG A  99      53.273 -26.324   0.384  1.00  1.37           H  
ATOM   1450  N   GLU A 100      50.141 -22.394  -7.175  1.00  1.33           N  
ATOM   1451  CA  GLU A 100      48.686 -22.370  -7.197  1.00  1.33           C  
ATOM   1452  C   GLU A 100      48.208 -22.878  -8.551  1.00  1.33           C  
ATOM   1453  O   GLU A 100      47.262 -23.657  -8.622  1.00  1.33           O  
ATOM   1454  CB  GLU A 100      48.130 -20.975  -6.895  1.00  1.33           C  
ATOM   1455  CG  GLU A 100      46.578 -20.883  -6.861  1.00  1.33           C  
ATOM   1456  CD  GLU A 100      46.061 -19.502  -6.477  1.00  1.33           C  
ATOM   1457  OE1 GLU A 100      46.868 -18.633  -6.255  1.00  1.33           O  
ATOM   1458  OE2 GLU A 100      44.856 -19.318  -6.403  1.00  1.33           O  
ATOM   1459  H   GLU A 100      50.667 -21.520  -7.080  1.00  1.33           H  
ATOM   1460  HA  GLU A 100      48.314 -23.050  -6.431  1.00  1.33           H  
ATOM   1461 1HB  GLU A 100      48.495 -20.653  -5.921  1.00  1.33           H  
ATOM   1462 2HB  GLU A 100      48.521 -20.279  -7.621  1.00  1.33           H  
ATOM   1463 1HG  GLU A 100      46.203 -21.128  -7.851  1.00  1.33           H  
ATOM   1464 2HG  GLU A 100      46.189 -21.625  -6.162  1.00  1.33           H  
ATOM   1465  N   ALA A 101      48.873 -22.453  -9.630  1.00  1.25           N  
ATOM   1466  CA  ALA A 101      48.467 -22.881 -10.954  1.00  1.25           C  
ATOM   1467  C   ALA A 101      48.540 -24.389 -11.092  1.00  1.25           C  
ATOM   1468  O   ALA A 101      47.648 -24.998 -11.664  1.00  1.25           O  
ATOM   1469  CB  ALA A 101      49.336 -22.236 -11.998  1.00  1.25           C  
ATOM   1470  H   ALA A 101      49.652 -21.807  -9.525  1.00  1.25           H  
ATOM   1471  HA  ALA A 101      47.438 -22.572 -11.107  1.00  1.25           H  
ATOM   1472 1HB  ALA A 101      49.010 -22.539 -12.991  1.00  1.25           H  
ATOM   1473 2HB  ALA A 101      49.252 -21.162 -11.893  1.00  1.25           H  
ATOM   1474 3HB  ALA A 101      50.369 -22.537 -11.848  1.00  1.25           H  
ATOM   1475  N   ALA A 102      49.578 -25.020 -10.551  1.00  1.14           N  
ATOM   1476  CA  ALA A 102      49.648 -26.470 -10.617  1.00  1.14           C  
ATOM   1477  C   ALA A 102      48.480 -27.098  -9.854  1.00  1.14           C  
ATOM   1478  O   ALA A 102      47.921 -28.112 -10.277  1.00  1.14           O  
ATOM   1479  CB  ALA A 102      50.965 -26.946 -10.050  1.00  1.14           C  
ATOM   1480  H   ALA A 102      50.338 -24.504 -10.107  1.00  1.14           H  
ATOM   1481  HA  ALA A 102      49.573 -26.770 -11.662  1.00  1.14           H  
ATOM   1482 1HB  ALA A 102      51.021 -28.030 -10.118  1.00  1.14           H  
ATOM   1483 2HB  ALA A 102      51.783 -26.499 -10.612  1.00  1.14           H  
ATOM   1484 3HB  ALA A 102      51.034 -26.639  -9.005  1.00  1.14           H  
ATOM   1485  N   ALA A 103      48.134 -26.503  -8.706  1.00  1.03           N  
ATOM   1486  CA  ALA A 103      47.030 -26.960  -7.865  1.00  1.03           C  
ATOM   1487  C   ALA A 103      45.662 -26.812  -8.561  1.00  1.03           C  
ATOM   1488  O   ALA A 103      44.762 -27.622  -8.343  1.00  1.03           O  
ATOM   1489  CB  ALA A 103      47.049 -26.205  -6.549  1.00  1.03           C  
ATOM   1490  H   ALA A 103      48.668 -25.689  -8.397  1.00  1.03           H  
ATOM   1491  HA  ALA A 103      47.190 -28.016  -7.660  1.00  1.03           H  
ATOM   1492 1HB  ALA A 103      46.294 -26.581  -5.917  1.00  1.03           H  
ATOM   1493 2HB  ALA A 103      48.015 -26.345  -6.068  1.00  1.03           H  
ATOM   1494 3HB  ALA A 103      46.886 -25.151  -6.721  1.00  1.03           H  
ATOM   1495  N   MET A 104      45.515 -25.758  -9.379  1.00  0.93           N  
ATOM   1496  CA  MET A 104      44.277 -25.439 -10.107  1.00  0.93           C  
ATOM   1497  C   MET A 104      43.923 -26.414 -11.220  1.00  0.93           C  
ATOM   1498  O   MET A 104      44.787 -26.947 -11.924  1.00  0.93           O  
ATOM   1499  CB  MET A 104      44.374 -24.033 -10.731  1.00  0.93           C  
ATOM   1500  CG  MET A 104      44.340 -22.845  -9.796  1.00  0.93           C  
ATOM   1501  SD  MET A 104      44.750 -21.349 -10.669  1.00  0.93           S  
ATOM   1502  CE  MET A 104      43.343 -21.075 -11.697  1.00  0.93           C  
ATOM   1503  H   MET A 104      46.307 -25.121  -9.469  1.00  0.93           H  
ATOM   1504  HA  MET A 104      43.460 -25.476  -9.408  1.00  0.93           H  
ATOM   1505 1HB  MET A 104      45.313 -23.945 -11.219  1.00  0.93           H  
ATOM   1506 2HB  MET A 104      43.585 -23.907 -11.481  1.00  0.93           H  
ATOM   1507 1HG  MET A 104      43.345 -22.725  -9.415  1.00  0.93           H  
ATOM   1508 2HG  MET A 104      45.006 -22.974  -8.963  1.00  0.93           H  
ATOM   1509 1HE  MET A 104      43.492 -20.187 -12.303  1.00  0.93           H  
ATOM   1510 2HE  MET A 104      43.175 -21.936 -12.332  1.00  0.93           H  
ATOM   1511 3HE  MET A 104      42.499 -20.939 -11.084  1.00  0.93           H  
ATOM   1512  N   ASP A 105      42.624 -26.588 -11.425  1.00  0.86           N  
ATOM   1513  CA  ASP A 105      42.101 -27.392 -12.519  1.00  0.86           C  
ATOM   1514  C   ASP A 105      42.284 -26.608 -13.843  1.00  0.86           C  
ATOM   1515  O   ASP A 105      41.831 -25.463 -13.931  1.00  0.86           O  
ATOM   1516  CB  ASP A 105      40.613 -27.733 -12.290  1.00  0.86           C  
ATOM   1517  CG  ASP A 105      40.020 -28.749 -13.300  1.00  0.86           C  
ATOM   1518  OD1 ASP A 105      40.069 -28.510 -14.492  1.00  0.86           O  
ATOM   1519  OD2 ASP A 105      39.523 -29.770 -12.857  1.00  0.86           O  
ATOM   1520  H   ASP A 105      41.964 -26.136 -10.787  1.00  0.86           H  
ATOM   1521  HA  ASP A 105      42.643 -28.329 -12.527  1.00  0.86           H  
ATOM   1522 1HB  ASP A 105      40.488 -28.148 -11.295  1.00  0.86           H  
ATOM   1523 2HB  ASP A 105      40.024 -26.813 -12.319  1.00  0.86           H  
ATOM   1524  N   PRO A 106      42.942 -27.162 -14.883  1.00  0.80           N  
ATOM   1525  CA  PRO A 106      43.133 -26.559 -16.197  1.00  0.80           C  
ATOM   1526  C   PRO A 106      41.822 -25.993 -16.771  1.00  0.80           C  
ATOM   1527  O   PRO A 106      41.860 -25.035 -17.544  1.00  0.80           O  
ATOM   1528  CB  PRO A 106      43.665 -27.737 -17.023  1.00  0.80           C  
ATOM   1529  CG  PRO A 106      44.386 -28.578 -16.031  1.00  0.80           C  
ATOM   1530  CD  PRO A 106      43.568 -28.479 -14.752  1.00  0.80           C  
ATOM   1531  HA  PRO A 106      43.888 -25.766 -16.121  1.00  0.80           H  
ATOM   1532 1HB  PRO A 106      42.857 -28.272 -17.475  1.00  0.80           H  
ATOM   1533 2HB  PRO A 106      44.316 -27.380 -17.838  1.00  0.80           H  
ATOM   1534 1HG  PRO A 106      44.456 -29.586 -16.397  1.00  0.80           H  
ATOM   1535 2HG  PRO A 106      45.409 -28.241 -15.922  1.00  0.80           H  
ATOM   1536 1HD  PRO A 106      42.798 -29.238 -14.702  1.00  0.80           H  
ATOM   1537 2HD  PRO A 106      44.263 -28.513 -13.901  1.00  0.80           H  
ATOM   1538  N   GLN A 107      40.650 -26.560 -16.413  1.00  0.75           N  
ATOM   1539  CA  GLN A 107      39.396 -26.013 -16.938  1.00  0.75           C  
ATOM   1540  C   GLN A 107      39.219 -24.576 -16.465  1.00  0.75           C  
ATOM   1541  O   GLN A 107      38.743 -23.721 -17.210  1.00  0.75           O  
ATOM   1542  CB  GLN A 107      38.166 -26.807 -16.450  1.00  0.75           C  
ATOM   1543  CG  GLN A 107      37.935 -28.207 -17.049  1.00  0.75           C  
ATOM   1544  CD  GLN A 107      36.810 -28.945 -16.385  1.00  0.75           C  
ATOM   1545  OE1 GLN A 107      36.227 -29.957 -16.891  1.00  0.75           O  
ATOM   1546  NE2 GLN A 107      36.501 -28.441 -15.198  1.00  0.75           N  
ATOM   1547  H   GLN A 107      40.601 -27.345 -15.757  1.00  0.75           H  
ATOM   1548  HA  GLN A 107      39.435 -26.025 -18.024  1.00  0.75           H  
ATOM   1549 1HB  GLN A 107      38.254 -26.942 -15.371  1.00  0.75           H  
ATOM   1550 2HB  GLN A 107      37.278 -26.230 -16.613  1.00  0.75           H  
ATOM   1551 1HG  GLN A 107      37.670 -28.098 -18.068  1.00  0.75           H  
ATOM   1552 2HG  GLN A 107      38.827 -28.796 -16.916  1.00  0.75           H  
ATOM   1553 1HE2 GLN A 107      35.783 -28.834 -14.588  1.00  0.75           H  
ATOM   1554 2HE2 GLN A 107      37.013 -27.660 -14.844  1.00  0.75           H  
ATOM   1555  N   GLN A 108      39.617 -24.310 -15.220  1.00  0.72           N  
ATOM   1556  CA  GLN A 108      39.473 -22.996 -14.615  1.00  0.72           C  
ATOM   1557  C   GLN A 108      40.397 -22.041 -15.319  1.00  0.72           C  
ATOM   1558  O   GLN A 108      40.017 -20.922 -15.674  1.00  0.72           O  
ATOM   1559  CB  GLN A 108      39.824 -23.083 -13.128  1.00  0.72           C  
ATOM   1560  CG  GLN A 108      39.636 -21.849 -12.301  1.00  0.72           C  
ATOM   1561  CD  GLN A 108      39.934 -22.170 -10.833  1.00  0.72           C  
ATOM   1562  OE1 GLN A 108      40.976 -22.749 -10.579  1.00  0.72           O  
ATOM   1563  NE2 GLN A 108      39.060 -21.811  -9.883  1.00  0.72           N  
ATOM   1564  H   GLN A 108      40.073 -25.041 -14.677  1.00  0.72           H  
ATOM   1565  HA  GLN A 108      38.449 -22.651 -14.746  1.00  0.72           H  
ATOM   1566 1HB  GLN A 108      39.250 -23.886 -12.668  1.00  0.72           H  
ATOM   1567 2HB  GLN A 108      40.873 -23.353 -13.029  1.00  0.72           H  
ATOM   1568 1HG  GLN A 108      40.335 -21.090 -12.644  1.00  0.72           H  
ATOM   1569 2HG  GLN A 108      38.638 -21.497 -12.395  1.00  0.72           H  
ATOM   1570 1HE2 GLN A 108      39.257 -22.038  -8.885  1.00  0.72           H  
ATOM   1571 2HE2 GLN A 108      38.208 -21.330 -10.131  1.00  0.72           H  
ATOM   1572  N   ARG A 109      41.625 -22.507 -15.538  1.00  0.71           N  
ATOM   1573  CA  ARG A 109      42.622 -21.671 -16.188  1.00  0.71           C  
ATOM   1574  C   ARG A 109      42.213 -21.350 -17.625  1.00  0.71           C  
ATOM   1575  O   ARG A 109      42.423 -20.229 -18.103  1.00  0.71           O  
ATOM   1576  CB  ARG A 109      43.994 -22.309 -16.148  1.00  0.71           C  
ATOM   1577  CG  ARG A 109      44.587 -22.360 -14.766  1.00  0.71           C  
ATOM   1578  CD  ARG A 109      46.048 -22.645 -14.715  1.00  0.71           C  
ATOM   1579  NE  ARG A 109      46.421 -23.909 -15.285  1.00  0.71           N  
ATOM   1580  CZ  ARG A 109      46.392 -25.063 -14.638  1.00  0.71           C  
ATOM   1581  NH1 ARG A 109      45.955 -25.085 -13.465  1.00  0.71           N  
ATOM   1582  NH2 ARG A 109      46.802 -26.165 -15.182  1.00  0.71           N  
ATOM   1583  H   ARG A 109      41.849 -23.455 -15.222  1.00  0.71           H  
ATOM   1584  HA  ARG A 109      42.686 -20.735 -15.639  1.00  0.71           H  
ATOM   1585 1HB  ARG A 109      43.940 -23.318 -16.538  1.00  0.71           H  
ATOM   1586 2HB  ARG A 109      44.668 -21.738 -16.768  1.00  0.71           H  
ATOM   1587 1HG  ARG A 109      44.430 -21.394 -14.303  1.00  0.71           H  
ATOM   1588 2HG  ARG A 109      44.070 -23.137 -14.191  1.00  0.71           H  
ATOM   1589 1HD  ARG A 109      46.582 -21.865 -15.250  1.00  0.71           H  
ATOM   1590 2HD  ARG A 109      46.367 -22.645 -13.670  1.00  0.71           H  
ATOM   1591  HE  ARG A 109      46.778 -23.911 -16.218  1.00  0.71           H  
ATOM   1592 1HH1 ARG A 109      45.655 -24.239 -13.031  1.00  0.71           H  
ATOM   1593 2HH1 ARG A 109      45.915 -25.961 -12.934  1.00  0.71           H  
ATOM   1594 1HH2 ARG A 109      47.159 -26.170 -16.132  1.00  0.71           H  
ATOM   1595 2HH2 ARG A 109      46.794 -27.009 -14.630  1.00  0.71           H  
ATOM   1596  N   LEU A 110      41.589 -22.319 -18.306  1.00  0.70           N  
ATOM   1597  CA  LEU A 110      41.165 -22.105 -19.678  1.00  0.70           C  
ATOM   1598  C   LEU A 110      40.099 -21.039 -19.698  1.00  0.70           C  
ATOM   1599  O   LEU A 110      40.164 -20.101 -20.495  1.00  0.70           O  
ATOM   1600  CB  LEU A 110      40.658 -23.403 -20.328  1.00  0.70           C  
ATOM   1601  CG  LEU A 110      40.293 -23.237 -21.770  1.00  0.70           C  
ATOM   1602  CD1 LEU A 110      41.521 -22.705 -22.497  1.00  0.70           C  
ATOM   1603  CD2 LEU A 110      39.856 -24.582 -22.379  1.00  0.70           C  
ATOM   1604  H   LEU A 110      41.456 -23.233 -17.879  1.00  0.70           H  
ATOM   1605  HA  LEU A 110      41.999 -21.735 -20.259  1.00  0.70           H  
ATOM   1606 1HB  LEU A 110      41.382 -24.196 -20.225  1.00  0.70           H  
ATOM   1607 2HB  LEU A 110      39.759 -23.713 -19.796  1.00  0.70           H  
ATOM   1608  HG  LEU A 110      39.497 -22.523 -21.853  1.00  0.70           H  
ATOM   1609 1HD1 LEU A 110      41.283 -22.551 -23.512  1.00  0.70           H  
ATOM   1610 2HD1 LEU A 110      41.822 -21.752 -22.055  1.00  0.70           H  
ATOM   1611 3HD1 LEU A 110      42.340 -23.415 -22.415  1.00  0.70           H  
ATOM   1612 1HD2 LEU A 110      39.603 -24.445 -23.430  1.00  0.70           H  
ATOM   1613 2HD2 LEU A 110      40.669 -25.300 -22.294  1.00  0.70           H  
ATOM   1614 3HD2 LEU A 110      38.998 -24.956 -21.854  1.00  0.70           H  
ATOM   1615  N   VAL A 111      39.156 -21.126 -18.771  1.00  0.70           N  
ATOM   1616  CA  VAL A 111      38.114 -20.129 -18.692  1.00  0.70           C  
ATOM   1617  C   VAL A 111      38.700 -18.744 -18.431  1.00  0.70           C  
ATOM   1618  O   VAL A 111      38.268 -17.761 -19.045  1.00  0.70           O  
ATOM   1619  CB  VAL A 111      37.110 -20.503 -17.613  1.00  0.70           C  
ATOM   1620  CG1 VAL A 111      36.222 -19.430 -17.394  1.00  0.70           C  
ATOM   1621  CG2 VAL A 111      36.329 -21.655 -18.062  1.00  0.70           C  
ATOM   1622  H   VAL A 111      39.140 -21.922 -18.128  1.00  0.70           H  
ATOM   1623  HA  VAL A 111      37.589 -20.111 -19.647  1.00  0.70           H  
ATOM   1624  HB  VAL A 111      37.637 -20.730 -16.687  1.00  0.70           H  
ATOM   1625 1HG1 VAL A 111      35.510 -19.699 -16.635  1.00  0.70           H  
ATOM   1626 2HG1 VAL A 111      36.806 -18.569 -17.077  1.00  0.70           H  
ATOM   1627 3HG1 VAL A 111      35.702 -19.214 -18.305  1.00  0.70           H  
ATOM   1628 1HG2 VAL A 111      35.608 -21.934 -17.305  1.00  0.70           H  
ATOM   1629 2HG2 VAL A 111      35.805 -21.402 -18.986  1.00  0.70           H  
ATOM   1630 3HG2 VAL A 111      37.002 -22.471 -18.244  1.00  0.70           H  
ATOM   1631  N   LEU A 112      39.684 -18.643 -17.533  1.00  0.71           N  
ATOM   1632  CA  LEU A 112      40.269 -17.334 -17.290  1.00  0.71           C  
ATOM   1633  C   LEU A 112      40.954 -16.767 -18.537  1.00  0.71           C  
ATOM   1634  O   LEU A 112      40.763 -15.592 -18.871  1.00  0.71           O  
ATOM   1635  CB  LEU A 112      41.331 -17.398 -16.202  1.00  0.71           C  
ATOM   1636  CG  LEU A 112      40.924 -17.662 -14.814  1.00  0.71           C  
ATOM   1637  CD1 LEU A 112      42.196 -17.852 -14.006  1.00  0.71           C  
ATOM   1638  CD2 LEU A 112      40.105 -16.494 -14.297  1.00  0.71           C  
ATOM   1639  H   LEU A 112      40.003 -19.468 -17.021  1.00  0.71           H  
ATOM   1640  HA  LEU A 112      39.476 -16.654 -16.985  1.00  0.71           H  
ATOM   1641 1HB  LEU A 112      42.083 -18.135 -16.485  1.00  0.71           H  
ATOM   1642 2HB  LEU A 112      41.781 -16.458 -16.167  1.00  0.71           H  
ATOM   1643  HG  LEU A 112      40.333 -18.574 -14.765  1.00  0.71           H  
ATOM   1644 1HD1 LEU A 112      41.954 -18.048 -13.008  1.00  0.71           H  
ATOM   1645 2HD1 LEU A 112      42.762 -18.685 -14.410  1.00  0.71           H  
ATOM   1646 3HD1 LEU A 112      42.796 -16.948 -14.062  1.00  0.71           H  
ATOM   1647 1HD2 LEU A 112      39.805 -16.681 -13.274  1.00  0.71           H  
ATOM   1648 2HD2 LEU A 112      40.697 -15.579 -14.343  1.00  0.71           H  
ATOM   1649 3HD2 LEU A 112      39.226 -16.386 -14.913  1.00  0.71           H  
ATOM   1650  N   GLU A 113      41.701 -17.588 -19.291  1.00  0.72           N  
ATOM   1651  CA  GLU A 113      42.334 -17.003 -20.473  1.00  0.72           C  
ATOM   1652  C   GLU A 113      41.268 -16.564 -21.459  1.00  0.72           C  
ATOM   1653  O   GLU A 113      41.332 -15.458 -22.005  1.00  0.72           O  
ATOM   1654  CB  GLU A 113      43.365 -17.947 -21.142  1.00  0.72           C  
ATOM   1655  CG  GLU A 113      44.687 -18.151 -20.329  1.00  0.72           C  
ATOM   1656  CD  GLU A 113      45.862 -18.833 -21.092  1.00  0.72           C  
ATOM   1657  OE1 GLU A 113      45.678 -19.308 -22.201  1.00  0.72           O  
ATOM   1658  OE2 GLU A 113      46.969 -18.845 -20.530  1.00  0.72           O  
ATOM   1659  H   GLU A 113      41.849 -18.564 -19.022  1.00  0.72           H  
ATOM   1660  HA  GLU A 113      42.865 -16.104 -20.181  1.00  0.72           H  
ATOM   1661 1HB  GLU A 113      42.909 -18.932 -21.275  1.00  0.72           H  
ATOM   1662 2HB  GLU A 113      43.623 -17.570 -22.129  1.00  0.72           H  
ATOM   1663 1HG  GLU A 113      45.027 -17.201 -19.980  1.00  0.72           H  
ATOM   1664 2HG  GLU A 113      44.445 -18.752 -19.451  1.00  0.72           H  
ATOM   1665  N   LEU A 114      40.220 -17.368 -21.589  1.00  0.73           N  
ATOM   1666  CA  LEU A 114      39.135 -17.057 -22.496  1.00  0.73           C  
ATOM   1667  C   LEU A 114      38.347 -15.819 -22.092  1.00  0.73           C  
ATOM   1668  O   LEU A 114      37.874 -15.078 -22.959  1.00  0.73           O  
ATOM   1669  CB  LEU A 114      38.229 -18.275 -22.615  1.00  0.73           C  
ATOM   1670  CG  LEU A 114      38.869 -19.406 -23.342  1.00  0.73           C  
ATOM   1671  CD1 LEU A 114      38.005 -20.619 -23.269  1.00  0.73           C  
ATOM   1672  CD2 LEU A 114      39.073 -18.951 -24.736  1.00  0.73           C  
ATOM   1673  H   LEU A 114      40.199 -18.255 -21.082  1.00  0.73           H  
ATOM   1674  HA  LEU A 114      39.571 -16.870 -23.476  1.00  0.73           H  
ATOM   1675 1HB  LEU A 114      37.967 -18.615 -21.616  1.00  0.73           H  
ATOM   1676 2HB  LEU A 114      37.314 -17.997 -23.144  1.00  0.73           H  
ATOM   1677  HG  LEU A 114      39.832 -19.647 -22.897  1.00  0.73           H  
ATOM   1678 1HD1 LEU A 114      38.472 -21.433 -23.819  1.00  0.73           H  
ATOM   1679 2HD1 LEU A 114      37.867 -20.907 -22.229  1.00  0.73           H  
ATOM   1680 3HD1 LEU A 114      37.071 -20.390 -23.697  1.00  0.73           H  
ATOM   1681 1HD2 LEU A 114      39.536 -19.708 -25.309  1.00  0.73           H  
ATOM   1682 2HD2 LEU A 114      38.113 -18.701 -25.168  1.00  0.73           H  
ATOM   1683 3HD2 LEU A 114      39.707 -18.070 -24.736  1.00  0.73           H  
ATOM   1684  N   SER A 115      38.201 -15.581 -20.785  1.00  0.74           N  
ATOM   1685  CA  SER A 115      37.441 -14.434 -20.302  1.00  0.74           C  
ATOM   1686  C   SER A 115      38.113 -13.166 -20.750  1.00  0.74           C  
ATOM   1687  O   SER A 115      37.476 -12.240 -21.261  1.00  0.74           O  
ATOM   1688  CB  SER A 115      37.407 -14.459 -18.798  1.00  0.74           C  
ATOM   1689  OG  SER A 115      36.730 -15.585 -18.319  1.00  0.74           O  
ATOM   1690  H   SER A 115      38.588 -16.241 -20.110  1.00  0.74           H  
ATOM   1691  HA  SER A 115      36.437 -14.455 -20.717  1.00  0.74           H  
ATOM   1692 1HB  SER A 115      38.422 -14.471 -18.420  1.00  0.74           H  
ATOM   1693 2HB  SER A 115      36.935 -13.554 -18.423  1.00  0.74           H  
ATOM   1694  HG  SER A 115      37.173 -16.357 -18.747  1.00  0.74           H  
ATOM   1695  N   TRP A 116      39.430 -13.156 -20.629  1.00  0.76           N  
ATOM   1696  CA  TRP A 116      40.193 -11.994 -21.014  1.00  0.76           C  
ATOM   1697  C   TRP A 116      40.166 -11.821 -22.524  1.00  0.76           C  
ATOM   1698  O   TRP A 116      39.976 -10.705 -23.015  1.00  0.76           O  
ATOM   1699  CB  TRP A 116      41.599 -12.146 -20.458  1.00  0.76           C  
ATOM   1700  CG  TRP A 116      41.648 -11.833 -18.979  1.00  0.76           C  
ATOM   1701  CD1 TRP A 116      41.115 -12.572 -17.971  1.00  0.76           C  
ATOM   1702  CD2 TRP A 116      42.303 -10.722 -18.343  1.00  0.76           C  
ATOM   1703  NE1 TRP A 116      41.389 -12.001 -16.766  1.00  0.76           N  
ATOM   1704  CE2 TRP A 116      42.122 -10.876 -16.969  1.00  0.76           C  
ATOM   1705  CE3 TRP A 116      43.030  -9.638 -18.814  1.00  0.76           C  
ATOM   1706  CZ2 TRP A 116      42.640  -9.986 -16.065  1.00  0.76           C  
ATOM   1707  CZ3 TRP A 116      43.551  -8.745 -17.903  1.00  0.76           C  
ATOM   1708  CH2 TRP A 116      43.362  -8.913 -16.563  1.00  0.76           C  
ATOM   1709  H   TRP A 116      39.902 -13.968 -20.217  1.00  0.76           H  
ATOM   1710  HA  TRP A 116      39.738 -11.116 -20.558  1.00  0.76           H  
ATOM   1711 1HB  TRP A 116      41.938 -13.178 -20.606  1.00  0.76           H  
ATOM   1712 2HB  TRP A 116      42.284 -11.490 -20.992  1.00  0.76           H  
ATOM   1713  HD1 TRP A 116      40.556 -13.473 -18.094  1.00  0.76           H  
ATOM   1714  HE1 TRP A 116      41.100 -12.362 -15.869  1.00  0.76           H  
ATOM   1715  HE3 TRP A 116      43.187  -9.501 -19.884  1.00  0.76           H  
ATOM   1716  HZ2 TRP A 116      42.505 -10.108 -15.001  1.00  0.76           H  
ATOM   1717  HZ3 TRP A 116      44.112  -7.912 -18.281  1.00  0.76           H  
ATOM   1718  HH2 TRP A 116      43.788  -8.188 -15.870  1.00  0.76           H  
ATOM   1719  N   GLU A 117      40.271 -12.926 -23.270  1.00  0.78           N  
ATOM   1720  CA  GLU A 117      40.230 -12.827 -24.724  1.00  0.78           C  
ATOM   1721  C   GLU A 117      38.878 -12.292 -25.191  1.00  0.78           C  
ATOM   1722  O   GLU A 117      38.820 -11.493 -26.123  1.00  0.78           O  
ATOM   1723  CB  GLU A 117      40.478 -14.192 -25.371  1.00  0.78           C  
ATOM   1724  CG  GLU A 117      41.881 -14.729 -25.211  1.00  0.78           C  
ATOM   1725  CD  GLU A 117      42.060 -16.160 -25.724  1.00  0.78           C  
ATOM   1726  OE1 GLU A 117      41.122 -16.725 -26.216  1.00  0.78           O  
ATOM   1727  OE2 GLU A 117      43.137 -16.692 -25.582  1.00  0.78           O  
ATOM   1728  H   GLU A 117      40.427 -13.833 -22.825  1.00  0.78           H  
ATOM   1729  HA  GLU A 117      41.009 -12.133 -25.049  1.00  0.78           H  
ATOM   1730 1HB  GLU A 117      39.793 -14.919 -24.943  1.00  0.78           H  
ATOM   1731 2HB  GLU A 117      40.264 -14.132 -26.439  1.00  0.78           H  
ATOM   1732 1HG  GLU A 117      42.563 -14.073 -25.752  1.00  0.78           H  
ATOM   1733 2HG  GLU A 117      42.142 -14.683 -24.167  1.00  0.78           H  
ATOM   1734  N   ALA A 118      37.784 -12.722 -24.540  1.00  0.80           N  
ATOM   1735  CA  ALA A 118      36.444 -12.274 -24.917  1.00  0.80           C  
ATOM   1736  C   ALA A 118      36.304 -10.774 -24.716  1.00  0.80           C  
ATOM   1737  O   ALA A 118      35.737 -10.076 -25.561  1.00  0.80           O  
ATOM   1738  CB  ALA A 118      35.386 -13.009 -24.112  1.00  0.80           C  
ATOM   1739  H   ALA A 118      37.885 -13.401 -23.788  1.00  0.80           H  
ATOM   1740  HA  ALA A 118      36.299 -12.498 -25.974  1.00  0.80           H  
ATOM   1741 1HB  ALA A 118      34.418 -12.712 -24.436  1.00  0.80           H  
ATOM   1742 2HB  ALA A 118      35.485 -14.071 -24.271  1.00  0.80           H  
ATOM   1743 3HB  ALA A 118      35.513 -12.793 -23.053  1.00  0.80           H  
ATOM   1744  N   LEU A 119      36.853 -10.270 -23.609  1.00  0.83           N  
ATOM   1745  CA  LEU A 119      36.801  -8.845 -23.336  1.00  0.83           C  
ATOM   1746  C   LEU A 119      37.632  -8.080 -24.350  1.00  0.83           C  
ATOM   1747  O   LEU A 119      37.174  -7.070 -24.889  1.00  0.83           O  
ATOM   1748  CB  LEU A 119      37.258  -8.603 -21.907  1.00  0.83           C  
ATOM   1749  CG  LEU A 119      36.263  -9.102 -20.874  1.00  0.83           C  
ATOM   1750  CD1 LEU A 119      36.906  -9.097 -19.584  1.00  0.83           C  
ATOM   1751  CD2 LEU A 119      35.019  -8.179 -20.857  1.00  0.83           C  
ATOM   1752  H   LEU A 119      37.293 -10.896 -22.929  1.00  0.83           H  
ATOM   1753  HA  LEU A 119      35.770  -8.513 -23.421  1.00  0.83           H  
ATOM   1754 1HB  LEU A 119      38.204  -9.123 -21.747  1.00  0.83           H  
ATOM   1755 2HB  LEU A 119      37.415  -7.531 -21.756  1.00  0.83           H  
ATOM   1756  HG  LEU A 119      35.960 -10.125 -21.111  1.00  0.83           H  
ATOM   1757 1HD1 LEU A 119      36.208  -9.453 -18.850  1.00  0.83           H  
ATOM   1758 2HD1 LEU A 119      37.773  -9.757 -19.621  1.00  0.83           H  
ATOM   1759 3HD1 LEU A 119      37.227  -8.092 -19.344  1.00  0.83           H  
ATOM   1760 1HD2 LEU A 119      34.308  -8.535 -20.108  1.00  0.83           H  
ATOM   1761 2HD2 LEU A 119      35.324  -7.159 -20.612  1.00  0.83           H  
ATOM   1762 3HD2 LEU A 119      34.548  -8.185 -21.833  1.00  0.83           H  
ATOM   1763  N   GLU A 120      38.814  -8.599 -24.702  1.00  0.86           N  
ATOM   1764  CA  GLU A 120      39.595  -7.908 -25.719  1.00  0.86           C  
ATOM   1765  C   GLU A 120      38.824  -7.955 -27.045  1.00  0.86           C  
ATOM   1766  O   GLU A 120      38.749  -6.962 -27.768  1.00  0.86           O  
ATOM   1767  CB  GLU A 120      40.995  -8.526 -25.873  1.00  0.86           C  
ATOM   1768  CG  GLU A 120      41.965  -8.289 -24.710  1.00  0.86           C  
ATOM   1769  CD  GLU A 120      43.297  -8.963 -24.932  1.00  0.86           C  
ATOM   1770  OE1 GLU A 120      43.328 -10.013 -25.532  1.00  0.86           O  
ATOM   1771  OE2 GLU A 120      44.302  -8.381 -24.554  1.00  0.86           O  
ATOM   1772  H   GLU A 120      39.174  -9.437 -24.243  1.00  0.86           H  
ATOM   1773  HA  GLU A 120      39.709  -6.864 -25.421  1.00  0.86           H  
ATOM   1774 1HB  GLU A 120      40.889  -9.606 -25.969  1.00  0.86           H  
ATOM   1775 2HB  GLU A 120      41.463  -8.157 -26.787  1.00  0.86           H  
ATOM   1776 1HG  GLU A 120      42.122  -7.216 -24.589  1.00  0.86           H  
ATOM   1777 2HG  GLU A 120      41.515  -8.669 -23.793  1.00  0.86           H  
ATOM   1778  N   GLY A 121      38.183  -9.097 -27.328  1.00  0.89           N  
ATOM   1779  CA  GLY A 121      37.372  -9.310 -28.523  1.00  0.89           C  
ATOM   1780  C   GLY A 121      36.207  -8.325 -28.590  1.00  0.89           C  
ATOM   1781  O   GLY A 121      35.815  -7.887 -29.673  1.00  0.89           O  
ATOM   1782  H   GLY A 121      38.290  -9.881 -26.696  1.00  0.89           H  
ATOM   1783 1HA  GLY A 121      37.998  -9.209 -29.409  1.00  0.89           H  
ATOM   1784 2HA  GLY A 121      36.990 -10.330 -28.509  1.00  0.89           H  
ATOM   1785  N   ALA A 122      35.690  -7.956 -27.414  1.00  0.93           N  
ATOM   1786  CA  ALA A 122      34.595  -7.009 -27.248  1.00  0.93           C  
ATOM   1787  C   ALA A 122      35.062  -5.576 -27.411  1.00  0.93           C  
ATOM   1788  O   ALA A 122      34.249  -4.651 -27.453  1.00  0.93           O  
ATOM   1789  CB  ALA A 122      33.986  -7.146 -25.857  1.00  0.93           C  
ATOM   1790  H   ALA A 122      36.057  -8.406 -26.578  1.00  0.93           H  
ATOM   1791  HA  ALA A 122      33.853  -7.215 -28.013  1.00  0.93           H  
ATOM   1792 1HB  ALA A 122      33.179  -6.454 -25.729  1.00  0.93           H  
ATOM   1793 2HB  ALA A 122      33.621  -8.137 -25.688  1.00  0.93           H  
ATOM   1794 3HB  ALA A 122      34.744  -6.932 -25.124  1.00  0.93           H  
ATOM   1795  N   GLY A 123      36.371  -5.368 -27.454  1.00  0.98           N  
ATOM   1796  CA  GLY A 123      36.903  -4.032 -27.512  1.00  0.98           C  
ATOM   1797  C   GLY A 123      36.875  -3.356 -26.141  1.00  0.98           C  
ATOM   1798  O   GLY A 123      36.874  -2.117 -26.060  1.00  0.98           O  
ATOM   1799  H   GLY A 123      37.030  -6.142 -27.460  1.00  0.98           H  
ATOM   1800 1HA  GLY A 123      37.923  -4.082 -27.887  1.00  0.98           H  
ATOM   1801 2HA  GLY A 123      36.333  -3.452 -28.221  1.00  0.98           H  
ATOM   1802  N   LEU A 124      36.817  -4.159 -25.074  1.00  1.02           N  
ATOM   1803  CA  LEU A 124      36.740  -3.646 -23.714  1.00  1.02           C  
ATOM   1804  C   LEU A 124      38.022  -3.927 -22.930  1.00  1.02           C  
ATOM   1805  O   LEU A 124      38.619  -4.991 -23.068  1.00  1.02           O  
ATOM   1806  CB  LEU A 124      35.558  -4.323 -23.012  1.00  1.02           C  
ATOM   1807  CG  LEU A 124      34.210  -4.181 -23.737  1.00  1.02           C  
ATOM   1808  CD1 LEU A 124      33.168  -4.977 -22.987  1.00  1.02           C  
ATOM   1809  CD2 LEU A 124      33.829  -2.729 -23.860  1.00  1.02           C  
ATOM   1810  H   LEU A 124      36.846  -5.170 -25.202  1.00  1.02           H  
ATOM   1811  HA  LEU A 124      36.583  -2.571 -23.750  1.00  1.02           H  
ATOM   1812 1HB  LEU A 124      35.777  -5.389 -22.920  1.00  1.02           H  
ATOM   1813 2HB  LEU A 124      35.457  -3.901 -22.011  1.00  1.02           H  
ATOM   1814  HG  LEU A 124      34.295  -4.586 -24.727  1.00  1.02           H  
ATOM   1815 1HD1 LEU A 124      32.210  -4.906 -23.505  1.00  1.02           H  
ATOM   1816 2HD1 LEU A 124      33.479  -6.018 -22.938  1.00  1.02           H  
ATOM   1817 3HD1 LEU A 124      33.071  -4.579 -21.981  1.00  1.02           H  
ATOM   1818 1HD2 LEU A 124      32.874  -2.644 -24.390  1.00  1.02           H  
ATOM   1819 2HD2 LEU A 124      33.735  -2.290 -22.869  1.00  1.02           H  
ATOM   1820 3HD2 LEU A 124      34.597  -2.195 -24.421  1.00  1.02           H  
ATOM   1821  N   VAL A 125      38.407  -3.002 -22.057  1.00  1.06           N  
ATOM   1822  CA  VAL A 125      39.562  -3.224 -21.196  1.00  1.06           C  
ATOM   1823  C   VAL A 125      39.050  -3.720 -19.845  1.00  1.06           C  
ATOM   1824  O   VAL A 125      38.250  -3.019 -19.235  1.00  1.06           O  
ATOM   1825  CB  VAL A 125      40.356  -1.922 -20.961  1.00  1.06           C  
ATOM   1826  CG1 VAL A 125      41.508  -2.179 -20.043  1.00  1.06           C  
ATOM   1827  CG2 VAL A 125      40.854  -1.413 -22.196  1.00  1.06           C  
ATOM   1828  H   VAL A 125      37.891  -2.133 -21.990  1.00  1.06           H  
ATOM   1829  HA  VAL A 125      40.224  -3.931 -21.688  1.00  1.06           H  
ATOM   1830  HB  VAL A 125      39.711  -1.191 -20.511  1.00  1.06           H  
ATOM   1831 1HG1 VAL A 125      42.060  -1.255 -19.883  1.00  1.06           H  
ATOM   1832 2HG1 VAL A 125      41.152  -2.543 -19.123  1.00  1.06           H  
ATOM   1833 3HG1 VAL A 125      42.158  -2.914 -20.502  1.00  1.06           H  
ATOM   1834 1HG2 VAL A 125      41.411  -0.491 -22.030  1.00  1.06           H  
ATOM   1835 2HG2 VAL A 125      41.505  -2.152 -22.606  1.00  1.06           H  
ATOM   1836 3HG2 VAL A 125      40.025  -1.218 -22.858  1.00  1.06           H  
ATOM   1837  N   PRO A 126      39.465  -4.886 -19.331  1.00  1.09           N  
ATOM   1838  CA  PRO A 126      39.069  -5.440 -18.041  1.00  1.09           C  
ATOM   1839  C   PRO A 126      39.122  -4.435 -16.889  1.00  1.09           C  
ATOM   1840  O   PRO A 126      38.288  -4.450 -15.999  1.00  1.09           O  
ATOM   1841  CB  PRO A 126      40.084  -6.561 -17.859  1.00  1.09           C  
ATOM   1842  CG  PRO A 126      40.374  -7.009 -19.267  1.00  1.09           C  
ATOM   1843  CD  PRO A 126      40.342  -5.748 -20.102  1.00  1.09           C  
ATOM   1844  HA  PRO A 126      38.058  -5.852 -18.153  1.00  1.09           H  
ATOM   1845 1HB  PRO A 126      40.983  -6.173 -17.351  1.00  1.09           H  
ATOM   1846 2HB  PRO A 126      39.681  -7.340 -17.214  1.00  1.09           H  
ATOM   1847 1HG  PRO A 126      41.339  -7.489 -19.313  1.00  1.09           H  
ATOM   1848 2HG  PRO A 126      39.640  -7.755 -19.589  1.00  1.09           H  
ATOM   1849 1HD  PRO A 126      41.313  -5.291 -20.200  1.00  1.09           H  
ATOM   1850 2HD  PRO A 126      39.891  -5.993 -21.079  1.00  1.09           H  
ATOM   1851  N   ALA A 127      40.069  -3.510 -16.922  1.00  1.09           N  
ATOM   1852  CA  ALA A 127      40.189  -2.499 -15.880  1.00  1.09           C  
ATOM   1853  C   ALA A 127      38.923  -1.649 -15.758  1.00  1.09           C  
ATOM   1854  O   ALA A 127      38.589  -1.168 -14.672  1.00  1.09           O  
ATOM   1855  CB  ALA A 127      41.369  -1.595 -16.160  1.00  1.09           C  
ATOM   1856  H   ALA A 127      40.740  -3.513 -17.671  1.00  1.09           H  
ATOM   1857  HA  ALA A 127      40.344  -3.014 -14.929  1.00  1.09           H  
ATOM   1858 1HB  ALA A 127      41.467  -0.865 -15.362  1.00  1.09           H  
ATOM   1859 2HB  ALA A 127      42.276  -2.195 -16.218  1.00  1.09           H  
ATOM   1860 3HB  ALA A 127      41.209  -1.082 -17.104  1.00  1.09           H  
ATOM   1861  N   THR A 128      38.190  -1.488 -16.863  1.00  1.07           N  
ATOM   1862  CA  THR A 128      37.024  -0.620 -16.892  1.00  1.07           C  
ATOM   1863  C   THR A 128      35.787  -1.357 -16.403  1.00  1.07           C  
ATOM   1864  O   THR A 128      34.699  -0.787 -16.349  1.00  1.07           O  
ATOM   1865  CB  THR A 128      36.793  -0.049 -18.306  1.00  1.07           C  
ATOM   1866  OG1 THR A 128      36.509  -1.106 -19.233  1.00  1.07           O  
ATOM   1867  CG2 THR A 128      38.071   0.652 -18.747  1.00  1.07           C  
ATOM   1868  H   THR A 128      38.442  -1.975 -17.720  1.00  1.07           H  
ATOM   1869  HA  THR A 128      37.202   0.216 -16.219  1.00  1.07           H  
ATOM   1870  HB  THR A 128      35.966   0.659 -18.300  1.00  1.07           H  
ATOM   1871  HG1 THR A 128      37.123  -1.847 -19.076  1.00  1.07           H  
ATOM   1872 1HG2 THR A 128      37.941   1.057 -19.749  1.00  1.07           H  
ATOM   1873 2HG2 THR A 128      38.299   1.460 -18.053  1.00  1.07           H  
ATOM   1874 3HG2 THR A 128      38.885  -0.065 -18.744  1.00  1.07           H  
ATOM   1875  N   LEU A 129      35.957  -2.629 -16.029  1.00  1.03           N  
ATOM   1876  CA  LEU A 129      34.880  -3.418 -15.470  1.00  1.03           C  
ATOM   1877  C   LEU A 129      34.753  -3.120 -13.983  1.00  1.03           C  
ATOM   1878  O   LEU A 129      33.786  -3.527 -13.334  1.00  1.03           O  
ATOM   1879  CB  LEU A 129      35.160  -4.900 -15.654  1.00  1.03           C  
ATOM   1880  CG  LEU A 129      35.193  -5.409 -17.057  1.00  1.03           C  
ATOM   1881  CD1 LEU A 129      35.692  -6.794 -17.011  1.00  1.03           C  
ATOM   1882  CD2 LEU A 129      33.789  -5.362 -17.656  1.00  1.03           C  
ATOM   1883  H   LEU A 129      36.871  -3.075 -16.104  1.00  1.03           H  
ATOM   1884  HA  LEU A 129      33.952  -3.153 -15.971  1.00  1.03           H  
ATOM   1885 1HB  LEU A 129      36.110  -5.140 -15.177  1.00  1.03           H  
ATOM   1886 2HB  LEU A 129      34.382  -5.456 -15.131  1.00  1.03           H  
ATOM   1887  HG  LEU A 129      35.870  -4.807 -17.667  1.00  1.03           H  
ATOM   1888 1HD1 LEU A 129      35.712  -7.182 -17.999  1.00  1.03           H  
ATOM   1889 2HD1 LEU A 129      36.689  -6.791 -16.588  1.00  1.03           H  
ATOM   1890 3HD1 LEU A 129      35.066  -7.385 -16.402  1.00  1.03           H  
ATOM   1891 1HD2 LEU A 129      33.824  -5.753 -18.673  1.00  1.03           H  
ATOM   1892 2HD2 LEU A 129      33.106  -5.965 -17.057  1.00  1.03           H  
ATOM   1893 3HD2 LEU A 129      33.438  -4.328 -17.672  1.00  1.03           H  
ATOM   1894  N   ARG A 130      35.740  -2.422 -13.421  1.00  0.96           N  
ATOM   1895  CA  ARG A 130      35.672  -2.105 -12.013  1.00  0.96           C  
ATOM   1896  C   ARG A 130      34.480  -1.190 -11.811  1.00  0.96           C  
ATOM   1897  O   ARG A 130      34.280  -0.260 -12.594  1.00  0.96           O  
ATOM   1898  CB  ARG A 130      36.961  -1.432 -11.568  1.00  0.96           C  
ATOM   1899  CG  ARG A 130      38.193  -2.348 -11.583  1.00  0.96           C  
ATOM   1900  CD  ARG A 130      39.456  -1.628 -11.243  1.00  0.96           C  
ATOM   1901  NE  ARG A 130      39.832  -0.641 -12.262  1.00  0.96           N  
ATOM   1902  CZ  ARG A 130      40.868   0.223 -12.139  1.00  0.96           C  
ATOM   1903  NH1 ARG A 130      41.615   0.195 -11.053  1.00  0.96           N  
ATOM   1904  NH2 ARG A 130      41.143   1.102 -13.095  1.00  0.96           N  
ATOM   1905  H   ARG A 130      36.544  -2.094 -13.961  1.00  0.96           H  
ATOM   1906  HA  ARG A 130      35.517  -3.016 -11.439  1.00  0.96           H  
ATOM   1907 1HB  ARG A 130      37.171  -0.590 -12.225  1.00  0.96           H  
ATOM   1908 2HB  ARG A 130      36.835  -1.042 -10.556  1.00  0.96           H  
ATOM   1909 1HG  ARG A 130      38.055  -3.134 -10.849  1.00  0.96           H  
ATOM   1910 2HG  ARG A 130      38.302  -2.798 -12.575  1.00  0.96           H  
ATOM   1911 1HD  ARG A 130      39.329  -1.108 -10.297  1.00  0.96           H  
ATOM   1912 2HD  ARG A 130      40.267  -2.349 -11.155  1.00  0.96           H  
ATOM   1913  HE  ARG A 130      39.269  -0.610 -13.128  1.00  0.96           H  
ATOM   1914 1HH1 ARG A 130      41.414  -0.470 -10.320  1.00  0.96           H  
ATOM   1915 2HH1 ARG A 130      42.389   0.837 -10.954  1.00  0.96           H  
ATOM   1916 1HH2 ARG A 130      40.575   1.156 -13.931  1.00  0.96           H  
ATOM   1917 2HH2 ARG A 130      41.917   1.737 -12.982  1.00  0.96           H  
ATOM   1918  N   ASP A 131      33.665  -1.471 -10.794  1.00  0.89           N  
ATOM   1919  CA  ASP A 131      32.474  -0.687 -10.460  1.00  0.89           C  
ATOM   1920  C   ASP A 131      31.354  -0.766 -11.522  1.00  0.89           C  
ATOM   1921  O   ASP A 131      30.363  -0.038 -11.433  1.00  0.89           O  
ATOM   1922  CB  ASP A 131      32.853   0.773 -10.181  1.00  0.89           C  
ATOM   1923  CG  ASP A 131      33.795   0.906  -8.968  1.00  0.89           C  
ATOM   1924  OD1 ASP A 131      33.549   0.271  -7.969  1.00  0.89           O  
ATOM   1925  OD2 ASP A 131      34.764   1.617  -9.071  1.00  0.89           O  
ATOM   1926  H   ASP A 131      33.858  -2.281 -10.203  1.00  0.89           H  
ATOM   1927  HA  ASP A 131      32.067  -1.096  -9.535  1.00  0.89           H  
ATOM   1928 1HB  ASP A 131      33.306   1.240 -11.048  1.00  0.89           H  
ATOM   1929 2HB  ASP A 131      31.945   1.333  -9.964  1.00  0.89           H  
ATOM   1930  N   THR A 132      31.487  -1.689 -12.480  1.00  0.81           N  
ATOM   1931  CA  THR A 132      30.487  -1.970 -13.507  1.00  0.81           C  
ATOM   1932  C   THR A 132      29.838  -3.302 -13.190  1.00  0.81           C  
ATOM   1933  O   THR A 132      30.520  -4.256 -12.804  1.00  0.81           O  
ATOM   1934  CB  THR A 132      31.087  -1.985 -14.925  1.00  0.81           C  
ATOM   1935  OG1 THR A 132      31.604  -0.684 -15.247  1.00  0.81           O  
ATOM   1936  CG2 THR A 132      30.058  -2.396 -15.951  1.00  0.81           C  
ATOM   1937  H   THR A 132      32.342  -2.246 -12.521  1.00  0.81           H  
ATOM   1938  HA  THR A 132      29.715  -1.201 -13.472  1.00  0.81           H  
ATOM   1939  HB  THR A 132      31.897  -2.696 -14.953  1.00  0.81           H  
ATOM   1940  HG1 THR A 132      32.388  -0.495 -14.707  1.00  0.81           H  
ATOM   1941 1HG2 THR A 132      30.514  -2.411 -16.940  1.00  0.81           H  
ATOM   1942 2HG2 THR A 132      29.698  -3.382 -15.707  1.00  0.81           H  
ATOM   1943 3HG2 THR A 132      29.227  -1.692 -15.942  1.00  0.81           H  
ATOM   1944  N   GLY A 133      28.515  -3.370 -13.313  1.00  0.74           N  
ATOM   1945  CA  GLY A 133      27.782  -4.571 -12.962  1.00  0.74           C  
ATOM   1946  C   GLY A 133      28.020  -5.729 -13.917  1.00  0.74           C  
ATOM   1947  O   GLY A 133      27.236  -5.941 -14.847  1.00  0.74           O  
ATOM   1948  H   GLY A 133      27.968  -2.579 -13.675  1.00  0.74           H  
ATOM   1949 1HA  GLY A 133      28.058  -4.874 -11.951  1.00  0.74           H  
ATOM   1950 2HA  GLY A 133      26.718  -4.333 -12.942  1.00  0.74           H  
ATOM   1951  N   LEU A 134      29.133  -6.435 -13.727  1.00  0.69           N  
ATOM   1952  CA  LEU A 134      29.445  -7.581 -14.575  1.00  0.69           C  
ATOM   1953  C   LEU A 134      29.004  -8.890 -13.978  1.00  0.69           C  
ATOM   1954  O   LEU A 134      29.509  -9.325 -12.943  1.00  0.69           O  
ATOM   1955  CB  LEU A 134      30.943  -7.721 -14.855  1.00  0.69           C  
ATOM   1956  CG  LEU A 134      31.362  -9.032 -15.702  1.00  0.69           C  
ATOM   1957  CD1 LEU A 134      30.814  -8.971 -17.052  1.00  0.69           C  
ATOM   1958  CD2 LEU A 134      32.823  -9.176 -15.808  1.00  0.69           C  
ATOM   1959  H   LEU A 134      29.736  -6.159 -12.947  1.00  0.69           H  
ATOM   1960  HA  LEU A 134      28.928  -7.458 -15.493  1.00  0.69           H  
ATOM   1961 1HB  LEU A 134      31.290  -6.833 -15.382  1.00  0.69           H  
ATOM   1962 2HB  LEU A 134      31.426  -7.762 -13.918  1.00  0.69           H  
ATOM   1963  HG  LEU A 134      30.938  -9.899 -15.212  1.00  0.69           H  
ATOM   1964 1HD1 LEU A 134      31.066  -9.872 -17.591  1.00  0.69           H  
ATOM   1965 2HD1 LEU A 134      29.760  -8.882 -16.974  1.00  0.69           H  
ATOM   1966 3HD1 LEU A 134      31.228  -8.117 -17.570  1.00  0.69           H  
ATOM   1967 1HD2 LEU A 134      33.057 -10.074 -16.383  1.00  0.69           H  
ATOM   1968 2HD2 LEU A 134      33.189  -8.319 -16.314  1.00  0.69           H  
ATOM   1969 3HD2 LEU A 134      33.258  -9.257 -14.832  1.00  0.69           H  
ATOM   1970  N   GLY A 135      28.081  -9.548 -14.654  1.00  0.64           N  
ATOM   1971  CA  GLY A 135      27.653 -10.838 -14.158  1.00  0.64           C  
ATOM   1972  C   GLY A 135      28.532 -11.878 -14.822  1.00  0.64           C  
ATOM   1973  O   GLY A 135      28.768 -11.786 -16.024  1.00  0.64           O  
ATOM   1974  H   GLY A 135      27.696  -9.132 -15.504  1.00  0.64           H  
ATOM   1975 1HA  GLY A 135      27.763 -10.879 -13.078  1.00  0.64           H  
ATOM   1976 2HA  GLY A 135      26.604 -11.003 -14.401  1.00  0.64           H  
ATOM   1977  N   VAL A 136      28.957 -12.891 -14.085  1.00  0.61           N  
ATOM   1978  CA  VAL A 136      29.767 -13.946 -14.696  1.00  0.61           C  
ATOM   1979  C   VAL A 136      29.140 -15.325 -14.537  1.00  0.61           C  
ATOM   1980  O   VAL A 136      29.022 -15.830 -13.419  1.00  0.61           O  
ATOM   1981  CB  VAL A 136      31.187 -13.954 -14.094  1.00  0.61           C  
ATOM   1982  CG1 VAL A 136      31.961 -15.056 -14.701  1.00  0.61           C  
ATOM   1983  CG2 VAL A 136      31.906 -12.605 -14.356  1.00  0.61           C  
ATOM   1984  H   VAL A 136      28.730 -12.899 -13.088  1.00  0.61           H  
ATOM   1985  HA  VAL A 136      29.856 -13.744 -15.763  1.00  0.61           H  
ATOM   1986  HB  VAL A 136      31.126 -14.137 -13.019  1.00  0.61           H  
ATOM   1987 1HG1 VAL A 136      32.935 -15.054 -14.254  1.00  0.61           H  
ATOM   1988 2HG1 VAL A 136      31.467 -16.003 -14.502  1.00  0.61           H  
ATOM   1989 3HG1 VAL A 136      32.040 -14.910 -15.775  1.00  0.61           H  
ATOM   1990 1HG2 VAL A 136      32.909 -12.639 -13.927  1.00  0.61           H  
ATOM   1991 2HG2 VAL A 136      31.977 -12.426 -15.424  1.00  0.61           H  
ATOM   1992 3HG2 VAL A 136      31.345 -11.799 -13.886  1.00  0.61           H  
ATOM   1993  N   PHE A 137      28.795 -15.941 -15.669  1.00  0.61           N  
ATOM   1994  CA  PHE A 137      28.121 -17.235 -15.699  1.00  0.61           C  
ATOM   1995  C   PHE A 137      28.909 -18.275 -16.499  1.00  0.61           C  
ATOM   1996  O   PHE A 137      29.059 -18.151 -17.713  1.00  0.61           O  
ATOM   1997  CB  PHE A 137      26.735 -17.047 -16.301  1.00  0.61           C  
ATOM   1998  CG  PHE A 137      25.882 -16.145 -15.516  1.00  0.61           C  
ATOM   1999  CD1 PHE A 137      25.954 -14.769 -15.698  1.00  0.61           C  
ATOM   2000  CD2 PHE A 137      25.002 -16.656 -14.590  1.00  0.61           C  
ATOM   2001  CE1 PHE A 137      25.161 -13.930 -14.954  1.00  0.61           C  
ATOM   2002  CE2 PHE A 137      24.209 -15.822 -13.844  1.00  0.61           C  
ATOM   2003  CZ  PHE A 137      24.289 -14.457 -14.025  1.00  0.61           C  
ATOM   2004  H   PHE A 137      28.964 -15.461 -16.552  1.00  0.61           H  
ATOM   2005  HA  PHE A 137      28.010 -17.588 -14.681  1.00  0.61           H  
ATOM   2006 1HB  PHE A 137      26.822 -16.642 -17.314  1.00  0.61           H  
ATOM   2007 2HB  PHE A 137      26.235 -18.006 -16.374  1.00  0.61           H  
ATOM   2008  HD1 PHE A 137      26.654 -14.361 -16.436  1.00  0.61           H  
ATOM   2009  HD2 PHE A 137      24.944 -17.738 -14.449  1.00  0.61           H  
ATOM   2010  HE1 PHE A 137      25.219 -12.853 -15.095  1.00  0.61           H  
ATOM   2011  HE2 PHE A 137      23.517 -16.237 -13.112  1.00  0.61           H  
ATOM   2012  HZ  PHE A 137      23.660 -13.792 -13.434  1.00  0.61           H  
ATOM   2013  N   VAL A 138      29.410 -19.296 -15.821  1.00  0.63           N  
ATOM   2014  CA  VAL A 138      30.252 -20.288 -16.490  1.00  0.63           C  
ATOM   2015  C   VAL A 138      29.752 -21.712 -16.342  1.00  0.63           C  
ATOM   2016  O   VAL A 138      29.479 -22.162 -15.242  1.00  0.63           O  
ATOM   2017  CB  VAL A 138      31.672 -20.220 -15.914  1.00  0.63           C  
ATOM   2018  CG1 VAL A 138      32.559 -21.255 -16.559  1.00  0.63           C  
ATOM   2019  CG2 VAL A 138      32.251 -18.846 -16.120  1.00  0.63           C  
ATOM   2020  H   VAL A 138      29.227 -19.355 -14.817  1.00  0.63           H  
ATOM   2021  HA  VAL A 138      30.292 -20.046 -17.552  1.00  0.63           H  
ATOM   2022  HB  VAL A 138      31.632 -20.436 -14.851  1.00  0.63           H  
ATOM   2023 1HG1 VAL A 138      33.530 -21.191 -16.138  1.00  0.63           H  
ATOM   2024 2HG1 VAL A 138      32.161 -22.249 -16.391  1.00  0.63           H  
ATOM   2025 3HG1 VAL A 138      32.620 -21.058 -17.622  1.00  0.63           H  
ATOM   2026 1HG2 VAL A 138      33.238 -18.831 -15.691  1.00  0.63           H  
ATOM   2027 2HG2 VAL A 138      32.304 -18.623 -17.185  1.00  0.63           H  
ATOM   2028 3HG2 VAL A 138      31.633 -18.103 -15.627  1.00  0.63           H  
ATOM   2029  N   GLY A 139      29.646 -22.432 -17.433  1.00  0.66           N  
ATOM   2030  CA  GLY A 139      29.263 -23.816 -17.347  1.00  0.66           C  
ATOM   2031  C   GLY A 139      30.491 -24.683 -17.126  1.00  0.66           C  
ATOM   2032  O   GLY A 139      31.545 -24.444 -17.720  1.00  0.66           O  
ATOM   2033  H   GLY A 139      29.825 -22.011 -18.329  1.00  0.66           H  
ATOM   2034 1HA  GLY A 139      28.567 -23.954 -16.533  1.00  0.66           H  
ATOM   2035 2HA  GLY A 139      28.764 -24.099 -18.269  1.00  0.66           H  
ATOM   2036  N   ALA A 140      30.334 -25.743 -16.356  1.00  0.72           N  
ATOM   2037  CA  ALA A 140      31.427 -26.690 -16.150  1.00  0.72           C  
ATOM   2038  C   ALA A 140      30.836 -28.067 -15.886  1.00  0.72           C  
ATOM   2039  O   ALA A 140      30.113 -28.266 -14.916  1.00  0.72           O  
ATOM   2040  CB  ALA A 140      32.307 -26.218 -15.005  1.00  0.72           C  
ATOM   2041  H   ALA A 140      29.436 -25.869 -15.885  1.00  0.72           H  
ATOM   2042  HA  ALA A 140      32.023 -26.748 -17.061  1.00  0.72           H  
ATOM   2043 1HB  ALA A 140      33.130 -26.926 -14.857  1.00  0.72           H  
ATOM   2044 2HB  ALA A 140      32.713 -25.233 -15.243  1.00  0.72           H  
ATOM   2045 3HB  ALA A 140      31.715 -26.156 -14.094  1.00  0.72           H  
ATOM   2046  N   ALA A 141      31.128 -29.025 -16.766  1.00  0.77           N  
ATOM   2047  CA  ALA A 141      30.468 -30.330 -16.650  1.00  0.77           C  
ATOM   2048  C   ALA A 141      31.229 -31.444 -15.906  1.00  0.77           C  
ATOM   2049  O   ALA A 141      30.601 -32.217 -15.184  1.00  0.77           O  
ATOM   2050  CB  ALA A 141      30.127 -30.829 -18.045  1.00  0.77           C  
ATOM   2051  H   ALA A 141      31.761 -28.827 -17.534  1.00  0.77           H  
ATOM   2052  HA  ALA A 141      29.531 -30.168 -16.110  1.00  0.77           H  
ATOM   2053 1HB  ALA A 141      29.570 -31.763 -17.967  1.00  0.77           H  
ATOM   2054 2HB  ALA A 141      29.517 -30.087 -18.562  1.00  0.77           H  
ATOM   2055 3HB  ALA A 141      31.040 -31.003 -18.607  1.00  0.77           H  
ATOM   2056  N   ARG A 142      32.549 -31.591 -16.099  1.00  0.83           N  
ATOM   2057  CA  ARG A 142      33.194 -32.781 -15.511  1.00  0.83           C  
ATOM   2058  C   ARG A 142      34.276 -32.597 -14.444  1.00  0.83           C  
ATOM   2059  O   ARG A 142      34.237 -33.303 -13.440  1.00  0.83           O  
ATOM   2060  CB  ARG A 142      33.739 -33.658 -16.619  1.00  0.83           C  
ATOM   2061  CG  ARG A 142      32.654 -34.236 -17.523  1.00  0.83           C  
ATOM   2062  CD  ARG A 142      31.769 -35.180 -16.773  1.00  0.83           C  
ATOM   2063  NE  ARG A 142      30.656 -35.671 -17.576  1.00  0.83           N  
ATOM   2064  CZ  ARG A 142      29.704 -36.515 -17.116  1.00  0.83           C  
ATOM   2065  NH1 ARG A 142      29.752 -36.956 -15.876  1.00  0.83           N  
ATOM   2066  NH2 ARG A 142      28.723 -36.903 -17.908  1.00  0.83           N  
ATOM   2067  H   ARG A 142      33.073 -30.939 -16.665  1.00  0.83           H  
ATOM   2068  HA  ARG A 142      32.411 -33.367 -15.037  1.00  0.83           H  
ATOM   2069 1HB  ARG A 142      34.424 -33.084 -17.246  1.00  0.83           H  
ATOM   2070 2HB  ARG A 142      34.306 -34.490 -16.191  1.00  0.83           H  
ATOM   2071 1HG  ARG A 142      32.046 -33.440 -17.952  1.00  0.83           H  
ATOM   2072 2HG  ARG A 142      33.129 -34.791 -18.334  1.00  0.83           H  
ATOM   2073 1HD  ARG A 142      32.359 -36.039 -16.452  1.00  0.83           H  
ATOM   2074 2HD  ARG A 142      31.359 -34.677 -15.901  1.00  0.83           H  
ATOM   2075  HE  ARG A 142      30.579 -35.339 -18.553  1.00  0.83           H  
ATOM   2076 1HH1 ARG A 142      30.502 -36.667 -15.265  1.00  0.83           H  
ATOM   2077 2HH1 ARG A 142      29.037 -37.589 -15.532  1.00  0.83           H  
ATOM   2078 1HH2 ARG A 142      28.684 -36.568 -18.865  1.00  0.83           H  
ATOM   2079 2HH2 ARG A 142      28.020 -37.539 -17.559  1.00  0.83           H  
ATOM   2080  N   ASP A 143      35.223 -31.670 -14.608  1.00  0.89           N  
ATOM   2081  CA  ASP A 143      36.302 -31.509 -13.602  1.00  0.89           C  
ATOM   2082  C   ASP A 143      37.099 -32.810 -13.392  1.00  0.89           C  
ATOM   2083  O   ASP A 143      37.491 -33.158 -12.265  1.00  0.89           O  
ATOM   2084  CB  ASP A 143      35.733 -31.132 -12.226  1.00  0.89           C  
ATOM   2085  CG  ASP A 143      34.771 -29.947 -12.222  1.00  0.89           C  
ATOM   2086  OD1 ASP A 143      34.875 -29.050 -13.034  1.00  0.89           O  
ATOM   2087  OD2 ASP A 143      33.877 -29.986 -11.394  1.00  0.89           O  
ATOM   2088  H   ASP A 143      35.264 -31.094 -15.455  1.00  0.89           H  
ATOM   2089  HA  ASP A 143      37.003 -30.745 -13.937  1.00  0.89           H  
ATOM   2090 1HB  ASP A 143      35.255 -31.983 -11.756  1.00  0.89           H  
ATOM   2091 2HB  ASP A 143      36.575 -30.861 -11.581  1.00  0.89           H  
ATOM   2092  N   ASP A 144      37.395 -33.506 -14.487  1.00  0.94           N  
ATOM   2093  CA  ASP A 144      38.155 -34.744 -14.387  1.00  0.94           C  
ATOM   2094  C   ASP A 144      39.523 -34.563 -13.753  1.00  0.94           C  
ATOM   2095  O   ASP A 144      40.015 -35.477 -13.092  1.00  0.94           O  
ATOM   2096  CB  ASP A 144      38.386 -35.396 -15.736  1.00  0.94           C  
ATOM   2097  CG  ASP A 144      37.237 -36.077 -16.373  1.00  0.94           C  
ATOM   2098  OD1 ASP A 144      36.214 -36.246 -15.756  1.00  0.94           O  
ATOM   2099  OD2 ASP A 144      37.439 -36.560 -17.488  1.00  0.94           O  
ATOM   2100  H   ASP A 144      37.066 -33.176 -15.383  1.00  0.94           H  
ATOM   2101  HA  ASP A 144      37.585 -35.436 -13.765  1.00  0.94           H  
ATOM   2102 1HB  ASP A 144      38.681 -34.618 -16.415  1.00  0.94           H  
ATOM   2103 2HB  ASP A 144      39.201 -36.105 -15.652  1.00  0.94           H  
ATOM   2104  N   TYR A 145      40.160 -33.413 -13.950  1.00  0.99           N  
ATOM   2105  CA  TYR A 145      41.481 -33.263 -13.376  1.00  0.99           C  
ATOM   2106  C   TYR A 145      41.415 -33.369 -11.865  1.00  0.99           C  
ATOM   2107  O   TYR A 145      42.238 -34.071 -11.285  1.00  0.99           O  
ATOM   2108  CB  TYR A 145      42.124 -31.955 -13.815  1.00  0.99           C  
ATOM   2109  CG  TYR A 145      42.728 -31.982 -15.205  1.00  0.99           C  
ATOM   2110  CD1 TYR A 145      42.030 -31.467 -16.291  1.00  0.99           C  
ATOM   2111  CD2 TYR A 145      44.007 -32.486 -15.384  1.00  0.99           C  
ATOM   2112  CE1 TYR A 145      42.614 -31.470 -17.544  1.00  0.99           C  
ATOM   2113  CE2 TYR A 145      44.593 -32.480 -16.636  1.00  0.99           C  
ATOM   2114  CZ  TYR A 145      43.895 -31.969 -17.717  1.00  0.99           C  
ATOM   2115  OH  TYR A 145      44.465 -31.936 -18.970  1.00  0.99           O  
ATOM   2116  H   TYR A 145      39.732 -32.660 -14.473  1.00  0.99           H  
ATOM   2117  HA  TYR A 145      42.105 -34.075 -13.730  1.00  0.99           H  
ATOM   2118 1HB  TYR A 145      41.379 -31.173 -13.793  1.00  0.99           H  
ATOM   2119 2HB  TYR A 145      42.903 -31.681 -13.117  1.00  0.99           H  
ATOM   2120  HD1 TYR A 145      41.024 -31.059 -16.154  1.00  0.99           H  
ATOM   2121  HD2 TYR A 145      44.549 -32.874 -14.537  1.00  0.99           H  
ATOM   2122  HE1 TYR A 145      42.081 -31.078 -18.385  1.00  0.99           H  
ATOM   2123  HE2 TYR A 145      45.606 -32.870 -16.771  1.00  0.99           H  
ATOM   2124  HH  TYR A 145      45.339 -32.348 -18.945  1.00  0.99           H  
ATOM   2125  N   ALA A 146      40.390 -32.764 -11.231  1.00  1.05           N  
ATOM   2126  CA  ALA A 146      40.249 -32.825  -9.768  1.00  1.05           C  
ATOM   2127  C   ALA A 146      40.147 -34.270  -9.309  1.00  1.05           C  
ATOM   2128  O   ALA A 146      40.712 -34.667  -8.277  1.00  1.05           O  
ATOM   2129  CB  ALA A 146      39.025 -32.068  -9.313  1.00  1.05           C  
ATOM   2130  H   ALA A 146      39.720 -32.224 -11.776  1.00  1.05           H  
ATOM   2131  HA  ALA A 146      41.121 -32.371  -9.313  1.00  1.05           H  
ATOM   2132 1HB  ALA A 146      38.949 -32.114  -8.228  1.00  1.05           H  
ATOM   2133 2HB  ALA A 146      39.101 -31.029  -9.629  1.00  1.05           H  
ATOM   2134 3HB  ALA A 146      38.136 -32.514  -9.758  1.00  1.05           H  
ATOM   2135  N   THR A 147      39.438 -35.074 -10.103  1.00  1.14           N  
ATOM   2136  CA  THR A 147      39.302 -36.486  -9.786  1.00  1.14           C  
ATOM   2137  C   THR A 147      40.658 -37.170  -9.828  1.00  1.14           C  
ATOM   2138  O   THR A 147      40.995 -37.952  -8.935  1.00  1.14           O  
ATOM   2139  CB  THR A 147      38.341 -37.208 -10.748  1.00  1.14           C  
ATOM   2140  OG1 THR A 147      37.019 -36.651 -10.627  1.00  1.14           O  
ATOM   2141  CG2 THR A 147      38.317 -38.691 -10.433  1.00  1.14           C  
ATOM   2142  H   THR A 147      38.981 -34.676 -10.929  1.00  1.14           H  
ATOM   2143  HA  THR A 147      38.908 -36.578  -8.775  1.00  1.14           H  
ATOM   2144  HB  THR A 147      38.683 -37.078 -11.769  1.00  1.14           H  
ATOM   2145  HG1 THR A 147      37.023 -35.737 -10.947  1.00  1.14           H  
ATOM   2146 1HG2 THR A 147      37.643 -39.197 -11.122  1.00  1.14           H  
ATOM   2147 2HG2 THR A 147      39.324 -39.100 -10.541  1.00  1.14           H  
ATOM   2148 3HG2 THR A 147      37.972 -38.841  -9.411  1.00  1.14           H  
ATOM   2149  N   LEU A 148      41.438 -36.867 -10.860  1.00  1.27           N  
ATOM   2150  CA  LEU A 148      42.747 -37.475 -11.030  1.00  1.27           C  
ATOM   2151  C   LEU A 148      43.703 -37.102  -9.884  1.00  1.27           C  
ATOM   2152  O   LEU A 148      44.436 -37.970  -9.395  1.00  1.27           O  
ATOM   2153  CB  LEU A 148      43.297 -37.064 -12.390  1.00  1.27           C  
ATOM   2154  CG  LEU A 148      42.562 -37.649 -13.594  1.00  1.27           C  
ATOM   2155  CD1 LEU A 148      43.050 -36.992 -14.795  1.00  1.27           C  
ATOM   2156  CD2 LEU A 148      42.813 -39.125 -13.688  1.00  1.27           C  
ATOM   2157  H   LEU A 148      41.091 -36.208 -11.561  1.00  1.27           H  
ATOM   2158  HA  LEU A 148      42.622 -38.554 -11.031  1.00  1.27           H  
ATOM   2159 1HB  LEU A 148      43.234 -35.995 -12.473  1.00  1.27           H  
ATOM   2160 2HB  LEU A 148      44.337 -37.356 -12.456  1.00  1.27           H  
ATOM   2161  HG  LEU A 148      41.492 -37.468 -13.502  1.00  1.27           H  
ATOM   2162 1HD1 LEU A 148      42.543 -37.412 -15.655  1.00  1.27           H  
ATOM   2163 2HD1 LEU A 148      42.867 -35.935 -14.737  1.00  1.27           H  
ATOM   2164 3HD1 LEU A 148      44.091 -37.165 -14.863  1.00  1.27           H  
ATOM   2165 1HD2 LEU A 148      42.290 -39.531 -14.559  1.00  1.27           H  
ATOM   2166 2HD2 LEU A 148      43.866 -39.311 -13.793  1.00  1.27           H  
ATOM   2167 3HD2 LEU A 148      42.447 -39.607 -12.786  1.00  1.27           H  
ATOM   2168  N   TYR A 149      43.657 -35.839  -9.400  1.00  1.46           N  
ATOM   2169  CA  TYR A 149      44.491 -35.453  -8.247  1.00  1.46           C  
ATOM   2170  C   TYR A 149      44.224 -36.454  -7.134  1.00  1.46           C  
ATOM   2171  O   TYR A 149      45.119 -37.153  -6.646  1.00  1.46           O  
ATOM   2172  CB  TYR A 149      44.143 -34.040  -7.679  1.00  1.46           C  
ATOM   2173  CG  TYR A 149      44.661 -32.802  -8.418  1.00  1.46           C  
ATOM   2174  CD1 TYR A 149      43.967 -32.393  -9.455  1.00  1.46           C  
ATOM   2175  CD2 TYR A 149      45.775 -32.068  -8.012  1.00  1.46           C  
ATOM   2176  CE1 TYR A 149      44.299 -31.313 -10.201  1.00  1.46           C  
ATOM   2177  CE2 TYR A 149      46.146 -30.934  -8.751  1.00  1.46           C  
ATOM   2178  CZ  TYR A 149      45.391 -30.577  -9.867  1.00  1.46           C  
ATOM   2179  OH  TYR A 149      45.707 -29.506 -10.657  1.00  1.46           O  
ATOM   2180  H   TYR A 149      43.050 -35.160  -9.860  1.00  1.46           H  
ATOM   2181  HA  TYR A 149      45.544 -35.508  -8.523  1.00  1.46           H  
ATOM   2182 1HB  TYR A 149      43.064 -33.944  -7.613  1.00  1.46           H  
ATOM   2183 2HB  TYR A 149      44.520 -33.987  -6.658  1.00  1.46           H  
ATOM   2184  HD1 TYR A 149      43.145 -32.949  -9.685  1.00  1.46           H  
ATOM   2185  HD2 TYR A 149      46.350 -32.362  -7.143  1.00  1.46           H  
ATOM   2186  HE1 TYR A 149      43.691 -31.035 -11.057  1.00  1.46           H  
ATOM   2187  HE2 TYR A 149      47.019 -30.343  -8.468  1.00  1.46           H  
ATOM   2188  HH  TYR A 149      46.465 -29.012 -10.291  1.00  1.46           H  
ATOM   2189  N   ARG A 150      42.947 -36.540  -6.764  1.00  1.73           N  
ATOM   2190  CA  ARG A 150      42.490 -37.370  -5.663  1.00  1.73           C  
ATOM   2191  C   ARG A 150      42.723 -38.868  -5.855  1.00  1.73           C  
ATOM   2192  O   ARG A 150      43.031 -39.580  -4.896  1.00  1.73           O  
ATOM   2193  CB  ARG A 150      41.009 -37.118  -5.479  1.00  1.73           C  
ATOM   2194  CG  ARG A 150      40.674 -35.761  -4.916  1.00  1.73           C  
ATOM   2195  CD  ARG A 150      39.225 -35.517  -4.931  1.00  1.73           C  
ATOM   2196  NE  ARG A 150      38.883 -34.265  -4.298  1.00  1.73           N  
ATOM   2197  CZ  ARG A 150      37.682 -33.671  -4.377  1.00  1.73           C  
ATOM   2198  NH1 ARG A 150      36.721 -34.207  -5.096  1.00  1.73           N  
ATOM   2199  NH2 ARG A 150      37.475 -32.556  -3.719  1.00  1.73           N  
ATOM   2200  H   ARG A 150      42.255 -35.971  -7.260  1.00  1.73           H  
ATOM   2201  HA  ARG A 150      43.020 -37.052  -4.766  1.00  1.73           H  
ATOM   2202 1HB  ARG A 150      40.508 -37.201  -6.444  1.00  1.73           H  
ATOM   2203 2HB  ARG A 150      40.585 -37.876  -4.822  1.00  1.73           H  
ATOM   2204 1HG  ARG A 150      41.030 -35.691  -3.890  1.00  1.73           H  
ATOM   2205 2HG  ARG A 150      41.155 -34.994  -5.529  1.00  1.73           H  
ATOM   2206 1HD  ARG A 150      38.885 -35.479  -5.968  1.00  1.73           H  
ATOM   2207 2HD  ARG A 150      38.710 -36.319  -4.407  1.00  1.73           H  
ATOM   2208  HE  ARG A 150      39.592 -33.817  -3.734  1.00  1.73           H  
ATOM   2209 1HH1 ARG A 150      36.888 -35.068  -5.599  1.00  1.73           H  
ATOM   2210 2HH1 ARG A 150      35.817 -33.759  -5.148  1.00  1.73           H  
ATOM   2211 1HH2 ARG A 150      38.223 -32.176  -3.151  1.00  1.73           H  
ATOM   2212 2HH2 ARG A 150      36.572 -32.106  -3.760  1.00  1.73           H  
ATOM   2213  N   ARG A 151      42.571 -39.354  -7.087  1.00  2.04           N  
ATOM   2214  CA  ARG A 151      42.730 -40.772  -7.372  1.00  2.04           C  
ATOM   2215  C   ARG A 151      44.175 -41.243  -7.273  1.00  2.04           C  
ATOM   2216  O   ARG A 151      44.447 -42.323  -6.748  1.00  2.04           O  
ATOM   2217  CB  ARG A 151      42.210 -41.085  -8.763  1.00  2.04           C  
ATOM   2218  CG  ARG A 151      42.287 -42.541  -9.178  1.00  2.04           C  
ATOM   2219  CD  ARG A 151      41.462 -43.420  -8.289  1.00  2.04           C  
ATOM   2220  NE  ARG A 151      41.400 -44.780  -8.789  1.00  2.04           N  
ATOM   2221  CZ  ARG A 151      41.182 -45.886  -8.067  1.00  2.04           C  
ATOM   2222  NH1 ARG A 151      41.009 -45.835  -6.764  1.00  2.04           N  
ATOM   2223  NH2 ARG A 151      41.148 -47.029  -8.713  1.00  2.04           N  
ATOM   2224  H   ARG A 151      42.295 -38.728  -7.841  1.00  2.04           H  
ATOM   2225  HA  ARG A 151      42.137 -41.329  -6.648  1.00  2.04           H  
ATOM   2226 1HB  ARG A 151      41.172 -40.766  -8.840  1.00  2.04           H  
ATOM   2227 2HB  ARG A 151      42.779 -40.506  -9.490  1.00  2.04           H  
ATOM   2228 1HG  ARG A 151      41.935 -42.640 -10.187  1.00  2.04           H  
ATOM   2229 2HG  ARG A 151      43.325 -42.877  -9.128  1.00  2.04           H  
ATOM   2230 1HD  ARG A 151      41.898 -43.441  -7.291  1.00  2.04           H  
ATOM   2231 2HD  ARG A 151      40.447 -43.030  -8.237  1.00  2.04           H  
ATOM   2232  HE  ARG A 151      41.499 -44.931  -9.790  1.00  2.04           H  
ATOM   2233 1HH1 ARG A 151      41.037 -44.946  -6.287  1.00  2.04           H  
ATOM   2234 2HH1 ARG A 151      40.844 -46.684  -6.245  1.00  2.04           H  
ATOM   2235 1HH2 ARG A 151      41.281 -47.001  -9.739  1.00  2.04           H  
ATOM   2236 2HH2 ARG A 151      40.981 -47.895  -8.228  1.00  2.04           H  
ATOM   2237  N   ARG A 152      45.112 -40.457  -7.798  1.00  2.37           N  
ATOM   2238  CA  ARG A 152      46.504 -40.880  -7.754  1.00  2.37           C  
ATOM   2239  C   ARG A 152      47.149 -40.730  -6.383  1.00  2.37           C  
ATOM   2240  O   ARG A 152      47.876 -41.619  -5.937  1.00  2.37           O  
ATOM   2241  CB  ARG A 152      47.335 -40.081  -8.722  1.00  2.37           C  
ATOM   2242  CG  ARG A 152      48.828 -40.465  -8.768  1.00  2.37           C  
ATOM   2243  CD  ARG A 152      49.055 -41.862  -9.225  1.00  2.37           C  
ATOM   2244  NE  ARG A 152      50.479 -42.170  -9.330  1.00  2.37           N  
ATOM   2245  CZ  ARG A 152      50.994 -43.405  -9.506  1.00  2.37           C  
ATOM   2246  NH1 ARG A 152      50.205 -44.451  -9.589  1.00  2.37           N  
ATOM   2247  NH2 ARG A 152      52.303 -43.563  -9.596  1.00  2.37           N  
ATOM   2248  H   ARG A 152      44.860 -39.567  -8.238  1.00  2.37           H  
ATOM   2249  HA  ARG A 152      46.545 -41.930  -8.041  1.00  2.37           H  
ATOM   2250 1HB  ARG A 152      46.920 -40.143  -9.717  1.00  2.37           H  
ATOM   2251 2HB  ARG A 152      47.278 -39.034  -8.417  1.00  2.37           H  
ATOM   2252 1HG  ARG A 152      49.353 -39.819  -9.456  1.00  2.37           H  
ATOM   2253 2HG  ARG A 152      49.258 -40.354  -7.771  1.00  2.37           H  
ATOM   2254 1HD  ARG A 152      48.599 -42.561  -8.523  1.00  2.37           H  
ATOM   2255 2HD  ARG A 152      48.616 -41.990 -10.201  1.00  2.37           H  
ATOM   2256  HE  ARG A 152      51.130 -41.396  -9.270  1.00  2.37           H  
ATOM   2257 1HH1 ARG A 152      49.205 -44.336  -9.513  1.00  2.37           H  
ATOM   2258 2HH1 ARG A 152      50.599 -45.371  -9.720  1.00  2.37           H  
ATOM   2259 1HH2 ARG A 152      52.914 -42.760  -9.534  1.00  2.37           H  
ATOM   2260 2HH2 ARG A 152      52.692 -44.484  -9.728  1.00  2.37           H  
ATOM   2261  N   GLU A 153      46.928 -39.587  -5.735  1.00  2.62           N  
ATOM   2262  CA  GLU A 153      47.577 -39.306  -4.464  1.00  2.62           C  
ATOM   2263  C   GLU A 153      46.811 -38.279  -3.638  1.00  2.62           C  
ATOM   2264  O   GLU A 153      46.667 -37.129  -4.038  1.00  2.62           O  
ATOM   2265  CB  GLU A 153      49.019 -38.849  -4.735  1.00  2.62           C  
ATOM   2266  CG  GLU A 153      49.755 -38.279  -3.552  1.00  2.62           C  
ATOM   2267  CD  GLU A 153      49.965 -39.224  -2.410  1.00  2.62           C  
ATOM   2268  OE1 GLU A 153      50.623 -40.229  -2.557  1.00  2.62           O  
ATOM   2269  OE2 GLU A 153      49.487 -38.900  -1.340  1.00  2.62           O  
ATOM   2270  H   GLU A 153      46.293 -38.884  -6.125  1.00  2.62           H  
ATOM   2271  HA  GLU A 153      47.612 -40.233  -3.892  1.00  2.62           H  
ATOM   2272 1HB  GLU A 153      49.602 -39.691  -5.110  1.00  2.62           H  
ATOM   2273 2HB  GLU A 153      49.012 -38.089  -5.518  1.00  2.62           H  
ATOM   2274 1HG  GLU A 153      50.730 -37.936  -3.892  1.00  2.62           H  
ATOM   2275 2HG  GLU A 153      49.219 -37.421  -3.214  1.00  2.62           H  
ATOM   2276  N   GLY A 154      46.402 -38.653  -2.429  1.00  2.71           N  
ATOM   2277  CA  GLY A 154      45.651 -37.732  -1.576  1.00  2.71           C  
ATOM   2278  C   GLY A 154      46.401 -36.422  -1.298  1.00  2.71           C  
ATOM   2279  O   GLY A 154      45.786 -35.357  -1.224  1.00  2.71           O  
ATOM   2280  H   GLY A 154      46.581 -39.597  -2.119  1.00  2.71           H  
ATOM   2281 1HA  GLY A 154      44.696 -37.509  -2.053  1.00  2.71           H  
ATOM   2282 2HA  GLY A 154      45.423 -38.226  -0.632  1.00  2.71           H  
ATOM   2283  N   ARG A 155      47.736 -36.487  -1.201  1.00  2.61           N  
ATOM   2284  CA  ARG A 155      48.558 -35.307  -0.930  1.00  2.61           C  
ATOM   2285  C   ARG A 155      48.627 -34.351  -2.122  1.00  2.61           C  
ATOM   2286  O   ARG A 155      49.106 -33.224  -1.993  1.00  2.61           O  
ATOM   2287  CB  ARG A 155      49.962 -35.720  -0.516  1.00  2.61           C  
ATOM   2288  CG  ARG A 155      50.048 -36.411   0.850  1.00  2.61           C  
ATOM   2289  CD  ARG A 155      51.416 -36.955   1.128  1.00  2.61           C  
ATOM   2290  NE  ARG A 155      51.725 -38.074   0.252  1.00  2.61           N  
ATOM   2291  CZ  ARG A 155      52.928 -38.675   0.134  1.00  2.61           C  
ATOM   2292  NH1 ARG A 155      53.955 -38.251   0.847  1.00  2.61           N  
ATOM   2293  NH2 ARG A 155      53.079 -39.695  -0.704  1.00  2.61           N  
ATOM   2294  H   ARG A 155      48.216 -37.391  -1.288  1.00  2.61           H  
ATOM   2295  HA  ARG A 155      48.110 -34.772  -0.094  1.00  2.61           H  
ATOM   2296 1HB  ARG A 155      50.375 -36.400  -1.254  1.00  2.61           H  
ATOM   2297 2HB  ARG A 155      50.605 -34.842  -0.486  1.00  2.61           H  
ATOM   2298 1HG  ARG A 155      49.789 -35.703   1.634  1.00  2.61           H  
ATOM   2299 2HG  ARG A 155      49.345 -37.247   0.863  1.00  2.61           H  
ATOM   2300 1HD  ARG A 155      52.159 -36.177   0.964  1.00  2.61           H  
ATOM   2301 2HD  ARG A 155      51.469 -37.302   2.159  1.00  2.61           H  
ATOM   2302  HE  ARG A 155      50.953 -38.446  -0.314  1.00  2.61           H  
ATOM   2303 1HH1 ARG A 155      53.841 -37.476   1.484  1.00  2.61           H  
ATOM   2304 2HH1 ARG A 155      54.854 -38.702   0.757  1.00  2.61           H  
ATOM   2305 1HH2 ARG A 155      52.272 -40.028  -1.270  1.00  2.61           H  
ATOM   2306 2HH2 ARG A 155      53.972 -40.145  -0.797  1.00  2.61           H  
ATOM   2307  N   ALA A 156      48.165 -34.793  -3.296  1.00  2.36           N  
ATOM   2308  CA  ALA A 156      48.124 -33.947  -4.479  1.00  2.36           C  
ATOM   2309  C   ALA A 156      47.225 -32.746  -4.211  1.00  2.36           C  
ATOM   2310  O   ALA A 156      47.430 -31.655  -4.754  1.00  2.36           O  
ATOM   2311  CB  ALA A 156      47.629 -34.719  -5.689  1.00  2.36           C  
ATOM   2312  H   ALA A 156      47.774 -35.730  -3.376  1.00  2.36           H  
ATOM   2313  HA  ALA A 156      49.134 -33.587  -4.675  1.00  2.36           H  
ATOM   2314 1HB  ALA A 156      47.627 -34.082  -6.561  1.00  2.36           H  
ATOM   2315 2HB  ALA A 156      48.283 -35.571  -5.868  1.00  2.36           H  
ATOM   2316 3HB  ALA A 156      46.619 -35.078  -5.500  1.00  2.36           H  
ATOM   2317  N   VAL A 157      46.206 -32.927  -3.364  1.00  2.05           N  
ATOM   2318  CA  VAL A 157      45.301 -31.826  -3.101  1.00  2.05           C  
ATOM   2319  C   VAL A 157      45.882 -30.986  -1.962  1.00  2.05           C  
ATOM   2320  O   VAL A 157      45.469 -31.067  -0.804  1.00  2.05           O  
ATOM   2321  CB  VAL A 157      43.900 -32.379  -2.769  1.00  2.05           C  
ATOM   2322  CG1 VAL A 157      42.886 -31.237  -2.584  1.00  2.05           C  
ATOM   2323  CG2 VAL A 157      43.457 -33.292  -3.918  1.00  2.05           C  
ATOM   2324  H   VAL A 157      46.076 -33.816  -2.875  1.00  2.05           H  
ATOM   2325  HA  VAL A 157      45.224 -31.207  -3.994  1.00  2.05           H  
ATOM   2326  HB  VAL A 157      43.949 -32.944  -1.836  1.00  2.05           H  
ATOM   2327 1HG1 VAL A 157      41.906 -31.650  -2.348  1.00  2.05           H  
ATOM   2328 2HG1 VAL A 157      43.211 -30.589  -1.770  1.00  2.05           H  
ATOM   2329 3HG1 VAL A 157      42.818 -30.664  -3.499  1.00  2.05           H  
ATOM   2330 1HG2 VAL A 157      42.479 -33.696  -3.692  1.00  2.05           H  
ATOM   2331 2HG2 VAL A 157      43.409 -32.718  -4.843  1.00  2.05           H  
ATOM   2332 3HG2 VAL A 157      44.173 -34.113  -4.033  1.00  2.05           H  
ATOM   2333  N   ASP A 158      46.847 -30.163  -2.360  1.00  1.74           N  
ATOM   2334  CA  ASP A 158      47.669 -29.290  -1.522  1.00  1.74           C  
ATOM   2335  C   ASP A 158      46.909 -28.044  -1.117  1.00  1.74           C  
ATOM   2336  O   ASP A 158      45.768 -27.834  -1.535  1.00  1.74           O  
ATOM   2337  CB  ASP A 158      48.968 -28.908  -2.272  1.00  1.74           C  
ATOM   2338  CG  ASP A 158      50.170 -28.420  -1.367  1.00  1.74           C  
ATOM   2339  OD1 ASP A 158      49.981 -28.265  -0.181  1.00  1.74           O  
ATOM   2340  OD2 ASP A 158      51.245 -28.182  -1.886  1.00  1.74           O  
ATOM   2341  H   ASP A 158      47.070 -30.228  -3.353  1.00  1.74           H  
ATOM   2342  HA  ASP A 158      47.939 -29.837  -0.618  1.00  1.74           H  
ATOM   2343 1HB  ASP A 158      49.300 -29.768  -2.860  1.00  1.74           H  
ATOM   2344 2HB  ASP A 158      48.735 -28.105  -2.977  1.00  1.74           H  
ATOM   2345  N   HIS A 159      47.524 -27.228  -0.281  1.00  1.49           N  
ATOM   2346  CA  HIS A 159      46.870 -26.009   0.133  1.00  1.49           C  
ATOM   2347  C   HIS A 159      46.550 -25.208  -1.112  1.00  1.49           C  
ATOM   2348  O   HIS A 159      47.307 -25.199  -2.084  1.00  1.49           O  
ATOM   2349  CB  HIS A 159      47.747 -25.195   1.087  1.00  1.49           C  
ATOM   2350  CG  HIS A 159      47.880 -25.807   2.449  1.00  1.49           C  
ATOM   2351  ND1 HIS A 159      46.820 -25.890   3.336  1.00  1.49           N  
ATOM   2352  CD2 HIS A 159      48.938 -26.370   3.075  1.00  1.49           C  
ATOM   2353  CE1 HIS A 159      47.227 -26.473   4.449  1.00  1.49           C  
ATOM   2354  NE2 HIS A 159      48.506 -26.774   4.319  1.00  1.49           N  
ATOM   2355  H   HIS A 159      48.457 -27.475   0.046  1.00  1.49           H  
ATOM   2356  HA  HIS A 159      45.935 -26.240   0.641  1.00  1.49           H  
ATOM   2357 1HB  HIS A 159      48.746 -25.097   0.659  1.00  1.49           H  
ATOM   2358 2HB  HIS A 159      47.336 -24.190   1.194  1.00  1.49           H  
ATOM   2359  HD2 HIS A 159      49.945 -26.482   2.668  1.00  1.49           H  
ATOM   2360  HE1 HIS A 159      46.609 -26.673   5.325  1.00  1.49           H  
ATOM   2361  HE2 HIS A 159      49.080 -27.230   5.015  1.00  1.49           H  
ATOM   2362  N   HIS A 160      45.393 -24.564  -1.070  1.00  1.29           N  
ATOM   2363  CA  HIS A 160      44.807 -23.764  -2.146  1.00  1.29           C  
ATOM   2364  C   HIS A 160      44.292 -24.622  -3.316  1.00  1.29           C  
ATOM   2365  O   HIS A 160      43.698 -24.087  -4.259  1.00  1.29           O  
ATOM   2366  CB  HIS A 160      45.843 -22.763  -2.703  1.00  1.29           C  
ATOM   2367  CG  HIS A 160      46.520 -21.933  -1.639  1.00  1.29           C  
ATOM   2368  ND1 HIS A 160      45.836 -21.045  -0.834  1.00  1.29           N  
ATOM   2369  CD2 HIS A 160      47.816 -21.871  -1.251  1.00  1.29           C  
ATOM   2370  CE1 HIS A 160      46.685 -20.471   0.002  1.00  1.29           C  
ATOM   2371  NE2 HIS A 160      47.892 -20.954  -0.231  1.00  1.29           N  
ATOM   2372  H   HIS A 160      44.864 -24.643  -0.214  1.00  1.29           H  
ATOM   2373  HA  HIS A 160      43.962 -23.199  -1.755  1.00  1.29           H  
ATOM   2374 1HB  HIS A 160      46.597 -23.272  -3.299  1.00  1.29           H  
ATOM   2375 2HB  HIS A 160      45.334 -22.073  -3.379  1.00  1.29           H  
ATOM   2376  HD2 HIS A 160      48.644 -22.445  -1.672  1.00  1.29           H  
ATOM   2377  HE1 HIS A 160      46.431 -19.725   0.756  1.00  1.29           H  
ATOM   2378  HE2 HIS A 160      48.736 -20.695   0.260  1.00  1.29           H  
ATOM   2379  N   ALA A 161      44.408 -25.952  -3.229  1.00  1.15           N  
ATOM   2380  CA  ALA A 161      43.889 -26.785  -4.298  1.00  1.15           C  
ATOM   2381  C   ALA A 161      42.405 -26.673  -4.410  1.00  1.15           C  
ATOM   2382  O   ALA A 161      41.902 -26.493  -5.503  1.00  1.15           O  
ATOM   2383  CB  ALA A 161      44.268 -28.230  -4.093  1.00  1.15           C  
ATOM   2384  H   ALA A 161      44.896 -26.400  -2.453  1.00  1.15           H  
ATOM   2385  HA  ALA A 161      44.298 -26.430  -5.235  1.00  1.15           H  
ATOM   2386 1HB  ALA A 161      43.885 -28.828  -4.915  1.00  1.15           H  
ATOM   2387 2HB  ALA A 161      45.351 -28.317  -4.054  1.00  1.15           H  
ATOM   2388 3HB  ALA A 161      43.847 -28.574  -3.159  1.00  1.15           H  
ATOM   2389  N   MET A 162      41.680 -26.644  -3.303  1.00  1.04           N  
ATOM   2390  CA  MET A 162      40.242 -26.596  -3.464  1.00  1.04           C  
ATOM   2391  C   MET A 162      39.793 -25.261  -4.021  1.00  1.04           C  
ATOM   2392  O   MET A 162      38.792 -25.179  -4.737  1.00  1.04           O  
ATOM   2393  CB  MET A 162      39.527 -26.967  -2.189  1.00  1.04           C  
ATOM   2394  CG  MET A 162      39.739 -28.418  -1.845  1.00  1.04           C  
ATOM   2395  SD  MET A 162      39.438 -29.477  -3.295  1.00  1.04           S  
ATOM   2396  CE  MET A 162      37.752 -29.061  -3.735  1.00  1.04           C  
ATOM   2397  H   MET A 162      42.109 -26.728  -2.393  1.00  1.04           H  
ATOM   2398  HA  MET A 162      39.965 -27.347  -4.197  1.00  1.04           H  
ATOM   2399 1HB  MET A 162      39.886 -26.349  -1.367  1.00  1.04           H  
ATOM   2400 2HB  MET A 162      38.456 -26.788  -2.301  1.00  1.04           H  
ATOM   2401 1HG  MET A 162      40.767 -28.571  -1.508  1.00  1.04           H  
ATOM   2402 2HG  MET A 162      39.061 -28.717  -1.045  1.00  1.04           H  
ATOM   2403 1HE  MET A 162      37.451 -29.635  -4.614  1.00  1.04           H  
ATOM   2404 2HE  MET A 162      37.087 -29.287  -2.901  1.00  1.04           H  
ATOM   2405 3HE  MET A 162      37.697 -28.002  -3.965  1.00  1.04           H  
ATOM   2406  N   THR A 163      40.583 -24.221  -3.770  1.00  0.96           N  
ATOM   2407  CA  THR A 163      40.293 -22.910  -4.319  1.00  0.96           C  
ATOM   2408  C   THR A 163      40.403 -23.028  -5.854  1.00  0.96           C  
ATOM   2409  O   THR A 163      39.731 -22.324  -6.626  1.00  0.96           O  
ATOM   2410  CB  THR A 163      41.221 -21.815  -3.781  1.00  0.96           C  
ATOM   2411  OG1 THR A 163      41.122 -21.760  -2.348  1.00  0.96           O  
ATOM   2412  CG2 THR A 163      40.758 -20.476  -4.319  1.00  0.96           C  
ATOM   2413  H   THR A 163      41.406 -24.349  -3.199  1.00  0.96           H  
ATOM   2414  HA  THR A 163      39.291 -22.646  -4.043  1.00  0.96           H  
ATOM   2415  HB  THR A 163      42.250 -22.009  -4.082  1.00  0.96           H  
ATOM   2416  HG1 THR A 163      41.751 -21.115  -2.007  1.00  0.96           H  
ATOM   2417 1HG2 THR A 163      41.402 -19.687  -3.938  1.00  0.96           H  
ATOM   2418 2HG2 THR A 163      40.793 -20.488  -5.384  1.00  0.96           H  
ATOM   2419 3HG2 THR A 163      39.733 -20.292  -4.001  1.00  0.96           H  
ATOM   2420  N   GLY A 164      41.377 -23.833  -6.283  1.00  0.90           N  
ATOM   2421  CA  GLY A 164      41.609 -24.100  -7.685  1.00  0.90           C  
ATOM   2422  C   GLY A 164      40.830 -25.311  -8.277  1.00  0.90           C  
ATOM   2423  O   GLY A 164      40.748 -25.456  -9.502  1.00  0.90           O  
ATOM   2424  H   GLY A 164      41.964 -24.309  -5.595  1.00  0.90           H  
ATOM   2425 1HA  GLY A 164      41.374 -23.205  -8.248  1.00  0.90           H  
ATOM   2426 2HA  GLY A 164      42.672 -24.273  -7.796  1.00  0.90           H  
ATOM   2427  N   LEU A 165      40.261 -26.177  -7.430  1.00  0.86           N  
ATOM   2428  CA  LEU A 165      39.549 -27.356  -7.926  1.00  0.86           C  
ATOM   2429  C   LEU A 165      38.023 -27.261  -7.855  1.00  0.86           C  
ATOM   2430  O   LEU A 165      37.340 -27.819  -8.711  1.00  0.86           O  
ATOM   2431  CB  LEU A 165      39.993 -28.642  -7.203  1.00  0.86           C  
ATOM   2432  CG  LEU A 165      41.505 -29.049  -7.345  1.00  0.86           C  
ATOM   2433  CD1 LEU A 165      41.776 -30.339  -6.550  1.00  0.86           C  
ATOM   2434  CD2 LEU A 165      41.854 -29.182  -8.783  1.00  0.86           C  
ATOM   2435  H   LEU A 165      40.385 -26.042  -6.434  1.00  0.86           H  
ATOM   2436  HA  LEU A 165      39.809 -27.478  -8.974  1.00  0.86           H  
ATOM   2437 1HB  LEU A 165      39.790 -28.515  -6.156  1.00  0.86           H  
ATOM   2438 2HB  LEU A 165      39.387 -29.465  -7.565  1.00  0.86           H  
ATOM   2439  HG  LEU A 165      42.127 -28.284  -6.936  1.00  0.86           H  
ATOM   2440 1HD1 LEU A 165      42.834 -30.606  -6.636  1.00  0.86           H  
ATOM   2441 2HD1 LEU A 165      41.530 -30.174  -5.507  1.00  0.86           H  
ATOM   2442 3HD1 LEU A 165      41.168 -31.149  -6.943  1.00  0.86           H  
ATOM   2443 1HD2 LEU A 165      42.897 -29.427  -8.857  1.00  0.86           H  
ATOM   2444 2HD2 LEU A 165      41.263 -29.951  -9.252  1.00  0.86           H  
ATOM   2445 3HD2 LEU A 165      41.677 -28.236  -9.274  1.00  0.86           H  
ATOM   2446  N   HIS A 166      37.447 -26.595  -6.854  1.00  0.81           N  
ATOM   2447  CA  HIS A 166      35.990 -26.599  -6.812  1.00  0.81           C  
ATOM   2448  C   HIS A 166      35.464 -25.777  -7.988  1.00  0.81           C  
ATOM   2449  O   HIS A 166      35.852 -24.625  -8.181  1.00  0.81           O  
ATOM   2450  CB  HIS A 166      35.466 -26.034  -5.493  1.00  0.81           C  
ATOM   2451  CG  HIS A 166      34.011 -26.341  -5.253  1.00  0.81           C  
ATOM   2452  ND1 HIS A 166      32.963 -25.684  -5.901  1.00  0.81           N  
ATOM   2453  CD2 HIS A 166      33.434 -27.266  -4.446  1.00  0.81           C  
ATOM   2454  CE1 HIS A 166      31.811 -26.213  -5.492  1.00  0.81           C  
ATOM   2455  NE2 HIS A 166      32.074 -27.163  -4.611  1.00  0.81           N  
ATOM   2456  H   HIS A 166      37.987 -26.117  -6.134  1.00  0.81           H  
ATOM   2457  HA  HIS A 166      35.618 -27.618  -6.918  1.00  0.81           H  
ATOM   2458 1HB  HIS A 166      36.052 -26.425  -4.664  1.00  0.81           H  
ATOM   2459 2HB  HIS A 166      35.589 -24.953  -5.493  1.00  0.81           H  
ATOM   2460  HD2 HIS A 166      33.956 -27.967  -3.791  1.00  0.81           H  
ATOM   2461  HE1 HIS A 166      30.816 -25.914  -5.820  1.00  0.81           H  
ATOM   2462  HE2 HIS A 166      31.387 -27.732  -4.132  1.00  0.81           H  
ATOM   2463  N   ARG A 167      34.518 -26.328  -8.738  1.00  0.78           N  
ATOM   2464  CA  ARG A 167      34.007 -25.620  -9.907  1.00  0.78           C  
ATOM   2465  C   ARG A 167      33.327 -24.287  -9.644  1.00  0.78           C  
ATOM   2466  O   ARG A 167      33.334 -23.432 -10.523  1.00  0.78           O  
ATOM   2467  CB  ARG A 167      33.028 -26.474 -10.678  1.00  0.78           C  
ATOM   2468  CG  ARG A 167      31.747 -26.777  -9.947  1.00  0.78           C  
ATOM   2469  CD  ARG A 167      30.831 -27.571 -10.765  1.00  0.78           C  
ATOM   2470  NE  ARG A 167      31.375 -28.848 -11.128  1.00  0.78           N  
ATOM   2471  CZ  ARG A 167      30.659 -29.825 -11.670  1.00  0.78           C  
ATOM   2472  NH1 ARG A 167      29.387 -29.656 -11.830  1.00  0.78           N  
ATOM   2473  NH2 ARG A 167      31.256 -30.931 -12.027  1.00  0.78           N  
ATOM   2474  H   ARG A 167      34.199 -27.267  -8.539  1.00  0.78           H  
ATOM   2475  HA  ARG A 167      34.859 -25.437 -10.562  1.00  0.78           H  
ATOM   2476 1HB  ARG A 167      32.777 -25.988 -11.614  1.00  0.78           H  
ATOM   2477 2HB  ARG A 167      33.501 -27.428 -10.926  1.00  0.78           H  
ATOM   2478 1HG  ARG A 167      31.969 -27.327  -9.031  1.00  0.78           H  
ATOM   2479 2HG  ARG A 167      31.232 -25.852  -9.700  1.00  0.78           H  
ATOM   2480 1HD  ARG A 167      29.909 -27.743 -10.214  1.00  0.78           H  
ATOM   2481 2HD  ARG A 167      30.604 -27.030 -11.685  1.00  0.78           H  
ATOM   2482  HE  ARG A 167      32.390 -29.017 -11.050  1.00  0.78           H  
ATOM   2483 1HH1 ARG A 167      28.961 -28.795 -11.545  1.00  0.78           H  
ATOM   2484 2HH1 ARG A 167      28.815 -30.385 -12.265  1.00  0.78           H  
ATOM   2485 1HH2 ARG A 167      32.267 -30.984 -11.861  1.00  0.78           H  
ATOM   2486 2HH2 ARG A 167      30.738 -31.686 -12.458  1.00  0.78           H  
ATOM   2487  N   SER A 168      32.790 -24.044  -8.438  1.00  0.74           N  
ATOM   2488  CA  SER A 168      32.085 -22.779  -8.204  1.00  0.74           C  
ATOM   2489  C   SER A 168      33.042 -21.600  -8.209  1.00  0.74           C  
ATOM   2490  O   SER A 168      32.650 -20.433  -8.373  1.00  0.74           O  
ATOM   2491  CB  SER A 168      31.321 -22.814  -6.895  1.00  0.74           C  
ATOM   2492  OG  SER A 168      32.186 -22.890  -5.801  1.00  0.74           O  
ATOM   2493  H   SER A 168      32.851 -24.727  -7.680  1.00  0.74           H  
ATOM   2494  HA  SER A 168      31.367 -22.640  -9.001  1.00  0.74           H  
ATOM   2495 1HB  SER A 168      30.710 -21.918  -6.814  1.00  0.74           H  
ATOM   2496 2HB  SER A 168      30.649 -23.668  -6.892  1.00  0.74           H  
ATOM   2497  HG  SER A 168      32.575 -23.785  -5.840  1.00  0.74           H  
ATOM   2498  N   LEU A 169      34.317 -21.907  -8.075  1.00  0.71           N  
ATOM   2499  CA  LEU A 169      35.286 -20.875  -7.985  1.00  0.71           C  
ATOM   2500  C   LEU A 169      35.777 -20.475  -9.347  1.00  0.71           C  
ATOM   2501  O   LEU A 169      36.610 -19.581  -9.457  1.00  0.71           O  
ATOM   2502  CB  LEU A 169      36.384 -21.344  -7.058  1.00  0.71           C  
ATOM   2503  CG  LEU A 169      35.817 -21.611  -5.676  1.00  0.71           C  
ATOM   2504  CD1 LEU A 169      36.850 -22.126  -4.818  1.00  0.71           C  
ATOM   2505  CD2 LEU A 169      35.216 -20.333  -5.131  1.00  0.71           C  
ATOM   2506  H   LEU A 169      34.628 -22.878  -8.011  1.00  0.71           H  
ATOM   2507  HA  LEU A 169      34.815 -20.014  -7.529  1.00  0.71           H  
ATOM   2508 1HB  LEU A 169      36.818 -22.270  -7.441  1.00  0.71           H  
ATOM   2509 2HB  LEU A 169      37.161 -20.583  -6.984  1.00  0.71           H  
ATOM   2510  HG  LEU A 169      35.038 -22.375  -5.750  1.00  0.71           H  
ATOM   2511 1HD1 LEU A 169      36.446 -22.335  -3.831  1.00  0.71           H  
ATOM   2512 2HD1 LEU A 169      37.251 -23.044  -5.254  1.00  0.71           H  
ATOM   2513 3HD1 LEU A 169      37.626 -21.375  -4.749  1.00  0.71           H  
ATOM   2514 1HD2 LEU A 169      34.791 -20.521  -4.145  1.00  0.71           H  
ATOM   2515 2HD2 LEU A 169      35.989 -19.568  -5.056  1.00  0.71           H  
ATOM   2516 3HD2 LEU A 169      34.430 -19.996  -5.804  1.00  0.71           H  
ATOM   2517  N   ILE A 170      35.260 -21.098 -10.408  1.00  0.68           N  
ATOM   2518  CA  ILE A 170      35.690 -20.663 -11.713  1.00  0.68           C  
ATOM   2519  C   ILE A 170      35.116 -19.275 -11.945  1.00  0.68           C  
ATOM   2520  O   ILE A 170      35.850 -18.326 -12.222  1.00  0.68           O  
ATOM   2521  CB  ILE A 170      35.210 -21.598 -12.833  1.00  0.68           C  
ATOM   2522  CG1 ILE A 170      35.830 -22.979 -12.720  1.00  0.68           C  
ATOM   2523  CG2 ILE A 170      35.609 -20.991 -14.137  1.00  0.68           C  
ATOM   2524  CD1 ILE A 170      35.165 -24.000 -13.627  1.00  0.68           C  
ATOM   2525  H   ILE A 170      34.576 -21.853 -10.312  1.00  0.68           H  
ATOM   2526  HA  ILE A 170      36.770 -20.591 -11.732  1.00  0.68           H  
ATOM   2527  HB  ILE A 170      34.125 -21.716 -12.790  1.00  0.68           H  
ATOM   2528 1HG1 ILE A 170      36.868 -22.925 -12.977  1.00  0.68           H  
ATOM   2529 2HG1 ILE A 170      35.745 -23.322 -11.689  1.00  0.68           H  
ATOM   2530 1HG2 ILE A 170      35.290 -21.640 -14.930  1.00  0.68           H  
ATOM   2531 2HG2 ILE A 170      35.145 -20.011 -14.243  1.00  0.68           H  
ATOM   2532 3HG2 ILE A 170      36.692 -20.884 -14.177  1.00  0.68           H  
ATOM   2533 1HD1 ILE A 170      35.648 -24.969 -13.498  1.00  0.68           H  
ATOM   2534 2HD1 ILE A 170      34.105 -24.082 -13.359  1.00  0.68           H  
ATOM   2535 3HD1 ILE A 170      35.255 -23.685 -14.669  1.00  0.68           H  
ATOM   2536  N   ALA A 171      33.797 -19.138 -11.776  1.00  0.67           N  
ATOM   2537  CA  ALA A 171      33.163 -17.839 -11.958  1.00  0.67           C  
ATOM   2538  C   ALA A 171      33.680 -16.833 -10.942  1.00  0.67           C  
ATOM   2539  O   ALA A 171      33.910 -15.670 -11.282  1.00  0.67           O  
ATOM   2540  CB  ALA A 171      31.658 -17.947 -11.851  1.00  0.67           C  
ATOM   2541  H   ALA A 171      33.238 -19.943 -11.528  1.00  0.67           H  
ATOM   2542  HA  ALA A 171      33.416 -17.478 -12.950  1.00  0.67           H  
ATOM   2543 1HB  ALA A 171      31.210 -16.968 -12.019  1.00  0.67           H  
ATOM   2544 2HB  ALA A 171      31.289 -18.639 -12.603  1.00  0.67           H  
ATOM   2545 3HB  ALA A 171      31.384 -18.300 -10.858  1.00  0.67           H  
ATOM   2546  N   ASN A 172      33.892 -17.259  -9.686  1.00  0.66           N  
ATOM   2547  CA  ASN A 172      34.365 -16.270  -8.723  1.00  0.66           C  
ATOM   2548  C   ASN A 172      35.777 -15.795  -9.052  1.00  0.66           C  
ATOM   2549  O   ASN A 172      36.068 -14.597  -8.959  1.00  0.66           O  
ATOM   2550  CB  ASN A 172      34.314 -16.801  -7.310  1.00  0.66           C  
ATOM   2551  CG  ASN A 172      32.914 -16.902  -6.776  1.00  0.66           C  
ATOM   2552  OD1 ASN A 172      31.997 -16.257  -7.280  1.00  0.66           O  
ATOM   2553  ND2 ASN A 172      32.730 -17.694  -5.757  1.00  0.66           N  
ATOM   2554  H   ASN A 172      33.692 -18.224  -9.398  1.00  0.66           H  
ATOM   2555  HA  ASN A 172      33.711 -15.398  -8.781  1.00  0.66           H  
ATOM   2556 1HB  ASN A 172      34.780 -17.775  -7.279  1.00  0.66           H  
ATOM   2557 2HB  ASN A 172      34.890 -16.148  -6.658  1.00  0.66           H  
ATOM   2558 1HD2 ASN A 172      31.817 -17.797  -5.363  1.00  0.66           H  
ATOM   2559 2HD2 ASN A 172      33.498 -18.202  -5.372  1.00  0.66           H  
ATOM   2560  N   ARG A 173      36.652 -16.722  -9.460  1.00  0.66           N  
ATOM   2561  CA  ARG A 173      38.017 -16.366  -9.806  1.00  0.66           C  
ATOM   2562  C   ARG A 173      38.037 -15.411 -10.990  1.00  0.66           C  
ATOM   2563  O   ARG A 173      38.839 -14.477 -11.011  1.00  0.66           O  
ATOM   2564  CB  ARG A 173      38.859 -17.585 -10.096  1.00  0.66           C  
ATOM   2565  CG  ARG A 173      40.338 -17.299 -10.244  1.00  0.66           C  
ATOM   2566  CD  ARG A 173      41.068 -18.525 -10.512  1.00  0.66           C  
ATOM   2567  NE  ARG A 173      41.156 -19.436  -9.396  1.00  0.66           N  
ATOM   2568  CZ  ARG A 173      42.138 -19.422  -8.491  1.00  0.66           C  
ATOM   2569  NH1 ARG A 173      43.088 -18.535  -8.567  1.00  0.66           N  
ATOM   2570  NH2 ARG A 173      42.187 -20.304  -7.530  1.00  0.66           N  
ATOM   2571  H   ARG A 173      36.390 -17.704  -9.521  1.00  0.66           H  
ATOM   2572  HA  ARG A 173      38.462 -15.861  -8.951  1.00  0.66           H  
ATOM   2573 1HB  ARG A 173      38.750 -18.304  -9.287  1.00  0.66           H  
ATOM   2574 2HB  ARG A 173      38.503 -18.064 -11.014  1.00  0.66           H  
ATOM   2575 1HG  ARG A 173      40.505 -16.599 -11.056  1.00  0.66           H  
ATOM   2576 2HG  ARG A 173      40.717 -16.873  -9.316  1.00  0.66           H  
ATOM   2577 1HD  ARG A 173      40.586 -19.046 -11.334  1.00  0.66           H  
ATOM   2578 2HD  ARG A 173      42.084 -18.265 -10.788  1.00  0.66           H  
ATOM   2579  HE  ARG A 173      40.445 -20.146  -9.301  1.00  0.66           H  
ATOM   2580 1HH1 ARG A 173      43.080 -17.843  -9.296  1.00  0.66           H  
ATOM   2581 2HH1 ARG A 173      43.839 -18.566  -7.862  1.00  0.66           H  
ATOM   2582 1HH2 ARG A 173      41.444 -21.023  -7.418  1.00  0.66           H  
ATOM   2583 2HH2 ARG A 173      42.992 -20.253  -6.886  1.00  0.66           H  
ATOM   2584  N   ILE A 174      37.146 -15.617 -11.973  1.00  0.68           N  
ATOM   2585  CA  ILE A 174      37.094 -14.693 -13.102  1.00  0.68           C  
ATOM   2586  C   ILE A 174      36.718 -13.307 -12.634  1.00  0.68           C  
ATOM   2587  O   ILE A 174      37.362 -12.325 -13.013  1.00  0.68           O  
ATOM   2588  CB  ILE A 174      36.015 -15.032 -14.128  1.00  0.68           C  
ATOM   2589  CG1 ILE A 174      36.249 -16.269 -14.899  1.00  0.68           C  
ATOM   2590  CG2 ILE A 174      35.883 -13.881 -15.072  1.00  0.68           C  
ATOM   2591  CD1 ILE A 174      35.004 -16.620 -15.634  1.00  0.68           C  
ATOM   2592  H   ILE A 174      36.519 -16.425 -11.942  1.00  0.68           H  
ATOM   2593  HA  ILE A 174      38.066 -14.648 -13.578  1.00  0.68           H  
ATOM   2594  HB  ILE A 174      35.082 -15.168 -13.603  1.00  0.68           H  
ATOM   2595 1HG1 ILE A 174      37.040 -16.113 -15.628  1.00  0.68           H  
ATOM   2596 2HG1 ILE A 174      36.528 -17.087 -14.241  1.00  0.68           H  
ATOM   2597 1HG2 ILE A 174      35.094 -14.086 -15.767  1.00  0.68           H  
ATOM   2598 2HG2 ILE A 174      35.649 -12.991 -14.514  1.00  0.68           H  
ATOM   2599 3HG2 ILE A 174      36.818 -13.739 -15.613  1.00  0.68           H  
ATOM   2600 1HD1 ILE A 174      35.125 -17.470 -16.192  1.00  0.68           H  
ATOM   2601 2HD1 ILE A 174      34.225 -16.784 -14.925  1.00  0.68           H  
ATOM   2602 3HD1 ILE A 174      34.734 -15.805 -16.297  1.00  0.68           H  
ATOM   2603  N   SER A 175      35.682 -13.219 -11.792  1.00  0.69           N  
ATOM   2604  CA  SER A 175      35.239 -11.917 -11.335  1.00  0.69           C  
ATOM   2605  C   SER A 175      36.390 -11.224 -10.610  1.00  0.69           C  
ATOM   2606  O   SER A 175      36.672 -10.040 -10.840  1.00  0.69           O  
ATOM   2607  CB  SER A 175      34.033 -12.086 -10.417  1.00  0.69           C  
ATOM   2608  OG  SER A 175      32.926 -12.611 -11.128  1.00  0.69           O  
ATOM   2609  H   SER A 175      35.185 -14.064 -11.498  1.00  0.69           H  
ATOM   2610  HA  SER A 175      34.953 -11.323 -12.201  1.00  0.69           H  
ATOM   2611 1HB  SER A 175      34.294 -12.761  -9.601  1.00  0.69           H  
ATOM   2612 2HB  SER A 175      33.766 -11.125  -9.976  1.00  0.69           H  
ATOM   2613  HG  SER A 175      32.256 -12.812 -10.465  1.00  0.69           H  
ATOM   2614  N   TYR A 176      37.103 -11.980  -9.773  1.00  0.71           N  
ATOM   2615  CA  TYR A 176      38.257 -11.449  -9.066  1.00  0.71           C  
ATOM   2616  C   TYR A 176      39.337 -10.947 -10.020  1.00  0.71           C  
ATOM   2617  O   TYR A 176      39.764  -9.794  -9.932  1.00  0.71           O  
ATOM   2618  CB  TYR A 176      38.843 -12.514  -8.139  1.00  0.71           C  
ATOM   2619  CG  TYR A 176      40.129 -12.109  -7.474  1.00  0.71           C  
ATOM   2620  CD1 TYR A 176      40.119 -11.277  -6.366  1.00  0.71           C  
ATOM   2621  CD2 TYR A 176      41.333 -12.575  -7.988  1.00  0.71           C  
ATOM   2622  CE1 TYR A 176      41.314 -10.911  -5.773  1.00  0.71           C  
ATOM   2623  CE2 TYR A 176      42.524 -12.210  -7.398  1.00  0.71           C  
ATOM   2624  CZ  TYR A 176      42.518 -11.380  -6.294  1.00  0.71           C  
ATOM   2625  OH  TYR A 176      43.706 -11.014  -5.703  1.00  0.71           O  
ATOM   2626  H   TYR A 176      36.826 -12.949  -9.613  1.00  0.71           H  
ATOM   2627  HA  TYR A 176      37.928 -10.602  -8.465  1.00  0.71           H  
ATOM   2628 1HB  TYR A 176      38.117 -12.764  -7.365  1.00  0.71           H  
ATOM   2629 2HB  TYR A 176      39.030 -13.418  -8.704  1.00  0.71           H  
ATOM   2630  HD1 TYR A 176      39.174 -10.913  -5.966  1.00  0.71           H  
ATOM   2631  HD2 TYR A 176      41.334 -13.229  -8.862  1.00  0.71           H  
ATOM   2632  HE1 TYR A 176      41.309 -10.257  -4.902  1.00  0.71           H  
ATOM   2633  HE2 TYR A 176      43.469 -12.574  -7.805  1.00  0.71           H  
ATOM   2634  HH  TYR A 176      43.527 -10.441  -4.954  1.00  0.71           H  
ATOM   2635  N   ALA A 177      39.751 -11.803 -10.960  1.00  0.73           N  
ATOM   2636  CA  ALA A 177      40.828 -11.499 -11.895  1.00  0.73           C  
ATOM   2637  C   ALA A 177      40.527 -10.266 -12.730  1.00  0.73           C  
ATOM   2638  O   ALA A 177      41.420  -9.466 -13.012  1.00  0.73           O  
ATOM   2639  CB  ALA A 177      41.066 -12.688 -12.815  1.00  0.73           C  
ATOM   2640  H   ALA A 177      39.325 -12.724 -11.002  1.00  0.73           H  
ATOM   2641  HA  ALA A 177      41.729 -11.304 -11.315  1.00  0.73           H  
ATOM   2642 1HB  ALA A 177      41.889 -12.468 -13.491  1.00  0.73           H  
ATOM   2643 2HB  ALA A 177      41.309 -13.568 -12.217  1.00  0.73           H  
ATOM   2644 3HB  ALA A 177      40.157 -12.881 -13.391  1.00  0.73           H  
ATOM   2645  N   LEU A 178      39.263 -10.086 -13.093  1.00  0.74           N  
ATOM   2646  CA  LEU A 178      38.859  -8.952 -13.901  1.00  0.74           C  
ATOM   2647  C   LEU A 178      38.624  -7.679 -13.084  1.00  0.74           C  
ATOM   2648  O   LEU A 178      38.359  -6.624 -13.656  1.00  0.74           O  
ATOM   2649  CB  LEU A 178      37.561  -9.288 -14.643  1.00  0.74           C  
ATOM   2650  CG  LEU A 178      37.613 -10.393 -15.672  1.00  0.74           C  
ATOM   2651  CD1 LEU A 178      36.194 -10.626 -16.199  1.00  0.74           C  
ATOM   2652  CD2 LEU A 178      38.562  -9.998 -16.755  1.00  0.74           C  
ATOM   2653  H   LEU A 178      38.563 -10.786 -12.840  1.00  0.74           H  
ATOM   2654  HA  LEU A 178      39.647  -8.756 -14.628  1.00  0.74           H  
ATOM   2655 1HB  LEU A 178      36.827  -9.593 -13.894  1.00  0.74           H  
ATOM   2656 2HB  LEU A 178      37.203  -8.400 -15.116  1.00  0.74           H  
ATOM   2657  HG  LEU A 178      37.962 -11.317 -15.213  1.00  0.74           H  
ATOM   2658 1HD1 LEU A 178      36.200 -11.421 -16.942  1.00  0.74           H  
ATOM   2659 2HD1 LEU A 178      35.547 -10.901 -15.373  1.00  0.74           H  
ATOM   2660 3HD1 LEU A 178      35.821  -9.719 -16.646  1.00  0.74           H  
ATOM   2661 1HD2 LEU A 178      38.613 -10.782 -17.511  1.00  0.74           H  
ATOM   2662 2HD2 LEU A 178      38.217  -9.083 -17.200  1.00  0.74           H  
ATOM   2663 3HD2 LEU A 178      39.544  -9.840 -16.327  1.00  0.74           H  
ATOM   2664  N   GLY A 179      38.648  -7.770 -11.746  1.00  0.75           N  
ATOM   2665  CA  GLY A 179      38.366  -6.608 -10.908  1.00  0.75           C  
ATOM   2666  C   GLY A 179      36.884  -6.250 -10.981  1.00  0.75           C  
ATOM   2667  O   GLY A 179      36.498  -5.103 -10.778  1.00  0.75           O  
ATOM   2668  H   GLY A 179      38.902  -8.641 -11.286  1.00  0.75           H  
ATOM   2669 1HA  GLY A 179      38.644  -6.832  -9.878  1.00  0.75           H  
ATOM   2670 2HA  GLY A 179      38.969  -5.763 -11.237  1.00  0.75           H  
ATOM   2671  N   ALA A 180      36.064  -7.225 -11.344  1.00  0.75           N  
ATOM   2672  CA  ALA A 180      34.646  -7.018 -11.569  1.00  0.75           C  
ATOM   2673  C   ALA A 180      33.808  -7.001 -10.302  1.00  0.75           C  
ATOM   2674  O   ALA A 180      34.168  -7.599  -9.286  1.00  0.75           O  
ATOM   2675  CB  ALA A 180      34.142  -8.100 -12.485  1.00  0.75           C  
ATOM   2676  H   ALA A 180      36.433  -8.171 -11.434  1.00  0.75           H  
ATOM   2677  HA  ALA A 180      34.524  -6.050 -12.058  1.00  0.75           H  
ATOM   2678 1HB  ALA A 180      33.114  -7.923 -12.673  1.00  0.75           H  
ATOM   2679 2HB  ALA A 180      34.711  -8.075 -13.414  1.00  0.75           H  
ATOM   2680 3HB  ALA A 180      34.261  -9.062 -12.007  1.00  0.75           H  
ATOM   2681  N   HIS A 181      32.639  -6.376 -10.410  1.00  0.74           N  
ATOM   2682  CA  HIS A 181      31.638  -6.373  -9.353  1.00  0.74           C  
ATOM   2683  C   HIS A 181      30.310  -6.853  -9.944  1.00  0.74           C  
ATOM   2684  O   HIS A 181      29.916  -6.416 -11.021  1.00  0.74           O  
ATOM   2685  CB  HIS A 181      31.444  -4.961  -8.775  1.00  0.74           C  
ATOM   2686  CG  HIS A 181      32.670  -4.334  -8.105  1.00  0.74           C  
ATOM   2687  ND1 HIS A 181      33.696  -3.710  -8.815  1.00  0.74           N  
ATOM   2688  CD2 HIS A 181      33.006  -4.231  -6.797  1.00  0.74           C  
ATOM   2689  CE1 HIS A 181      34.601  -3.258  -7.960  1.00  0.74           C  
ATOM   2690  NE2 HIS A 181      34.206  -3.559  -6.735  1.00  0.74           N  
ATOM   2691  H   HIS A 181      32.426  -5.887 -11.272  1.00  0.74           H  
ATOM   2692  HA  HIS A 181      31.925  -7.053  -8.551  1.00  0.74           H  
ATOM   2693 1HB  HIS A 181      31.127  -4.291  -9.583  1.00  0.74           H  
ATOM   2694 2HB  HIS A 181      30.637  -4.984  -8.045  1.00  0.74           H  
ATOM   2695  HD2 HIS A 181      32.431  -4.606  -5.950  1.00  0.74           H  
ATOM   2696  HE1 HIS A 181      35.515  -2.722  -8.225  1.00  0.74           H  
ATOM   2697  HE2 HIS A 181      34.701  -3.333  -5.885  1.00  0.74           H  
ATOM   2698  N   GLY A 182      29.613  -7.747  -9.250  1.00  0.72           N  
ATOM   2699  CA  GLY A 182      28.348  -8.268  -9.772  1.00  0.72           C  
ATOM   2700  C   GLY A 182      28.167  -9.727  -9.349  1.00  0.72           C  
ATOM   2701  O   GLY A 182      28.980 -10.239  -8.579  1.00  0.72           O  
ATOM   2702  H   GLY A 182      29.968  -8.083  -8.366  1.00  0.72           H  
ATOM   2703 1HA  GLY A 182      27.521  -7.660  -9.404  1.00  0.72           H  
ATOM   2704 2HA  GLY A 182      28.362  -8.190 -10.859  1.00  0.72           H  
ATOM   2705  N   PRO A 183      27.079 -10.396  -9.769  1.00  0.70           N  
ATOM   2706  CA  PRO A 183      26.767 -11.780  -9.447  1.00  0.70           C  
ATOM   2707  C   PRO A 183      27.724 -12.722 -10.159  1.00  0.70           C  
ATOM   2708  O   PRO A 183      28.145 -12.434 -11.281  1.00  0.70           O  
ATOM   2709  CB  PRO A 183      25.333 -11.934  -9.968  1.00  0.70           C  
ATOM   2710  CG  PRO A 183      25.209 -10.902 -11.081  1.00  0.70           C  
ATOM   2711  CD  PRO A 183      26.090  -9.731 -10.640  1.00  0.70           C  
ATOM   2712  HA  PRO A 183      26.815 -11.924  -8.358  1.00  0.70           H  
ATOM   2713 1HB  PRO A 183      25.177 -12.965 -10.323  1.00  0.70           H  
ATOM   2714 2HB  PRO A 183      24.617 -11.765  -9.151  1.00  0.70           H  
ATOM   2715 1HG  PRO A 183      25.527 -11.344 -12.035  1.00  0.70           H  
ATOM   2716 2HG  PRO A 183      24.153 -10.606 -11.216  1.00  0.70           H  
ATOM   2717 1HD  PRO A 183      26.564  -9.291 -11.527  1.00  0.70           H  
ATOM   2718 2HD  PRO A 183      25.501  -8.994 -10.075  1.00  0.70           H  
ATOM   2719  N   SER A 184      27.987 -13.873  -9.555  1.00  0.68           N  
ATOM   2720  CA  SER A 184      28.841 -14.875 -10.179  1.00  0.68           C  
ATOM   2721  C   SER A 184      28.167 -16.240 -10.012  1.00  0.68           C  
ATOM   2722  O   SER A 184      27.623 -16.534  -8.944  1.00  0.68           O  
ATOM   2723  CB  SER A 184      30.192 -14.857  -9.484  1.00  0.68           C  
ATOM   2724  OG  SER A 184      30.798 -13.565  -9.536  1.00  0.68           O  
ATOM   2725  H   SER A 184      27.605 -14.057  -8.638  1.00  0.68           H  
ATOM   2726  HA  SER A 184      28.955 -14.657 -11.239  1.00  0.68           H  
ATOM   2727 1HB  SER A 184      30.043 -15.140  -8.448  1.00  0.68           H  
ATOM   2728 2HB  SER A 184      30.856 -15.594  -9.932  1.00  0.68           H  
ATOM   2729  HG  SER A 184      31.310 -13.515 -10.350  1.00  0.68           H  
ATOM   2730  N   MET A 185      28.208 -17.075 -11.047  1.00  0.66           N  
ATOM   2731  CA  MET A 185      27.586 -18.394 -10.982  1.00  0.66           C  
ATOM   2732  C   MET A 185      28.226 -19.431 -11.895  1.00  0.66           C  
ATOM   2733  O   MET A 185      28.680 -19.104 -12.994  1.00  0.66           O  
ATOM   2734  CB  MET A 185      26.112 -18.265 -11.354  1.00  0.66           C  
ATOM   2735  CG  MET A 185      25.292 -19.546 -11.277  1.00  0.66           C  
ATOM   2736  SD  MET A 185      23.594 -19.287 -11.736  1.00  0.66           S  
ATOM   2737  CE  MET A 185      23.028 -18.185 -10.472  1.00  0.66           C  
ATOM   2738  H   MET A 185      28.638 -16.759 -11.912  1.00  0.66           H  
ATOM   2739  HA  MET A 185      27.671 -18.762  -9.959  1.00  0.66           H  
ATOM   2740 1HB  MET A 185      25.641 -17.529 -10.707  1.00  0.66           H  
ATOM   2741 2HB  MET A 185      26.047 -17.896 -12.358  1.00  0.66           H  
ATOM   2742 1HG  MET A 185      25.694 -20.286 -11.954  1.00  0.66           H  
ATOM   2743 2HG  MET A 185      25.324 -19.952 -10.268  1.00  0.66           H  
ATOM   2744 1HE  MET A 185      21.980 -17.942 -10.646  1.00  0.66           H  
ATOM   2745 2HE  MET A 185      23.135 -18.663  -9.496  1.00  0.66           H  
ATOM   2746 3HE  MET A 185      23.622 -17.271 -10.494  1.00  0.66           H  
ATOM   2747  N   VAL A 186      28.245 -20.675 -11.430  1.00  0.65           N  
ATOM   2748  CA  VAL A 186      28.691 -21.792 -12.242  1.00  0.65           C  
ATOM   2749  C   VAL A 186      27.529 -22.752 -12.413  1.00  0.65           C  
ATOM   2750  O   VAL A 186      26.808 -23.033 -11.453  1.00  0.65           O  
ATOM   2751  CB  VAL A 186      29.929 -22.472 -11.638  1.00  0.65           C  
ATOM   2752  CG1 VAL A 186      30.375 -23.710 -12.455  1.00  0.65           C  
ATOM   2753  CG2 VAL A 186      31.046 -21.425 -11.626  1.00  0.65           C  
ATOM   2754  H   VAL A 186      27.895 -20.854 -10.500  1.00  0.65           H  
ATOM   2755  HA  VAL A 186      28.969 -21.401 -13.202  1.00  0.65           H  
ATOM   2756  HB  VAL A 186      29.703 -22.808 -10.632  1.00  0.65           H  
ATOM   2757 1HG1 VAL A 186      31.255 -24.144 -11.999  1.00  0.65           H  
ATOM   2758 2HG1 VAL A 186      29.576 -24.451 -12.472  1.00  0.65           H  
ATOM   2759 3HG1 VAL A 186      30.612 -23.417 -13.474  1.00  0.65           H  
ATOM   2760 1HG2 VAL A 186      31.926 -21.811 -11.216  1.00  0.65           H  
ATOM   2761 2HG2 VAL A 186      31.239 -21.110 -12.647  1.00  0.65           H  
ATOM   2762 3HG2 VAL A 186      30.729 -20.583 -11.034  1.00  0.65           H  
ATOM   2763  N   VAL A 187      27.314 -23.205 -13.641  1.00  0.65           N  
ATOM   2764  CA  VAL A 187      26.175 -24.071 -13.910  1.00  0.65           C  
ATOM   2765  C   VAL A 187      26.590 -25.435 -14.441  1.00  0.65           C  
ATOM   2766  O   VAL A 187      27.649 -25.595 -15.052  1.00  0.65           O  
ATOM   2767  CB  VAL A 187      25.200 -23.388 -14.909  1.00  0.65           C  
ATOM   2768  CG1 VAL A 187      24.682 -22.096 -14.326  1.00  0.65           C  
ATOM   2769  CG2 VAL A 187      25.873 -23.116 -16.225  1.00  0.65           C  
ATOM   2770  H   VAL A 187      27.969 -22.932 -14.372  1.00  0.65           H  
ATOM   2771  HA  VAL A 187      25.635 -24.225 -12.976  1.00  0.65           H  
ATOM   2772  HB  VAL A 187      24.345 -24.048 -15.071  1.00  0.65           H  
ATOM   2773 1HG1 VAL A 187      23.992 -21.666 -15.027  1.00  0.65           H  
ATOM   2774 2HG1 VAL A 187      24.173 -22.293 -13.381  1.00  0.65           H  
ATOM   2775 3HG1 VAL A 187      25.507 -21.407 -14.157  1.00  0.65           H  
ATOM   2776 1HG2 VAL A 187      25.165 -22.650 -16.907  1.00  0.65           H  
ATOM   2777 2HG2 VAL A 187      26.720 -22.447 -16.072  1.00  0.65           H  
ATOM   2778 3HG2 VAL A 187      26.213 -24.051 -16.649  1.00  0.65           H  
ATOM   2779  N   ASP A 188      25.728 -26.420 -14.210  1.00  0.66           N  
ATOM   2780  CA  ASP A 188      25.950 -27.778 -14.689  1.00  0.66           C  
ATOM   2781  C   ASP A 188      24.684 -28.489 -15.080  1.00  0.66           C  
ATOM   2782  O   ASP A 188      23.913 -28.949 -14.232  1.00  0.66           O  
ATOM   2783  CB  ASP A 188      26.676 -28.639 -13.666  1.00  0.66           C  
ATOM   2784  CG  ASP A 188      26.958 -30.150 -14.165  1.00  0.66           C  
ATOM   2785  OD1 ASP A 188      26.515 -30.552 -15.240  1.00  0.66           O  
ATOM   2786  OD2 ASP A 188      27.595 -30.875 -13.417  1.00  0.66           O  
ATOM   2787  H   ASP A 188      24.884 -26.221 -13.693  1.00  0.66           H  
ATOM   2788  HA  ASP A 188      26.583 -27.721 -15.572  1.00  0.66           H  
ATOM   2789 1HB  ASP A 188      27.640 -28.170 -13.451  1.00  0.66           H  
ATOM   2790 2HB  ASP A 188      26.105 -28.671 -12.740  1.00  0.66           H  
ATOM   2791  N   THR A 189      24.482 -28.543 -16.376  1.00  0.67           N  
ATOM   2792  CA  THR A 189      23.357 -29.193 -16.994  1.00  0.67           C  
ATOM   2793  C   THR A 189      23.967 -30.102 -18.053  1.00  0.67           C  
ATOM   2794  O   THR A 189      23.429 -30.273 -19.153  1.00  0.67           O  
ATOM   2795  CB  THR A 189      22.348 -28.212 -17.592  1.00  0.67           C  
ATOM   2796  OG1 THR A 189      22.984 -27.395 -18.564  1.00  0.67           O  
ATOM   2797  CG2 THR A 189      21.726 -27.341 -16.497  1.00  0.67           C  
ATOM   2798  H   THR A 189      25.196 -28.142 -16.975  1.00  0.67           H  
ATOM   2799  HA  THR A 189      22.843 -29.815 -16.260  1.00  0.67           H  
ATOM   2800  HB  THR A 189      21.568 -28.783 -18.076  1.00  0.67           H  
ATOM   2801  HG1 THR A 189      22.351 -27.182 -19.262  1.00  0.67           H  
ATOM   2802 1HG2 THR A 189      20.988 -26.677 -16.921  1.00  0.67           H  
ATOM   2803 2HG2 THR A 189      21.239 -27.985 -15.766  1.00  0.67           H  
ATOM   2804 3HG2 THR A 189      22.502 -26.755 -16.006  1.00  0.67           H  
ATOM   2805  N   GLY A 190      25.165 -30.602 -17.748  1.00  0.67           N  
ATOM   2806  CA  GLY A 190      25.906 -31.452 -18.665  1.00  0.67           C  
ATOM   2807  C   GLY A 190      26.201 -30.709 -19.954  1.00  0.67           C  
ATOM   2808  O   GLY A 190      26.716 -29.587 -19.943  1.00  0.67           O  
ATOM   2809  H   GLY A 190      25.566 -30.422 -16.815  1.00  0.67           H  
ATOM   2810 1HA  GLY A 190      26.838 -31.765 -18.193  1.00  0.67           H  
ATOM   2811 2HA  GLY A 190      25.334 -32.353 -18.879  1.00  0.67           H  
ATOM   2812  N   GLN A 191      25.827 -31.315 -21.066  1.00  0.66           N  
ATOM   2813  CA  GLN A 191      26.058 -30.754 -22.393  1.00  0.66           C  
ATOM   2814  C   GLN A 191      25.481 -29.367 -22.662  1.00  0.66           C  
ATOM   2815  O   GLN A 191      25.896 -28.701 -23.608  1.00  0.66           O  
ATOM   2816  CB  GLN A 191      25.530 -31.685 -23.449  1.00  0.66           C  
ATOM   2817  CG  GLN A 191      26.214 -32.957 -23.546  1.00  0.66           C  
ATOM   2818  CD  GLN A 191      26.037 -33.872 -22.394  1.00  0.66           C  
ATOM   2819  OE1 GLN A 191      25.310 -33.608 -21.421  1.00  0.66           O  
ATOM   2820  NE2 GLN A 191      26.761 -34.967 -22.473  1.00  0.66           N  
ATOM   2821  H   GLN A 191      25.393 -32.220 -20.991  1.00  0.66           H  
ATOM   2822  HA  GLN A 191      27.115 -30.691 -22.517  1.00  0.66           H  
ATOM   2823 1HB  GLN A 191      24.510 -31.800 -23.413  1.00  0.66           H  
ATOM   2824 2HB  GLN A 191      25.739 -31.199 -24.360  1.00  0.66           H  
ATOM   2825 1HG  GLN A 191      25.746 -33.445 -24.384  1.00  0.66           H  
ATOM   2826 2HG  GLN A 191      27.233 -32.839 -23.735  1.00  0.66           H  
ATOM   2827 1HE2 GLN A 191      26.765 -35.641 -21.733  1.00  0.66           H  
ATOM   2828 2HE2 GLN A 191      27.340 -35.113 -23.308  1.00  0.66           H  
ATOM   2829  N   SER A 192      24.482 -28.941 -21.902  1.00  0.64           N  
ATOM   2830  CA  SER A 192      23.906 -27.640 -22.182  1.00  0.64           C  
ATOM   2831  C   SER A 192      24.386 -26.563 -21.220  1.00  0.64           C  
ATOM   2832  O   SER A 192      23.916 -25.423 -21.288  1.00  0.64           O  
ATOM   2833  CB  SER A 192      22.398 -27.714 -22.177  1.00  0.64           C  
ATOM   2834  OG  SER A 192      21.889 -28.062 -20.913  1.00  0.64           O  
ATOM   2835  H   SER A 192      24.146 -29.492 -21.110  1.00  0.64           H  
ATOM   2836  HA  SER A 192      24.211 -27.339 -23.182  1.00  0.64           H  
ATOM   2837 1HB  SER A 192      22.023 -26.757 -22.474  1.00  0.64           H  
ATOM   2838 2HB  SER A 192      22.059 -28.432 -22.920  1.00  0.64           H  
ATOM   2839  HG  SER A 192      22.554 -27.802 -20.267  1.00  0.64           H  
ATOM   2840  N   SER A 193      25.345 -26.897 -20.349  1.00  0.62           N  
ATOM   2841  CA  SER A 193      25.784 -25.962 -19.314  1.00  0.62           C  
ATOM   2842  C   SER A 193      26.111 -24.576 -19.872  1.00  0.62           C  
ATOM   2843  O   SER A 193      25.602 -23.573 -19.366  1.00  0.62           O  
ATOM   2844  CB  SER A 193      27.018 -26.514 -18.630  1.00  0.62           C  
ATOM   2845  OG  SER A 193      26.756 -27.739 -18.035  1.00  0.62           O  
ATOM   2846  H   SER A 193      25.744 -27.838 -20.365  1.00  0.62           H  
ATOM   2847  HA  SER A 193      24.984 -25.857 -18.581  1.00  0.62           H  
ATOM   2848 1HB  SER A 193      27.834 -26.607 -19.337  1.00  0.62           H  
ATOM   2849 2HB  SER A 193      27.325 -25.828 -17.863  1.00  0.62           H  
ATOM   2850  HG  SER A 193      26.751 -28.387 -18.771  1.00  0.62           H  
ATOM   2851  N   SER A 194      26.913 -24.496 -20.932  1.00  0.60           N  
ATOM   2852  CA  SER A 194      27.235 -23.188 -21.475  1.00  0.60           C  
ATOM   2853  C   SER A 194      26.080 -22.452 -22.166  1.00  0.60           C  
ATOM   2854  O   SER A 194      26.173 -21.241 -22.362  1.00  0.60           O  
ATOM   2855  CB  SER A 194      28.413 -23.289 -22.410  1.00  0.60           C  
ATOM   2856  OG  SER A 194      28.125 -24.062 -23.515  1.00  0.60           O  
ATOM   2857  H   SER A 194      27.347 -25.325 -21.345  1.00  0.60           H  
ATOM   2858  HA  SER A 194      27.554 -22.570 -20.637  1.00  0.60           H  
ATOM   2859 1HB  SER A 194      28.684 -22.301 -22.732  1.00  0.60           H  
ATOM   2860 2HB  SER A 194      29.262 -23.694 -21.890  1.00  0.60           H  
ATOM   2861  HG  SER A 194      28.117 -24.978 -23.166  1.00  0.60           H  
ATOM   2862  N   LEU A 195      24.996 -23.132 -22.585  1.00  0.59           N  
ATOM   2863  CA  LEU A 195      23.952 -22.336 -23.228  1.00  0.59           C  
ATOM   2864  C   LEU A 195      23.067 -21.816 -22.096  1.00  0.59           C  
ATOM   2865  O   LEU A 195      22.469 -20.740 -22.197  1.00  0.59           O  
ATOM   2866  CB  LEU A 195      23.167 -23.099 -24.310  1.00  0.59           C  
ATOM   2867  CG  LEU A 195      22.310 -22.165 -25.263  1.00  0.59           C  
ATOM   2868  CD1 LEU A 195      23.284 -21.146 -25.936  1.00  0.59           C  
ATOM   2869  CD2 LEU A 195      21.607 -22.989 -26.390  1.00  0.59           C  
ATOM   2870  H   LEU A 195      24.876 -24.125 -22.401  1.00  0.59           H  
ATOM   2871  HA  LEU A 195      24.410 -21.480 -23.720  1.00  0.59           H  
ATOM   2872 1HB  LEU A 195      23.836 -23.657 -24.923  1.00  0.59           H  
ATOM   2873 2HB  LEU A 195      22.503 -23.799 -23.814  1.00  0.59           H  
ATOM   2874  HG  LEU A 195      21.566 -21.623 -24.676  1.00  0.59           H  
ATOM   2875 1HD1 LEU A 195      22.732 -20.485 -26.591  1.00  0.59           H  
ATOM   2876 2HD1 LEU A 195      23.785 -20.557 -25.175  1.00  0.59           H  
ATOM   2877 3HD1 LEU A 195      24.031 -21.684 -26.521  1.00  0.59           H  
ATOM   2878 1HD2 LEU A 195      21.048 -22.315 -27.042  1.00  0.59           H  
ATOM   2879 2HD2 LEU A 195      22.360 -23.509 -26.980  1.00  0.59           H  
ATOM   2880 3HD2 LEU A 195      20.931 -23.707 -25.982  1.00  0.59           H  
ATOM   2881  N   VAL A 196      23.046 -22.565 -20.976  1.00  0.58           N  
ATOM   2882  CA  VAL A 196      22.322 -22.138 -19.787  1.00  0.58           C  
ATOM   2883  C   VAL A 196      23.000 -20.885 -19.272  1.00  0.58           C  
ATOM   2884  O   VAL A 196      22.346 -19.913 -18.903  1.00  0.58           O  
ATOM   2885  CB  VAL A 196      22.342 -23.186 -18.663  1.00  0.58           C  
ATOM   2886  CG1 VAL A 196      21.749 -22.580 -17.404  1.00  0.58           C  
ATOM   2887  CG2 VAL A 196      21.594 -24.375 -19.032  1.00  0.58           C  
ATOM   2888  H   VAL A 196      23.532 -23.463 -20.963  1.00  0.58           H  
ATOM   2889  HA  VAL A 196      21.291 -21.916 -20.054  1.00  0.58           H  
ATOM   2890  HB  VAL A 196      23.363 -23.458 -18.451  1.00  0.58           H  
ATOM   2891 1HG1 VAL A 196      21.786 -23.312 -16.598  1.00  0.58           H  
ATOM   2892 2HG1 VAL A 196      22.331 -21.705 -17.127  1.00  0.58           H  
ATOM   2893 3HG1 VAL A 196      20.719 -22.289 -17.581  1.00  0.58           H  
ATOM   2894 1HG2 VAL A 196      21.642 -25.063 -18.232  1.00  0.58           H  
ATOM   2895 2HG2 VAL A 196      20.566 -24.108 -19.218  1.00  0.58           H  
ATOM   2896 3HG2 VAL A 196      22.036 -24.814 -19.909  1.00  0.58           H  
ATOM   2897  N   ALA A 197      24.333 -20.909 -19.254  1.00  0.57           N  
ATOM   2898  CA  ALA A 197      25.106 -19.763 -18.814  1.00  0.57           C  
ATOM   2899  C   ALA A 197      24.802 -18.526 -19.674  1.00  0.57           C  
ATOM   2900  O   ALA A 197      24.632 -17.425 -19.143  1.00  0.57           O  
ATOM   2901  CB  ALA A 197      26.575 -20.105 -18.875  1.00  0.57           C  
ATOM   2902  H   ALA A 197      24.816 -21.764 -19.532  1.00  0.57           H  
ATOM   2903  HA  ALA A 197      24.829 -19.540 -17.784  1.00  0.57           H  
ATOM   2904 1HB  ALA A 197      27.138 -19.270 -18.535  1.00  0.57           H  
ATOM   2905 2HB  ALA A 197      26.789 -20.969 -18.251  1.00  0.57           H  
ATOM   2906 3HB  ALA A 197      26.854 -20.328 -19.900  1.00  0.57           H  
ATOM   2907  N   VAL A 198      24.658 -18.710 -21.001  1.00  0.57           N  
ATOM   2908  CA  VAL A 198      24.287 -17.592 -21.880  1.00  0.57           C  
ATOM   2909  C   VAL A 198      22.903 -17.089 -21.517  1.00  0.57           C  
ATOM   2910  O   VAL A 198      22.688 -15.882 -21.382  1.00  0.57           O  
ATOM   2911  CB  VAL A 198      24.330 -18.000 -23.363  1.00  0.57           C  
ATOM   2912  CG1 VAL A 198      23.734 -16.902 -24.225  1.00  0.57           C  
ATOM   2913  CG2 VAL A 198      25.784 -18.253 -23.772  1.00  0.57           C  
ATOM   2914  H   VAL A 198      24.847 -19.627 -21.412  1.00  0.57           H  
ATOM   2915  HA  VAL A 198      24.985 -16.776 -21.736  1.00  0.57           H  
ATOM   2916  HB  VAL A 198      23.738 -18.899 -23.501  1.00  0.57           H  
ATOM   2917 1HG1 VAL A 198      23.759 -17.209 -25.265  1.00  0.57           H  
ATOM   2918 2HG1 VAL A 198      22.699 -16.730 -23.925  1.00  0.57           H  
ATOM   2919 3HG1 VAL A 198      24.306 -15.985 -24.102  1.00  0.57           H  
ATOM   2920 1HG2 VAL A 198      25.832 -18.555 -24.815  1.00  0.57           H  
ATOM   2921 2HG2 VAL A 198      26.355 -17.349 -23.631  1.00  0.57           H  
ATOM   2922 3HG2 VAL A 198      26.205 -19.029 -23.160  1.00  0.57           H  
ATOM   2923  N   HIS A 199      21.968 -18.016 -21.315  1.00  0.58           N  
ATOM   2924  CA  HIS A 199      20.617 -17.652 -20.913  1.00  0.58           C  
ATOM   2925  C   HIS A 199      20.575 -16.832 -19.639  1.00  0.58           C  
ATOM   2926  O   HIS A 199      19.967 -15.758 -19.608  1.00  0.58           O  
ATOM   2927  CB  HIS A 199      19.753 -18.906 -20.713  1.00  0.58           C  
ATOM   2928  CG  HIS A 199      18.469 -18.638 -19.975  1.00  0.58           C  
ATOM   2929  ND1 HIS A 199      17.422 -17.957 -20.523  1.00  0.58           N  
ATOM   2930  CD2 HIS A 199      18.083 -18.984 -18.719  1.00  0.58           C  
ATOM   2931  CE1 HIS A 199      16.431 -17.892 -19.645  1.00  0.58           C  
ATOM   2932  NE2 HIS A 199      16.810 -18.509 -18.541  1.00  0.58           N  
ATOM   2933  H   HIS A 199      22.199 -19.001 -21.456  1.00  0.58           H  
ATOM   2934  HA  HIS A 199      20.166 -17.053 -21.701  1.00  0.58           H  
ATOM   2935 1HB  HIS A 199      19.511 -19.340 -21.683  1.00  0.58           H  
ATOM   2936 2HB  HIS A 199      20.299 -19.648 -20.164  1.00  0.58           H  
ATOM   2937  HD2 HIS A 199      18.677 -19.540 -17.993  1.00  0.58           H  
ATOM   2938  HE1 HIS A 199      15.468 -17.405 -19.812  1.00  0.58           H  
ATOM   2939  HE2 HIS A 199      16.260 -18.616 -17.699  1.00  0.58           H  
ATOM   2940  N   LEU A 200      21.231 -17.313 -18.594  1.00  0.59           N  
ATOM   2941  CA  LEU A 200      21.194 -16.626 -17.319  1.00  0.59           C  
ATOM   2942  C   LEU A 200      21.824 -15.251 -17.426  1.00  0.59           C  
ATOM   2943  O   LEU A 200      21.334 -14.277 -16.843  1.00  0.59           O  
ATOM   2944  CB  LEU A 200      21.932 -17.456 -16.293  1.00  0.59           C  
ATOM   2945  CG  LEU A 200      21.286 -18.746 -15.927  1.00  0.59           C  
ATOM   2946  CD1 LEU A 200      22.232 -19.480 -15.087  1.00  0.59           C  
ATOM   2947  CD2 LEU A 200      19.989 -18.484 -15.207  1.00  0.59           C  
ATOM   2948  H   LEU A 200      21.735 -18.194 -18.687  1.00  0.59           H  
ATOM   2949  HA  LEU A 200      20.154 -16.514 -17.017  1.00  0.59           H  
ATOM   2950 1HB  LEU A 200      22.928 -17.681 -16.685  1.00  0.59           H  
ATOM   2951 2HB  LEU A 200      22.037 -16.869 -15.390  1.00  0.59           H  
ATOM   2952  HG  LEU A 200      21.089 -19.332 -16.822  1.00  0.59           H  
ATOM   2953 1HD1 LEU A 200      21.810 -20.440 -14.794  1.00  0.59           H  
ATOM   2954 2HD1 LEU A 200      23.150 -19.633 -15.648  1.00  0.59           H  
ATOM   2955 3HD1 LEU A 200      22.427 -18.885 -14.222  1.00  0.59           H  
ATOM   2956 1HD2 LEU A 200      19.528 -19.434 -14.935  1.00  0.59           H  
ATOM   2957 2HD2 LEU A 200      20.182 -17.901 -14.305  1.00  0.59           H  
ATOM   2958 3HD2 LEU A 200      19.316 -17.928 -15.864  1.00  0.59           H  
ATOM   2959  N   ALA A 201      22.908 -15.154 -18.186  1.00  0.61           N  
ATOM   2960  CA  ALA A 201      23.556 -13.879 -18.389  1.00  0.61           C  
ATOM   2961  C   ALA A 201      22.638 -12.904 -19.115  1.00  0.61           C  
ATOM   2962  O   ALA A 201      22.506 -11.740 -18.719  1.00  0.61           O  
ATOM   2963  CB  ALA A 201      24.807 -14.111 -19.168  1.00  0.61           C  
ATOM   2964  H   ALA A 201      23.309 -15.983 -18.629  1.00  0.61           H  
ATOM   2965  HA  ALA A 201      23.798 -13.454 -17.420  1.00  0.61           H  
ATOM   2966 1HB  ALA A 201      25.322 -13.201 -19.328  1.00  0.61           H  
ATOM   2967 2HB  ALA A 201      25.435 -14.797 -18.610  1.00  0.61           H  
ATOM   2968 3HB  ALA A 201      24.549 -14.554 -20.124  1.00  0.61           H  
ATOM   2969  N   CYS A 202      21.928 -13.394 -20.135  1.00  0.64           N  
ATOM   2970  CA  CYS A 202      21.026 -12.541 -20.890  1.00  0.64           C  
ATOM   2971  C   CYS A 202      19.894 -12.066 -19.997  1.00  0.64           C  
ATOM   2972  O   CYS A 202      19.486 -10.903 -20.058  1.00  0.64           O  
ATOM   2973  CB  CYS A 202      20.432 -13.295 -22.074  1.00  0.64           C  
ATOM   2974  SG  CYS A 202      21.608 -13.697 -23.369  1.00  0.64           S  
ATOM   2975  H   CYS A 202      22.053 -14.366 -20.425  1.00  0.64           H  
ATOM   2976  HA  CYS A 202      21.581 -11.679 -21.253  1.00  0.64           H  
ATOM   2977 1HB  CYS A 202      19.978 -14.226 -21.727  1.00  0.64           H  
ATOM   2978 2HB  CYS A 202      19.654 -12.698 -22.515  1.00  0.64           H  
ATOM   2979  HG  CYS A 202      22.288 -14.607 -22.618  1.00  0.64           H  
ATOM   2980  N   GLU A 203      19.410 -12.963 -19.135  1.00  0.68           N  
ATOM   2981  CA  GLU A 203      18.319 -12.647 -18.232  1.00  0.68           C  
ATOM   2982  C   GLU A 203      18.774 -11.624 -17.191  1.00  0.68           C  
ATOM   2983  O   GLU A 203      18.036 -10.692 -16.868  1.00  0.68           O  
ATOM   2984  CB  GLU A 203      17.791 -13.927 -17.576  1.00  0.68           C  
ATOM   2985  CG  GLU A 203      16.587 -13.738 -16.693  1.00  0.68           C  
ATOM   2986  CD  GLU A 203      15.324 -13.249 -17.414  1.00  0.68           C  
ATOM   2987  OE1 GLU A 203      15.224 -13.343 -18.639  1.00  0.68           O  
ATOM   2988  OE2 GLU A 203      14.447 -12.782 -16.709  1.00  0.68           O  
ATOM   2989  H   GLU A 203      19.787 -13.912 -19.141  1.00  0.68           H  
ATOM   2990  HA  GLU A 203      17.512 -12.211 -18.810  1.00  0.68           H  
ATOM   2991 1HB  GLU A 203      17.534 -14.652 -18.352  1.00  0.68           H  
ATOM   2992 2HB  GLU A 203      18.581 -14.373 -16.971  1.00  0.68           H  
ATOM   2993 1HG  GLU A 203      16.367 -14.679 -16.192  1.00  0.68           H  
ATOM   2994 2HG  GLU A 203      16.868 -13.017 -15.938  1.00  0.68           H  
ATOM   2995  N   SER A 204      20.006 -11.762 -16.702  1.00  0.73           N  
ATOM   2996  CA  SER A 204      20.560 -10.840 -15.718  1.00  0.73           C  
ATOM   2997  C   SER A 204      20.613  -9.425 -16.318  1.00  0.73           C  
ATOM   2998  O   SER A 204      20.302  -8.413 -15.663  1.00  0.73           O  
ATOM   2999  CB  SER A 204      21.942 -11.329 -15.326  1.00  0.73           C  
ATOM   3000  OG  SER A 204      21.852 -12.576 -14.689  1.00  0.73           O  
ATOM   3001  H   SER A 204      20.568 -12.562 -16.990  1.00  0.73           H  
ATOM   3002  HA  SER A 204      19.915 -10.829 -14.837  1.00  0.73           H  
ATOM   3003 1HB  SER A 204      22.572 -11.409 -16.206  1.00  0.73           H  
ATOM   3004 2HB  SER A 204      22.406 -10.604 -14.654  1.00  0.73           H  
ATOM   3005  HG  SER A 204      21.558 -13.209 -15.388  1.00  0.73           H  
ATOM   3006  N   LEU A 205      20.972  -9.349 -17.600  1.00  0.79           N  
ATOM   3007  CA  LEU A 205      20.985  -8.063 -18.276  1.00  0.79           C  
ATOM   3008  C   LEU A 205      19.552  -7.533 -18.481  1.00  0.79           C  
ATOM   3009  O   LEU A 205      19.254  -6.381 -18.159  1.00  0.79           O  
ATOM   3010  CB  LEU A 205      21.719  -8.229 -19.602  1.00  0.79           C  
ATOM   3011  CG  LEU A 205      23.186  -8.474 -19.470  1.00  0.79           C  
ATOM   3012  CD1 LEU A 205      23.768  -8.858 -20.766  1.00  0.79           C  
ATOM   3013  CD2 LEU A 205      23.811  -7.241 -19.008  1.00  0.79           C  
ATOM   3014  H   LEU A 205      21.258 -10.196 -18.097  1.00  0.79           H  
ATOM   3015  HA  LEU A 205      21.532  -7.352 -17.658  1.00  0.79           H  
ATOM   3016 1HB  LEU A 205      21.285  -9.069 -20.139  1.00  0.79           H  
ATOM   3017 2HB  LEU A 205      21.584  -7.328 -20.183  1.00  0.79           H  
ATOM   3018  HG  LEU A 205      23.363  -9.276 -18.754  1.00  0.79           H  
ATOM   3019 1HD1 LEU A 205      24.829  -9.012 -20.636  1.00  0.79           H  
ATOM   3020 2HD1 LEU A 205      23.302  -9.776 -21.105  1.00  0.79           H  
ATOM   3021 3HD1 LEU A 205      23.601  -8.067 -21.480  1.00  0.79           H  
ATOM   3022 1HD2 LEU A 205      24.848  -7.416 -18.904  1.00  0.79           H  
ATOM   3023 2HD2 LEU A 205      23.644  -6.441 -19.727  1.00  0.79           H  
ATOM   3024 3HD2 LEU A 205      23.390  -6.964 -18.059  1.00  0.79           H  
ATOM   3025  N   ARG A 206      18.629  -8.406 -18.907  1.00  0.85           N  
ATOM   3026  CA  ARG A 206      17.220  -8.036 -19.119  1.00  0.85           C  
ATOM   3027  C   ARG A 206      16.503  -7.564 -17.859  1.00  0.85           C  
ATOM   3028  O   ARG A 206      15.662  -6.675 -17.906  1.00  0.85           O  
ATOM   3029  CB  ARG A 206      16.430  -9.189 -19.713  1.00  0.85           C  
ATOM   3030  CG  ARG A 206      16.626  -9.452 -21.206  1.00  0.85           C  
ATOM   3031  CD  ARG A 206      15.586 -10.402 -21.706  1.00  0.85           C  
ATOM   3032  NE  ARG A 206      15.796 -11.776 -21.256  1.00  0.85           N  
ATOM   3033  CZ  ARG A 206      16.493 -12.692 -21.944  1.00  0.85           C  
ATOM   3034  NH1 ARG A 206      17.002 -12.378 -23.120  1.00  0.85           N  
ATOM   3035  NH2 ARG A 206      16.636 -13.893 -21.423  1.00  0.85           N  
ATOM   3036  H   ARG A 206      18.919  -9.354 -19.140  1.00  0.85           H  
ATOM   3037  HA  ARG A 206      17.198  -7.220 -19.843  1.00  0.85           H  
ATOM   3038 1HB  ARG A 206      16.727 -10.093 -19.204  1.00  0.85           H  
ATOM   3039 2HB  ARG A 206      15.392  -9.063 -19.509  1.00  0.85           H  
ATOM   3040 1HG  ARG A 206      16.524  -8.512 -21.761  1.00  0.85           H  
ATOM   3041 2HG  ARG A 206      17.605  -9.879 -21.386  1.00  0.85           H  
ATOM   3042 1HD  ARG A 206      14.623 -10.085 -21.330  1.00  0.85           H  
ATOM   3043 2HD  ARG A 206      15.571 -10.387 -22.796  1.00  0.85           H  
ATOM   3044  HE  ARG A 206      15.419 -12.073 -20.338  1.00  0.85           H  
ATOM   3045 1HH1 ARG A 206      16.861 -11.443 -23.494  1.00  0.85           H  
ATOM   3046 2HH1 ARG A 206      17.528 -13.054 -23.654  1.00  0.85           H  
ATOM   3047 1HH2 ARG A 206      16.214 -14.067 -20.491  1.00  0.85           H  
ATOM   3048 2HH2 ARG A 206      17.144 -14.629 -21.915  1.00  0.85           H  
ATOM   3049  N   ARG A 207      16.844  -8.141 -16.720  1.00  0.88           N  
ATOM   3050  CA  ARG A 207      16.222  -7.761 -15.460  1.00  0.88           C  
ATOM   3051  C   ARG A 207      16.820  -6.492 -14.860  1.00  0.88           C  
ATOM   3052  O   ARG A 207      16.352  -6.019 -13.825  1.00  0.88           O  
ATOM   3053  CB  ARG A 207      16.386  -8.861 -14.431  1.00  0.88           C  
ATOM   3054  CG  ARG A 207      15.644 -10.147 -14.677  1.00  0.88           C  
ATOM   3055  CD  ARG A 207      15.981 -11.108 -13.612  1.00  0.88           C  
ATOM   3056  NE  ARG A 207      15.357 -12.391 -13.783  1.00  0.88           N  
ATOM   3057  CZ  ARG A 207      15.475 -13.397 -12.895  1.00  0.88           C  
ATOM   3058  NH1 ARG A 207      16.182 -13.216 -11.783  1.00  0.88           N  
ATOM   3059  NH2 ARG A 207      14.893 -14.564 -13.128  1.00  0.88           N  
ATOM   3060  H   ARG A 207      17.519  -8.904 -16.732  1.00  0.88           H  
ATOM   3061  HA  ARG A 207      15.160  -7.596 -15.640  1.00  0.88           H  
ATOM   3062 1HB  ARG A 207      17.444  -9.133 -14.391  1.00  0.88           H  
ATOM   3063 2HB  ARG A 207      16.107  -8.492 -13.446  1.00  0.88           H  
ATOM   3064 1HG  ARG A 207      14.573  -9.967 -14.656  1.00  0.88           H  
ATOM   3065 2HG  ARG A 207      15.917 -10.574 -15.637  1.00  0.88           H  
ATOM   3066 1HD  ARG A 207      17.062 -11.259 -13.609  1.00  0.88           H  
ATOM   3067 2HD  ARG A 207      15.671 -10.704 -12.651  1.00  0.88           H  
ATOM   3068  HE  ARG A 207      14.836 -12.559 -14.661  1.00  0.88           H  
ATOM   3069 1HH1 ARG A 207      16.649 -12.306 -11.595  1.00  0.88           H  
ATOM   3070 2HH1 ARG A 207      16.277 -13.964 -11.117  1.00  0.88           H  
ATOM   3071 1HH2 ARG A 207      14.352 -14.705 -13.975  1.00  0.88           H  
ATOM   3072 2HH2 ARG A 207      14.987 -15.314 -12.463  1.00  0.88           H  
ATOM   3073  N   GLY A 208      17.891  -5.966 -15.457  1.00  0.89           N  
ATOM   3074  CA  GLY A 208      18.554  -4.803 -14.896  1.00  0.89           C  
ATOM   3075  C   GLY A 208      19.452  -5.148 -13.701  1.00  0.89           C  
ATOM   3076  O   GLY A 208      19.733  -4.278 -12.874  1.00  0.89           O  
ATOM   3077  H   GLY A 208      18.255  -6.345 -16.331  1.00  0.89           H  
ATOM   3078 1HA  GLY A 208      19.155  -4.335 -15.676  1.00  0.89           H  
ATOM   3079 2HA  GLY A 208      17.805  -4.074 -14.592  1.00  0.89           H  
ATOM   3080  N   GLU A 209      19.876  -6.417 -13.578  1.00  0.86           N  
ATOM   3081  CA  GLU A 209      20.719  -6.826 -12.452  1.00  0.86           C  
ATOM   3082  C   GLU A 209      22.183  -6.551 -12.788  1.00  0.86           C  
ATOM   3083  O   GLU A 209      23.002  -6.279 -11.904  1.00  0.86           O  
ATOM   3084  CB  GLU A 209      20.508  -8.313 -12.133  1.00  0.86           C  
ATOM   3085  CG  GLU A 209      19.084  -8.653 -11.667  1.00  0.86           C  
ATOM   3086  CD  GLU A 209      18.830 -10.142 -11.438  1.00  0.86           C  
ATOM   3087  OE1 GLU A 209      19.744 -10.918 -11.565  1.00  0.86           O  
ATOM   3088  OE2 GLU A 209      17.694 -10.495 -11.168  1.00  0.86           O  
ATOM   3089  H   GLU A 209      19.653  -7.107 -14.293  1.00  0.86           H  
ATOM   3090  HA  GLU A 209      20.449  -6.236 -11.577  1.00  0.86           H  
ATOM   3091 1HB  GLU A 209      20.723  -8.908 -13.022  1.00  0.86           H  
ATOM   3092 2HB  GLU A 209      21.205  -8.624 -11.356  1.00  0.86           H  
ATOM   3093 1HG  GLU A 209      18.894  -8.124 -10.736  1.00  0.86           H  
ATOM   3094 2HG  GLU A 209      18.389  -8.272 -12.402  1.00  0.86           H  
ATOM   3095  N   SER A 210      22.490  -6.598 -14.084  1.00  0.80           N  
ATOM   3096  CA  SER A 210      23.841  -6.371 -14.592  1.00  0.80           C  
ATOM   3097  C   SER A 210      23.838  -5.370 -15.754  1.00  0.80           C  
ATOM   3098  O   SER A 210      22.807  -5.136 -16.385  1.00  0.80           O  
ATOM   3099  CB  SER A 210      24.450  -7.690 -15.026  1.00  0.80           C  
ATOM   3100  OG  SER A 210      24.516  -8.588 -13.952  1.00  0.80           O  
ATOM   3101  H   SER A 210      21.750  -6.863 -14.731  1.00  0.80           H  
ATOM   3102  HA  SER A 210      24.454  -5.953 -13.792  1.00  0.80           H  
ATOM   3103 1HB  SER A 210      23.842  -8.121 -15.823  1.00  0.80           H  
ATOM   3104 2HB  SER A 210      25.438  -7.528 -15.430  1.00  0.80           H  
ATOM   3105  HG  SER A 210      25.121  -8.194 -13.320  1.00  0.80           H  
ATOM   3106  N   ASP A 211      24.998  -4.763 -16.002  1.00  0.73           N  
ATOM   3107  CA  ASP A 211      25.228  -3.822 -17.107  1.00  0.73           C  
ATOM   3108  C   ASP A 211      25.843  -4.554 -18.300  1.00  0.73           C  
ATOM   3109  O   ASP A 211      25.613  -4.224 -19.468  1.00  0.73           O  
ATOM   3110  CB  ASP A 211      26.224  -2.737 -16.672  1.00  0.73           C  
ATOM   3111  CG  ASP A 211      25.749  -1.845 -15.509  1.00  0.73           C  
ATOM   3112  OD1 ASP A 211      24.702  -1.258 -15.631  1.00  0.73           O  
ATOM   3113  OD2 ASP A 211      26.452  -1.762 -14.496  1.00  0.73           O  
ATOM   3114  H   ASP A 211      25.784  -5.018 -15.418  1.00  0.73           H  
ATOM   3115  HA  ASP A 211      24.279  -3.376 -17.406  1.00  0.73           H  
ATOM   3116 1HB  ASP A 211      27.151  -3.225 -16.369  1.00  0.73           H  
ATOM   3117 2HB  ASP A 211      26.460  -2.106 -17.524  1.00  0.73           H  
ATOM   3118  N   ILE A 212      26.641  -5.544 -17.946  1.00  0.67           N  
ATOM   3119  CA  ILE A 212      27.446  -6.390 -18.816  1.00  0.67           C  
ATOM   3120  C   ILE A 212      27.466  -7.802 -18.248  1.00  0.67           C  
ATOM   3121  O   ILE A 212      27.370  -7.979 -17.036  1.00  0.67           O  
ATOM   3122  CB  ILE A 212      28.865  -5.784 -18.974  1.00  0.67           C  
ATOM   3123  CG1 ILE A 212      29.717  -6.592 -19.959  1.00  0.67           C  
ATOM   3124  CG2 ILE A 212      29.522  -5.607 -17.673  1.00  0.67           C  
ATOM   3125  CD1 ILE A 212      30.969  -5.887 -20.352  1.00  0.67           C  
ATOM   3126  H   ILE A 212      26.731  -5.715 -16.946  1.00  0.67           H  
ATOM   3127  HA  ILE A 212      26.981  -6.425 -19.797  1.00  0.67           H  
ATOM   3128  HB  ILE A 212      28.750  -4.795 -19.416  1.00  0.67           H  
ATOM   3129 1HG1 ILE A 212      29.989  -7.538 -19.508  1.00  0.67           H  
ATOM   3130 2HG1 ILE A 212      29.139  -6.799 -20.847  1.00  0.67           H  
ATOM   3131 1HG2 ILE A 212      30.492  -5.130 -17.800  1.00  0.67           H  
ATOM   3132 2HG2 ILE A 212      28.894  -4.999 -17.042  1.00  0.67           H  
ATOM   3133 3HG2 ILE A 212      29.644  -6.533 -17.249  1.00  0.67           H  
ATOM   3134 1HD1 ILE A 212      31.533  -6.500 -21.039  1.00  0.67           H  
ATOM   3135 2HD1 ILE A 212      30.720  -4.946 -20.822  1.00  0.67           H  
ATOM   3136 3HD1 ILE A 212      31.561  -5.701 -19.469  1.00  0.67           H  
ATOM   3137  N   ALA A 213      27.515  -8.811 -19.097  1.00  0.63           N  
ATOM   3138  CA  ALA A 213      27.616 -10.153 -18.556  1.00  0.63           C  
ATOM   3139  C   ALA A 213      28.533 -11.017 -19.413  1.00  0.63           C  
ATOM   3140  O   ALA A 213      28.587 -10.893 -20.629  1.00  0.63           O  
ATOM   3141  CB  ALA A 213      26.238 -10.770 -18.418  1.00  0.63           C  
ATOM   3142  H   ALA A 213      27.514  -8.635 -20.098  1.00  0.63           H  
ATOM   3143  HA  ALA A 213      28.046 -10.089 -17.568  1.00  0.63           H  
ATOM   3144 1HB  ALA A 213      26.351 -11.753 -17.966  1.00  0.63           H  
ATOM   3145 2HB  ALA A 213      25.620 -10.144 -17.774  1.00  0.63           H  
ATOM   3146 3HB  ALA A 213      25.770 -10.858 -19.392  1.00  0.63           H  
ATOM   3147  N   LEU A 214      29.270 -11.889 -18.761  1.00  0.60           N  
ATOM   3148  CA  LEU A 214      30.179 -12.818 -19.411  1.00  0.60           C  
ATOM   3149  C   LEU A 214      29.598 -14.217 -19.278  1.00  0.60           C  
ATOM   3150  O   LEU A 214      29.223 -14.622 -18.173  1.00  0.60           O  
ATOM   3151  CB  LEU A 214      31.560 -12.710 -18.760  1.00  0.60           C  
ATOM   3152  CG  LEU A 214      32.654 -13.632 -19.258  1.00  0.60           C  
ATOM   3153  CD1 LEU A 214      33.047 -13.265 -20.701  1.00  0.60           C  
ATOM   3154  CD2 LEU A 214      33.813 -13.504 -18.318  1.00  0.60           C  
ATOM   3155  H   LEU A 214      29.181 -11.920 -17.751  1.00  0.60           H  
ATOM   3156  HA  LEU A 214      30.261 -12.566 -20.464  1.00  0.60           H  
ATOM   3157 1HB  LEU A 214      31.915 -11.695 -18.903  1.00  0.60           H  
ATOM   3158 2HB  LEU A 214      31.444 -12.880 -17.693  1.00  0.60           H  
ATOM   3159  HG  LEU A 214      32.296 -14.663 -19.257  1.00  0.60           H  
ATOM   3160 1HD1 LEU A 214      33.836 -13.920 -21.046  1.00  0.60           H  
ATOM   3161 2HD1 LEU A 214      32.184 -13.364 -21.353  1.00  0.60           H  
ATOM   3162 3HD1 LEU A 214      33.403 -12.243 -20.721  1.00  0.60           H  
ATOM   3163 1HD2 LEU A 214      34.598 -14.165 -18.636  1.00  0.60           H  
ATOM   3164 2HD2 LEU A 214      34.177 -12.476 -18.311  1.00  0.60           H  
ATOM   3165 3HD2 LEU A 214      33.486 -13.778 -17.327  1.00  0.60           H  
ATOM   3166  N   ALA A 215      29.496 -14.948 -20.386  1.00  0.60           N  
ATOM   3167  CA  ALA A 215      28.875 -16.259 -20.313  1.00  0.60           C  
ATOM   3168  C   ALA A 215      29.492 -17.332 -21.170  1.00  0.60           C  
ATOM   3169  O   ALA A 215      29.995 -17.080 -22.247  1.00  0.60           O  
ATOM   3170  CB  ALA A 215      27.459 -16.149 -20.744  1.00  0.60           C  
ATOM   3171  H   ALA A 215      29.800 -14.561 -21.273  1.00  0.60           H  
ATOM   3172  HA  ALA A 215      28.916 -16.570 -19.288  1.00  0.60           H  
ATOM   3173 1HB  ALA A 215      27.005 -17.115 -20.631  1.00  0.60           H  
ATOM   3174 2HB  ALA A 215      26.972 -15.438 -20.126  1.00  0.60           H  
ATOM   3175 3HB  ALA A 215      27.403 -15.835 -21.770  1.00  0.60           H  
ATOM   3176  N   GLY A 216      29.396 -18.561 -20.723  1.00  0.61           N  
ATOM   3177  CA  GLY A 216      29.862 -19.660 -21.562  1.00  0.61           C  
ATOM   3178  C   GLY A 216      30.231 -20.836 -20.704  1.00  0.61           C  
ATOM   3179  O   GLY A 216      29.499 -21.152 -19.774  1.00  0.61           O  
ATOM   3180  H   GLY A 216      29.039 -18.711 -19.778  1.00  0.61           H  
ATOM   3181 1HA  GLY A 216      29.063 -19.944 -22.245  1.00  0.61           H  
ATOM   3182 2HA  GLY A 216      30.695 -19.356 -22.178  1.00  0.61           H  
ATOM   3183  N   GLY A 217      31.310 -21.533 -21.052  1.00  0.64           N  
ATOM   3184  CA  GLY A 217      31.688 -22.719 -20.290  1.00  0.64           C  
ATOM   3185  C   GLY A 217      32.926 -23.451 -20.779  1.00  0.64           C  
ATOM   3186  O   GLY A 217      33.600 -23.044 -21.735  1.00  0.64           O  
ATOM   3187  H   GLY A 217      31.878 -21.198 -21.830  1.00  0.64           H  
ATOM   3188 1HA  GLY A 217      31.851 -22.429 -19.258  1.00  0.64           H  
ATOM   3189 2HA  GLY A 217      30.856 -23.418 -20.271  1.00  0.64           H  
ATOM   3190  N   VAL A 218      33.228 -24.535 -20.068  1.00  0.68           N  
ATOM   3191  CA  VAL A 218      34.411 -25.351 -20.310  1.00  0.68           C  
ATOM   3192  C   VAL A 218      34.257 -26.826 -19.976  1.00  0.68           C  
ATOM   3193  O   VAL A 218      33.541 -27.211 -19.047  1.00  0.68           O  
ATOM   3194  CB  VAL A 218      35.551 -24.770 -19.473  1.00  0.68           C  
ATOM   3195  CG1 VAL A 218      35.178 -24.882 -17.965  1.00  0.68           C  
ATOM   3196  CG2 VAL A 218      36.884 -25.474 -19.754  1.00  0.68           C  
ATOM   3197  H   VAL A 218      32.614 -24.756 -19.286  1.00  0.68           H  
ATOM   3198  HA  VAL A 218      34.671 -25.267 -21.363  1.00  0.68           H  
ATOM   3199  HB  VAL A 218      35.652 -23.732 -19.735  1.00  0.68           H  
ATOM   3200 1HG1 VAL A 218      35.962 -24.443 -17.356  1.00  0.68           H  
ATOM   3201 2HG1 VAL A 218      34.239 -24.353 -17.779  1.00  0.68           H  
ATOM   3202 3HG1 VAL A 218      35.059 -25.931 -17.699  1.00  0.68           H  
ATOM   3203 1HG2 VAL A 218      37.658 -24.997 -19.176  1.00  0.68           H  
ATOM   3204 2HG2 VAL A 218      36.841 -26.510 -19.489  1.00  0.68           H  
ATOM   3205 3HG2 VAL A 218      37.106 -25.382 -20.805  1.00  0.68           H  
ATOM   3206  N   ASN A 219      34.966 -27.656 -20.727  1.00  0.75           N  
ATOM   3207  CA  ASN A 219      35.021 -29.068 -20.416  1.00  0.75           C  
ATOM   3208  C   ASN A 219      36.310 -29.716 -20.889  1.00  0.75           C  
ATOM   3209  O   ASN A 219      36.689 -29.584 -22.057  1.00  0.75           O  
ATOM   3210  CB  ASN A 219      33.881 -29.790 -21.063  1.00  0.75           C  
ATOM   3211  CG  ASN A 219      33.754 -31.185 -20.563  1.00  0.75           C  
ATOM   3212  OD1 ASN A 219      33.498 -31.371 -19.362  1.00  0.75           O  
ATOM   3213  ND2 ASN A 219      33.903 -32.151 -21.435  1.00  0.75           N  
ATOM   3214  H   ASN A 219      35.488 -27.284 -21.520  1.00  0.75           H  
ATOM   3215  HA  ASN A 219      34.973 -29.192 -19.333  1.00  0.75           H  
ATOM   3216 1HB  ASN A 219      32.944 -29.256 -20.898  1.00  0.75           H  
ATOM   3217 2HB  ASN A 219      34.060 -29.826 -22.131  1.00  0.75           H  
ATOM   3218 1HD2 ASN A 219      33.746 -33.110 -21.162  1.00  0.75           H  
ATOM   3219 2HD2 ASN A 219      34.114 -31.946 -22.390  1.00  0.75           H  
ATOM   3220  N   LEU A 220      36.982 -30.432 -19.991  1.00  0.85           N  
ATOM   3221  CA  LEU A 220      38.171 -31.184 -20.408  1.00  0.85           C  
ATOM   3222  C   LEU A 220      37.891 -32.694 -20.283  1.00  0.85           C  
ATOM   3223  O   LEU A 220      37.007 -33.096 -19.530  1.00  0.85           O  
ATOM   3224  CB  LEU A 220      39.416 -30.657 -19.691  1.00  0.85           C  
ATOM   3225  CG  LEU A 220      39.707 -29.112 -19.992  1.00  0.85           C  
ATOM   3226  CD1 LEU A 220      40.845 -28.646 -19.179  1.00  0.85           C  
ATOM   3227  CD2 LEU A 220      40.009 -28.902 -21.474  1.00  0.85           C  
ATOM   3228  H   LEU A 220      36.661 -30.458 -19.010  1.00  0.85           H  
ATOM   3229  HA  LEU A 220      38.347 -30.989 -21.464  1.00  0.85           H  
ATOM   3230 1HB  LEU A 220      39.295 -30.786 -18.617  1.00  0.85           H  
ATOM   3231 2HB  LEU A 220      40.280 -31.236 -20.025  1.00  0.85           H  
ATOM   3232  HG  LEU A 220      38.852 -28.535 -19.748  1.00  0.85           H  
ATOM   3233 1HD1 LEU A 220      41.025 -27.586 -19.374  1.00  0.85           H  
ATOM   3234 2HD1 LEU A 220      40.640 -28.783 -18.139  1.00  0.85           H  
ATOM   3235 3HD1 LEU A 220      41.723 -29.215 -19.441  1.00  0.85           H  
ATOM   3236 1HD2 LEU A 220      40.195 -27.845 -21.667  1.00  0.85           H  
ATOM   3237 2HD2 LEU A 220      40.890 -29.486 -21.761  1.00  0.85           H  
ATOM   3238 3HD2 LEU A 220      39.162 -29.226 -22.054  1.00  0.85           H  
ATOM   3239  N   ASN A 221      38.617 -33.516 -21.052  1.00  0.97           N  
ATOM   3240  CA  ASN A 221      38.392 -34.961 -21.202  1.00  0.97           C  
ATOM   3241  C   ASN A 221      39.637 -35.772 -20.860  1.00  0.97           C  
ATOM   3242  O   ASN A 221      39.915 -36.800 -21.476  1.00  0.97           O  
ATOM   3243  CB  ASN A 221      37.995 -35.235 -22.656  1.00  0.97           C  
ATOM   3244  CG  ASN A 221      37.340 -36.549 -22.960  1.00  0.97           C  
ATOM   3245  OD1 ASN A 221      36.502 -37.070 -22.225  1.00  0.97           O  
ATOM   3246  ND2 ASN A 221      37.712 -37.108 -24.084  1.00  0.97           N  
ATOM   3247  H   ASN A 221      39.380 -33.131 -21.609  1.00  0.97           H  
ATOM   3248  HA  ASN A 221      37.595 -35.270 -20.521  1.00  0.97           H  
ATOM   3249 1HB  ASN A 221      37.316 -34.443 -22.984  1.00  0.97           H  
ATOM   3250 2HB  ASN A 221      38.887 -35.153 -23.278  1.00  0.97           H  
ATOM   3251 1HD2 ASN A 221      37.337 -37.988 -24.369  1.00  0.97           H  
ATOM   3252 2HD2 ASN A 221      38.395 -36.652 -24.660  1.00  0.97           H  
ATOM   3253  N   ILE A 222      40.373 -35.310 -19.863  1.00  1.11           N  
ATOM   3254  CA  ILE A 222      41.580 -35.979 -19.408  1.00  1.11           C  
ATOM   3255  C   ILE A 222      41.417 -37.412 -18.889  1.00  1.11           C  
ATOM   3256  O   ILE A 222      42.357 -38.200 -19.035  1.00  1.11           O  
ATOM   3257  CB  ILE A 222      42.287 -35.131 -18.339  1.00  1.11           C  
ATOM   3258  CG1 ILE A 222      43.642 -35.722 -18.005  1.00  1.11           C  
ATOM   3259  CG2 ILE A 222      41.442 -34.963 -17.161  1.00  1.11           C  
ATOM   3260  CD1 ILE A 222      44.571 -35.667 -19.113  1.00  1.11           C  
ATOM   3261  H   ILE A 222      40.074 -34.459 -19.410  1.00  1.11           H  
ATOM   3262  HA  ILE A 222      42.252 -36.026 -20.263  1.00  1.11           H  
ATOM   3263  HB  ILE A 222      42.481 -34.154 -18.760  1.00  1.11           H  
ATOM   3264 1HG1 ILE A 222      44.067 -35.199 -17.158  1.00  1.11           H  
ATOM   3265 2HG1 ILE A 222      43.511 -36.767 -17.734  1.00  1.11           H  
ATOM   3266 1HG2 ILE A 222      41.936 -34.347 -16.444  1.00  1.11           H  
ATOM   3267 2HG2 ILE A 222      40.537 -34.489 -17.487  1.00  1.11           H  
ATOM   3268 3HG2 ILE A 222      41.226 -35.907 -16.718  1.00  1.11           H  
ATOM   3269 1HD1 ILE A 222      45.520 -36.110 -18.829  1.00  1.11           H  
ATOM   3270 2HD1 ILE A 222      44.138 -36.213 -19.936  1.00  1.11           H  
ATOM   3271 3HD1 ILE A 222      44.729 -34.632 -19.398  1.00  1.11           H  
ATOM   3272  N   ALA A 223      40.270 -37.779 -18.265  1.00  1.27           N  
ATOM   3273  CA  ALA A 223      40.182 -39.153 -17.762  1.00  1.27           C  
ATOM   3274  C   ALA A 223      39.460 -40.075 -18.748  1.00  1.27           C  
ATOM   3275  O   ALA A 223      38.358 -39.794 -19.219  1.00  1.27           O  
ATOM   3276  CB  ALA A 223      39.490 -39.192 -16.415  1.00  1.27           C  
ATOM   3277  H   ALA A 223      39.460 -37.148 -18.142  1.00  1.27           H  
ATOM   3278  HA  ALA A 223      41.195 -39.526 -17.634  1.00  1.27           H  
ATOM   3279 1HB  ALA A 223      39.476 -40.220 -16.051  1.00  1.27           H  
ATOM   3280 2HB  ALA A 223      40.030 -38.563 -15.709  1.00  1.27           H  
ATOM   3281 3HB  ALA A 223      38.469 -38.826 -16.521  1.00  1.27           H  
ATOM   3282  N   ALA A 224      40.057 -41.232 -18.997  1.00  1.44           N  
ATOM   3283  CA  ALA A 224      39.512 -42.241 -19.907  1.00  1.44           C  
ATOM   3284  C   ALA A 224      38.159 -42.742 -19.424  1.00  1.44           C  
ATOM   3285  O   ALA A 224      37.291 -43.104 -20.226  1.00  1.44           O  
ATOM   3286  CB  ALA A 224      40.468 -43.400 -20.067  1.00  1.44           C  
ATOM   3287  H   ALA A 224      40.943 -41.410 -18.526  1.00  1.44           H  
ATOM   3288  HA  ALA A 224      39.371 -41.773 -20.881  1.00  1.44           H  
ATOM   3289 1HB  ALA A 224      40.048 -44.113 -20.761  1.00  1.44           H  
ATOM   3290 2HB  ALA A 224      41.429 -43.036 -20.449  1.00  1.44           H  
ATOM   3291 3HB  ALA A 224      40.628 -43.875 -19.110  1.00  1.44           H  
ATOM   3292  N   GLU A 225      37.960 -42.721 -18.109  1.00  1.59           N  
ATOM   3293  CA  GLU A 225      36.709 -43.171 -17.521  1.00  1.59           C  
ATOM   3294  C   GLU A 225      35.526 -42.426 -18.106  1.00  1.59           C  
ATOM   3295  O   GLU A 225      34.440 -42.990 -18.209  1.00  1.59           O  
ATOM   3296  CB  GLU A 225      36.668 -42.982 -16.007  1.00  1.59           C  
ATOM   3297  CG  GLU A 225      35.316 -43.463 -15.393  1.00  1.59           C  
ATOM   3298  CD  GLU A 225      35.088 -44.985 -15.410  1.00  1.59           C  
ATOM   3299  OE1 GLU A 225      35.990 -45.686 -15.049  1.00  1.59           O  
ATOM   3300  OE2 GLU A 225      34.028 -45.429 -15.811  1.00  1.59           O  
ATOM   3301  H   GLU A 225      38.710 -42.397 -17.511  1.00  1.59           H  
ATOM   3302  HA  GLU A 225      36.587 -44.231 -17.740  1.00  1.59           H  
ATOM   3303 1HB  GLU A 225      37.484 -43.531 -15.541  1.00  1.59           H  
ATOM   3304 2HB  GLU A 225      36.799 -41.927 -15.766  1.00  1.59           H  
ATOM   3305 1HG  GLU A 225      35.272 -43.121 -14.360  1.00  1.59           H  
ATOM   3306 2HG  GLU A 225      34.502 -42.980 -15.938  1.00  1.59           H  
ATOM   3307  N   SER A 226      35.709 -41.151 -18.455  1.00  1.71           N  
ATOM   3308  CA  SER A 226      34.624 -40.351 -18.987  1.00  1.71           C  
ATOM   3309  C   SER A 226      34.130 -40.940 -20.309  1.00  1.71           C  
ATOM   3310  O   SER A 226      32.938 -40.860 -20.647  1.00  1.71           O  
ATOM   3311  CB  SER A 226      35.091 -38.923 -19.133  1.00  1.71           C  
ATOM   3312  OG  SER A 226      35.346 -38.373 -17.866  1.00  1.71           O  
ATOM   3313  H   SER A 226      36.637 -40.728 -18.403  1.00  1.71           H  
ATOM   3314  HA  SER A 226      33.800 -40.370 -18.272  1.00  1.71           H  
ATOM   3315 1HB  SER A 226      35.998 -38.893 -19.740  1.00  1.71           H  
ATOM   3316 2HB  SER A 226      34.340 -38.346 -19.633  1.00  1.71           H  
ATOM   3317  HG  SER A 226      36.060 -37.681 -17.973  1.00  1.71           H  
ATOM   3318  N   ALA A 227      35.053 -41.489 -21.108  1.00  1.79           N  
ATOM   3319  CA  ALA A 227      34.655 -42.085 -22.369  1.00  1.79           C  
ATOM   3320  C   ALA A 227      33.834 -43.328 -22.080  1.00  1.79           C  
ATOM   3321  O   ALA A 227      32.802 -43.568 -22.706  1.00  1.79           O  
ATOM   3322  CB  ALA A 227      35.874 -42.419 -23.211  1.00  1.79           C  
ATOM   3323  H   ALA A 227      36.018 -41.577 -20.798  1.00  1.79           H  
ATOM   3324  HA  ALA A 227      34.026 -41.382 -22.900  1.00  1.79           H  
ATOM   3325 1HB  ALA A 227      35.558 -42.864 -24.157  1.00  1.79           H  
ATOM   3326 2HB  ALA A 227      36.438 -41.509 -23.405  1.00  1.79           H  
ATOM   3327 3HB  ALA A 227      36.503 -43.127 -22.673  1.00  1.79           H  
ATOM   3328  N   ARG A 228      34.288 -44.095 -21.089  1.00  1.85           N  
ATOM   3329  CA  ARG A 228      33.621 -45.330 -20.694  1.00  1.85           C  
ATOM   3330  C   ARG A 228      32.208 -45.058 -20.169  1.00  1.85           C  
ATOM   3331  O   ARG A 228      31.246 -45.720 -20.575  1.00  1.85           O  
ATOM   3332  CB  ARG A 228      34.464 -46.044 -19.654  1.00  1.85           C  
ATOM   3333  CG  ARG A 228      33.953 -47.364 -19.157  1.00  1.85           C  
ATOM   3334  CD  ARG A 228      34.942 -47.972 -18.226  1.00  1.85           C  
ATOM   3335  NE  ARG A 228      34.515 -49.259 -17.718  1.00  1.85           N  
ATOM   3336  CZ  ARG A 228      33.799 -49.449 -16.588  1.00  1.85           C  
ATOM   3337  NH1 ARG A 228      33.432 -48.430 -15.828  1.00  1.85           N  
ATOM   3338  NH2 ARG A 228      33.464 -50.680 -16.234  1.00  1.85           N  
ATOM   3339  H   ARG A 228      35.148 -43.812 -20.613  1.00  1.85           H  
ATOM   3340  HA  ARG A 228      33.547 -45.973 -21.570  1.00  1.85           H  
ATOM   3341 1HB  ARG A 228      35.470 -46.194 -20.041  1.00  1.85           H  
ATOM   3342 2HB  ARG A 228      34.555 -45.415 -18.772  1.00  1.85           H  
ATOM   3343 1HG  ARG A 228      33.023 -47.206 -18.611  1.00  1.85           H  
ATOM   3344 2HG  ARG A 228      33.785 -48.042 -19.996  1.00  1.85           H  
ATOM   3345 1HD  ARG A 228      35.892 -48.107 -18.741  1.00  1.85           H  
ATOM   3346 2HD  ARG A 228      35.087 -47.304 -17.375  1.00  1.85           H  
ATOM   3347  HE  ARG A 228      34.766 -50.078 -18.256  1.00  1.85           H  
ATOM   3348 1HH1 ARG A 228      33.687 -47.453 -16.065  1.00  1.85           H  
ATOM   3349 2HH1 ARG A 228      32.906 -48.596 -14.986  1.00  1.85           H  
ATOM   3350 1HH2 ARG A 228      33.744 -51.465 -16.807  1.00  1.85           H  
ATOM   3351 2HH2 ARG A 228      32.933 -50.836 -15.391  1.00  1.85           H  
ATOM   3352  N   GLU A 229      32.078 -44.059 -19.293  1.00  1.87           N  
ATOM   3353  CA  GLU A 229      30.776 -43.693 -18.756  1.00  1.87           C  
ATOM   3354  C   GLU A 229      29.834 -43.273 -19.863  1.00  1.87           C  
ATOM   3355  O   GLU A 229      28.673 -43.661 -19.884  1.00  1.87           O  
ATOM   3356  CB  GLU A 229      30.889 -42.565 -17.728  1.00  1.87           C  
ATOM   3357  CG  GLU A 229      29.535 -42.135 -17.128  1.00  1.87           C  
ATOM   3358  CD  GLU A 229      29.628 -41.096 -16.013  1.00  1.87           C  
ATOM   3359  OE1 GLU A 229      30.713 -40.707 -15.659  1.00  1.87           O  
ATOM   3360  OE2 GLU A 229      28.596 -40.688 -15.532  1.00  1.87           O  
ATOM   3361  H   GLU A 229      32.907 -43.557 -18.984  1.00  1.87           H  
ATOM   3362  HA  GLU A 229      30.352 -44.567 -18.261  1.00  1.87           H  
ATOM   3363 1HB  GLU A 229      31.545 -42.879 -16.914  1.00  1.87           H  
ATOM   3364 2HB  GLU A 229      31.350 -41.692 -18.199  1.00  1.87           H  
ATOM   3365 1HG  GLU A 229      28.943 -41.710 -17.936  1.00  1.87           H  
ATOM   3366 2HG  GLU A 229      29.013 -43.017 -16.761  1.00  1.87           H  
ATOM   3367  N   THR A 230      30.332 -42.501 -20.814  1.00  1.87           N  
ATOM   3368  CA  THR A 230      29.498 -42.061 -21.910  1.00  1.87           C  
ATOM   3369  C   THR A 230      29.051 -43.248 -22.765  1.00  1.87           C  
ATOM   3370  O   THR A 230      27.876 -43.372 -23.152  1.00  1.87           O  
ATOM   3371  CB  THR A 230      30.257 -41.074 -22.775  1.00  1.87           C  
ATOM   3372  OG1 THR A 230      30.657 -39.945 -21.981  1.00  1.87           O  
ATOM   3373  CG2 THR A 230      29.371 -40.625 -23.816  1.00  1.87           C  
ATOM   3374  H   THR A 230      31.300 -42.178 -20.767  1.00  1.87           H  
ATOM   3375  HA  THR A 230      28.615 -41.573 -21.501  1.00  1.87           H  
ATOM   3376  HB  THR A 230      31.140 -41.544 -23.205  1.00  1.87           H  
ATOM   3377  HG1 THR A 230      31.337 -40.251 -21.319  1.00  1.87           H  
ATOM   3378 1HG2 THR A 230      29.901 -39.926 -24.400  1.00  1.87           H  
ATOM   3379 2HG2 THR A 230      29.053 -41.459 -24.426  1.00  1.87           H  
ATOM   3380 3HG2 THR A 230      28.505 -40.158 -23.360  1.00  1.87           H  
ATOM   3381  N   ALA A 231      29.999 -44.143 -23.039  1.00  1.83           N  
ATOM   3382  CA  ALA A 231      29.760 -45.343 -23.819  1.00  1.83           C  
ATOM   3383  C   ALA A 231      28.705 -46.230 -23.181  1.00  1.83           C  
ATOM   3384  O   ALA A 231      27.928 -46.878 -23.882  1.00  1.83           O  
ATOM   3385  CB  ALA A 231      31.015 -46.127 -23.964  1.00  1.83           C  
ATOM   3386  H   ALA A 231      30.948 -43.975 -22.704  1.00  1.83           H  
ATOM   3387  HA  ALA A 231      29.413 -45.043 -24.806  1.00  1.83           H  
ATOM   3388 1HB  ALA A 231      30.790 -46.993 -24.569  1.00  1.83           H  
ATOM   3389 2HB  ALA A 231      31.770 -45.522 -24.445  1.00  1.83           H  
ATOM   3390 3HB  ALA A 231      31.374 -46.445 -22.993  1.00  1.83           H  
ATOM   3391  N   ALA A 232      28.638 -46.219 -21.849  1.00  1.75           N  
ATOM   3392  CA  ALA A 232      27.684 -47.012 -21.081  1.00  1.75           C  
ATOM   3393  C   ALA A 232      26.241 -46.694 -21.465  1.00  1.75           C  
ATOM   3394  O   ALA A 232      25.346 -47.516 -21.263  1.00  1.75           O  
ATOM   3395  CB  ALA A 232      27.865 -46.765 -19.595  1.00  1.75           C  
ATOM   3396  H   ALA A 232      29.333 -45.678 -21.333  1.00  1.75           H  
ATOM   3397  HA  ALA A 232      27.876 -48.062 -21.295  1.00  1.75           H  
ATOM   3398 1HB  ALA A 232      27.172 -47.390 -19.038  1.00  1.75           H  
ATOM   3399 2HB  ALA A 232      28.889 -47.006 -19.309  1.00  1.75           H  
ATOM   3400 3HB  ALA A 232      27.663 -45.730 -19.372  1.00  1.75           H  
ATOM   3401  N   PHE A 233      26.005 -45.497 -22.000  1.00  1.63           N  
ATOM   3402  CA  PHE A 233      24.674 -45.076 -22.391  1.00  1.63           C  
ATOM   3403  C   PHE A 233      24.462 -45.226 -23.893  1.00  1.63           C  
ATOM   3404  O   PHE A 233      23.439 -44.799 -24.430  1.00  1.63           O  
ATOM   3405  CB  PHE A 233      24.490 -43.612 -22.030  1.00  1.63           C  
ATOM   3406  CG  PHE A 233      24.563 -43.366 -20.581  1.00  1.63           C  
ATOM   3407  CD1 PHE A 233      25.685 -42.791 -20.039  1.00  1.63           C  
ATOM   3408  CD2 PHE A 233      23.518 -43.718 -19.747  1.00  1.63           C  
ATOM   3409  CE1 PHE A 233      25.773 -42.563 -18.689  1.00  1.63           C  
ATOM   3410  CE2 PHE A 233      23.597 -43.491 -18.393  1.00  1.63           C  
ATOM   3411  CZ  PHE A 233      24.730 -42.910 -17.863  1.00  1.63           C  
ATOM   3412  H   PHE A 233      26.778 -44.852 -22.166  1.00  1.63           H  
ATOM   3413  HA  PHE A 233      23.941 -45.686 -21.865  1.00  1.63           H  
ATOM   3414 1HB  PHE A 233      25.267 -43.020 -22.516  1.00  1.63           H  
ATOM   3415 2HB  PHE A 233      23.525 -43.259 -22.394  1.00  1.63           H  
ATOM   3416  HD1 PHE A 233      26.513 -42.520 -20.695  1.00  1.63           H  
ATOM   3417  HD2 PHE A 233      22.625 -44.179 -20.173  1.00  1.63           H  
ATOM   3418  HE1 PHE A 233      26.672 -42.110 -18.275  1.00  1.63           H  
ATOM   3419  HE2 PHE A 233      22.768 -43.770 -17.741  1.00  1.63           H  
ATOM   3420  HZ  PHE A 233      24.804 -42.729 -16.792  1.00  1.63           H  
ATOM   3421  N   GLY A 234      25.451 -45.798 -24.583  1.00  1.51           N  
ATOM   3422  CA  GLY A 234      25.413 -45.931 -26.030  1.00  1.51           C  
ATOM   3423  C   GLY A 234      25.746 -44.592 -26.683  1.00  1.51           C  
ATOM   3424  O   GLY A 234      25.456 -44.369 -27.857  1.00  1.51           O  
ATOM   3425  H   GLY A 234      26.263 -46.166 -24.100  1.00  1.51           H  
ATOM   3426 1HA  GLY A 234      26.137 -46.684 -26.342  1.00  1.51           H  
ATOM   3427 2HA  GLY A 234      24.427 -46.269 -26.346  1.00  1.51           H  
ATOM   3428  N   GLY A 235      26.324 -43.678 -25.903  1.00  1.40           N  
ATOM   3429  CA  GLY A 235      26.619 -42.339 -26.375  1.00  1.40           C  
ATOM   3430  C   GLY A 235      27.691 -42.228 -27.452  1.00  1.40           C  
ATOM   3431  O   GLY A 235      27.599 -41.342 -28.295  1.00  1.40           O  
ATOM   3432  H   GLY A 235      26.583 -43.903 -24.945  1.00  1.40           H  
ATOM   3433 1HA  GLY A 235      25.698 -41.894 -26.751  1.00  1.40           H  
ATOM   3434 2HA  GLY A 235      26.914 -41.733 -25.520  1.00  1.40           H  
ATOM   3435  N   LEU A 236      28.695 -43.103 -27.443  1.00  1.29           N  
ATOM   3436  CA  LEU A 236      29.821 -42.898 -28.349  1.00  1.29           C  
ATOM   3437  C   LEU A 236      29.830 -43.683 -29.648  1.00  1.29           C  
ATOM   3438  O   LEU A 236      29.453 -44.854 -29.698  1.00  1.29           O  
ATOM   3439  CB  LEU A 236      31.130 -43.197 -27.633  1.00  1.29           C  
ATOM   3440  CG  LEU A 236      31.374 -42.375 -26.436  1.00  1.29           C  
ATOM   3441  CD1 LEU A 236      32.716 -42.731 -25.822  1.00  1.29           C  
ATOM   3442  CD2 LEU A 236      31.287 -40.948 -26.834  1.00  1.29           C  
ATOM   3443  H   LEU A 236      28.700 -43.862 -26.782  1.00  1.29           H  
ATOM   3444  HA  LEU A 236      29.824 -41.846 -28.607  1.00  1.29           H  
ATOM   3445 1HB  LEU A 236      31.138 -44.248 -27.330  1.00  1.29           H  
ATOM   3446 2HB  LEU A 236      31.954 -43.039 -28.332  1.00  1.29           H  
ATOM   3447  HG  LEU A 236      30.614 -42.590 -25.698  1.00  1.29           H  
ATOM   3448 1HD1 LEU A 236      32.878 -42.129 -24.936  1.00  1.29           H  
ATOM   3449 2HD1 LEU A 236      32.733 -43.782 -25.550  1.00  1.29           H  
ATOM   3450 3HD1 LEU A 236      33.509 -42.538 -26.542  1.00  1.29           H  
ATOM   3451 1HD2 LEU A 236      31.434 -40.353 -25.968  1.00  1.29           H  
ATOM   3452 2HD2 LEU A 236      32.045 -40.720 -27.581  1.00  1.29           H  
ATOM   3453 3HD2 LEU A 236      30.306 -40.752 -27.254  1.00  1.29           H  
ATOM   3454  N   SER A 237      30.330 -43.009 -30.683  1.00  1.20           N  
ATOM   3455  CA  SER A 237      30.533 -43.573 -32.005  1.00  1.20           C  
ATOM   3456  C   SER A 237      31.706 -44.531 -32.081  1.00  1.20           C  
ATOM   3457  O   SER A 237      32.850 -44.116 -31.883  1.00  1.20           O  
ATOM   3458  CB  SER A 237      30.800 -42.475 -33.005  1.00  1.20           C  
ATOM   3459  OG  SER A 237      31.207 -42.984 -34.266  1.00  1.20           O  
ATOM   3460  H   SER A 237      30.564 -42.033 -30.526  1.00  1.20           H  
ATOM   3461  HA  SER A 237      29.611 -44.051 -32.265  1.00  1.20           H  
ATOM   3462 1HB  SER A 237      29.910 -41.900 -33.144  1.00  1.20           H  
ATOM   3463 2HB  SER A 237      31.561 -41.796 -32.616  1.00  1.20           H  
ATOM   3464  HG  SER A 237      31.184 -42.176 -34.847  1.00  1.20           H  
ATOM   3465  N   PRO A 238      31.505 -45.768 -32.553  1.00  1.12           N  
ATOM   3466  CA  PRO A 238      32.524 -46.784 -32.666  1.00  1.12           C  
ATOM   3467  C   PRO A 238      33.530 -46.436 -33.756  1.00  1.12           C  
ATOM   3468  O   PRO A 238      34.579 -47.071 -33.851  1.00  1.12           O  
ATOM   3469  CB  PRO A 238      31.717 -48.034 -33.021  1.00  1.12           C  
ATOM   3470  CG  PRO A 238      30.478 -47.512 -33.714  1.00  1.12           C  
ATOM   3471  CD  PRO A 238      30.170 -46.197 -33.035  1.00  1.12           C  
ATOM   3472  HA  PRO A 238      33.027 -46.897 -31.695  1.00  1.12           H  
ATOM   3473 1HB  PRO A 238      32.318 -48.695 -33.666  1.00  1.12           H  
ATOM   3474 2HB  PRO A 238      31.484 -48.596 -32.107  1.00  1.12           H  
ATOM   3475 1HG  PRO A 238      30.678 -47.383 -34.796  1.00  1.12           H  
ATOM   3476 2HG  PRO A 238      29.653 -48.234 -33.629  1.00  1.12           H  
ATOM   3477 1HD  PRO A 238      29.781 -45.513 -33.810  1.00  1.12           H  
ATOM   3478 2HD  PRO A 238      29.468 -46.333 -32.188  1.00  1.12           H  
ATOM   3479  N   ASP A 239      33.191 -45.456 -34.614  1.00  1.04           N  
ATOM   3480  CA  ASP A 239      34.075 -45.098 -35.710  1.00  1.04           C  
ATOM   3481  C   ASP A 239      34.946 -43.899 -35.356  1.00  1.04           C  
ATOM   3482  O   ASP A 239      35.740 -43.437 -36.176  1.00  1.04           O  
ATOM   3483  CB  ASP A 239      33.261 -44.803 -36.968  1.00  1.04           C  
ATOM   3484  CG  ASP A 239      32.540 -46.040 -37.523  1.00  1.04           C  
ATOM   3485  OD1 ASP A 239      33.120 -47.098 -37.527  1.00  1.04           O  
ATOM   3486  OD2 ASP A 239      31.415 -45.907 -37.933  1.00  1.04           O  
ATOM   3487  H   ASP A 239      32.344 -44.894 -34.492  1.00  1.04           H  
ATOM   3488  HA  ASP A 239      34.730 -45.944 -35.915  1.00  1.04           H  
ATOM   3489 1HB  ASP A 239      32.514 -44.048 -36.734  1.00  1.04           H  
ATOM   3490 2HB  ASP A 239      33.912 -44.394 -37.739  1.00  1.04           H  
ATOM   3491  N   GLY A 240      34.773 -43.364 -34.146  1.00  0.95           N  
ATOM   3492  CA  GLY A 240      35.562 -42.221 -33.704  1.00  0.95           C  
ATOM   3493  C   GLY A 240      35.052 -40.865 -34.195  1.00  0.95           C  
ATOM   3494  O   GLY A 240      35.654 -39.839 -33.905  1.00  0.95           O  
ATOM   3495  H   GLY A 240      34.099 -43.766 -33.490  1.00  0.95           H  
ATOM   3496 1HA  GLY A 240      35.587 -42.223 -32.614  1.00  0.95           H  
ATOM   3497 2HA  GLY A 240      36.585 -42.357 -34.042  1.00  0.95           H  
ATOM   3498  N   GLN A 241      33.958 -40.854 -34.949  1.00  0.87           N  
ATOM   3499  CA  GLN A 241      33.400 -39.617 -35.501  1.00  0.87           C  
ATOM   3500  C   GLN A 241      31.912 -39.455 -35.241  1.00  0.87           C  
ATOM   3501  O   GLN A 241      31.158 -40.431 -35.150  1.00  0.87           O  
ATOM   3502  CB  GLN A 241      33.618 -39.518 -37.020  1.00  0.87           C  
ATOM   3503  CG  GLN A 241      35.066 -39.397 -37.519  1.00  0.87           C  
ATOM   3504  CD  GLN A 241      35.772 -37.985 -37.302  1.00  0.87           C  
ATOM   3505  OE1 GLN A 241      35.228 -36.854 -37.506  1.00  0.87           O  
ATOM   3506  NE2 GLN A 241      37.033 -38.107 -36.904  1.00  0.87           N  
ATOM   3507  H   GLN A 241      33.516 -41.734 -35.152  1.00  0.87           H  
ATOM   3508  HA  GLN A 241      33.908 -38.777 -35.032  1.00  0.87           H  
ATOM   3509 1HB  GLN A 241      33.219 -40.410 -37.481  1.00  0.87           H  
ATOM   3510 2HB  GLN A 241      33.048 -38.688 -37.408  1.00  0.87           H  
ATOM   3511 1HG  GLN A 241      35.670 -40.154 -37.014  1.00  0.87           H  
ATOM   3512 2HG  GLN A 241      35.061 -39.599 -38.589  1.00  0.87           H  
ATOM   3513 1HE2 GLN A 241      37.613 -37.298 -36.752  1.00  0.87           H  
ATOM   3514 2HE2 GLN A 241      37.409 -39.026 -36.771  1.00  0.87           H  
ATOM   3515  N   CYS A 242      31.508 -38.194 -35.141  1.00  0.79           N  
ATOM   3516  CA  CYS A 242      30.116 -37.780 -35.004  1.00  0.79           C  
ATOM   3517  C   CYS A 242      29.413 -37.646 -36.349  1.00  0.79           C  
ATOM   3518  O   CYS A 242      29.882 -36.928 -37.231  1.00  0.79           O  
ATOM   3519  CB  CYS A 242      30.040 -36.433 -34.300  1.00  0.79           C  
ATOM   3520  SG  CYS A 242      28.406 -35.771 -34.182  1.00  0.79           S  
ATOM   3521  H   CYS A 242      32.211 -37.468 -35.191  1.00  0.79           H  
ATOM   3522  HA  CYS A 242      29.592 -38.528 -34.406  1.00  0.79           H  
ATOM   3523 1HB  CYS A 242      30.419 -36.524 -33.293  1.00  0.79           H  
ATOM   3524 2HB  CYS A 242      30.664 -35.711 -34.817  1.00  0.79           H  
ATOM   3525  HG  CYS A 242      27.888 -36.722 -33.373  1.00  0.79           H  
ATOM   3526  N   PHE A 243      28.305 -38.355 -36.524  1.00  0.73           N  
ATOM   3527  CA  PHE A 243      27.562 -38.285 -37.782  1.00  0.73           C  
ATOM   3528  C   PHE A 243      26.132 -37.791 -37.552  1.00  0.73           C  
ATOM   3529  O   PHE A 243      25.242 -38.598 -37.299  1.00  0.73           O  
ATOM   3530  CB  PHE A 243      27.485 -39.680 -38.403  1.00  0.73           C  
ATOM   3531  CG  PHE A 243      28.785 -40.307 -38.770  1.00  0.73           C  
ATOM   3532  CD1 PHE A 243      29.511 -41.001 -37.825  1.00  0.73           C  
ATOM   3533  CD2 PHE A 243      29.268 -40.250 -40.052  1.00  0.73           C  
ATOM   3534  CE1 PHE A 243      30.702 -41.603 -38.153  1.00  0.73           C  
ATOM   3535  CE2 PHE A 243      30.465 -40.846 -40.388  1.00  0.73           C  
ATOM   3536  CZ  PHE A 243      31.184 -41.523 -39.434  1.00  0.73           C  
ATOM   3537  H   PHE A 243      27.972 -38.944 -35.769  1.00  0.73           H  
ATOM   3538  HA  PHE A 243      28.066 -37.597 -38.464  1.00  0.73           H  
ATOM   3539 1HB  PHE A 243      27.011 -40.338 -37.713  1.00  0.73           H  
ATOM   3540 2HB  PHE A 243      26.866 -39.644 -39.300  1.00  0.73           H  
ATOM   3541  HD1 PHE A 243      29.136 -41.068 -36.801  1.00  0.73           H  
ATOM   3542  HD2 PHE A 243      28.695 -39.722 -40.807  1.00  0.73           H  
ATOM   3543  HE1 PHE A 243      31.262 -42.141 -37.390  1.00  0.73           H  
ATOM   3544  HE2 PHE A 243      30.838 -40.783 -41.405  1.00  0.73           H  
ATOM   3545  HZ  PHE A 243      32.130 -42.000 -39.692  1.00  0.73           H  
ATOM   3546  N   THR A 244      25.891 -36.485 -37.633  1.00  0.69           N  
ATOM   3547  CA  THR A 244      24.538 -35.994 -37.357  1.00  0.69           C  
ATOM   3548  C   THR A 244      23.678 -36.088 -38.597  1.00  0.69           C  
ATOM   3549  O   THR A 244      24.195 -36.078 -39.716  1.00  0.69           O  
ATOM   3550  CB  THR A 244      24.549 -34.549 -36.854  1.00  0.69           C  
ATOM   3551  OG1 THR A 244      25.145 -33.718 -37.844  1.00  0.69           O  
ATOM   3552  CG2 THR A 244      25.307 -34.439 -35.565  1.00  0.69           C  
ATOM   3553  H   THR A 244      26.640 -35.842 -37.860  1.00  0.69           H  
ATOM   3554  HA  THR A 244      24.075 -36.611 -36.590  1.00  0.69           H  
ATOM   3555  HB  THR A 244      23.519 -34.220 -36.689  1.00  0.69           H  
ATOM   3556  HG1 THR A 244      24.681 -33.837 -38.673  1.00  0.69           H  
ATOM   3557 1HG2 THR A 244      25.306 -33.411 -35.213  1.00  0.69           H  
ATOM   3558 2HG2 THR A 244      24.843 -35.065 -34.828  1.00  0.69           H  
ATOM   3559 3HG2 THR A 244      26.304 -34.762 -35.731  1.00  0.69           H  
ATOM   3560  N   PHE A 245      22.369 -36.201 -38.399  1.00  0.67           N  
ATOM   3561  CA  PHE A 245      21.326 -36.265 -39.420  1.00  0.67           C  
ATOM   3562  C   PHE A 245      21.469 -37.357 -40.473  1.00  0.67           C  
ATOM   3563  O   PHE A 245      20.654 -37.397 -41.395  1.00  0.67           O  
ATOM   3564  CB  PHE A 245      21.249 -34.984 -40.200  1.00  0.67           C  
ATOM   3565  CG  PHE A 245      21.068 -33.728 -39.416  1.00  0.67           C  
ATOM   3566  CD1 PHE A 245      22.157 -32.910 -39.193  1.00  0.67           C  
ATOM   3567  CD2 PHE A 245      19.829 -33.343 -38.930  1.00  0.67           C  
ATOM   3568  CE1 PHE A 245      22.034 -31.737 -38.503  1.00  0.67           C  
ATOM   3569  CE2 PHE A 245      19.699 -32.161 -38.238  1.00  0.67           C  
ATOM   3570  CZ  PHE A 245      20.818 -31.352 -38.027  1.00  0.67           C  
ATOM   3571  H   PHE A 245      22.014 -36.207 -37.442  1.00  0.67           H  
ATOM   3572  HA  PHE A 245      20.375 -36.421 -38.906  1.00  0.67           H  
ATOM   3573 1HB  PHE A 245      22.148 -34.874 -40.795  1.00  0.67           H  
ATOM   3574 2HB  PHE A 245      20.417 -35.076 -40.887  1.00  0.67           H  
ATOM   3575  HD1 PHE A 245      23.124 -33.212 -39.586  1.00  0.67           H  
ATOM   3576  HD2 PHE A 245      18.960 -33.979 -39.103  1.00  0.67           H  
ATOM   3577  HE1 PHE A 245      22.906 -31.117 -38.337  1.00  0.67           H  
ATOM   3578  HE2 PHE A 245      18.723 -31.865 -37.861  1.00  0.67           H  
ATOM   3579  HZ  PHE A 245      20.736 -30.414 -37.489  1.00  0.67           H  
ATOM   3580  N   ASP A 246      22.484 -38.213 -40.358  1.00  0.68           N  
ATOM   3581  CA  ASP A 246      22.812 -39.235 -41.342  1.00  0.68           C  
ATOM   3582  C   ASP A 246      22.289 -40.610 -40.972  1.00  0.68           C  
ATOM   3583  O   ASP A 246      22.105 -40.946 -39.806  1.00  0.68           O  
ATOM   3584  CB  ASP A 246      24.351 -39.322 -41.525  1.00  0.68           C  
ATOM   3585  CG  ASP A 246      24.878 -40.038 -42.849  1.00  0.68           C  
ATOM   3586  OD1 ASP A 246      24.856 -41.243 -42.891  1.00  0.68           O  
ATOM   3587  OD2 ASP A 246      25.405 -39.390 -43.765  1.00  0.68           O  
ATOM   3588  H   ASP A 246      23.084 -38.117 -39.553  1.00  0.68           H  
ATOM   3589  HA  ASP A 246      22.366 -38.936 -42.283  1.00  0.68           H  
ATOM   3590 1HB  ASP A 246      24.780 -38.327 -41.476  1.00  0.68           H  
ATOM   3591 2HB  ASP A 246      24.757 -39.868 -40.672  1.00  0.68           H  
ATOM   3592  N   ALA A 247      22.129 -41.441 -41.982  1.00  0.70           N  
ATOM   3593  CA  ALA A 247      21.749 -42.840 -41.830  1.00  0.70           C  
ATOM   3594  C   ALA A 247      22.764 -43.600 -40.970  1.00  0.70           C  
ATOM   3595  O   ALA A 247      22.415 -44.549 -40.267  1.00  0.70           O  
ATOM   3596  CB  ALA A 247      21.612 -43.462 -43.200  1.00  0.70           C  
ATOM   3597  H   ALA A 247      22.280 -41.067 -42.919  1.00  0.70           H  
ATOM   3598  HA  ALA A 247      20.799 -42.887 -41.314  1.00  0.70           H  
ATOM   3599 1HB  ALA A 247      21.305 -44.499 -43.105  1.00  0.70           H  
ATOM   3600 2HB  ALA A 247      20.869 -42.909 -43.778  1.00  0.70           H  
ATOM   3601 3HB  ALA A 247      22.577 -43.408 -43.709  1.00  0.70           H  
ATOM   3602  N   ARG A 248      24.017 -43.151 -41.020  1.00  0.73           N  
ATOM   3603  CA  ARG A 248      25.140 -43.715 -40.285  1.00  0.73           C  
ATOM   3604  C   ARG A 248      25.244 -43.191 -38.853  1.00  0.73           C  
ATOM   3605  O   ARG A 248      26.211 -43.503 -38.149  1.00  0.73           O  
ATOM   3606  CB  ARG A 248      26.443 -43.421 -40.995  1.00  0.73           C  
ATOM   3607  CG  ARG A 248      26.609 -44.088 -42.339  1.00  0.73           C  
ATOM   3608  CD  ARG A 248      27.826 -43.601 -43.008  1.00  0.73           C  
ATOM   3609  NE  ARG A 248      27.686 -42.199 -43.334  1.00  0.73           N  
ATOM   3610  CZ  ARG A 248      28.691 -41.385 -43.703  1.00  0.73           C  
ATOM   3611  NH1 ARG A 248      29.923 -41.855 -43.817  1.00  0.73           N  
ATOM   3612  NH2 ARG A 248      28.436 -40.117 -43.946  1.00  0.73           N  
ATOM   3613  H   ARG A 248      24.219 -42.366 -41.644  1.00  0.73           H  
ATOM   3614  HA  ARG A 248      25.006 -44.795 -40.244  1.00  0.73           H  
ATOM   3615 1HB  ARG A 248      26.528 -42.342 -41.152  1.00  0.73           H  
ATOM   3616 2HB  ARG A 248      27.280 -43.722 -40.364  1.00  0.73           H  
ATOM   3617 1HG  ARG A 248      26.677 -45.167 -42.214  1.00  0.73           H  
ATOM   3618 2HG  ARG A 248      25.750 -43.839 -42.968  1.00  0.73           H  
ATOM   3619 1HD  ARG A 248      28.685 -43.716 -42.348  1.00  0.73           H  
ATOM   3620 2HD  ARG A 248      27.991 -44.154 -43.931  1.00  0.73           H  
ATOM   3621  HE  ARG A 248      26.731 -41.793 -43.263  1.00  0.73           H  
ATOM   3622 1HH1 ARG A 248      30.110 -42.830 -43.628  1.00  0.73           H  
ATOM   3623 2HH1 ARG A 248      30.673 -41.241 -44.094  1.00  0.73           H  
ATOM   3624 1HH2 ARG A 248      27.464 -39.771 -43.848  1.00  0.73           H  
ATOM   3625 2HH2 ARG A 248      29.173 -39.491 -44.216  1.00  0.73           H  
ATOM   3626  N   ALA A 249      24.300 -42.361 -38.409  1.00  0.76           N  
ATOM   3627  CA  ALA A 249      24.372 -41.878 -37.037  1.00  0.76           C  
ATOM   3628  C   ALA A 249      24.489 -43.077 -36.099  1.00  0.76           C  
ATOM   3629  O   ALA A 249      23.567 -43.875 -35.986  1.00  0.76           O  
ATOM   3630  CB  ALA A 249      23.120 -41.056 -36.720  1.00  0.76           C  
ATOM   3631  H   ALA A 249      23.518 -42.075 -38.995  1.00  0.76           H  
ATOM   3632  HA  ALA A 249      25.250 -41.258 -36.912  1.00  0.76           H  
ATOM   3633 1HB  ALA A 249      23.137 -40.694 -35.713  1.00  0.76           H  
ATOM   3634 2HB  ALA A 249      23.065 -40.205 -37.403  1.00  0.76           H  
ATOM   3635 3HB  ALA A 249      22.240 -41.680 -36.853  1.00  0.76           H  
ATOM   3636  N   ASN A 250      25.645 -43.216 -35.451  1.00  0.79           N  
ATOM   3637  CA  ASN A 250      25.929 -44.316 -34.533  1.00  0.79           C  
ATOM   3638  C   ASN A 250      26.576 -43.839 -33.253  1.00  0.79           C  
ATOM   3639  O   ASN A 250      27.354 -44.578 -32.655  1.00  0.79           O  
ATOM   3640  CB  ASN A 250      26.833 -45.376 -35.157  1.00  0.79           C  
ATOM   3641  CG  ASN A 250      26.192 -46.251 -36.246  1.00  0.79           C  
ATOM   3642  OD1 ASN A 250      25.440 -47.184 -35.933  1.00  0.79           O  
ATOM   3643  ND2 ASN A 250      26.484 -45.988 -37.487  1.00  0.79           N  
ATOM   3644  H   ASN A 250      26.362 -42.522 -35.607  1.00  0.79           H  
ATOM   3645  HA  ASN A 250      24.984 -44.784 -34.258  1.00  0.79           H  
ATOM   3646 1HB  ASN A 250      27.702 -44.876 -35.591  1.00  0.79           H  
ATOM   3647 2HB  ASN A 250      27.202 -46.030 -34.370  1.00  0.79           H  
ATOM   3648 1HD2 ASN A 250      26.091 -46.537 -38.221  1.00  0.79           H  
ATOM   3649 2HD2 ASN A 250      27.080 -45.206 -37.713  1.00  0.79           H  
ATOM   3650  N   GLY A 251      26.264 -42.625 -32.824  1.00  0.80           N  
ATOM   3651  CA  GLY A 251      26.856 -42.071 -31.609  1.00  0.80           C  
ATOM   3652  C   GLY A 251      27.692 -40.824 -31.890  1.00  0.80           C  
ATOM   3653  O   GLY A 251      27.901 -40.443 -33.045  1.00  0.80           O  
ATOM   3654  H   GLY A 251      25.609 -42.055 -33.350  1.00  0.80           H  
ATOM   3655 1HA  GLY A 251      26.074 -41.827 -30.906  1.00  0.80           H  
ATOM   3656 2HA  GLY A 251      27.471 -42.823 -31.125  1.00  0.80           H  
ATOM   3657  N   PHE A 252      28.179 -40.201 -30.819  1.00  0.80           N  
ATOM   3658  CA  PHE A 252      28.979 -38.978 -30.884  1.00  0.80           C  
ATOM   3659  C   PHE A 252      30.434 -39.220 -30.524  1.00  0.80           C  
ATOM   3660  O   PHE A 252      30.805 -40.306 -30.088  1.00  0.80           O  
ATOM   3661  CB  PHE A 252      28.446 -37.878 -29.955  1.00  0.80           C  
ATOM   3662  CG  PHE A 252      28.293 -38.168 -28.556  1.00  0.80           C  
ATOM   3663  CD1 PHE A 252      29.323 -38.035 -27.687  1.00  0.80           C  
ATOM   3664  CD2 PHE A 252      27.042 -38.474 -28.076  1.00  0.80           C  
ATOM   3665  CE1 PHE A 252      29.120 -38.230 -26.366  1.00  0.80           C  
ATOM   3666  CE2 PHE A 252      26.824 -38.669 -26.752  1.00  0.80           C  
ATOM   3667  CZ  PHE A 252      27.862 -38.546 -25.894  1.00  0.80           C  
ATOM   3668  H   PHE A 252      27.971 -40.598 -29.904  1.00  0.80           H  
ATOM   3669  HA  PHE A 252      28.938 -38.599 -31.905  1.00  0.80           H  
ATOM   3670 1HB  PHE A 252      29.068 -36.993 -30.048  1.00  0.80           H  
ATOM   3671 2HB  PHE A 252      27.488 -37.608 -30.265  1.00  0.80           H  
ATOM   3672  HD1 PHE A 252      30.309 -37.762 -28.058  1.00  0.80           H  
ATOM   3673  HD2 PHE A 252      26.230 -38.553 -28.774  1.00  0.80           H  
ATOM   3674  HE1 PHE A 252      29.949 -38.114 -25.681  1.00  0.80           H  
ATOM   3675  HE2 PHE A 252      25.827 -38.912 -26.384  1.00  0.80           H  
ATOM   3676  HZ  PHE A 252      27.700 -38.682 -24.840  1.00  0.80           H  
ATOM   3677  N   VAL A 253      31.286 -38.236 -30.753  1.00  0.79           N  
ATOM   3678  CA  VAL A 253      32.656 -38.371 -30.290  1.00  0.79           C  
ATOM   3679  C   VAL A 253      32.965 -37.199 -29.363  1.00  0.79           C  
ATOM   3680  O   VAL A 253      32.637 -36.052 -29.676  1.00  0.79           O  
ATOM   3681  CB  VAL A 253      33.633 -38.448 -31.469  1.00  0.79           C  
ATOM   3682  CG1 VAL A 253      33.523 -37.228 -32.314  1.00  0.79           C  
ATOM   3683  CG2 VAL A 253      35.026 -38.605 -30.935  1.00  0.79           C  
ATOM   3684  H   VAL A 253      30.973 -37.375 -31.179  1.00  0.79           H  
ATOM   3685  HA  VAL A 253      32.755 -39.293 -29.717  1.00  0.79           H  
ATOM   3686  HB  VAL A 253      33.380 -39.310 -32.091  1.00  0.79           H  
ATOM   3687 1HG1 VAL A 253      34.213 -37.326 -33.142  1.00  0.79           H  
ATOM   3688 2HG1 VAL A 253      32.521 -37.141 -32.685  1.00  0.79           H  
ATOM   3689 3HG1 VAL A 253      33.774 -36.345 -31.723  1.00  0.79           H  
ATOM   3690 1HG2 VAL A 253      35.737 -38.669 -31.740  1.00  0.79           H  
ATOM   3691 2HG2 VAL A 253      35.240 -37.746 -30.333  1.00  0.79           H  
ATOM   3692 3HG2 VAL A 253      35.096 -39.506 -30.329  1.00  0.79           H  
ATOM   3693  N   ARG A 254      33.602 -37.506 -28.236  1.00  0.76           N  
ATOM   3694  CA  ARG A 254      33.943 -36.544 -27.184  1.00  0.76           C  
ATOM   3695  C   ARG A 254      35.065 -35.593 -27.542  1.00  0.76           C  
ATOM   3696  O   ARG A 254      35.925 -35.929 -28.355  1.00  0.76           O  
ATOM   3697  CB  ARG A 254      34.309 -37.292 -25.920  1.00  0.76           C  
ATOM   3698  CG  ARG A 254      33.155 -38.058 -25.335  1.00  0.76           C  
ATOM   3699  CD  ARG A 254      33.540 -38.852 -24.131  1.00  0.76           C  
ATOM   3700  NE  ARG A 254      34.002 -37.968 -23.112  1.00  0.76           N  
ATOM   3701  CZ  ARG A 254      33.230 -37.323 -22.241  1.00  0.76           C  
ATOM   3702  NH1 ARG A 254      31.930 -37.517 -22.191  1.00  0.76           N  
ATOM   3703  NH2 ARG A 254      33.811 -36.471 -21.441  1.00  0.76           N  
ATOM   3704  H   ARG A 254      33.848 -38.476 -28.087  1.00  0.76           H  
ATOM   3705  HA  ARG A 254      33.076 -35.953 -26.955  1.00  0.76           H  
ATOM   3706 1HB  ARG A 254      35.113 -37.996 -26.128  1.00  0.76           H  
ATOM   3707 2HB  ARG A 254      34.671 -36.589 -25.163  1.00  0.76           H  
ATOM   3708 1HG  ARG A 254      32.361 -37.361 -25.054  1.00  0.76           H  
ATOM   3709 2HG  ARG A 254      32.802 -38.703 -26.103  1.00  0.76           H  
ATOM   3710 1HD  ARG A 254      32.683 -39.404 -23.749  1.00  0.76           H  
ATOM   3711 2HD  ARG A 254      34.344 -39.538 -24.385  1.00  0.76           H  
ATOM   3712  HE  ARG A 254      34.999 -37.763 -23.057  1.00  0.76           H  
ATOM   3713 1HH1 ARG A 254      31.487 -38.224 -22.763  1.00  0.76           H  
ATOM   3714 2HH1 ARG A 254      31.365 -37.014 -21.515  1.00  0.76           H  
ATOM   3715 1HH2 ARG A 254      34.823 -36.351 -21.502  1.00  0.76           H  
ATOM   3716 2HH2 ARG A 254      33.256 -35.908 -20.806  1.00  0.76           H  
ATOM   3717  N   GLY A 255      35.085 -34.428 -26.894  1.00  0.72           N  
ATOM   3718  CA  GLY A 255      36.202 -33.505 -27.060  1.00  0.72           C  
ATOM   3719  C   GLY A 255      36.463 -32.611 -25.850  1.00  0.72           C  
ATOM   3720  O   GLY A 255      35.927 -32.822 -24.761  1.00  0.72           O  
ATOM   3721  H   GLY A 255      34.294 -34.174 -26.303  1.00  0.72           H  
ATOM   3722 1HA  GLY A 255      37.105 -34.078 -27.253  1.00  0.72           H  
ATOM   3723 2HA  GLY A 255      36.026 -32.878 -27.935  1.00  0.72           H  
ATOM   3724  N   GLU A 256      37.320 -31.624 -26.064  1.00  0.69           N  
ATOM   3725  CA  GLU A 256      37.781 -30.693 -25.050  1.00  0.69           C  
ATOM   3726  C   GLU A 256      37.762 -29.267 -25.536  1.00  0.69           C  
ATOM   3727  O   GLU A 256      37.989 -29.001 -26.715  1.00  0.69           O  
ATOM   3728  CB  GLU A 256      39.233 -30.979 -24.677  1.00  0.69           C  
ATOM   3729  CG  GLU A 256      39.485 -32.301 -24.128  1.00  0.69           C  
ATOM   3730  CD  GLU A 256      40.889 -32.500 -23.583  1.00  0.69           C  
ATOM   3731  OE1 GLU A 256      41.871 -32.172 -24.225  1.00  0.69           O  
ATOM   3732  OE2 GLU A 256      40.951 -32.964 -22.479  1.00  0.69           O  
ATOM   3733  H   GLU A 256      37.712 -31.544 -26.989  1.00  0.69           H  
ATOM   3734  HA  GLU A 256      37.136 -30.777 -24.176  1.00  0.69           H  
ATOM   3735 1HB  GLU A 256      39.832 -30.884 -25.571  1.00  0.69           H  
ATOM   3736 2HB  GLU A 256      39.590 -30.244 -23.986  1.00  0.69           H  
ATOM   3737 1HG  GLU A 256      38.762 -32.446 -23.368  1.00  0.69           H  
ATOM   3738 2HG  GLU A 256      39.298 -33.042 -24.902  1.00  0.69           H  
ATOM   3739  N   GLY A 257      37.558 -28.347 -24.611  1.00  0.66           N  
ATOM   3740  CA  GLY A 257      37.661 -26.946 -24.958  1.00  0.66           C  
ATOM   3741  C   GLY A 257      36.726 -26.074 -24.157  1.00  0.66           C  
ATOM   3742  O   GLY A 257      36.159 -26.483 -23.140  1.00  0.66           O  
ATOM   3743  H   GLY A 257      37.328 -28.644 -23.662  1.00  0.66           H  
ATOM   3744 1HA  GLY A 257      38.685 -26.610 -24.806  1.00  0.66           H  
ATOM   3745 2HA  GLY A 257      37.448 -26.820 -26.019  1.00  0.66           H  
ATOM   3746  N   GLY A 258      36.565 -24.859 -24.630  1.00  0.63           N  
ATOM   3747  CA  GLY A 258      35.712 -23.907 -23.943  1.00  0.63           C  
ATOM   3748  C   GLY A 258      35.502 -22.640 -24.728  1.00  0.63           C  
ATOM   3749  O   GLY A 258      36.060 -22.462 -25.813  1.00  0.63           O  
ATOM   3750  H   GLY A 258      37.099 -24.606 -25.459  1.00  0.63           H  
ATOM   3751 1HA  GLY A 258      34.760 -24.355 -23.722  1.00  0.63           H  
ATOM   3752 2HA  GLY A 258      36.162 -23.659 -22.982  1.00  0.63           H  
ATOM   3753  N   GLY A 259      34.717 -21.746 -24.156  1.00  0.61           N  
ATOM   3754  CA  GLY A 259      34.439 -20.469 -24.796  1.00  0.61           C  
ATOM   3755  C   GLY A 259      33.538 -19.591 -23.984  1.00  0.61           C  
ATOM   3756  O   GLY A 259      32.818 -20.048 -23.088  1.00  0.61           O  
ATOM   3757  H   GLY A 259      34.290 -21.988 -23.260  1.00  0.61           H  
ATOM   3758 1HA  GLY A 259      35.358 -19.929 -24.949  1.00  0.61           H  
ATOM   3759 2HA  GLY A 259      33.999 -20.633 -25.778  1.00  0.61           H  
ATOM   3760  N   LEU A 260      33.635 -18.304 -24.282  1.00  0.60           N  
ATOM   3761  CA  LEU A 260      32.895 -17.279 -23.580  1.00  0.60           C  
ATOM   3762  C   LEU A 260      32.357 -16.170 -24.490  1.00  0.60           C  
ATOM   3763  O   LEU A 260      32.957 -15.813 -25.511  1.00  0.60           O  
ATOM   3764  CB  LEU A 260      33.765 -16.686 -22.471  1.00  0.60           C  
ATOM   3765  CG  LEU A 260      34.164 -17.628 -21.275  1.00  0.60           C  
ATOM   3766  CD1 LEU A 260      35.163 -16.974 -20.531  1.00  0.60           C  
ATOM   3767  CD2 LEU A 260      32.984 -17.902 -20.375  1.00  0.60           C  
ATOM   3768  H   LEU A 260      34.244 -18.047 -25.059  1.00  0.60           H  
ATOM   3769  HA  LEU A 260      32.051 -17.760 -23.113  1.00  0.60           H  
ATOM   3770 1HB  LEU A 260      34.684 -16.296 -22.913  1.00  0.60           H  
ATOM   3771 2HB  LEU A 260      33.213 -15.861 -22.050  1.00  0.60           H  
ATOM   3772  HG  LEU A 260      34.576 -18.560 -21.648  1.00  0.60           H  
ATOM   3773 1HD1 LEU A 260      35.487 -17.574 -19.712  1.00  0.60           H  
ATOM   3774 2HD1 LEU A 260      35.967 -16.805 -21.190  1.00  0.60           H  
ATOM   3775 3HD1 LEU A 260      34.771 -16.040 -20.159  1.00  0.60           H  
ATOM   3776 1HD2 LEU A 260      33.293 -18.536 -19.545  1.00  0.60           H  
ATOM   3777 2HD2 LEU A 260      32.585 -16.967 -19.990  1.00  0.60           H  
ATOM   3778 3HD2 LEU A 260      32.246 -18.397 -20.942  1.00  0.60           H  
ATOM   3779  N   VAL A 261      31.229 -15.604 -24.093  1.00  0.60           N  
ATOM   3780  CA  VAL A 261      30.636 -14.474 -24.775  1.00  0.60           C  
ATOM   3781  C   VAL A 261      30.405 -13.296 -23.843  1.00  0.60           C  
ATOM   3782  O   VAL A 261      29.971 -13.468 -22.706  1.00  0.60           O  
ATOM   3783  CB  VAL A 261      29.290 -14.881 -25.435  1.00  0.60           C  
ATOM   3784  CG1 VAL A 261      28.306 -15.400 -24.457  1.00  0.60           C  
ATOM   3785  CG2 VAL A 261      28.700 -13.748 -26.027  1.00  0.60           C  
ATOM   3786  H   VAL A 261      30.769 -15.981 -23.283  1.00  0.60           H  
ATOM   3787  HA  VAL A 261      31.317 -14.158 -25.559  1.00  0.60           H  
ATOM   3788  HB  VAL A 261      29.483 -15.625 -26.187  1.00  0.60           H  
ATOM   3789 1HG1 VAL A 261      27.382 -15.645 -24.973  1.00  0.60           H  
ATOM   3790 2HG1 VAL A 261      28.692 -16.275 -23.993  1.00  0.60           H  
ATOM   3791 3HG1 VAL A 261      28.110 -14.640 -23.709  1.00  0.60           H  
ATOM   3792 1HG2 VAL A 261      27.777 -14.036 -26.518  1.00  0.60           H  
ATOM   3793 2HG2 VAL A 261      28.480 -13.006 -25.281  1.00  0.60           H  
ATOM   3794 3HG2 VAL A 261      29.399 -13.352 -26.733  1.00  0.60           H  
ATOM   3795  N   VAL A 262      30.698 -12.093 -24.331  1.00  0.61           N  
ATOM   3796  CA  VAL A 262      30.429 -10.874 -23.589  1.00  0.61           C  
ATOM   3797  C   VAL A 262      29.140 -10.298 -24.130  1.00  0.61           C  
ATOM   3798  O   VAL A 262      29.035 -10.016 -25.332  1.00  0.61           O  
ATOM   3799  CB  VAL A 262      31.538  -9.829 -23.756  1.00  0.61           C  
ATOM   3800  CG1 VAL A 262      31.177  -8.577 -23.003  1.00  0.61           C  
ATOM   3801  CG2 VAL A 262      32.829 -10.370 -23.286  1.00  0.61           C  
ATOM   3802  H   VAL A 262      31.087 -12.037 -25.264  1.00  0.61           H  
ATOM   3803  HA  VAL A 262      30.304 -11.108 -22.531  1.00  0.61           H  
ATOM   3804  HB  VAL A 262      31.622  -9.572 -24.802  1.00  0.61           H  
ATOM   3805 1HG1 VAL A 262      31.956  -7.840 -23.144  1.00  0.61           H  
ATOM   3806 2HG1 VAL A 262      30.230  -8.179 -23.372  1.00  0.61           H  
ATOM   3807 3HG1 VAL A 262      31.078  -8.812 -21.940  1.00  0.61           H  
ATOM   3808 1HG2 VAL A 262      33.613  -9.638 -23.434  1.00  0.61           H  
ATOM   3809 2HG2 VAL A 262      32.759 -10.625 -22.237  1.00  0.61           H  
ATOM   3810 3HG2 VAL A 262      33.037 -11.237 -23.859  1.00  0.61           H  
ATOM   3811  N   LEU A 263      28.181 -10.155 -23.231  1.00  0.65           N  
ATOM   3812  CA  LEU A 263      26.842  -9.691 -23.495  1.00  0.65           C  
ATOM   3813  C   LEU A 263      26.592  -8.317 -22.866  1.00  0.65           C  
ATOM   3814  O   LEU A 263      27.038  -8.044 -21.751  1.00  0.65           O  
ATOM   3815  CB  LEU A 263      25.889 -10.723 -22.886  1.00  0.65           C  
ATOM   3816  CG  LEU A 263      26.046 -12.140 -23.409  1.00  0.65           C  
ATOM   3817  CD1 LEU A 263      25.204 -13.052 -22.608  1.00  0.65           C  
ATOM   3818  CD2 LEU A 263      25.640 -12.168 -24.832  1.00  0.65           C  
ATOM   3819  H   LEU A 263      28.393 -10.418 -22.281  1.00  0.65           H  
ATOM   3820  HA  LEU A 263      26.706  -9.637 -24.564  1.00  0.65           H  
ATOM   3821 1HB  LEU A 263      26.057 -10.755 -21.816  1.00  0.65           H  
ATOM   3822 2HB  LEU A 263      24.882 -10.410 -23.065  1.00  0.65           H  
ATOM   3823  HG  LEU A 263      27.083 -12.461 -23.309  1.00  0.65           H  
ATOM   3824 1HD1 LEU A 263      25.304 -14.076 -22.965  1.00  0.65           H  
ATOM   3825 2HD1 LEU A 263      25.539 -12.990 -21.592  1.00  0.65           H  
ATOM   3826 3HD1 LEU A 263      24.179 -12.739 -22.672  1.00  0.65           H  
ATOM   3827 1HD2 LEU A 263      25.746 -13.180 -25.217  1.00  0.65           H  
ATOM   3828 2HD2 LEU A 263      24.603 -11.846 -24.928  1.00  0.65           H  
ATOM   3829 3HD2 LEU A 263      26.278 -11.494 -25.387  1.00  0.65           H  
ATOM   3830  N   LYS A 264      25.872  -7.452 -23.565  1.00  0.70           N  
ATOM   3831  CA  LYS A 264      25.484  -6.134 -23.026  1.00  0.70           C  
ATOM   3832  C   LYS A 264      24.083  -5.795 -23.498  1.00  0.70           C  
ATOM   3833  O   LYS A 264      23.668  -6.270 -24.552  1.00  0.70           O  
ATOM   3834  CB  LYS A 264      26.479  -5.020 -23.421  1.00  0.70           C  
ATOM   3835  CG  LYS A 264      27.864  -5.114 -22.775  1.00  0.70           C  
ATOM   3836  CD  LYS A 264      28.845  -4.016 -23.232  1.00  0.70           C  
ATOM   3837  CE  LYS A 264      28.447  -2.621 -22.770  1.00  0.70           C  
ATOM   3838  NZ  LYS A 264      29.592  -1.665 -22.925  1.00  0.70           N  
ATOM   3839  H   LYS A 264      25.569  -7.735 -24.501  1.00  0.70           H  
ATOM   3840  HA  LYS A 264      25.456  -6.187 -21.935  1.00  0.70           H  
ATOM   3841 1HB  LYS A 264      26.607  -5.020 -24.500  1.00  0.70           H  
ATOM   3842 2HB  LYS A 264      26.054  -4.049 -23.152  1.00  0.70           H  
ATOM   3843 1HG  LYS A 264      27.738  -5.040 -21.702  1.00  0.70           H  
ATOM   3844 2HG  LYS A 264      28.316  -6.071 -23.008  1.00  0.70           H  
ATOM   3845 1HD  LYS A 264      29.839  -4.234 -22.867  1.00  0.70           H  
ATOM   3846 2HD  LYS A 264      28.892  -3.976 -24.317  1.00  0.70           H  
ATOM   3847 1HE  LYS A 264      27.623  -2.278 -23.399  1.00  0.70           H  
ATOM   3848 2HE  LYS A 264      28.119  -2.631 -21.729  1.00  0.70           H  
ATOM   3849 1HZ  LYS A 264      29.326  -0.712 -22.677  1.00  0.70           H  
ATOM   3850 2HZ  LYS A 264      30.354  -1.950 -22.350  1.00  0.70           H  
ATOM   3851 3HZ  LYS A 264      29.889  -1.659 -23.897  1.00  0.70           H  
ATOM   3852  N   THR A 265      23.335  -4.972 -22.780  1.00  0.76           N  
ATOM   3853  CA  THR A 265      22.043  -4.632 -23.372  1.00  0.76           C  
ATOM   3854  C   THR A 265      22.344  -3.899 -24.680  1.00  0.76           C  
ATOM   3855  O   THR A 265      23.313  -3.128 -24.746  1.00  0.76           O  
ATOM   3856  CB  THR A 265      21.189  -3.773 -22.427  1.00  0.76           C  
ATOM   3857  OG1 THR A 265      21.899  -2.573 -22.085  1.00  0.76           O  
ATOM   3858  CG2 THR A 265      20.873  -4.566 -21.151  1.00  0.76           C  
ATOM   3859  H   THR A 265      23.648  -4.594 -21.892  1.00  0.76           H  
ATOM   3860  HA  THR A 265      21.494  -5.542 -23.606  1.00  0.76           H  
ATOM   3861  HB  THR A 265      20.265  -3.506 -22.921  1.00  0.76           H  
ATOM   3862  HG1 THR A 265      21.355  -2.049 -21.487  1.00  0.76           H  
ATOM   3863 1HG2 THR A 265      20.263  -3.959 -20.482  1.00  0.76           H  
ATOM   3864 2HG2 THR A 265      20.326  -5.468 -21.413  1.00  0.76           H  
ATOM   3865 3HG2 THR A 265      21.800  -4.837 -20.647  1.00  0.76           H  
ATOM   3866  N   LEU A 266      21.512  -4.102 -25.704  1.00  0.85           N  
ATOM   3867  CA  LEU A 266      21.780  -3.475 -26.993  1.00  0.85           C  
ATOM   3868  C   LEU A 266      21.857  -1.957 -26.992  1.00  0.85           C  
ATOM   3869  O   LEU A 266      22.771  -1.404 -27.607  1.00  0.85           O  
ATOM   3870  CB  LEU A 266      20.757  -3.904 -28.035  1.00  0.85           C  
ATOM   3871  CG  LEU A 266      20.972  -3.299 -29.412  1.00  0.85           C  
ATOM   3872  CD1 LEU A 266      22.339  -3.748 -29.973  1.00  0.85           C  
ATOM   3873  CD2 LEU A 266      19.867  -3.729 -30.313  1.00  0.85           C  
ATOM   3874  H   LEU A 266      20.716  -4.740 -25.615  1.00  0.85           H  
ATOM   3875  HA  LEU A 266      22.749  -3.830 -27.323  1.00  0.85           H  
ATOM   3876 1HB  LEU A 266      20.789  -4.992 -28.129  1.00  0.85           H  
ATOM   3877 2HB  LEU A 266      19.761  -3.621 -27.687  1.00  0.85           H  
ATOM   3878  HG  LEU A 266      20.973  -2.213 -29.330  1.00  0.85           H  
ATOM   3879 1HD1 LEU A 266      22.497  -3.310 -30.958  1.00  0.85           H  
ATOM   3880 2HD1 LEU A 266      23.133  -3.423 -29.302  1.00  0.85           H  
ATOM   3881 3HD1 LEU A 266      22.355  -4.824 -30.056  1.00  0.85           H  
ATOM   3882 1HD2 LEU A 266      20.032  -3.272 -31.274  1.00  0.85           H  
ATOM   3883 2HD2 LEU A 266      19.863  -4.814 -30.407  1.00  0.85           H  
ATOM   3884 3HD2 LEU A 266      18.911  -3.395 -29.906  1.00  0.85           H  
ATOM   3885  N   ARG A 267      20.930  -1.243 -26.339  1.00  0.95           N  
ATOM   3886  CA  ARG A 267      21.049   0.210 -26.428  1.00  0.95           C  
ATOM   3887  C   ARG A 267      22.358   0.705 -25.831  1.00  0.95           C  
ATOM   3888  O   ARG A 267      22.930   1.683 -26.318  1.00  0.95           O  
ATOM   3889  CB  ARG A 267      19.907   0.913 -25.720  1.00  0.95           C  
ATOM   3890  CG  ARG A 267      18.555   0.823 -26.399  1.00  0.95           C  
ATOM   3891  CD  ARG A 267      17.517   1.522 -25.604  1.00  0.95           C  
ATOM   3892  NE  ARG A 267      17.275   0.823 -24.366  1.00  0.95           N  
ATOM   3893  CZ  ARG A 267      16.501   1.262 -23.352  1.00  0.95           C  
ATOM   3894  NH1 ARG A 267      15.883   2.426 -23.439  1.00  0.95           N  
ATOM   3895  NH2 ARG A 267      16.367   0.520 -22.267  1.00  0.95           N  
ATOM   3896  H   ARG A 267      20.166  -1.668 -25.798  1.00  0.95           H  
ATOM   3897  HA  ARG A 267      21.022   0.489 -27.481  1.00  0.95           H  
ATOM   3898 1HB  ARG A 267      19.798   0.497 -24.718  1.00  0.95           H  
ATOM   3899 2HB  ARG A 267      20.148   1.968 -25.607  1.00  0.95           H  
ATOM   3900 1HG  ARG A 267      18.608   1.276 -27.387  1.00  0.95           H  
ATOM   3901 2HG  ARG A 267      18.269  -0.228 -26.489  1.00  0.95           H  
ATOM   3902 1HD  ARG A 267      17.850   2.532 -25.369  1.00  0.95           H  
ATOM   3903 2HD  ARG A 267      16.585   1.561 -26.164  1.00  0.95           H  
ATOM   3904  HE  ARG A 267      17.753  -0.083 -24.252  1.00  0.95           H  
ATOM   3905 1HH1 ARG A 267      15.989   2.993 -24.269  1.00  0.95           H  
ATOM   3906 2HH1 ARG A 267      15.307   2.750 -22.676  1.00  0.95           H  
ATOM   3907 1HH2 ARG A 267      16.848  -0.394 -22.216  1.00  0.95           H  
ATOM   3908 2HH2 ARG A 267      15.802   0.838 -21.501  1.00  0.95           H  
ATOM   3909  N   ARG A 268      22.843   0.038 -24.779  1.00  1.06           N  
ATOM   3910  CA  ARG A 268      24.084   0.464 -24.156  1.00  1.06           C  
ATOM   3911  C   ARG A 268      25.242   0.167 -25.088  1.00  1.06           C  
ATOM   3912  O   ARG A 268      26.140   0.988 -25.261  1.00  1.06           O  
ATOM   3913  CB  ARG A 268      24.321  -0.230 -22.830  1.00  1.06           C  
ATOM   3914  CG  ARG A 268      25.577   0.229 -22.113  1.00  1.06           C  
ATOM   3915  CD  ARG A 268      25.483   1.688 -21.729  1.00  1.06           C  
ATOM   3916  NE  ARG A 268      26.697   2.171 -21.060  1.00  1.06           N  
ATOM   3917  CZ  ARG A 268      26.925   2.107 -19.728  1.00  1.06           C  
ATOM   3918  NH1 ARG A 268      26.016   1.585 -18.917  1.00  1.06           N  
ATOM   3919  NH2 ARG A 268      28.063   2.564 -19.234  1.00  1.06           N  
ATOM   3920  H   ARG A 268      22.351  -0.774 -24.422  1.00  1.06           H  
ATOM   3921  HA  ARG A 268      24.039   1.537 -23.981  1.00  1.06           H  
ATOM   3922 1HB  ARG A 268      23.473  -0.063 -22.171  1.00  1.06           H  
ATOM   3923 2HB  ARG A 268      24.403  -1.310 -22.993  1.00  1.06           H  
ATOM   3924 1HG  ARG A 268      25.726  -0.364 -21.212  1.00  1.06           H  
ATOM   3925 2HG  ARG A 268      26.439   0.109 -22.776  1.00  1.06           H  
ATOM   3926 1HD  ARG A 268      25.341   2.283 -22.630  1.00  1.06           H  
ATOM   3927 2HD  ARG A 268      24.641   1.836 -21.058  1.00  1.06           H  
ATOM   3928  HE  ARG A 268      27.445   2.580 -21.664  1.00  1.06           H  
ATOM   3929 1HH1 ARG A 268      25.148   1.233 -19.295  1.00  1.06           H  
ATOM   3930 2HH1 ARG A 268      26.190   1.533 -17.920  1.00  1.06           H  
ATOM   3931 1HH2 ARG A 268      28.763   2.962 -19.855  1.00  1.06           H  
ATOM   3932 2HH2 ARG A 268      28.239   2.516 -18.247  1.00  1.06           H  
ATOM   3933  N   ALA A 269      25.212  -1.009 -25.716  1.00  1.17           N  
ATOM   3934  CA  ALA A 269      26.289  -1.391 -26.614  1.00  1.17           C  
ATOM   3935  C   ALA A 269      26.428  -0.401 -27.743  1.00  1.17           C  
ATOM   3936  O   ALA A 269      27.532  -0.003 -28.127  1.00  1.17           O  
ATOM   3937  CB  ALA A 269      26.006  -2.743 -27.207  1.00  1.17           C  
ATOM   3938  H   ALA A 269      24.443  -1.661 -25.545  1.00  1.17           H  
ATOM   3939  HA  ALA A 269      27.223  -1.414 -26.049  1.00  1.17           H  
ATOM   3940 1HB  ALA A 269      26.821  -3.012 -27.869  1.00  1.17           H  
ATOM   3941 2HB  ALA A 269      25.914  -3.468 -26.402  1.00  1.17           H  
ATOM   3942 3HB  ALA A 269      25.077  -2.709 -27.771  1.00  1.17           H  
ATOM   3943  N   LEU A 270      25.296   0.057 -28.254  1.00  1.27           N  
ATOM   3944  CA  LEU A 270      25.365   0.987 -29.351  1.00  1.27           C  
ATOM   3945  C   LEU A 270      25.838   2.348 -28.824  1.00  1.27           C  
ATOM   3946  O   LEU A 270      26.707   2.978 -29.427  1.00  1.27           O  
ATOM   3947  CB  LEU A 270      23.990   1.071 -30.020  1.00  1.27           C  
ATOM   3948  CG  LEU A 270      23.502  -0.259 -30.708  1.00  1.27           C  
ATOM   3949  CD1 LEU A 270      22.069  -0.082 -31.181  1.00  1.27           C  
ATOM   3950  CD2 LEU A 270      24.411  -0.649 -31.876  1.00  1.27           C  
ATOM   3951  H   LEU A 270      24.396  -0.286 -27.912  1.00  1.27           H  
ATOM   3952  HA  LEU A 270      26.088   0.621 -30.077  1.00  1.27           H  
ATOM   3953 1HB  LEU A 270      23.255   1.334 -29.255  1.00  1.27           H  
ATOM   3954 2HB  LEU A 270      24.011   1.858 -30.770  1.00  1.27           H  
ATOM   3955  HG  LEU A 270      23.519  -1.053 -29.972  1.00  1.27           H  
ATOM   3956 1HD1 LEU A 270      21.717  -1.010 -31.630  1.00  1.27           H  
ATOM   3957 2HD1 LEU A 270      21.440   0.171 -30.327  1.00  1.27           H  
ATOM   3958 3HD1 LEU A 270      22.025   0.716 -31.919  1.00  1.27           H  
ATOM   3959 1HD2 LEU A 270      24.052  -1.582 -32.322  1.00  1.27           H  
ATOM   3960 2HD2 LEU A 270      24.392   0.127 -32.623  1.00  1.27           H  
ATOM   3961 3HD2 LEU A 270      25.431  -0.788 -31.518  1.00  1.27           H  
ATOM   3962  N   ALA A 271      25.341   2.760 -27.646  1.00  1.32           N  
ATOM   3963  CA  ALA A 271      25.706   4.041 -27.032  1.00  1.32           C  
ATOM   3964  C   ALA A 271      27.202   4.154 -26.745  1.00  1.32           C  
ATOM   3965  O   ALA A 271      27.790   5.226 -26.897  1.00  1.32           O  
ATOM   3966  CB  ALA A 271      24.950   4.229 -25.728  1.00  1.32           C  
ATOM   3967  H   ALA A 271      24.639   2.196 -27.170  1.00  1.32           H  
ATOM   3968  HA  ALA A 271      25.431   4.832 -27.727  1.00  1.32           H  
ATOM   3969 1HB  ALA A 271      25.203   5.196 -25.298  1.00  1.32           H  
ATOM   3970 2HB  ALA A 271      23.879   4.180 -25.918  1.00  1.32           H  
ATOM   3971 3HB  ALA A 271      25.233   3.440 -25.037  1.00  1.32           H  
ATOM   3972  N   ASP A 272      27.824   3.038 -26.361  1.00  1.32           N  
ATOM   3973  CA  ASP A 272      29.248   3.006 -26.037  1.00  1.32           C  
ATOM   3974  C   ASP A 272      30.137   2.858 -27.281  1.00  1.32           C  
ATOM   3975  O   ASP A 272      31.373   2.915 -27.175  1.00  1.32           O  
ATOM   3976  CB  ASP A 272      29.586   1.860 -25.056  1.00  1.32           C  
ATOM   3977  CG  ASP A 272      29.046   2.027 -23.573  1.00  1.32           C  
ATOM   3978  OD1 ASP A 272      28.762   3.120 -23.154  1.00  1.32           O  
ATOM   3979  OD2 ASP A 272      28.979   1.037 -22.843  1.00  1.32           O  
ATOM   3980  H   ASP A 272      27.271   2.189 -26.241  1.00  1.32           H  
ATOM   3981  HA  ASP A 272      29.503   3.948 -25.555  1.00  1.32           H  
ATOM   3982 1HB  ASP A 272      29.162   0.932 -25.463  1.00  1.32           H  
ATOM   3983 2HB  ASP A 272      30.667   1.717 -25.028  1.00  1.32           H  
ATOM   3984  N   GLY A 273      29.524   2.650 -28.456  1.00  1.25           N  
ATOM   3985  CA  GLY A 273      30.274   2.442 -29.685  1.00  1.25           C  
ATOM   3986  C   GLY A 273      30.902   1.051 -29.747  1.00  1.25           C  
ATOM   3987  O   GLY A 273      31.966   0.868 -30.352  1.00  1.25           O  
ATOM   3988  H   GLY A 273      28.507   2.655 -28.524  1.00  1.25           H  
ATOM   3989 1HA  GLY A 273      29.602   2.577 -30.534  1.00  1.25           H  
ATOM   3990 2HA  GLY A 273      31.050   3.200 -29.768  1.00  1.25           H  
ATOM   3991  N   ASP A 274      30.317   0.082 -29.048  1.00  1.13           N  
ATOM   3992  CA  ASP A 274      30.899  -1.246 -29.032  1.00  1.13           C  
ATOM   3993  C   ASP A 274      30.576  -1.969 -30.322  1.00  1.13           C  
ATOM   3994  O   ASP A 274      29.575  -1.676 -30.978  1.00  1.13           O  
ATOM   3995  CB  ASP A 274      30.399  -2.062 -27.856  1.00  1.13           C  
ATOM   3996  CG  ASP A 274      30.821  -1.517 -26.510  1.00  1.13           C  
ATOM   3997  OD1 ASP A 274      31.673  -0.672 -26.446  1.00  1.13           O  
ATOM   3998  OD2 ASP A 274      30.271  -1.964 -25.533  1.00  1.13           O  
ATOM   3999  H   ASP A 274      29.428   0.244 -28.572  1.00  1.13           H  
ATOM   4000  HA  ASP A 274      31.978  -1.158 -28.948  1.00  1.13           H  
ATOM   4001 1HB  ASP A 274      29.311  -2.124 -27.894  1.00  1.13           H  
ATOM   4002 2HB  ASP A 274      30.783  -3.057 -27.955  1.00  1.13           H  
ATOM   4003  N   LEU A 275      31.394  -2.938 -30.684  1.00  0.99           N  
ATOM   4004  CA  LEU A 275      31.059  -3.737 -31.842  1.00  0.99           C  
ATOM   4005  C   LEU A 275      30.010  -4.722 -31.434  1.00  0.99           C  
ATOM   4006  O   LEU A 275      30.056  -5.235 -30.325  1.00  0.99           O  
ATOM   4007  CB  LEU A 275      32.284  -4.475 -32.374  1.00  0.99           C  
ATOM   4008  CG  LEU A 275      33.356  -3.573 -32.868  1.00  0.99           C  
ATOM   4009  CD1 LEU A 275      34.561  -4.380 -33.300  1.00  0.99           C  
ATOM   4010  CD2 LEU A 275      32.780  -2.767 -34.003  1.00  0.99           C  
ATOM   4011  H   LEU A 275      32.222  -3.141 -30.142  1.00  0.99           H  
ATOM   4012  HA  LEU A 275      30.654  -3.092 -32.623  1.00  0.99           H  
ATOM   4013 1HB  LEU A 275      32.698  -5.093 -31.574  1.00  0.99           H  
ATOM   4014 2HB  LEU A 275      31.976  -5.132 -33.192  1.00  0.99           H  
ATOM   4015  HG  LEU A 275      33.666  -2.908 -32.072  1.00  0.99           H  
ATOM   4016 1HD1 LEU A 275      35.329  -3.715 -33.663  1.00  0.99           H  
ATOM   4017 2HD1 LEU A 275      34.944  -4.955 -32.455  1.00  0.99           H  
ATOM   4018 3HD1 LEU A 275      34.267  -5.059 -34.097  1.00  0.99           H  
ATOM   4019 1HD2 LEU A 275      33.519  -2.083 -34.386  1.00  0.99           H  
ATOM   4020 2HD2 LEU A 275      32.462  -3.436 -34.801  1.00  0.99           H  
ATOM   4021 3HD2 LEU A 275      31.921  -2.200 -33.643  1.00  0.99           H  
ATOM   4022  N   VAL A 276      29.077  -5.008 -32.313  1.00  0.86           N  
ATOM   4023  CA  VAL A 276      28.098  -6.014 -31.973  1.00  0.86           C  
ATOM   4024  C   VAL A 276      28.181  -7.122 -33.028  1.00  0.86           C  
ATOM   4025  O   VAL A 276      28.054  -6.856 -34.225  1.00  0.86           O  
ATOM   4026  CB  VAL A 276      26.692  -5.376 -31.884  1.00  0.86           C  
ATOM   4027  CG1 VAL A 276      25.698  -6.448 -31.516  1.00  0.86           C  
ATOM   4028  CG2 VAL A 276      26.668  -4.225 -30.856  1.00  0.86           C  
ATOM   4029  H   VAL A 276      29.053  -4.546 -33.211  1.00  0.86           H  
ATOM   4030  HA  VAL A 276      28.337  -6.449 -31.002  1.00  0.86           H  
ATOM   4031  HB  VAL A 276      26.418  -4.982 -32.856  1.00  0.86           H  
ATOM   4032 1HG1 VAL A 276      24.702  -6.023 -31.465  1.00  0.86           H  
ATOM   4033 2HG1 VAL A 276      25.719  -7.230 -32.239  1.00  0.86           H  
ATOM   4034 3HG1 VAL A 276      25.972  -6.870 -30.566  1.00  0.86           H  
ATOM   4035 1HG2 VAL A 276      25.668  -3.792 -30.813  1.00  0.86           H  
ATOM   4036 2HG2 VAL A 276      26.933  -4.605 -29.890  1.00  0.86           H  
ATOM   4037 3HG2 VAL A 276      27.380  -3.448 -31.143  1.00  0.86           H  
ATOM   4038  N   HIS A 277      28.435  -8.353 -32.574  1.00  0.76           N  
ATOM   4039  CA  HIS A 277      28.594  -9.525 -33.445  1.00  0.76           C  
ATOM   4040  C   HIS A 277      27.251 -10.071 -33.881  1.00  0.76           C  
ATOM   4041  O   HIS A 277      27.095 -10.640 -34.962  1.00  0.76           O  
ATOM   4042  CB  HIS A 277      29.338 -10.646 -32.717  1.00  0.76           C  
ATOM   4043  CG  HIS A 277      30.749 -10.349 -32.415  1.00  0.76           C  
ATOM   4044  ND1 HIS A 277      31.662 -10.025 -33.388  1.00  0.76           N  
ATOM   4045  CD2 HIS A 277      31.422 -10.363 -31.260  1.00  0.76           C  
ATOM   4046  CE1 HIS A 277      32.844  -9.824 -32.831  1.00  0.76           C  
ATOM   4047  NE2 HIS A 277      32.728 -10.023 -31.543  1.00  0.76           N  
ATOM   4048  H   HIS A 277      28.505  -8.477 -31.570  1.00  0.76           H  
ATOM   4049  HA  HIS A 277      29.155  -9.248 -34.336  1.00  0.76           H  
ATOM   4050 1HB  HIS A 277      28.837 -10.830 -31.762  1.00  0.76           H  
ATOM   4051 2HB  HIS A 277      29.272 -11.567 -33.279  1.00  0.76           H  
ATOM   4052  HD2 HIS A 277      31.006 -10.596 -30.284  1.00  0.76           H  
ATOM   4053  HE1 HIS A 277      33.761  -9.543 -33.355  1.00  0.76           H  
ATOM   4054  HE2 HIS A 277      33.475  -9.936 -30.872  1.00  0.76           H  
ATOM   4055  N   GLY A 278      26.286  -9.875 -33.016  1.00  0.69           N  
ATOM   4056  CA  GLY A 278      24.917 -10.320 -33.229  1.00  0.69           C  
ATOM   4057  C   GLY A 278      24.173 -10.021 -31.967  1.00  0.69           C  
ATOM   4058  O   GLY A 278      24.794  -9.603 -30.997  1.00  0.69           O  
ATOM   4059  H   GLY A 278      26.544  -9.413 -32.141  1.00  0.69           H  
ATOM   4060 1HA  GLY A 278      24.468  -9.786 -34.063  1.00  0.69           H  
ATOM   4061 2HA  GLY A 278      24.875 -11.379 -33.459  1.00  0.69           H  
ATOM   4062  N   VAL A 279      22.871 -10.207 -31.974  1.00  0.65           N  
ATOM   4063  CA  VAL A 279      22.073  -9.895 -30.803  1.00  0.65           C  
ATOM   4064  C   VAL A 279      21.182 -11.044 -30.352  1.00  0.65           C  
ATOM   4065  O   VAL A 279      20.436 -11.601 -31.148  1.00  0.65           O  
ATOM   4066  CB  VAL A 279      21.217  -8.653 -31.127  1.00  0.65           C  
ATOM   4067  CG1 VAL A 279      20.362  -8.308 -29.988  1.00  0.65           C  
ATOM   4068  CG2 VAL A 279      22.107  -7.470 -31.437  1.00  0.65           C  
ATOM   4069  H   VAL A 279      22.427 -10.546 -32.826  1.00  0.65           H  
ATOM   4070  HA  VAL A 279      22.741  -9.663 -29.983  1.00  0.65           H  
ATOM   4071  HB  VAL A 279      20.575  -8.875 -31.983  1.00  0.65           H  
ATOM   4072 1HG1 VAL A 279      19.782  -7.444 -30.266  1.00  0.65           H  
ATOM   4073 2HG1 VAL A 279      19.706  -9.142 -29.755  1.00  0.65           H  
ATOM   4074 3HG1 VAL A 279      20.966  -8.076 -29.127  1.00  0.65           H  
ATOM   4075 1HG2 VAL A 279      21.484  -6.620 -31.657  1.00  0.65           H  
ATOM   4076 2HG2 VAL A 279      22.728  -7.245 -30.588  1.00  0.65           H  
ATOM   4077 3HG2 VAL A 279      22.731  -7.690 -32.278  1.00  0.65           H  
ATOM   4078  N   ILE A 280      21.233 -11.403 -29.078  1.00  0.62           N  
ATOM   4079  CA  ILE A 280      20.357 -12.462 -28.610  1.00  0.62           C  
ATOM   4080  C   ILE A 280      19.012 -11.816 -28.302  1.00  0.62           C  
ATOM   4081  O   ILE A 280      18.900 -10.888 -27.494  1.00  0.62           O  
ATOM   4082  CB  ILE A 280      20.930 -13.216 -27.384  1.00  0.62           C  
ATOM   4083  CG1 ILE A 280      22.271 -13.884 -27.759  1.00  0.62           C  
ATOM   4084  CG2 ILE A 280      19.919 -14.303 -26.933  1.00  0.62           C  
ATOM   4085  CD1 ILE A 280      23.035 -14.428 -26.598  1.00  0.62           C  
ATOM   4086  H   ILE A 280      21.837 -10.916 -28.430  1.00  0.62           H  
ATOM   4087  HA  ILE A 280      20.211 -13.190 -29.399  1.00  0.62           H  
ATOM   4088  HB  ILE A 280      21.117 -12.514 -26.571  1.00  0.62           H  
ATOM   4089 1HG1 ILE A 280      22.077 -14.701 -28.412  1.00  0.62           H  
ATOM   4090 2HG1 ILE A 280      22.883 -13.161 -28.279  1.00  0.62           H  
ATOM   4091 1HG2 ILE A 280      20.314 -14.844 -26.075  1.00  0.62           H  
ATOM   4092 2HG2 ILE A 280      18.980 -13.833 -26.657  1.00  0.62           H  
ATOM   4093 3HG2 ILE A 280      19.744 -15.001 -27.753  1.00  0.62           H  
ATOM   4094 1HD1 ILE A 280      23.955 -14.885 -26.946  1.00  0.62           H  
ATOM   4095 2HD1 ILE A 280      23.270 -13.623 -25.912  1.00  0.62           H  
ATOM   4096 3HD1 ILE A 280      22.427 -15.172 -26.095  1.00  0.62           H  
ATOM   4097  N   LEU A 281      17.987 -12.274 -28.987  1.00  0.61           N  
ATOM   4098  CA  LEU A 281      16.682 -11.670 -28.844  1.00  0.61           C  
ATOM   4099  C   LEU A 281      15.977 -12.313 -27.678  1.00  0.61           C  
ATOM   4100  O   LEU A 281      15.248 -11.668 -26.925  1.00  0.61           O  
ATOM   4101  CB  LEU A 281      15.881 -11.892 -30.112  1.00  0.61           C  
ATOM   4102  CG  LEU A 281      16.464 -11.305 -31.372  1.00  0.61           C  
ATOM   4103  CD1 LEU A 281      15.555 -11.670 -32.503  1.00  0.61           C  
ATOM   4104  CD2 LEU A 281      16.634  -9.828 -31.204  1.00  0.61           C  
ATOM   4105  H   LEU A 281      18.127 -13.051 -29.621  1.00  0.61           H  
ATOM   4106  HA  LEU A 281      16.794 -10.604 -28.656  1.00  0.61           H  
ATOM   4107 1HB  LEU A 281      15.788 -12.968 -30.270  1.00  0.61           H  
ATOM   4108 2HB  LEU A 281      14.881 -11.475 -29.974  1.00  0.61           H  
ATOM   4109  HG  LEU A 281      17.446 -11.750 -31.575  1.00  0.61           H  
ATOM   4110 1HD1 LEU A 281      15.922 -11.278 -33.428  1.00  0.61           H  
ATOM   4111 2HD1 LEU A 281      15.499 -12.742 -32.562  1.00  0.61           H  
ATOM   4112 3HD1 LEU A 281      14.567 -11.253 -32.312  1.00  0.61           H  
ATOM   4113 1HD2 LEU A 281      17.058  -9.400 -32.112  1.00  0.61           H  
ATOM   4114 2HD2 LEU A 281      15.672  -9.363 -30.996  1.00  0.61           H  
ATOM   4115 3HD2 LEU A 281      17.306  -9.666 -30.380  1.00  0.61           H  
ATOM   4116  N   ALA A 282      16.215 -13.605 -27.527  1.00  0.61           N  
ATOM   4117  CA  ALA A 282      15.603 -14.337 -26.432  1.00  0.61           C  
ATOM   4118  C   ALA A 282      16.291 -15.631 -26.156  1.00  0.61           C  
ATOM   4119  O   ALA A 282      17.020 -16.185 -26.987  1.00  0.61           O  
ATOM   4120  CB  ALA A 282      14.162 -14.618 -26.672  1.00  0.61           C  
ATOM   4121  H   ALA A 282      16.826 -14.065 -28.204  1.00  0.61           H  
ATOM   4122  HA  ALA A 282      15.685 -13.722 -25.536  1.00  0.61           H  
ATOM   4123 1HB  ALA A 282      13.746 -15.137 -25.817  1.00  0.61           H  
ATOM   4124 2HB  ALA A 282      13.656 -13.688 -26.801  1.00  0.61           H  
ATOM   4125 3HB  ALA A 282      14.054 -15.234 -27.543  1.00  0.61           H  
ATOM   4126  N   SER A 283      16.003 -16.136 -24.977  1.00  0.62           N  
ATOM   4127  CA  SER A 283      16.522 -17.406 -24.561  1.00  0.62           C  
ATOM   4128  C   SER A 283      15.592 -18.098 -23.589  1.00  0.62           C  
ATOM   4129  O   SER A 283      14.741 -17.454 -22.949  1.00  0.62           O  
ATOM   4130  CB  SER A 283      17.869 -17.166 -23.920  1.00  0.62           C  
ATOM   4131  OG  SER A 283      17.748 -16.397 -22.748  1.00  0.62           O  
ATOM   4132  H   SER A 283      15.403 -15.624 -24.348  1.00  0.62           H  
ATOM   4133  HA  SER A 283      16.636 -18.042 -25.435  1.00  0.62           H  
ATOM   4134 1HB  SER A 283      18.338 -18.119 -23.683  1.00  0.62           H  
ATOM   4135 2HB  SER A 283      18.510 -16.639 -24.624  1.00  0.62           H  
ATOM   4136  HG  SER A 283      17.600 -17.030 -22.024  1.00  0.62           H  
ATOM   4137  N   ALA A 284      15.768 -19.412 -23.483  1.00  0.63           N  
ATOM   4138  CA  ALA A 284      15.057 -20.202 -22.494  1.00  0.63           C  
ATOM   4139  C   ALA A 284      15.774 -21.511 -22.191  1.00  0.63           C  
ATOM   4140  O   ALA A 284      16.524 -22.053 -23.016  1.00  0.63           O  
ATOM   4141  CB  ALA A 284      13.642 -20.493 -22.961  1.00  0.63           C  
ATOM   4142  H   ALA A 284      16.420 -19.858 -24.129  1.00  0.63           H  
ATOM   4143  HA  ALA A 284      15.017 -19.624 -21.573  1.00  0.63           H  
ATOM   4144 1HB  ALA A 284      13.114 -21.061 -22.196  1.00  0.63           H  
ATOM   4145 2HB  ALA A 284      13.109 -19.570 -23.156  1.00  0.63           H  
ATOM   4146 3HB  ALA A 284      13.691 -21.060 -23.850  1.00  0.63           H  
ATOM   4147  N   VAL A 285      15.509 -22.015 -20.993  1.00  0.66           N  
ATOM   4148  CA  VAL A 285      15.989 -23.303 -20.519  1.00  0.66           C  
ATOM   4149  C   VAL A 285      14.793 -24.092 -19.993  1.00  0.66           C  
ATOM   4150  O   VAL A 285      13.938 -23.531 -19.302  1.00  0.66           O  
ATOM   4151  CB  VAL A 285      17.052 -23.124 -19.415  1.00  0.66           C  
ATOM   4152  CG1 VAL A 285      17.547 -24.497 -18.910  1.00  0.66           C  
ATOM   4153  CG2 VAL A 285      18.197 -22.281 -19.952  1.00  0.66           C  
ATOM   4154  H   VAL A 285      14.914 -21.484 -20.376  1.00  0.66           H  
ATOM   4155  HA  VAL A 285      16.429 -23.850 -21.349  1.00  0.66           H  
ATOM   4156  HB  VAL A 285      16.602 -22.612 -18.566  1.00  0.66           H  
ATOM   4157 1HG1 VAL A 285      18.285 -24.350 -18.123  1.00  0.66           H  
ATOM   4158 2HG1 VAL A 285      16.712 -25.069 -18.510  1.00  0.66           H  
ATOM   4159 3HG1 VAL A 285      17.995 -25.050 -19.726  1.00  0.66           H  
ATOM   4160 1HG2 VAL A 285      18.936 -22.133 -19.175  1.00  0.66           H  
ATOM   4161 2HG2 VAL A 285      18.650 -22.759 -20.788  1.00  0.66           H  
ATOM   4162 3HG2 VAL A 285      17.817 -21.334 -20.266  1.00  0.66           H  
ATOM   4163  N   ASN A 286      14.719 -25.371 -20.331  1.00  0.71           N  
ATOM   4164  CA  ASN A 286      13.615 -26.216 -19.894  1.00  0.71           C  
ATOM   4165  C   ASN A 286      14.053 -27.656 -19.690  1.00  0.71           C  
ATOM   4166  O   ASN A 286      14.711 -28.247 -20.545  1.00  0.71           O  
ATOM   4167  CB  ASN A 286      12.492 -26.167 -20.906  1.00  0.71           C  
ATOM   4168  CG  ASN A 286      11.276 -26.899 -20.495  1.00  0.71           C  
ATOM   4169  OD1 ASN A 286      10.614 -26.566 -19.501  1.00  0.71           O  
ATOM   4170  ND2 ASN A 286      10.968 -27.908 -21.244  1.00  0.71           N  
ATOM   4171  H   ASN A 286      15.456 -25.762 -20.918  1.00  0.71           H  
ATOM   4172  HA  ASN A 286      13.253 -25.848 -18.934  1.00  0.71           H  
ATOM   4173 1HB  ASN A 286      12.215 -25.130 -21.080  1.00  0.71           H  
ATOM   4174 2HB  ASN A 286      12.842 -26.579 -21.854  1.00  0.71           H  
ATOM   4175 1HD2 ASN A 286      10.168 -28.468 -21.027  1.00  0.71           H  
ATOM   4176 2HD2 ASN A 286      11.568 -28.125 -22.016  1.00  0.71           H  
ATOM   4177  N   ASN A 287      13.690 -28.226 -18.549  1.00  0.78           N  
ATOM   4178  CA  ASN A 287      14.055 -29.609 -18.271  1.00  0.78           C  
ATOM   4179  C   ASN A 287      12.987 -30.548 -18.809  1.00  0.78           C  
ATOM   4180  O   ASN A 287      11.815 -30.177 -18.899  1.00  0.78           O  
ATOM   4181  CB  ASN A 287      14.234 -29.824 -16.785  1.00  0.78           C  
ATOM   4182  CG  ASN A 287      15.383 -29.036 -16.184  1.00  0.78           C  
ATOM   4183  OD1 ASN A 287      16.513 -28.993 -16.685  1.00  0.78           O  
ATOM   4184  ND2 ASN A 287      15.093 -28.386 -15.086  1.00  0.78           N  
ATOM   4185  H   ASN A 287      13.147 -27.701 -17.875  1.00  0.78           H  
ATOM   4186  HA  ASN A 287      14.981 -29.846 -18.782  1.00  0.78           H  
ATOM   4187 1HB  ASN A 287      13.312 -29.556 -16.268  1.00  0.78           H  
ATOM   4188 2HB  ASN A 287      14.408 -30.888 -16.604  1.00  0.78           H  
ATOM   4189 1HD2 ASN A 287      15.796 -27.840 -14.627  1.00  0.78           H  
ATOM   4190 2HD2 ASN A 287      14.170 -28.436 -14.701  1.00  0.78           H  
ATOM   4191  N   ASP A 288      13.386 -31.767 -19.139  1.00  0.88           N  
ATOM   4192  CA  ASP A 288      12.419 -32.772 -19.561  1.00  0.88           C  
ATOM   4193  C   ASP A 288      11.587 -33.334 -18.421  1.00  0.88           C  
ATOM   4194  O   ASP A 288      12.007 -33.352 -17.260  1.00  0.88           O  
ATOM   4195  CB  ASP A 288      13.068 -33.930 -20.321  1.00  0.88           C  
ATOM   4196  CG  ASP A 288      13.436 -33.568 -21.730  1.00  0.88           C  
ATOM   4197  OD1 ASP A 288      13.025 -32.554 -22.191  1.00  0.88           O  
ATOM   4198  OD2 ASP A 288      14.065 -34.339 -22.379  1.00  0.88           O  
ATOM   4199  H   ASP A 288      14.375 -32.007 -19.058  1.00  0.88           H  
ATOM   4200  HA  ASP A 288      11.731 -32.289 -20.252  1.00  0.88           H  
ATOM   4201 1HB  ASP A 288      13.972 -34.244 -19.794  1.00  0.88           H  
ATOM   4202 2HB  ASP A 288      12.387 -34.787 -20.335  1.00  0.88           H  
ATOM   4203  N   GLY A 289      10.404 -33.820 -18.774  1.00  1.00           N  
ATOM   4204  CA  GLY A 289       9.562 -34.529 -17.834  1.00  1.00           C  
ATOM   4205  C   GLY A 289      10.048 -35.970 -17.847  1.00  1.00           C  
ATOM   4206  O   GLY A 289      11.081 -36.252 -18.453  1.00  1.00           O  
ATOM   4207  H   GLY A 289      10.105 -33.725 -19.735  1.00  1.00           H  
ATOM   4208 1HA  GLY A 289       9.665 -34.092 -16.841  1.00  1.00           H  
ATOM   4209 2HA  GLY A 289       8.520 -34.465 -18.144  1.00  1.00           H  
ATOM   4210  N   PRO A 290       9.332 -36.900 -17.223  1.00  1.12           N  
ATOM   4211  CA  PRO A 290       9.690 -38.297 -17.143  1.00  1.12           C  
ATOM   4212  C   PRO A 290       9.942 -38.857 -18.537  1.00  1.12           C  
ATOM   4213  O   PRO A 290       9.207 -38.554 -19.481  1.00  1.12           O  
ATOM   4214  CB  PRO A 290       8.452 -38.912 -16.485  1.00  1.12           C  
ATOM   4215  CG  PRO A 290       7.863 -37.772 -15.665  1.00  1.12           C  
ATOM   4216  CD  PRO A 290       8.092 -36.538 -16.518  1.00  1.12           C  
ATOM   4217  HA  PRO A 290      10.586 -38.408 -16.509  1.00  1.12           H  
ATOM   4218 1HB  PRO A 290       7.767 -39.287 -17.260  1.00  1.12           H  
ATOM   4219 2HB  PRO A 290       8.745 -39.777 -15.873  1.00  1.12           H  
ATOM   4220 1HG  PRO A 290       6.797 -37.959 -15.460  1.00  1.12           H  
ATOM   4221 2HG  PRO A 290       8.368 -37.711 -14.689  1.00  1.12           H  
ATOM   4222 1HD  PRO A 290       7.265 -36.399 -17.230  1.00  1.12           H  
ATOM   4223 2HD  PRO A 290       8.239 -35.665 -15.868  1.00  1.12           H  
ATOM   4224  N   SER A 291      10.973 -39.683 -18.646  1.00  1.23           N  
ATOM   4225  CA  SER A 291      11.377 -40.298 -19.905  1.00  1.23           C  
ATOM   4226  C   SER A 291      11.958 -41.688 -19.660  1.00  1.23           C  
ATOM   4227  O   SER A 291      11.895 -42.208 -18.547  1.00  1.23           O  
ATOM   4228  CB  SER A 291      12.396 -39.409 -20.624  1.00  1.23           C  
ATOM   4229  OG  SER A 291      12.620 -39.864 -21.937  1.00  1.23           O  
ATOM   4230  H   SER A 291      11.520 -39.881 -17.821  1.00  1.23           H  
ATOM   4231  HA  SER A 291      10.494 -40.403 -20.538  1.00  1.23           H  
ATOM   4232 1HB  SER A 291      12.030 -38.379 -20.649  1.00  1.23           H  
ATOM   4233 2HB  SER A 291      13.338 -39.408 -20.073  1.00  1.23           H  
ATOM   4234  HG  SER A 291      13.189 -39.180 -22.350  1.00  1.23           H  
ATOM   4235  N   ASP A 292      12.521 -42.278 -20.706  1.00  1.28           N  
ATOM   4236  CA  ASP A 292      13.104 -43.623 -20.624  1.00  1.28           C  
ATOM   4237  C   ASP A 292      14.466 -43.579 -19.937  1.00  1.28           C  
ATOM   4238  O   ASP A 292      14.934 -44.554 -19.347  1.00  1.28           O  
ATOM   4239  CB  ASP A 292      13.254 -44.222 -22.022  1.00  1.28           C  
ATOM   4240  CG  ASP A 292      11.918 -44.520 -22.691  1.00  1.28           C  
ATOM   4241  OD1 ASP A 292      10.913 -44.530 -22.016  1.00  1.28           O  
ATOM   4242  OD2 ASP A 292      11.917 -44.730 -23.878  1.00  1.28           O  
ATOM   4243  H   ASP A 292      12.546 -41.738 -21.568  1.00  1.28           H  
ATOM   4244  HA  ASP A 292      12.440 -44.255 -20.036  1.00  1.28           H  
ATOM   4245 1HB  ASP A 292      13.814 -43.527 -22.652  1.00  1.28           H  
ATOM   4246 2HB  ASP A 292      13.832 -45.143 -21.958  1.00  1.28           H  
ATOM   4247  N   THR A 293      15.098 -42.432 -20.080  1.00  1.27           N  
ATOM   4248  CA  THR A 293      16.421 -42.110 -19.585  1.00  1.27           C  
ATOM   4249  C   THR A 293      16.666 -40.627 -19.703  1.00  1.27           C  
ATOM   4250  O   THR A 293      16.229 -39.991 -20.655  1.00  1.27           O  
ATOM   4251  CB  THR A 293      17.518 -42.863 -20.351  1.00  1.27           C  
ATOM   4252  OG1 THR A 293      18.822 -42.369 -19.948  1.00  1.27           O  
ATOM   4253  CG2 THR A 293      17.337 -42.667 -21.810  1.00  1.27           C  
ATOM   4254  H   THR A 293      14.597 -41.709 -20.576  1.00  1.27           H  
ATOM   4255  HA  THR A 293      16.477 -42.386 -18.531  1.00  1.27           H  
ATOM   4256  HB  THR A 293      17.458 -43.927 -20.123  1.00  1.27           H  
ATOM   4257  HG1 THR A 293      19.011 -42.680 -19.050  1.00  1.27           H  
ATOM   4258 1HG2 THR A 293      18.117 -43.200 -22.352  1.00  1.27           H  
ATOM   4259 2HG2 THR A 293      16.367 -43.040 -22.121  1.00  1.27           H  
ATOM   4260 3HG2 THR A 293      17.404 -41.627 -22.017  1.00  1.27           H  
ATOM   4261  N   LEU A 294      17.485 -40.093 -18.811  1.00  1.19           N  
ATOM   4262  CA  LEU A 294      17.875 -38.687 -18.871  1.00  1.19           C  
ATOM   4263  C   LEU A 294      18.639 -38.353 -20.152  1.00  1.19           C  
ATOM   4264  O   LEU A 294      18.701 -37.195 -20.568  1.00  1.19           O  
ATOM   4265  CB  LEU A 294      18.731 -38.332 -17.659  1.00  1.19           C  
ATOM   4266  CG  LEU A 294      18.015 -38.373 -16.315  1.00  1.19           C  
ATOM   4267  CD1 LEU A 294      19.019 -38.094 -15.207  1.00  1.19           C  
ATOM   4268  CD2 LEU A 294      16.891 -37.355 -16.319  1.00  1.19           C  
ATOM   4269  H   LEU A 294      17.836 -40.668 -18.060  1.00  1.19           H  
ATOM   4270  HA  LEU A 294      16.969 -38.079 -18.846  1.00  1.19           H  
ATOM   4271 1HB  LEU A 294      19.578 -39.015 -17.618  1.00  1.19           H  
ATOM   4272 2HB  LEU A 294      19.119 -37.345 -17.804  1.00  1.19           H  
ATOM   4273  HG  LEU A 294      17.602 -39.366 -16.152  1.00  1.19           H  
ATOM   4274 1HD1 LEU A 294      18.513 -38.131 -14.242  1.00  1.19           H  
ATOM   4275 2HD1 LEU A 294      19.808 -38.844 -15.233  1.00  1.19           H  
ATOM   4276 3HD1 LEU A 294      19.451 -37.103 -15.354  1.00  1.19           H  
ATOM   4277 1HD2 LEU A 294      16.373 -37.382 -15.362  1.00  1.19           H  
ATOM   4278 2HD2 LEU A 294      17.298 -36.366 -16.476  1.00  1.19           H  
ATOM   4279 3HD2 LEU A 294      16.190 -37.588 -17.117  1.00  1.19           H  
ATOM   4280  N   THR A 295      19.208 -39.383 -20.782  1.00  1.07           N  
ATOM   4281  CA  THR A 295      20.000 -39.203 -21.979  1.00  1.07           C  
ATOM   4282  C   THR A 295      19.145 -39.044 -23.249  1.00  1.07           C  
ATOM   4283  O   THR A 295      19.674 -38.716 -24.313  1.00  1.07           O  
ATOM   4284  CB  THR A 295      20.963 -40.390 -22.134  1.00  1.07           C  
ATOM   4285  OG1 THR A 295      20.225 -41.601 -22.296  1.00  1.07           O  
ATOM   4286  CG2 THR A 295      21.801 -40.524 -20.880  1.00  1.07           C  
ATOM   4287  H   THR A 295      19.096 -40.329 -20.412  1.00  1.07           H  
ATOM   4288  HA  THR A 295      20.591 -38.301 -21.857  1.00  1.07           H  
ATOM   4289  HB  THR A 295      21.605 -40.231 -22.996  1.00  1.07           H  
ATOM   4290  HG1 THR A 295      19.767 -41.829 -21.458  1.00  1.07           H  
ATOM   4291 1HG2 THR A 295      22.473 -41.355 -20.989  1.00  1.07           H  
ATOM   4292 2HG2 THR A 295      22.360 -39.632 -20.718  1.00  1.07           H  
ATOM   4293 3HG2 THR A 295      21.146 -40.694 -20.025  1.00  1.07           H  
ATOM   4294  N   THR A 296      17.834 -39.301 -23.145  1.00  0.94           N  
ATOM   4295  CA  THR A 296      16.907 -39.191 -24.271  1.00  0.94           C  
ATOM   4296  C   THR A 296      15.988 -37.985 -24.125  1.00  0.94           C  
ATOM   4297  O   THR A 296      15.205 -37.942 -23.177  1.00  0.94           O  
ATOM   4298  CB  THR A 296      16.017 -40.441 -24.404  1.00  0.94           C  
ATOM   4299  OG1 THR A 296      16.826 -41.589 -24.696  1.00  0.94           O  
ATOM   4300  CG2 THR A 296      14.947 -40.244 -25.461  1.00  0.94           C  
ATOM   4301  H   THR A 296      17.448 -39.559 -22.238  1.00  0.94           H  
ATOM   4302  HA  THR A 296      17.507 -39.125 -25.167  1.00  0.94           H  
ATOM   4303  HB  THR A 296      15.521 -40.615 -23.448  1.00  0.94           H  
ATOM   4304  HG1 THR A 296      17.552 -41.646 -24.071  1.00  0.94           H  
ATOM   4305 1HG2 THR A 296      14.323 -41.133 -25.518  1.00  0.94           H  
ATOM   4306 2HG2 THR A 296      14.328 -39.388 -25.193  1.00  0.94           H  
ATOM   4307 3HG2 THR A 296      15.394 -40.060 -26.410  1.00  0.94           H  
ATOM   4308  N   PRO A 297      16.032 -37.005 -25.040  1.00  0.83           N  
ATOM   4309  CA  PRO A 297      15.229 -35.813 -24.972  1.00  0.83           C  
ATOM   4310  C   PRO A 297      13.776 -36.127 -25.251  1.00  0.83           C  
ATOM   4311  O   PRO A 297      13.472 -37.026 -26.031  1.00  0.83           O  
ATOM   4312  CB  PRO A 297      15.838 -34.934 -26.060  1.00  0.83           C  
ATOM   4313  CG  PRO A 297      16.461 -35.891 -27.040  1.00  0.83           C  
ATOM   4314  CD  PRO A 297      16.913 -37.083 -26.222  1.00  0.83           C  
ATOM   4315  HA  PRO A 297      15.351 -35.355 -23.987  1.00  0.83           H  
ATOM   4316 1HB  PRO A 297      15.038 -34.339 -26.516  1.00  0.83           H  
ATOM   4317 2HB  PRO A 297      16.544 -34.227 -25.631  1.00  0.83           H  
ATOM   4318 1HG  PRO A 297      15.749 -36.165 -27.801  1.00  0.83           H  
ATOM   4319 2HG  PRO A 297      17.295 -35.397 -27.556  1.00  0.83           H  
ATOM   4320 1HD  PRO A 297      16.704 -37.979 -26.811  1.00  0.83           H  
ATOM   4321 2HD  PRO A 297      17.974 -37.001 -25.946  1.00  0.83           H  
ATOM   4322  N   SER A 298      12.888 -35.344 -24.676  1.00  0.75           N  
ATOM   4323  CA  SER A 298      11.469 -35.458 -24.995  1.00  0.75           C  
ATOM   4324  C   SER A 298      11.060 -34.412 -26.030  1.00  0.75           C  
ATOM   4325  O   SER A 298      11.096 -33.209 -25.765  1.00  0.75           O  
ATOM   4326  CB  SER A 298      10.635 -35.337 -23.739  1.00  0.75           C  
ATOM   4327  OG  SER A 298       9.259 -35.324 -24.027  1.00  0.75           O  
ATOM   4328  H   SER A 298      13.230 -34.679 -23.972  1.00  0.75           H  
ATOM   4329  HA  SER A 298      11.290 -36.445 -25.422  1.00  0.75           H  
ATOM   4330 1HB  SER A 298      10.864 -36.174 -23.076  1.00  0.75           H  
ATOM   4331 2HB  SER A 298      10.908 -34.423 -23.211  1.00  0.75           H  
ATOM   4332  HG  SER A 298       8.815 -35.408 -23.175  1.00  0.75           H  
ATOM   4333  N   ARG A 299      10.620 -34.878 -27.200  1.00  0.69           N  
ATOM   4334  CA  ARG A 299      10.230 -33.989 -28.297  1.00  0.69           C  
ATOM   4335  C   ARG A 299       9.320 -32.855 -27.845  1.00  0.69           C  
ATOM   4336  O   ARG A 299       9.544 -31.700 -28.192  1.00  0.69           O  
ATOM   4337  CB  ARG A 299       9.496 -34.774 -29.381  1.00  0.69           C  
ATOM   4338  CG  ARG A 299       9.022 -33.956 -30.568  1.00  0.69           C  
ATOM   4339  CD  ARG A 299       8.355 -34.814 -31.583  1.00  0.69           C  
ATOM   4340  NE  ARG A 299       7.723 -34.034 -32.639  1.00  0.69           N  
ATOM   4341  CZ  ARG A 299       7.211 -34.557 -33.772  1.00  0.69           C  
ATOM   4342  NH1 ARG A 299       7.285 -35.855 -33.994  1.00  0.69           N  
ATOM   4343  NH2 ARG A 299       6.639 -33.773 -34.662  1.00  0.69           N  
ATOM   4344  H   ARG A 299      10.599 -35.880 -27.342  1.00  0.69           H  
ATOM   4345  HA  ARG A 299      11.138 -33.556 -28.726  1.00  0.69           H  
ATOM   4346 1HB  ARG A 299      10.121 -35.564 -29.765  1.00  0.69           H  
ATOM   4347 2HB  ARG A 299       8.615 -35.244 -28.947  1.00  0.69           H  
ATOM   4348 1HG  ARG A 299       8.312 -33.195 -30.238  1.00  0.69           H  
ATOM   4349 2HG  ARG A 299       9.878 -33.472 -31.043  1.00  0.69           H  
ATOM   4350 1HD  ARG A 299       9.094 -35.469 -32.041  1.00  0.69           H  
ATOM   4351 2HD  ARG A 299       7.587 -35.413 -31.099  1.00  0.69           H  
ATOM   4352  HE  ARG A 299       7.611 -33.019 -32.486  1.00  0.69           H  
ATOM   4353 1HH1 ARG A 299       7.723 -36.458 -33.312  1.00  0.69           H  
ATOM   4354 2HH1 ARG A 299       6.902 -36.246 -34.842  1.00  0.69           H  
ATOM   4355 1HH2 ARG A 299       6.584 -32.773 -34.491  1.00  0.69           H  
ATOM   4356 2HH2 ARG A 299       6.256 -34.163 -35.508  1.00  0.69           H  
ATOM   4357  N   ARG A 300       8.294 -33.177 -27.057  1.00  0.66           N  
ATOM   4358  CA  ARG A 300       7.325 -32.173 -26.625  1.00  0.66           C  
ATOM   4359  C   ARG A 300       7.954 -31.088 -25.752  1.00  0.66           C  
ATOM   4360  O   ARG A 300       7.511 -29.931 -25.745  1.00  0.66           O  
ATOM   4361  CB  ARG A 300       6.189 -32.840 -25.871  1.00  0.66           C  
ATOM   4362  CG  ARG A 300       5.264 -33.679 -26.746  1.00  0.66           C  
ATOM   4363  CD  ARG A 300       4.201 -34.361 -25.952  1.00  0.66           C  
ATOM   4364  NE  ARG A 300       3.323 -35.162 -26.798  1.00  0.66           N  
ATOM   4365  CZ  ARG A 300       2.369 -36.000 -26.343  1.00  0.66           C  
ATOM   4366  NH1 ARG A 300       2.176 -36.142 -25.049  1.00  0.66           N  
ATOM   4367  NH2 ARG A 300       1.628 -36.682 -27.199  1.00  0.66           N  
ATOM   4368  H   ARG A 300       8.177 -34.138 -26.768  1.00  0.66           H  
ATOM   4369  HA  ARG A 300       6.910 -31.699 -27.517  1.00  0.66           H  
ATOM   4370 1HB  ARG A 300       6.603 -33.493 -25.103  1.00  0.66           H  
ATOM   4371 2HB  ARG A 300       5.587 -32.083 -25.371  1.00  0.66           H  
ATOM   4372 1HG  ARG A 300       4.784 -33.032 -27.483  1.00  0.66           H  
ATOM   4373 2HG  ARG A 300       5.850 -34.440 -27.262  1.00  0.66           H  
ATOM   4374 1HD  ARG A 300       4.663 -35.021 -25.218  1.00  0.66           H  
ATOM   4375 2HD  ARG A 300       3.594 -33.616 -25.439  1.00  0.66           H  
ATOM   4376  HE  ARG A 300       3.439 -35.083 -27.800  1.00  0.66           H  
ATOM   4377 1HH1 ARG A 300       2.742 -35.622 -24.394  1.00  0.66           H  
ATOM   4378 2HH1 ARG A 300       1.462 -36.770 -24.711  1.00  0.66           H  
ATOM   4379 1HH2 ARG A 300       1.777 -36.574 -28.193  1.00  0.66           H  
ATOM   4380 2HH2 ARG A 300       0.915 -37.310 -26.861  1.00  0.66           H  
ATOM   4381  N   ALA A 301       8.955 -31.457 -24.953  1.00  0.63           N  
ATOM   4382  CA  ALA A 301       9.597 -30.467 -24.111  1.00  0.63           C  
ATOM   4383  C   ALA A 301      10.359 -29.513 -25.004  1.00  0.63           C  
ATOM   4384  O   ALA A 301      10.339 -28.294 -24.803  1.00  0.63           O  
ATOM   4385  CB  ALA A 301      10.521 -31.122 -23.112  1.00  0.63           C  
ATOM   4386  H   ALA A 301       9.341 -32.396 -24.996  1.00  0.63           H  
ATOM   4387  HA  ALA A 301       8.828 -29.906 -23.581  1.00  0.63           H  
ATOM   4388 1HB  ALA A 301      11.002 -30.378 -22.490  1.00  0.63           H  
ATOM   4389 2HB  ALA A 301       9.963 -31.806 -22.482  1.00  0.63           H  
ATOM   4390 3HB  ALA A 301      11.287 -31.679 -23.652  1.00  0.63           H  
ATOM   4391  N   GLN A 302      10.998 -30.079 -26.032  1.00  0.62           N  
ATOM   4392  CA  GLN A 302      11.774 -29.284 -26.966  1.00  0.62           C  
ATOM   4393  C   GLN A 302      10.878 -28.378 -27.794  1.00  0.62           C  
ATOM   4394  O   GLN A 302      11.192 -27.207 -28.009  1.00  0.62           O  
ATOM   4395  CB  GLN A 302      12.602 -30.190 -27.869  1.00  0.62           C  
ATOM   4396  CG  GLN A 302      13.690 -30.882 -27.157  1.00  0.62           C  
ATOM   4397  CD  GLN A 302      14.503 -31.783 -28.032  1.00  0.62           C  
ATOM   4398  OE1 GLN A 302      14.018 -32.385 -28.977  1.00  0.62           O  
ATOM   4399  NE2 GLN A 302      15.788 -31.871 -27.713  1.00  0.62           N  
ATOM   4400  H   GLN A 302      10.959 -31.098 -26.133  1.00  0.62           H  
ATOM   4401  HA  GLN A 302      12.457 -28.657 -26.396  1.00  0.62           H  
ATOM   4402 1HB  GLN A 302      11.961 -30.948 -28.308  1.00  0.62           H  
ATOM   4403 2HB  GLN A 302      13.036 -29.609 -28.679  1.00  0.62           H  
ATOM   4404 1HG  GLN A 302      14.340 -30.119 -26.768  1.00  0.62           H  
ATOM   4405 2HG  GLN A 302      13.261 -31.474 -26.344  1.00  0.62           H  
ATOM   4406 1HE2 GLN A 302      16.413 -32.443 -28.251  1.00  0.62           H  
ATOM   4407 2HE2 GLN A 302      16.133 -31.341 -26.917  1.00  0.62           H  
ATOM   4408  N   GLU A 303       9.721 -28.883 -28.219  1.00  0.61           N  
ATOM   4409  CA  GLU A 303       8.826 -28.036 -28.992  1.00  0.61           C  
ATOM   4410  C   GLU A 303       8.342 -26.870 -28.134  1.00  0.61           C  
ATOM   4411  O   GLU A 303       8.268 -25.721 -28.595  1.00  0.61           O  
ATOM   4412  CB  GLU A 303       7.618 -28.820 -29.510  1.00  0.61           C  
ATOM   4413  CG  GLU A 303       7.907 -29.843 -30.603  1.00  0.61           C  
ATOM   4414  CD  GLU A 303       6.661 -30.572 -31.062  1.00  0.61           C  
ATOM   4415  OE1 GLU A 303       5.615 -30.317 -30.517  1.00  0.61           O  
ATOM   4416  OE2 GLU A 303       6.752 -31.396 -31.947  1.00  0.61           O  
ATOM   4417  H   GLU A 303       9.494 -29.859 -28.035  1.00  0.61           H  
ATOM   4418  HA  GLU A 303       9.375 -27.638 -29.842  1.00  0.61           H  
ATOM   4419 1HB  GLU A 303       7.162 -29.356 -28.675  1.00  0.61           H  
ATOM   4420 2HB  GLU A 303       6.876 -28.124 -29.896  1.00  0.61           H  
ATOM   4421 1HG  GLU A 303       8.350 -29.324 -31.448  1.00  0.61           H  
ATOM   4422 2HG  GLU A 303       8.630 -30.561 -30.238  1.00  0.61           H  
ATOM   4423  N   SER A 304       8.055 -27.151 -26.854  1.00  0.61           N  
ATOM   4424  CA  SER A 304       7.588 -26.117 -25.945  1.00  0.61           C  
ATOM   4425  C   SER A 304       8.676 -25.068 -25.748  1.00  0.61           C  
ATOM   4426  O   SER A 304       8.410 -23.865 -25.785  1.00  0.61           O  
ATOM   4427  CB  SER A 304       7.220 -26.734 -24.608  1.00  0.61           C  
ATOM   4428  OG  SER A 304       6.137 -27.621 -24.745  1.00  0.61           O  
ATOM   4429  H   SER A 304       8.115 -28.113 -26.512  1.00  0.61           H  
ATOM   4430  HA  SER A 304       6.710 -25.638 -26.378  1.00  0.61           H  
ATOM   4431 1HB  SER A 304       8.077 -27.264 -24.200  1.00  0.61           H  
ATOM   4432 2HB  SER A 304       6.962 -25.944 -23.907  1.00  0.61           H  
ATOM   4433  HG  SER A 304       6.497 -28.405 -25.224  1.00  0.61           H  
ATOM   4434  N   LEU A 305       9.917 -25.524 -25.589  1.00  0.61           N  
ATOM   4435  CA  LEU A 305      11.044 -24.629 -25.390  1.00  0.61           C  
ATOM   4436  C   LEU A 305      11.251 -23.714 -26.583  1.00  0.61           C  
ATOM   4437  O   LEU A 305      11.345 -22.492 -26.438  1.00  0.61           O  
ATOM   4438  CB  LEU A 305      12.311 -25.437 -25.172  1.00  0.61           C  
ATOM   4439  CG  LEU A 305      13.551 -24.640 -25.018  1.00  0.61           C  
ATOM   4440  CD1 LEU A 305      13.444 -23.796 -23.845  1.00  0.61           C  
ATOM   4441  CD2 LEU A 305      14.674 -25.525 -24.861  1.00  0.61           C  
ATOM   4442  H   LEU A 305      10.078 -26.531 -25.559  1.00  0.61           H  
ATOM   4443  HA  LEU A 305      10.849 -24.018 -24.511  1.00  0.61           H  
ATOM   4444 1HB  LEU A 305      12.184 -26.052 -24.282  1.00  0.61           H  
ATOM   4445 2HB  LEU A 305      12.448 -26.100 -26.022  1.00  0.61           H  
ATOM   4446  HG  LEU A 305      13.694 -24.009 -25.893  1.00  0.61           H  
ATOM   4447 1HD1 LEU A 305      14.357 -23.243 -23.764  1.00  0.61           H  
ATOM   4448 2HD1 LEU A 305      12.598 -23.124 -23.955  1.00  0.61           H  
ATOM   4449 3HD1 LEU A 305      13.314 -24.403 -22.972  1.00  0.61           H  
ATOM   4450 1HD2 LEU A 305      15.547 -24.936 -24.739  1.00  0.61           H  
ATOM   4451 2HD2 LEU A 305      14.516 -26.132 -23.976  1.00  0.61           H  
ATOM   4452 3HD2 LEU A 305      14.768 -26.160 -25.740  1.00  0.61           H  
ATOM   4453  N   LEU A 306      11.285 -24.296 -27.778  1.00  0.61           N  
ATOM   4454  CA  LEU A 306      11.520 -23.513 -28.976  1.00  0.61           C  
ATOM   4455  C   LEU A 306      10.421 -22.474 -29.141  1.00  0.61           C  
ATOM   4456  O   LEU A 306      10.696 -21.306 -29.439  1.00  0.61           O  
ATOM   4457  CB  LEU A 306      11.478 -24.442 -30.186  1.00  0.61           C  
ATOM   4458  CG  LEU A 306      12.590 -25.453 -30.368  1.00  0.61           C  
ATOM   4459  CD1 LEU A 306      12.193 -26.424 -31.476  1.00  0.61           C  
ATOM   4460  CD2 LEU A 306      13.824 -24.736 -30.718  1.00  0.61           C  
ATOM   4461  H   LEU A 306      11.178 -25.309 -27.850  1.00  0.61           H  
ATOM   4462  HA  LEU A 306      12.486 -23.014 -28.896  1.00  0.61           H  
ATOM   4463 1HB  LEU A 306      10.561 -25.008 -30.122  1.00  0.61           H  
ATOM   4464 2HB  LEU A 306      11.446 -23.833 -31.083  1.00  0.61           H  
ATOM   4465  HG  LEU A 306      12.747 -26.011 -29.451  1.00  0.61           H  
ATOM   4466 1HD1 LEU A 306      12.984 -27.158 -31.628  1.00  0.61           H  
ATOM   4467 2HD1 LEU A 306      11.274 -26.940 -31.196  1.00  0.61           H  
ATOM   4468 3HD1 LEU A 306      12.028 -25.866 -32.388  1.00  0.61           H  
ATOM   4469 1HD2 LEU A 306      14.640 -25.443 -30.853  1.00  0.61           H  
ATOM   4470 2HD2 LEU A 306      13.678 -24.167 -31.638  1.00  0.61           H  
ATOM   4471 3HD2 LEU A 306      14.052 -24.065 -29.909  1.00  0.61           H  
ATOM   4472  N   THR A 307       9.180 -22.883 -28.872  1.00  0.62           N  
ATOM   4473  CA  THR A 307       8.040 -22.001 -29.007  1.00  0.62           C  
ATOM   4474  C   THR A 307       8.146 -20.828 -28.038  1.00  0.62           C  
ATOM   4475  O   THR A 307       7.956 -19.670 -28.425  1.00  0.62           O  
ATOM   4476  CB  THR A 307       6.737 -22.769 -28.745  1.00  0.62           C  
ATOM   4477  OG1 THR A 307       6.606 -23.833 -29.700  1.00  0.62           O  
ATOM   4478  CG2 THR A 307       5.566 -21.833 -28.859  1.00  0.62           C  
ATOM   4479  H   THR A 307       9.007 -23.856 -28.613  1.00  0.62           H  
ATOM   4480  HA  THR A 307       8.021 -21.609 -30.022  1.00  0.62           H  
ATOM   4481  HB  THR A 307       6.761 -23.196 -27.743  1.00  0.62           H  
ATOM   4482  HG1 THR A 307       7.264 -24.533 -29.466  1.00  0.62           H  
ATOM   4483 1HG2 THR A 307       4.646 -22.380 -28.668  1.00  0.62           H  
ATOM   4484 2HG2 THR A 307       5.681 -21.041 -28.125  1.00  0.62           H  
ATOM   4485 3HG2 THR A 307       5.537 -21.406 -29.858  1.00  0.62           H  
ATOM   4486  N   ARG A 308       8.487 -21.117 -26.778  1.00  0.63           N  
ATOM   4487  CA  ARG A 308       8.607 -20.071 -25.774  1.00  0.63           C  
ATOM   4488  C   ARG A 308       9.689 -19.073 -26.143  1.00  0.63           C  
ATOM   4489  O   ARG A 308       9.506 -17.863 -25.973  1.00  0.63           O  
ATOM   4490  CB  ARG A 308       8.935 -20.673 -24.416  1.00  0.63           C  
ATOM   4491  CG  ARG A 308       7.799 -21.432 -23.739  1.00  0.63           C  
ATOM   4492  CD  ARG A 308       8.282 -22.137 -22.517  1.00  0.63           C  
ATOM   4493  NE  ARG A 308       7.217 -22.874 -21.848  1.00  0.63           N  
ATOM   4494  CZ  ARG A 308       7.404 -23.762 -20.846  1.00  0.63           C  
ATOM   4495  NH1 ARG A 308       8.617 -24.024 -20.402  1.00  0.63           N  
ATOM   4496  NH2 ARG A 308       6.361 -24.371 -20.305  1.00  0.63           N  
ATOM   4497  H   ARG A 308       8.634 -22.090 -26.504  1.00  0.63           H  
ATOM   4498  HA  ARG A 308       7.655 -19.549 -25.705  1.00  0.63           H  
ATOM   4499 1HB  ARG A 308       9.764 -21.375 -24.533  1.00  0.63           H  
ATOM   4500 2HB  ARG A 308       9.267 -19.888 -23.739  1.00  0.63           H  
ATOM   4501 1HG  ARG A 308       7.030 -20.722 -23.436  1.00  0.63           H  
ATOM   4502 2HG  ARG A 308       7.366 -22.151 -24.421  1.00  0.63           H  
ATOM   4503 1HD  ARG A 308       9.060 -22.846 -22.804  1.00  0.63           H  
ATOM   4504 2HD  ARG A 308       8.691 -21.412 -21.815  1.00  0.63           H  
ATOM   4505  HE  ARG A 308       6.268 -22.704 -22.153  1.00  0.63           H  
ATOM   4506 1HH1 ARG A 308       9.418 -23.563 -20.809  1.00  0.63           H  
ATOM   4507 2HH1 ARG A 308       8.747 -24.688 -19.646  1.00  0.63           H  
ATOM   4508 1HH2 ARG A 308       5.429 -24.172 -20.642  1.00  0.63           H  
ATOM   4509 2HH2 ARG A 308       6.497 -25.033 -19.555  1.00  0.63           H  
ATOM   4510  N   VAL A 309      10.798 -19.547 -26.706  1.00  0.65           N  
ATOM   4511  CA  VAL A 309      11.851 -18.611 -27.042  1.00  0.65           C  
ATOM   4512  C   VAL A 309      11.411 -17.698 -28.171  1.00  0.65           C  
ATOM   4513  O   VAL A 309      11.645 -16.491 -28.109  1.00  0.65           O  
ATOM   4514  CB  VAL A 309      13.142 -19.293 -27.455  1.00  0.65           C  
ATOM   4515  CG1 VAL A 309      14.112 -18.235 -27.885  1.00  0.65           C  
ATOM   4516  CG2 VAL A 309      13.702 -20.013 -26.335  1.00  0.65           C  
ATOM   4517  H   VAL A 309      10.924 -20.554 -26.842  1.00  0.65           H  
ATOM   4518  HA  VAL A 309      12.063 -18.004 -26.162  1.00  0.65           H  
ATOM   4519  HB  VAL A 309      12.951 -19.972 -28.290  1.00  0.65           H  
ATOM   4520 1HG1 VAL A 309      15.053 -18.687 -28.164  1.00  0.65           H  
ATOM   4521 2HG1 VAL A 309      13.695 -17.678 -28.718  1.00  0.65           H  
ATOM   4522 3HG1 VAL A 309      14.281 -17.570 -27.053  1.00  0.65           H  
ATOM   4523 1HG2 VAL A 309      14.629 -20.469 -26.623  1.00  0.65           H  
ATOM   4524 2HG2 VAL A 309      13.876 -19.307 -25.543  1.00  0.65           H  
ATOM   4525 3HG2 VAL A 309      13.005 -20.770 -26.013  1.00  0.65           H  
ATOM   4526  N   TYR A 310      10.764 -18.257 -29.202  1.00  0.68           N  
ATOM   4527  CA  TYR A 310      10.309 -17.430 -30.316  1.00  0.68           C  
ATOM   4528  C   TYR A 310       9.311 -16.376 -29.828  1.00  0.68           C  
ATOM   4529  O   TYR A 310       9.374 -15.199 -30.227  1.00  0.68           O  
ATOM   4530  CB  TYR A 310       9.678 -18.305 -31.414  1.00  0.68           C  
ATOM   4531  CG  TYR A 310      10.698 -19.078 -32.215  1.00  0.68           C  
ATOM   4532  CD1 TYR A 310      10.611 -20.462 -32.333  1.00  0.68           C  
ATOM   4533  CD2 TYR A 310      11.732 -18.402 -32.805  1.00  0.68           C  
ATOM   4534  CE1 TYR A 310      11.562 -21.161 -33.047  1.00  0.68           C  
ATOM   4535  CE2 TYR A 310      12.682 -19.089 -33.499  1.00  0.68           C  
ATOM   4536  CZ  TYR A 310      12.601 -20.473 -33.629  1.00  0.68           C  
ATOM   4537  OH  TYR A 310      13.558 -21.164 -34.324  1.00  0.68           O  
ATOM   4538  H   TYR A 310      10.599 -19.267 -29.214  1.00  0.68           H  
ATOM   4539  HA  TYR A 310      11.168 -16.911 -30.738  1.00  0.68           H  
ATOM   4540 1HB  TYR A 310       8.992 -19.021 -30.955  1.00  0.68           H  
ATOM   4541 2HB  TYR A 310       9.102 -17.687 -32.095  1.00  0.68           H  
ATOM   4542  HD1 TYR A 310       9.788 -20.993 -31.856  1.00  0.68           H  
ATOM   4543  HD2 TYR A 310      11.803 -17.320 -32.705  1.00  0.68           H  
ATOM   4544  HE1 TYR A 310      11.495 -22.245 -33.139  1.00  0.68           H  
ATOM   4545  HE2 TYR A 310      13.502 -18.537 -33.939  1.00  0.68           H  
ATOM   4546  HH  TYR A 310      14.279 -20.573 -34.542  1.00  0.68           H  
ATOM   4547  N   ARG A 311       8.418 -16.772 -28.908  1.00  0.70           N  
ATOM   4548  CA  ARG A 311       7.446 -15.827 -28.379  1.00  0.70           C  
ATOM   4549  C   ARG A 311       8.129 -14.699 -27.611  1.00  0.70           C  
ATOM   4550  O   ARG A 311       7.763 -13.531 -27.761  1.00  0.70           O  
ATOM   4551  CB  ARG A 311       6.444 -16.542 -27.481  1.00  0.70           C  
ATOM   4552  CG  ARG A 311       5.449 -17.437 -28.216  1.00  0.70           C  
ATOM   4553  CD  ARG A 311       4.584 -18.183 -27.274  1.00  0.70           C  
ATOM   4554  NE  ARG A 311       3.609 -19.007 -27.970  1.00  0.70           N  
ATOM   4555  CZ  ARG A 311       2.846 -19.949 -27.385  1.00  0.70           C  
ATOM   4556  NH1 ARG A 311       2.961 -20.181 -26.097  1.00  0.70           N  
ATOM   4557  NH2 ARG A 311       1.985 -20.643 -28.108  1.00  0.70           N  
ATOM   4558  H   ARG A 311       8.393 -17.747 -28.605  1.00  0.70           H  
ATOM   4559  HA  ARG A 311       6.903 -15.394 -29.218  1.00  0.70           H  
ATOM   4560 1HB  ARG A 311       6.985 -17.170 -26.773  1.00  0.70           H  
ATOM   4561 2HB  ARG A 311       5.881 -15.808 -26.906  1.00  0.70           H  
ATOM   4562 1HG  ARG A 311       4.813 -16.824 -28.852  1.00  0.70           H  
ATOM   4563 2HG  ARG A 311       5.989 -18.154 -28.831  1.00  0.70           H  
ATOM   4564 1HD  ARG A 311       5.205 -18.836 -26.659  1.00  0.70           H  
ATOM   4565 2HD  ARG A 311       4.048 -17.484 -26.635  1.00  0.70           H  
ATOM   4566  HE  ARG A 311       3.494 -18.858 -28.964  1.00  0.70           H  
ATOM   4567 1HH1 ARG A 311       3.620 -19.650 -25.546  1.00  0.70           H  
ATOM   4568 2HH1 ARG A 311       2.389 -20.889 -25.659  1.00  0.70           H  
ATOM   4569 1HH2 ARG A 311       1.899 -20.465 -29.100  1.00  0.70           H  
ATOM   4570 2HH2 ARG A 311       1.414 -21.351 -27.671  1.00  0.70           H  
ATOM   4571  N   ARG A 312       9.162 -15.033 -26.832  1.00  0.74           N  
ATOM   4572  CA  ARG A 312       9.907 -14.029 -26.083  1.00  0.74           C  
ATOM   4573  C   ARG A 312      10.717 -13.126 -27.019  1.00  0.74           C  
ATOM   4574  O   ARG A 312      10.819 -11.917 -26.801  1.00  0.74           O  
ATOM   4575  CB  ARG A 312      10.845 -14.707 -25.091  1.00  0.74           C  
ATOM   4576  CG  ARG A 312      10.192 -15.382 -23.903  1.00  0.74           C  
ATOM   4577  CD  ARG A 312      11.196 -16.140 -23.068  1.00  0.74           C  
ATOM   4578  NE  ARG A 312      10.553 -16.763 -21.922  1.00  0.74           N  
ATOM   4579  CZ  ARG A 312      11.148 -17.564 -21.007  1.00  0.74           C  
ATOM   4580  NH1 ARG A 312      12.432 -17.875 -21.068  1.00  0.74           N  
ATOM   4581  NH2 ARG A 312      10.417 -18.049 -20.015  1.00  0.74           N  
ATOM   4582  H   ARG A 312       9.418 -16.016 -26.731  1.00  0.74           H  
ATOM   4583  HA  ARG A 312       9.198 -13.413 -25.532  1.00  0.74           H  
ATOM   4584 1HB  ARG A 312      11.393 -15.487 -25.616  1.00  0.74           H  
ATOM   4585 2HB  ARG A 312      11.573 -13.987 -24.719  1.00  0.74           H  
ATOM   4586 1HG  ARG A 312       9.729 -14.624 -23.274  1.00  0.74           H  
ATOM   4587 2HG  ARG A 312       9.430 -16.075 -24.247  1.00  0.74           H  
ATOM   4588 1HD  ARG A 312      11.659 -16.925 -23.673  1.00  0.74           H  
ATOM   4589 2HD  ARG A 312      11.968 -15.462 -22.704  1.00  0.74           H  
ATOM   4590  HE  ARG A 312       9.568 -16.575 -21.797  1.00  0.74           H  
ATOM   4591 1HH1 ARG A 312      13.047 -17.528 -21.822  1.00  0.74           H  
ATOM   4592 2HH1 ARG A 312      12.824 -18.473 -20.363  1.00  0.74           H  
ATOM   4593 1HH2 ARG A 312       9.434 -17.817 -19.952  1.00  0.74           H  
ATOM   4594 2HH2 ARG A 312      10.839 -18.643 -19.319  1.00  0.74           H  
ATOM   4595  N   ALA A 313      11.292 -13.726 -28.066  1.00  0.78           N  
ATOM   4596  CA  ALA A 313      12.100 -13.030 -29.065  1.00  0.78           C  
ATOM   4597  C   ALA A 313      11.299 -12.016 -29.839  1.00  0.78           C  
ATOM   4598  O   ALA A 313      11.810 -10.965 -30.227  1.00  0.78           O  
ATOM   4599  CB  ALA A 313      12.697 -14.020 -30.050  1.00  0.78           C  
ATOM   4600  H   ALA A 313      11.183 -14.731 -28.167  1.00  0.78           H  
ATOM   4601  HA  ALA A 313      12.898 -12.501 -28.548  1.00  0.78           H  
ATOM   4602 1HB  ALA A 313      13.315 -13.492 -30.757  1.00  0.78           H  
ATOM   4603 2HB  ALA A 313      13.299 -14.747 -29.541  1.00  0.78           H  
ATOM   4604 3HB  ALA A 313      11.898 -14.529 -30.569  1.00  0.78           H  
ATOM   4605  N   GLY A 314      10.031 -12.345 -30.083  1.00  0.82           N  
ATOM   4606  CA  GLY A 314       9.191 -11.515 -30.917  1.00  0.82           C  
ATOM   4607  C   GLY A 314       9.470 -11.879 -32.369  1.00  0.82           C  
ATOM   4608  O   GLY A 314       9.311 -11.057 -33.272  1.00  0.82           O  
ATOM   4609  H   GLY A 314       9.662 -13.227 -29.730  1.00  0.82           H  
ATOM   4610 1HA  GLY A 314       8.143 -11.695 -30.674  1.00  0.82           H  
ATOM   4611 2HA  GLY A 314       9.404 -10.464 -30.737  1.00  0.82           H  
ATOM   4612  N   VAL A 315       9.936 -13.115 -32.568  1.00  0.86           N  
ATOM   4613  CA  VAL A 315      10.292 -13.644 -33.879  1.00  0.86           C  
ATOM   4614  C   VAL A 315       9.339 -14.713 -34.340  1.00  0.86           C  
ATOM   4615  O   VAL A 315       9.088 -15.684 -33.630  1.00  0.86           O  
ATOM   4616  CB  VAL A 315      11.722 -14.236 -33.837  1.00  0.86           C  
ATOM   4617  CG1 VAL A 315      12.082 -14.901 -35.135  1.00  0.86           C  
ATOM   4618  CG2 VAL A 315      12.683 -13.134 -33.608  1.00  0.86           C  
ATOM   4619  H   VAL A 315      10.001 -13.738 -31.761  1.00  0.86           H  
ATOM   4620  HA  VAL A 315      10.271 -12.828 -34.605  1.00  0.86           H  
ATOM   4621  HB  VAL A 315      11.784 -14.971 -33.039  1.00  0.86           H  
ATOM   4622 1HG1 VAL A 315      13.073 -15.296 -35.074  1.00  0.86           H  
ATOM   4623 2HG1 VAL A 315      11.398 -15.713 -35.327  1.00  0.86           H  
ATOM   4624 3HG1 VAL A 315      12.025 -14.172 -35.937  1.00  0.86           H  
ATOM   4625 1HG2 VAL A 315      13.675 -13.551 -33.579  1.00  0.86           H  
ATOM   4626 2HG2 VAL A 315      12.609 -12.417 -34.426  1.00  0.86           H  
ATOM   4627 3HG2 VAL A 315      12.458 -12.632 -32.676  1.00  0.86           H  
ATOM   4628  N   THR A 316       8.787 -14.533 -35.527  1.00  0.88           N  
ATOM   4629  CA  THR A 316       7.916 -15.548 -36.058  1.00  0.88           C  
ATOM   4630  C   THR A 316       8.895 -16.614 -36.512  1.00  0.88           C  
ATOM   4631  O   THR A 316       9.868 -16.261 -37.165  1.00  0.88           O  
ATOM   4632  CB  THR A 316       7.075 -15.024 -37.235  1.00  0.88           C  
ATOM   4633  OG1 THR A 316       6.289 -13.915 -36.795  1.00  0.88           O  
ATOM   4634  CG2 THR A 316       6.144 -16.103 -37.762  1.00  0.88           C  
ATOM   4635  H   THR A 316       9.011 -13.704 -36.094  1.00  0.88           H  
ATOM   4636  HA  THR A 316       7.256 -15.906 -35.277  1.00  0.88           H  
ATOM   4637  HB  THR A 316       7.735 -14.699 -38.032  1.00  0.88           H  
ATOM   4638  HG1 THR A 316       6.877 -13.175 -36.580  1.00  0.88           H  
ATOM   4639 1HG2 THR A 316       5.560 -15.706 -38.591  1.00  0.88           H  
ATOM   4640 2HG2 THR A 316       6.711 -16.945 -38.104  1.00  0.88           H  
ATOM   4641 3HG2 THR A 316       5.473 -16.420 -36.969  1.00  0.88           H  
ATOM   4642  N   PRO A 317       8.725 -17.906 -36.212  1.00  0.89           N  
ATOM   4643  CA  PRO A 317       9.634 -18.952 -36.652  1.00  0.89           C  
ATOM   4644  C   PRO A 317       9.936 -18.808 -38.159  1.00  0.89           C  
ATOM   4645  O   PRO A 317      11.067 -19.002 -38.595  1.00  0.89           O  
ATOM   4646  CB  PRO A 317       8.819 -20.206 -36.324  1.00  0.89           C  
ATOM   4647  CG  PRO A 317       7.991 -19.810 -35.124  1.00  0.89           C  
ATOM   4648  CD  PRO A 317       7.612 -18.369 -35.367  1.00  0.89           C  
ATOM   4649  HA  PRO A 317      10.555 -18.910 -36.058  1.00  0.89           H  
ATOM   4650 1HB  PRO A 317       8.238 -20.552 -37.193  1.00  0.89           H  
ATOM   4651 2HB  PRO A 317       9.503 -21.004 -36.046  1.00  0.89           H  
ATOM   4652 1HG  PRO A 317       7.119 -20.479 -35.046  1.00  0.89           H  
ATOM   4653 2HG  PRO A 317       8.565 -19.944 -34.211  1.00  0.89           H  
ATOM   4654 1HD  PRO A 317       6.653 -18.298 -35.888  1.00  0.89           H  
ATOM   4655 2HD  PRO A 317       7.615 -17.850 -34.396  1.00  0.89           H  
ATOM   4656  N   THR A 318       8.970 -18.322 -38.927  1.00  0.87           N  
ATOM   4657  CA  THR A 318       9.107 -18.086 -40.359  1.00  0.87           C  
ATOM   4658  C   THR A 318      10.390 -17.310 -40.724  1.00  0.87           C  
ATOM   4659  O   THR A 318      10.976 -17.530 -41.789  1.00  0.87           O  
ATOM   4660  CB  THR A 318       7.906 -17.287 -40.894  1.00  0.87           C  
ATOM   4661  OG1 THR A 318       6.689 -18.011 -40.656  1.00  0.87           O  
ATOM   4662  CG2 THR A 318       8.071 -17.046 -42.371  1.00  0.87           C  
ATOM   4663  H   THR A 318       8.070 -18.147 -38.514  1.00  0.87           H  
ATOM   4664  HA  THR A 318       9.133 -19.050 -40.861  1.00  0.87           H  
ATOM   4665  HB  THR A 318       7.855 -16.328 -40.378  1.00  0.87           H  
ATOM   4666  HG1 THR A 318       6.694 -18.831 -41.191  1.00  0.87           H  
ATOM   4667 1HG2 THR A 318       7.222 -16.475 -42.743  1.00  0.87           H  
ATOM   4668 2HG2 THR A 318       8.990 -16.488 -42.548  1.00  0.87           H  
ATOM   4669 3HG2 THR A 318       8.120 -18.004 -42.889  1.00  0.87           H  
ATOM   4670  N   GLU A 319      10.774 -16.357 -39.862  1.00  0.83           N  
ATOM   4671  CA  GLU A 319      11.877 -15.420 -40.076  1.00  0.83           C  
ATOM   4672  C   GLU A 319      13.264 -16.029 -39.833  1.00  0.83           C  
ATOM   4673  O   GLU A 319      14.284 -15.392 -40.111  1.00  0.83           O  
ATOM   4674  CB  GLU A 319      11.722 -14.237 -39.114  1.00  0.83           C  
ATOM   4675  CG  GLU A 319      10.471 -13.383 -39.315  1.00  0.83           C  
ATOM   4676  CD  GLU A 319      10.347 -12.241 -38.302  1.00  0.83           C  
ATOM   4677  OE1 GLU A 319      11.078 -11.278 -38.441  1.00  0.83           O  
ATOM   4678  OE2 GLU A 319       9.539 -12.335 -37.382  1.00  0.83           O  
ATOM   4679  H   GLU A 319      10.278 -16.290 -38.978  1.00  0.83           H  
ATOM   4680  HA  GLU A 319      11.832 -15.069 -41.106  1.00  0.83           H  
ATOM   4681 1HB  GLU A 319      11.690 -14.622 -38.109  1.00  0.83           H  
ATOM   4682 2HB  GLU A 319      12.596 -13.590 -39.187  1.00  0.83           H  
ATOM   4683 1HG  GLU A 319      10.486 -12.963 -40.321  1.00  0.83           H  
ATOM   4684 2HG  GLU A 319       9.606 -14.032 -39.238  1.00  0.83           H  
ATOM   4685  N   VAL A 320      13.320 -17.235 -39.285  1.00  0.78           N  
ATOM   4686  CA  VAL A 320      14.608 -17.841 -38.993  1.00  0.78           C  
ATOM   4687  C   VAL A 320      15.179 -18.437 -40.272  1.00  0.78           C  
ATOM   4688  O   VAL A 320      14.512 -19.192 -40.975  1.00  0.78           O  
ATOM   4689  CB  VAL A 320      14.447 -18.919 -37.920  1.00  0.78           C  
ATOM   4690  CG1 VAL A 320      15.763 -19.601 -37.640  1.00  0.78           C  
ATOM   4691  CG2 VAL A 320      13.891 -18.307 -36.705  1.00  0.78           C  
ATOM   4692  H   VAL A 320      12.462 -17.746 -39.072  1.00  0.78           H  
ATOM   4693  HA  VAL A 320      15.287 -17.078 -38.625  1.00  0.78           H  
ATOM   4694  HB  VAL A 320      13.782 -19.650 -38.275  1.00  0.78           H  
ATOM   4695 1HG1 VAL A 320      15.612 -20.360 -36.887  1.00  0.78           H  
ATOM   4696 2HG1 VAL A 320      16.133 -20.056 -38.540  1.00  0.78           H  
ATOM   4697 3HG1 VAL A 320      16.487 -18.873 -37.277  1.00  0.78           H  
ATOM   4698 1HG2 VAL A 320      13.764 -19.088 -36.001  1.00  0.78           H  
ATOM   4699 2HG2 VAL A 320      14.566 -17.559 -36.323  1.00  0.78           H  
ATOM   4700 3HG2 VAL A 320      12.925 -17.848 -36.931  1.00  0.78           H  
ATOM   4701  N   GLY A 321      16.401 -18.042 -40.613  1.00  0.73           N  
ATOM   4702  CA  GLY A 321      17.024 -18.509 -41.853  1.00  0.73           C  
ATOM   4703  C   GLY A 321      17.980 -19.680 -41.656  1.00  0.73           C  
ATOM   4704  O   GLY A 321      18.480 -20.242 -42.625  1.00  0.73           O  
ATOM   4705  H   GLY A 321      16.904 -17.426 -39.977  1.00  0.73           H  
ATOM   4706 1HA  GLY A 321      16.245 -18.797 -42.556  1.00  0.73           H  
ATOM   4707 2HA  GLY A 321      17.559 -17.681 -42.315  1.00  0.73           H  
ATOM   4708  N   TYR A 322      18.240 -20.047 -40.412  1.00  0.69           N  
ATOM   4709  CA  TYR A 322      19.143 -21.159 -40.128  1.00  0.69           C  
ATOM   4710  C   TYR A 322      19.032 -21.615 -38.690  1.00  0.69           C  
ATOM   4711  O   TYR A 322      18.873 -20.774 -37.795  1.00  0.69           O  
ATOM   4712  CB  TYR A 322      20.602 -20.779 -40.381  1.00  0.69           C  
ATOM   4713  CG  TYR A 322      21.583 -21.937 -40.195  1.00  0.69           C  
ATOM   4714  CD1 TYR A 322      21.831 -22.809 -41.229  1.00  0.69           C  
ATOM   4715  CD2 TYR A 322      22.212 -22.127 -38.983  1.00  0.69           C  
ATOM   4716  CE1 TYR A 322      22.703 -23.852 -41.082  1.00  0.69           C  
ATOM   4717  CE2 TYR A 322      23.090 -23.185 -38.824  1.00  0.69           C  
ATOM   4718  CZ  TYR A 322      23.334 -24.038 -39.873  1.00  0.69           C  
ATOM   4719  OH  TYR A 322      24.207 -25.075 -39.717  1.00  0.69           O  
ATOM   4720  H   TYR A 322      17.800 -19.547 -39.654  1.00  0.69           H  
ATOM   4721  HA  TYR A 322      18.869 -21.997 -40.769  1.00  0.69           H  
ATOM   4722 1HB  TYR A 322      20.717 -20.390 -41.389  1.00  0.69           H  
ATOM   4723 2HB  TYR A 322      20.882 -20.000 -39.691  1.00  0.69           H  
ATOM   4724  HD1 TYR A 322      21.338 -22.659 -42.162  1.00  0.69           H  
ATOM   4725  HD2 TYR A 322      22.015 -21.448 -38.153  1.00  0.69           H  
ATOM   4726  HE1 TYR A 322      22.892 -24.532 -41.918  1.00  0.69           H  
ATOM   4727  HE2 TYR A 322      23.588 -23.343 -37.865  1.00  0.69           H  
ATOM   4728  HH  TYR A 322      24.289 -25.544 -40.558  1.00  0.69           H  
ATOM   4729  N   VAL A 323      19.139 -22.926 -38.465  1.00  0.66           N  
ATOM   4730  CA  VAL A 323      19.229 -23.420 -37.093  1.00  0.66           C  
ATOM   4731  C   VAL A 323      20.359 -24.406 -36.819  1.00  0.66           C  
ATOM   4732  O   VAL A 323      20.522 -25.431 -37.497  1.00  0.66           O  
ATOM   4733  CB  VAL A 323      17.913 -24.016 -36.593  1.00  0.66           C  
ATOM   4734  CG1 VAL A 323      18.097 -24.585 -35.203  1.00  0.66           C  
ATOM   4735  CG2 VAL A 323      16.894 -22.943 -36.480  1.00  0.66           C  
ATOM   4736  H   VAL A 323      19.219 -23.557 -39.269  1.00  0.66           H  
ATOM   4737  HA  VAL A 323      19.420 -22.557 -36.461  1.00  0.66           H  
ATOM   4738  HB  VAL A 323      17.591 -24.793 -37.254  1.00  0.66           H  
ATOM   4739 1HG1 VAL A 323      17.162 -24.986 -34.847  1.00  0.66           H  
ATOM   4740 2HG1 VAL A 323      18.833 -25.368 -35.228  1.00  0.66           H  
ATOM   4741 3HG1 VAL A 323      18.430 -23.803 -34.525  1.00  0.66           H  
ATOM   4742 1HG2 VAL A 323      15.996 -23.367 -36.093  1.00  0.66           H  
ATOM   4743 2HG2 VAL A 323      17.254 -22.191 -35.797  1.00  0.66           H  
ATOM   4744 3HG2 VAL A 323      16.703 -22.493 -37.434  1.00  0.66           H  
ATOM   4745  N   GLU A 324      21.097 -24.079 -35.770  1.00  0.65           N  
ATOM   4746  CA  GLU A 324      22.173 -24.891 -35.256  1.00  0.65           C  
ATOM   4747  C   GLU A 324      21.600 -25.871 -34.237  1.00  0.65           C  
ATOM   4748  O   GLU A 324      21.032 -25.459 -33.218  1.00  0.65           O  
ATOM   4749  CB  GLU A 324      23.230 -23.982 -34.624  1.00  0.65           C  
ATOM   4750  CG  GLU A 324      24.352 -24.669 -33.978  1.00  0.65           C  
ATOM   4751  CD  GLU A 324      25.193 -25.382 -34.912  1.00  0.65           C  
ATOM   4752  OE1 GLU A 324      25.125 -25.138 -36.120  1.00  0.65           O  
ATOM   4753  OE2 GLU A 324      25.939 -26.187 -34.428  1.00  0.65           O  
ATOM   4754  H   GLU A 324      20.869 -23.214 -35.280  1.00  0.65           H  
ATOM   4755  HA  GLU A 324      22.618 -25.459 -36.074  1.00  0.65           H  
ATOM   4756 1HB  GLU A 324      23.642 -23.319 -35.384  1.00  0.65           H  
ATOM   4757 2HB  GLU A 324      22.763 -23.358 -33.882  1.00  0.65           H  
ATOM   4758 1HG  GLU A 324      24.956 -23.925 -33.458  1.00  0.65           H  
ATOM   4759 2HG  GLU A 324      23.964 -25.369 -33.237  1.00  0.65           H  
ATOM   4760  N   LEU A 325      21.692 -27.154 -34.551  1.00  0.66           N  
ATOM   4761  CA  LEU A 325      21.134 -28.200 -33.711  1.00  0.66           C  
ATOM   4762  C   LEU A 325      22.198 -28.980 -32.965  1.00  0.66           C  
ATOM   4763  O   LEU A 325      23.338 -29.136 -33.426  1.00  0.66           O  
ATOM   4764  CB  LEU A 325      20.225 -29.137 -34.518  1.00  0.66           C  
ATOM   4765  CG  LEU A 325      18.968 -28.450 -35.144  1.00  0.66           C  
ATOM   4766  CD1 LEU A 325      18.137 -29.463 -35.948  1.00  0.66           C  
ATOM   4767  CD2 LEU A 325      18.160 -27.862 -34.002  1.00  0.66           C  
ATOM   4768  H   LEU A 325      22.186 -27.418 -35.402  1.00  0.66           H  
ATOM   4769  HA  LEU A 325      20.503 -27.728 -32.962  1.00  0.66           H  
ATOM   4770 1HB  LEU A 325      20.815 -29.560 -35.326  1.00  0.66           H  
ATOM   4771 2HB  LEU A 325      19.893 -29.948 -33.876  1.00  0.66           H  
ATOM   4772  HG  LEU A 325      19.275 -27.655 -35.828  1.00  0.66           H  
ATOM   4773 1HD1 LEU A 325      17.264 -28.986 -36.366  1.00  0.66           H  
ATOM   4774 2HD1 LEU A 325      18.730 -29.852 -36.741  1.00  0.66           H  
ATOM   4775 3HD1 LEU A 325      17.818 -30.276 -35.292  1.00  0.66           H  
ATOM   4776 1HD2 LEU A 325      17.285 -27.373 -34.356  1.00  0.66           H  
ATOM   4777 2HD2 LEU A 325      17.869 -28.648 -33.334  1.00  0.66           H  
ATOM   4778 3HD2 LEU A 325      18.773 -27.145 -33.460  1.00  0.66           H  
ATOM   4779  N   HIS A 326      21.811 -29.482 -31.804  1.00  0.68           N  
ATOM   4780  CA  HIS A 326      22.697 -30.262 -30.979  1.00  0.68           C  
ATOM   4781  C   HIS A 326      23.070 -31.507 -31.762  1.00  0.68           C  
ATOM   4782  O   HIS A 326      24.247 -31.811 -31.922  1.00  0.68           O  
ATOM   4783  CB  HIS A 326      21.992 -30.558 -29.660  1.00  0.68           C  
ATOM   4784  CG  HIS A 326      22.776 -31.216 -28.597  1.00  0.68           C  
ATOM   4785  ND1 HIS A 326      23.818 -30.583 -27.923  1.00  0.68           N  
ATOM   4786  CD2 HIS A 326      22.627 -32.417 -28.014  1.00  0.68           C  
ATOM   4787  CE1 HIS A 326      24.273 -31.397 -26.995  1.00  0.68           C  
ATOM   4788  NE2 HIS A 326      23.571 -32.508 -27.028  1.00  0.68           N  
ATOM   4789  H   HIS A 326      20.851 -29.344 -31.484  1.00  0.68           H  
ATOM   4790  HA  HIS A 326      23.602 -29.698 -30.774  1.00  0.68           H  
ATOM   4791 1HB  HIS A 326      21.550 -29.653 -29.281  1.00  0.68           H  
ATOM   4792 2HB  HIS A 326      21.163 -31.222 -29.864  1.00  0.68           H  
ATOM   4793  HD2 HIS A 326      21.875 -33.164 -28.285  1.00  0.68           H  
ATOM   4794  HE1 HIS A 326      25.069 -31.181 -26.337  1.00  0.68           H  
ATOM   4795  HE2 HIS A 326      23.692 -33.307 -26.412  1.00  0.68           H  
ATOM   4796  N   GLY A 327      22.075 -32.230 -32.263  1.00  0.71           N  
ATOM   4797  CA  GLY A 327      22.306 -33.347 -33.183  1.00  0.71           C  
ATOM   4798  C   GLY A 327      22.876 -34.621 -32.566  1.00  0.71           C  
ATOM   4799  O   GLY A 327      22.284 -35.689 -32.660  1.00  0.71           O  
ATOM   4800  H   GLY A 327      21.118 -31.960 -32.035  1.00  0.71           H  
ATOM   4801 1HA  GLY A 327      21.361 -33.586 -33.675  1.00  0.71           H  
ATOM   4802 2HA  GLY A 327      22.976 -33.005 -33.972  1.00  0.71           H  
ATOM   4803  N   THR A 328      24.080 -34.518 -32.011  1.00  0.75           N  
ATOM   4804  CA  THR A 328      24.902 -35.559 -31.349  1.00  0.75           C  
ATOM   4805  C   THR A 328      25.413 -36.666 -32.264  1.00  0.75           C  
ATOM   4806  O   THR A 328      26.574 -37.040 -32.215  1.00  0.75           O  
ATOM   4807  CB  THR A 328      24.145 -36.280 -30.210  1.00  0.75           C  
ATOM   4808  OG1 THR A 328      23.000 -37.009 -30.745  1.00  0.75           O  
ATOM   4809  CG2 THR A 328      23.687 -35.306 -29.223  1.00  0.75           C  
ATOM   4810  H   THR A 328      24.451 -33.576 -32.025  1.00  0.75           H  
ATOM   4811  HA  THR A 328      25.774 -35.066 -30.917  1.00  0.75           H  
ATOM   4812  HB  THR A 328      24.815 -36.976 -29.725  1.00  0.75           H  
ATOM   4813  HG1 THR A 328      22.401 -36.387 -31.187  1.00  0.75           H  
ATOM   4814 1HG2 THR A 328      23.163 -35.816 -28.418  1.00  0.75           H  
ATOM   4815 2HG2 THR A 328      24.546 -34.769 -28.820  1.00  0.75           H  
ATOM   4816 3HG2 THR A 328      23.017 -34.613 -29.712  1.00  0.75           H  
ATOM   4817  N   GLY A 329      24.571 -37.152 -33.139  1.00  0.79           N  
ATOM   4818  CA  GLY A 329      24.940 -38.249 -34.006  1.00  0.79           C  
ATOM   4819  C   GLY A 329      24.445 -39.568 -33.445  1.00  0.79           C  
ATOM   4820  O   GLY A 329      24.775 -40.626 -33.974  1.00  0.79           O  
ATOM   4821  H   GLY A 329      23.627 -36.787 -33.145  1.00  0.79           H  
ATOM   4822 1HA  GLY A 329      24.493 -38.095 -34.981  1.00  0.79           H  
ATOM   4823 2HA  GLY A 329      26.020 -38.281 -34.139  1.00  0.79           H  
ATOM   4824  N   THR A 330      23.678 -39.519 -32.356  1.00  0.82           N  
ATOM   4825  CA  THR A 330      23.094 -40.725 -31.793  1.00  0.82           C  
ATOM   4826  C   THR A 330      21.867 -41.036 -32.633  1.00  0.82           C  
ATOM   4827  O   THR A 330      21.394 -40.172 -33.361  1.00  0.82           O  
ATOM   4828  CB  THR A 330      22.721 -40.527 -30.298  1.00  0.82           C  
ATOM   4829  OG1 THR A 330      21.748 -39.456 -30.175  1.00  0.82           O  
ATOM   4830  CG2 THR A 330      23.957 -40.167 -29.470  1.00  0.82           C  
ATOM   4831  H   THR A 330      23.473 -38.622 -31.915  1.00  0.82           H  
ATOM   4832  HA  THR A 330      23.794 -41.552 -31.882  1.00  0.82           H  
ATOM   4833  HB  THR A 330      22.282 -41.445 -29.910  1.00  0.82           H  
ATOM   4834  HG1 THR A 330      22.220 -38.595 -30.297  1.00  0.82           H  
ATOM   4835 1HG2 THR A 330      23.672 -40.020 -28.428  1.00  0.82           H  
ATOM   4836 2HG2 THR A 330      24.686 -40.953 -29.518  1.00  0.82           H  
ATOM   4837 3HG2 THR A 330      24.381 -39.257 -29.862  1.00  0.82           H  
ATOM   4838  N   LYS A 331      21.289 -42.224 -32.497  1.00  0.84           N  
ATOM   4839  CA  LYS A 331      20.082 -42.539 -33.268  1.00  0.84           C  
ATOM   4840  C   LYS A 331      18.817 -42.106 -32.547  1.00  0.84           C  
ATOM   4841  O   LYS A 331      17.705 -42.345 -33.013  1.00  0.84           O  
ATOM   4842  CB  LYS A 331      19.996 -44.024 -33.589  1.00  0.84           C  
ATOM   4843  CG  LYS A 331      21.065 -44.506 -34.515  1.00  0.84           C  
ATOM   4844  CD  LYS A 331      20.894 -45.972 -34.881  1.00  0.84           C  
ATOM   4845  CE  LYS A 331      21.984 -46.419 -35.854  1.00  0.84           C  
ATOM   4846  NZ  LYS A 331      21.836 -47.837 -36.242  1.00  0.84           N  
ATOM   4847  H   LYS A 331      21.695 -42.922 -31.891  1.00  0.84           H  
ATOM   4848  HA  LYS A 331      20.128 -41.992 -34.211  1.00  0.84           H  
ATOM   4849 1HB  LYS A 331      20.059 -44.600 -32.668  1.00  0.84           H  
ATOM   4850 2HB  LYS A 331      19.031 -44.241 -34.049  1.00  0.84           H  
ATOM   4851 1HG  LYS A 331      21.051 -43.908 -35.429  1.00  0.84           H  
ATOM   4852 2HG  LYS A 331      22.036 -44.376 -34.036  1.00  0.84           H  
ATOM   4853 1HD  LYS A 331      20.954 -46.582 -33.980  1.00  0.84           H  
ATOM   4854 2HD  LYS A 331      19.919 -46.125 -35.342  1.00  0.84           H  
ATOM   4855 1HE  LYS A 331      21.939 -45.799 -36.750  1.00  0.84           H  
ATOM   4856 2HE  LYS A 331      22.956 -46.286 -35.382  1.00  0.84           H  
ATOM   4857 1HZ  LYS A 331      22.579 -48.080 -36.885  1.00  0.84           H  
ATOM   4858 2HZ  LYS A 331      21.892 -48.420 -35.421  1.00  0.84           H  
ATOM   4859 3HZ  LYS A 331      20.946 -47.967 -36.693  1.00  0.84           H  
ATOM   4860  N   VAL A 332      19.002 -41.506 -31.388  1.00  0.84           N  
ATOM   4861  CA  VAL A 332      17.906 -41.063 -30.565  1.00  0.84           C  
ATOM   4862  C   VAL A 332      17.788 -39.546 -30.538  1.00  0.84           C  
ATOM   4863  O   VAL A 332      16.748 -38.998 -30.912  1.00  0.84           O  
ATOM   4864  CB  VAL A 332      18.114 -41.605 -29.146  1.00  0.84           C  
ATOM   4865  CG1 VAL A 332      17.049 -41.121 -28.244  1.00  0.84           C  
ATOM   4866  CG2 VAL A 332      18.120 -43.124 -29.200  1.00  0.84           C  
ATOM   4867  H   VAL A 332      19.946 -41.346 -31.078  1.00  0.84           H  
ATOM   4868  HA  VAL A 332      16.980 -41.476 -30.966  1.00  0.84           H  
ATOM   4869  HB  VAL A 332      19.066 -41.248 -28.755  1.00  0.84           H  
ATOM   4870 1HG1 VAL A 332      17.225 -41.518 -27.249  1.00  0.84           H  
ATOM   4871 2HG1 VAL A 332      17.074 -40.041 -28.212  1.00  0.84           H  
ATOM   4872 3HG1 VAL A 332      16.079 -41.457 -28.605  1.00  0.84           H  
ATOM   4873 1HG2 VAL A 332      18.275 -43.521 -28.197  1.00  0.84           H  
ATOM   4874 2HG2 VAL A 332      17.164 -43.476 -29.587  1.00  0.84           H  
ATOM   4875 3HG2 VAL A 332      18.922 -43.467 -29.852  1.00  0.84           H  
ATOM   4876  N   GLY A 333      18.848 -38.860 -30.101  1.00  0.84           N  
ATOM   4877  CA  GLY A 333      18.769 -37.412 -29.956  1.00  0.84           C  
ATOM   4878  C   GLY A 333      18.557 -36.726 -31.294  1.00  0.84           C  
ATOM   4879  O   GLY A 333      17.853 -35.722 -31.396  1.00  0.84           O  
ATOM   4880  H   GLY A 333      19.730 -39.324 -29.886  1.00  0.84           H  
ATOM   4881 1HA  GLY A 333      17.948 -37.165 -29.286  1.00  0.84           H  
ATOM   4882 2HA  GLY A 333      19.687 -37.046 -29.496  1.00  0.84           H  
ATOM   4883  N   ASP A 334      19.156 -37.301 -32.330  1.00  0.81           N  
ATOM   4884  CA  ASP A 334      19.134 -36.765 -33.679  1.00  0.81           C  
ATOM   4885  C   ASP A 334      17.689 -36.547 -34.173  1.00  0.81           C  
ATOM   4886  O   ASP A 334      17.287 -35.388 -34.328  1.00  0.81           O  
ATOM   4887  CB  ASP A 334      20.060 -37.609 -34.584  1.00  0.81           C  
ATOM   4888  CG  ASP A 334      20.294 -37.123 -35.982  1.00  0.81           C  
ATOM   4889  OD1 ASP A 334      20.879 -36.072 -36.113  1.00  0.81           O  
ATOM   4890  OD2 ASP A 334      19.986 -37.810 -36.944  1.00  0.81           O  
ATOM   4891  H   ASP A 334      19.690 -38.144 -32.161  1.00  0.81           H  
ATOM   4892  HA  ASP A 334      19.600 -35.780 -33.641  1.00  0.81           H  
ATOM   4893 1HB  ASP A 334      21.048 -37.582 -34.108  1.00  0.81           H  
ATOM   4894 2HB  ASP A 334      19.824 -38.642 -34.592  1.00  0.81           H  
ATOM   4895  N   PRO A 335      16.887 -37.591 -34.496  1.00  0.78           N  
ATOM   4896  CA  PRO A 335      15.539 -37.414 -34.969  1.00  0.78           C  
ATOM   4897  C   PRO A 335      14.602 -36.767 -33.974  1.00  0.78           C  
ATOM   4898  O   PRO A 335      13.642 -36.121 -34.393  1.00  0.78           O  
ATOM   4899  CB  PRO A 335      15.089 -38.858 -35.245  1.00  0.78           C  
ATOM   4900  CG  PRO A 335      15.990 -39.713 -34.395  1.00  0.78           C  
ATOM   4901  CD  PRO A 335      17.296 -38.998 -34.388  1.00  0.78           C  
ATOM   4902  HA  PRO A 335      15.579 -36.803 -35.860  1.00  0.78           H  
ATOM   4903 1HB  PRO A 335      14.027 -38.972 -34.988  1.00  0.78           H  
ATOM   4904 2HB  PRO A 335      15.180 -39.095 -36.311  1.00  0.78           H  
ATOM   4905 1HG  PRO A 335      15.579 -39.820 -33.374  1.00  0.78           H  
ATOM   4906 2HG  PRO A 335      16.066 -40.732 -34.811  1.00  0.78           H  
ATOM   4907 1HD  PRO A 335      17.816 -39.222 -33.463  1.00  0.78           H  
ATOM   4908 2HD  PRO A 335      17.855 -39.303 -35.280  1.00  0.78           H  
ATOM   4909  N   ILE A 336      14.875 -36.844 -32.672  1.00  0.74           N  
ATOM   4910  CA  ILE A 336      13.948 -36.190 -31.767  1.00  0.74           C  
ATOM   4911  C   ILE A 336      14.073 -34.683 -31.892  1.00  0.74           C  
ATOM   4912  O   ILE A 336      13.068 -33.976 -32.035  1.00  0.74           O  
ATOM   4913  CB  ILE A 336      14.180 -36.622 -30.321  1.00  0.74           C  
ATOM   4914  CG1 ILE A 336      13.839 -38.095 -30.174  1.00  0.74           C  
ATOM   4915  CG2 ILE A 336      13.322 -35.787 -29.387  1.00  0.74           C  
ATOM   4916  CD1 ILE A 336      14.294 -38.681 -28.878  1.00  0.74           C  
ATOM   4917  H   ILE A 336      15.659 -37.381 -32.288  1.00  0.74           H  
ATOM   4918  HA  ILE A 336      12.936 -36.474 -32.043  1.00  0.74           H  
ATOM   4919  HB  ILE A 336      15.235 -36.499 -30.078  1.00  0.74           H  
ATOM   4920 1HG1 ILE A 336      12.761 -38.222 -30.251  1.00  0.74           H  
ATOM   4921 2HG1 ILE A 336      14.310 -38.643 -30.987  1.00  0.74           H  
ATOM   4922 1HG2 ILE A 336      13.483 -36.089 -28.363  1.00  0.74           H  
ATOM   4923 2HG2 ILE A 336      13.577 -34.747 -29.497  1.00  0.74           H  
ATOM   4924 3HG2 ILE A 336      12.298 -35.936 -29.643  1.00  0.74           H  
ATOM   4925 1HD1 ILE A 336      14.032 -39.734 -28.838  1.00  0.74           H  
ATOM   4926 2HD1 ILE A 336      15.364 -38.572 -28.800  1.00  0.74           H  
ATOM   4927 3HD1 ILE A 336      13.820 -38.164 -28.068  1.00  0.74           H  
ATOM   4928  N   GLU A 337      15.311 -34.191 -31.865  1.00  0.71           N  
ATOM   4929  CA  GLU A 337      15.542 -32.768 -31.971  1.00  0.71           C  
ATOM   4930  C   GLU A 337      15.111 -32.253 -33.334  1.00  0.71           C  
ATOM   4931  O   GLU A 337      14.477 -31.198 -33.431  1.00  0.71           O  
ATOM   4932  CB  GLU A 337      17.005 -32.443 -31.734  1.00  0.71           C  
ATOM   4933  CG  GLU A 337      17.290 -30.985 -31.622  1.00  0.71           C  
ATOM   4934  CD  GLU A 337      18.710 -30.759 -31.426  1.00  0.71           C  
ATOM   4935  OE1 GLU A 337      19.435 -31.711 -31.563  1.00  0.71           O  
ATOM   4936  OE2 GLU A 337      19.113 -29.667 -31.101  1.00  0.71           O  
ATOM   4937  H   GLU A 337      16.114 -34.814 -31.757  1.00  0.71           H  
ATOM   4938  HA  GLU A 337      14.947 -32.262 -31.220  1.00  0.71           H  
ATOM   4939 1HB  GLU A 337      17.337 -32.928 -30.815  1.00  0.71           H  
ATOM   4940 2HB  GLU A 337      17.604 -32.848 -32.552  1.00  0.71           H  
ATOM   4941 1HG  GLU A 337      16.957 -30.508 -32.533  1.00  0.71           H  
ATOM   4942 2HG  GLU A 337      16.731 -30.564 -30.785  1.00  0.71           H  
ATOM   4943  N   ALA A 338      15.455 -32.988 -34.405  1.00  0.68           N  
ATOM   4944  CA  ALA A 338      15.074 -32.540 -35.736  1.00  0.68           C  
ATOM   4945  C   ALA A 338      13.560 -32.454 -35.848  1.00  0.68           C  
ATOM   4946  O   ALA A 338      13.033 -31.505 -36.432  1.00  0.68           O  
ATOM   4947  CB  ALA A 338      15.619 -33.480 -36.792  1.00  0.68           C  
ATOM   4948  H   ALA A 338      15.990 -33.852 -34.291  1.00  0.68           H  
ATOM   4949  HA  ALA A 338      15.488 -31.544 -35.892  1.00  0.68           H  
ATOM   4950 1HB  ALA A 338      15.337 -33.121 -37.780  1.00  0.68           H  
ATOM   4951 2HB  ALA A 338      16.706 -33.526 -36.713  1.00  0.68           H  
ATOM   4952 3HB  ALA A 338      15.202 -34.473 -36.632  1.00  0.68           H  
ATOM   4953  N   ALA A 339      12.852 -33.427 -35.260  1.00  0.66           N  
ATOM   4954  CA  ALA A 339      11.403 -33.418 -35.287  1.00  0.66           C  
ATOM   4955  C   ALA A 339      10.853 -32.215 -34.554  1.00  0.66           C  
ATOM   4956  O   ALA A 339       9.941 -31.544 -35.047  1.00  0.66           O  
ATOM   4957  CB  ALA A 339      10.871 -34.692 -34.672  1.00  0.66           C  
ATOM   4958  H   ALA A 339      13.314 -34.211 -34.800  1.00  0.66           H  
ATOM   4959  HA  ALA A 339      11.081 -33.361 -36.312  1.00  0.66           H  
ATOM   4960 1HB  ALA A 339       9.805 -34.685 -34.724  1.00  0.66           H  
ATOM   4961 2HB  ALA A 339      11.257 -35.545 -35.224  1.00  0.66           H  
ATOM   4962 3HB  ALA A 339      11.190 -34.758 -33.635  1.00  0.66           H  
ATOM   4963  N   ALA A 340      11.434 -31.904 -33.392  1.00  0.65           N  
ATOM   4964  CA  ALA A 340      10.973 -30.760 -32.622  1.00  0.65           C  
ATOM   4965  C   ALA A 340      11.188 -29.465 -33.391  1.00  0.65           C  
ATOM   4966  O   ALA A 340      10.306 -28.598 -33.444  1.00  0.65           O  
ATOM   4967  CB  ALA A 340      11.707 -30.691 -31.296  1.00  0.65           C  
ATOM   4968  H   ALA A 340      12.184 -32.492 -33.021  1.00  0.65           H  
ATOM   4969  HA  ALA A 340       9.907 -30.882 -32.443  1.00  0.65           H  
ATOM   4970 1HB  ALA A 340      11.335 -29.843 -30.724  1.00  0.65           H  
ATOM   4971 2HB  ALA A 340      11.541 -31.611 -30.733  1.00  0.65           H  
ATOM   4972 3HB  ALA A 340      12.775 -30.569 -31.473  1.00  0.65           H  
ATOM   4973  N   LEU A 341      12.345 -29.357 -34.046  1.00  0.65           N  
ATOM   4974  CA  LEU A 341      12.632 -28.154 -34.789  1.00  0.65           C  
ATOM   4975  C   LEU A 341      11.680 -28.023 -35.953  1.00  0.65           C  
ATOM   4976  O   LEU A 341      11.121 -26.954 -36.204  1.00  0.65           O  
ATOM   4977  CB  LEU A 341      14.043 -28.106 -35.361  1.00  0.65           C  
ATOM   4978  CG  LEU A 341      14.253 -26.789 -36.095  1.00  0.65           C  
ATOM   4979  CD1 LEU A 341      14.140 -25.673 -35.048  1.00  0.65           C  
ATOM   4980  CD2 LEU A 341      15.529 -26.760 -36.849  1.00  0.65           C  
ATOM   4981  H   LEU A 341      13.041 -30.101 -33.986  1.00  0.65           H  
ATOM   4982  HA  LEU A 341      12.491 -27.303 -34.139  1.00  0.65           H  
ATOM   4983 1HB  LEU A 341      14.765 -28.189 -34.549  1.00  0.65           H  
ATOM   4984 2HB  LEU A 341      14.187 -28.937 -36.051  1.00  0.65           H  
ATOM   4985  HG  LEU A 341      13.448 -26.662 -36.811  1.00  0.65           H  
ATOM   4986 1HD1 LEU A 341      14.236 -24.717 -35.504  1.00  0.65           H  
ATOM   4987 2HD1 LEU A 341      13.172 -25.732 -34.559  1.00  0.65           H  
ATOM   4988 3HD1 LEU A 341      14.925 -25.793 -34.305  1.00  0.65           H  
ATOM   4989 1HD2 LEU A 341      15.603 -25.818 -37.374  1.00  0.65           H  
ATOM   4990 2HD2 LEU A 341      16.351 -26.865 -36.200  1.00  0.65           H  
ATOM   4991 3HD2 LEU A 341      15.531 -27.569 -37.552  1.00  0.65           H  
ATOM   4992  N   GLY A 342      11.493 -29.101 -36.695  1.00  0.66           N  
ATOM   4993  CA  GLY A 342      10.608 -29.025 -37.829  1.00  0.66           C  
ATOM   4994  C   GLY A 342       9.183 -28.674 -37.405  1.00  0.66           C  
ATOM   4995  O   GLY A 342       8.524 -27.869 -38.063  1.00  0.66           O  
ATOM   4996  H   GLY A 342      11.969 -29.977 -36.477  1.00  0.66           H  
ATOM   4997 1HA  GLY A 342      10.991 -28.285 -38.523  1.00  0.66           H  
ATOM   4998 2HA  GLY A 342      10.619 -29.960 -38.352  1.00  0.66           H  
ATOM   4999  N   ALA A 343       8.712 -29.235 -36.287  1.00  0.68           N  
ATOM   5000  CA  ALA A 343       7.360 -28.959 -35.816  1.00  0.68           C  
ATOM   5001  C   ALA A 343       7.128 -27.484 -35.503  1.00  0.68           C  
ATOM   5002  O   ALA A 343       6.058 -26.949 -35.801  1.00  0.68           O  
ATOM   5003  CB  ALA A 343       7.077 -29.760 -34.569  1.00  0.68           C  
ATOM   5004  H   ALA A 343       9.286 -29.902 -35.767  1.00  0.68           H  
ATOM   5005  HA  ALA A 343       6.667 -29.257 -36.599  1.00  0.68           H  
ATOM   5006 1HB  ALA A 343       6.060 -29.580 -34.231  1.00  0.68           H  
ATOM   5007 2HB  ALA A 343       7.211 -30.817 -34.773  1.00  0.68           H  
ATOM   5008 3HB  ALA A 343       7.773 -29.460 -33.790  1.00  0.68           H  
ATOM   5009  N   VAL A 344       8.126 -26.823 -34.917  1.00  0.72           N  
ATOM   5010  CA  VAL A 344       7.982 -25.420 -34.538  1.00  0.72           C  
ATOM   5011  C   VAL A 344       8.411 -24.448 -35.629  1.00  0.72           C  
ATOM   5012  O   VAL A 344       7.723 -23.463 -35.905  1.00  0.72           O  
ATOM   5013  CB  VAL A 344       8.795 -25.138 -33.273  1.00  0.72           C  
ATOM   5014  CG1 VAL A 344       8.735 -23.643 -32.918  1.00  0.72           C  
ATOM   5015  CG2 VAL A 344       8.245 -25.982 -32.148  1.00  0.72           C  
ATOM   5016  H   VAL A 344       8.984 -27.329 -34.677  1.00  0.72           H  
ATOM   5017  HA  VAL A 344       6.931 -25.241 -34.313  1.00  0.72           H  
ATOM   5018  HB  VAL A 344       9.839 -25.400 -33.449  1.00  0.72           H  
ATOM   5019 1HG1 VAL A 344       9.314 -23.456 -32.023  1.00  0.72           H  
ATOM   5020 2HG1 VAL A 344       9.139 -23.054 -33.741  1.00  0.72           H  
ATOM   5021 3HG1 VAL A 344       7.700 -23.352 -32.738  1.00  0.72           H  
ATOM   5022 1HG2 VAL A 344       8.810 -25.801 -31.253  1.00  0.72           H  
ATOM   5023 2HG2 VAL A 344       7.202 -25.723 -31.970  1.00  0.72           H  
ATOM   5024 3HG2 VAL A 344       8.316 -27.037 -32.416  1.00  0.72           H  
ATOM   5025  N   LEU A 345       9.581 -24.693 -36.194  1.00  0.77           N  
ATOM   5026  CA  LEU A 345      10.159 -23.845 -37.212  1.00  0.77           C  
ATOM   5027  C   LEU A 345       9.862 -24.302 -38.628  1.00  0.77           C  
ATOM   5028  O   LEU A 345       9.465 -23.502 -39.476  1.00  0.77           O  
ATOM   5029  CB  LEU A 345      11.659 -23.718 -36.975  1.00  0.77           C  
ATOM   5030  CG  LEU A 345      12.357 -22.940 -37.977  1.00  0.77           C  
ATOM   5031  CD1 LEU A 345      11.795 -21.662 -38.031  1.00  0.77           C  
ATOM   5032  CD2 LEU A 345      13.760 -22.807 -37.573  1.00  0.77           C  
ATOM   5033  H   LEU A 345      10.094 -25.524 -35.930  1.00  0.77           H  
ATOM   5034  HA  LEU A 345       9.727 -22.863 -37.108  1.00  0.77           H  
ATOM   5035 1HB  LEU A 345      11.831 -23.255 -36.003  1.00  0.77           H  
ATOM   5036 2HB  LEU A 345      12.090 -24.707 -36.972  1.00  0.77           H  
ATOM   5037  HG  LEU A 345      12.263 -23.406 -38.954  1.00  0.77           H  
ATOM   5038 1HD1 LEU A 345      12.317 -21.101 -38.787  1.00  0.77           H  
ATOM   5039 2HD1 LEU A 345      10.746 -21.741 -38.307  1.00  0.77           H  
ATOM   5040 3HD1 LEU A 345      11.885 -21.168 -37.062  1.00  0.77           H  
ATOM   5041 1HD2 LEU A 345      14.291 -22.185 -38.274  1.00  0.77           H  
ATOM   5042 2HD2 LEU A 345      13.805 -22.341 -36.600  1.00  0.77           H  
ATOM   5043 3HD2 LEU A 345      14.206 -23.793 -37.539  1.00  0.77           H  
ATOM   5044  N   GLY A 346      10.046 -25.582 -38.901  1.00  0.84           N  
ATOM   5045  CA  GLY A 346       9.831 -26.085 -40.265  1.00  0.84           C  
ATOM   5046  C   GLY A 346       8.397 -25.818 -40.747  1.00  0.84           C  
ATOM   5047  O   GLY A 346       8.181 -25.412 -41.889  1.00  0.84           O  
ATOM   5048  H   GLY A 346      10.337 -26.200 -38.144  1.00  0.84           H  
ATOM   5049 1HA  GLY A 346      10.542 -25.612 -40.943  1.00  0.84           H  
ATOM   5050 2HA  GLY A 346      10.028 -27.155 -40.298  1.00  0.84           H  
ATOM   5051  N   THR A 347       7.422 -25.913 -39.839  1.00  0.91           N  
ATOM   5052  CA  THR A 347       6.021 -25.684 -40.206  1.00  0.91           C  
ATOM   5053  C   THR A 347       5.709 -24.211 -40.469  1.00  0.91           C  
ATOM   5054  O   THR A 347       4.619 -23.884 -40.939  1.00  0.91           O  
ATOM   5055  CB  THR A 347       5.017 -26.193 -39.140  1.00  0.91           C  
ATOM   5056  OG1 THR A 347       5.209 -25.503 -37.896  1.00  0.91           O  
ATOM   5057  CG2 THR A 347       5.164 -27.686 -38.927  1.00  0.91           C  
ATOM   5058  H   THR A 347       7.672 -26.262 -38.915  1.00  0.91           H  
ATOM   5059  HA  THR A 347       5.824 -26.232 -41.128  1.00  0.91           H  
ATOM   5060  HB  THR A 347       4.009 -25.983 -39.491  1.00  0.91           H  
ATOM   5061  HG1 THR A 347       5.677 -26.076 -37.247  1.00  0.91           H  
ATOM   5062 1HG2 THR A 347       4.442 -28.022 -38.185  1.00  0.91           H  
ATOM   5063 2HG2 THR A 347       4.994 -28.207 -39.867  1.00  0.91           H  
ATOM   5064 3HG2 THR A 347       6.157 -27.898 -38.578  1.00  0.91           H  
ATOM   5065  N   GLY A 348       6.636 -23.312 -40.137  1.00  0.97           N  
ATOM   5066  CA  GLY A 348       6.433 -21.895 -40.362  1.00  0.97           C  
ATOM   5067  C   GLY A 348       6.973 -21.458 -41.723  1.00  0.97           C  
ATOM   5068  O   GLY A 348       6.899 -20.276 -42.070  1.00  0.97           O  
ATOM   5069  H   GLY A 348       7.532 -23.613 -39.763  1.00  0.97           H  
ATOM   5070 1HA  GLY A 348       5.372 -21.659 -40.290  1.00  0.97           H  
ATOM   5071 2HA  GLY A 348       6.941 -21.337 -39.575  1.00  0.97           H  
ATOM   5072  N   ARG A 349       7.533 -22.395 -42.498  1.00  1.00           N  
ATOM   5073  CA  ARG A 349       8.138 -22.028 -43.774  1.00  1.00           C  
ATOM   5074  C   ARG A 349       7.757 -22.933 -44.942  1.00  1.00           C  
ATOM   5075  O   ARG A 349       7.643 -24.151 -44.796  1.00  1.00           O  
ATOM   5076  CB  ARG A 349       9.649 -22.061 -43.629  1.00  1.00           C  
ATOM   5077  CG  ARG A 349      10.253 -21.049 -42.659  1.00  1.00           C  
ATOM   5078  CD  ARG A 349      11.690 -21.293 -42.455  1.00  1.00           C  
ATOM   5079  NE  ARG A 349      12.488 -21.198 -43.687  1.00  1.00           N  
ATOM   5080  CZ  ARG A 349      13.056 -20.074 -44.185  1.00  1.00           C  
ATOM   5081  NH1 ARG A 349      12.915 -18.895 -43.598  1.00  1.00           N  
ATOM   5082  NH2 ARG A 349      13.776 -20.158 -45.292  1.00  1.00           N  
ATOM   5083  H   ARG A 349       7.578 -23.371 -42.194  1.00  1.00           H  
ATOM   5084  HA  ARG A 349       7.830 -21.013 -44.019  1.00  1.00           H  
ATOM   5085 1HB  ARG A 349       9.962 -23.058 -43.308  1.00  1.00           H  
ATOM   5086 2HB  ARG A 349      10.096 -21.878 -44.600  1.00  1.00           H  
ATOM   5087 1HG  ARG A 349      10.114 -20.031 -43.031  1.00  1.00           H  
ATOM   5088 2HG  ARG A 349       9.783 -21.153 -41.686  1.00  1.00           H  
ATOM   5089 1HD  ARG A 349      12.075 -20.553 -41.743  1.00  1.00           H  
ATOM   5090 2HD  ARG A 349      11.820 -22.286 -42.036  1.00  1.00           H  
ATOM   5091  HE  ARG A 349      12.595 -22.057 -44.248  1.00  1.00           H  
ATOM   5092 1HH1 ARG A 349      12.339 -18.772 -42.752  1.00  1.00           H  
ATOM   5093 2HH1 ARG A 349      13.359 -18.085 -43.997  1.00  1.00           H  
ATOM   5094 1HH2 ARG A 349      13.910 -21.063 -45.742  1.00  1.00           H  
ATOM   5095 2HH2 ARG A 349      14.207 -19.332 -45.676  1.00  1.00           H  
ATOM   5096  N   ASP A 350       7.668 -22.330 -46.133  1.00  0.99           N  
ATOM   5097  CA  ASP A 350       7.445 -23.086 -47.365  1.00  0.99           C  
ATOM   5098  C   ASP A 350       8.798 -23.496 -47.941  1.00  0.99           C  
ATOM   5099  O   ASP A 350       8.941 -24.549 -48.564  1.00  0.99           O  
ATOM   5100  CB  ASP A 350       6.678 -22.233 -48.376  1.00  0.99           C  
ATOM   5101  CG  ASP A 350       5.291 -21.850 -47.878  1.00  0.99           C  
ATOM   5102  OD1 ASP A 350       4.530 -22.727 -47.548  1.00  0.99           O  
ATOM   5103  OD2 ASP A 350       5.015 -20.678 -47.810  1.00  0.99           O  
ATOM   5104  H   ASP A 350       7.748 -21.325 -46.179  1.00  0.99           H  
ATOM   5105  HA  ASP A 350       6.871 -23.985 -47.139  1.00  0.99           H  
ATOM   5106 1HB  ASP A 350       7.242 -21.324 -48.589  1.00  0.99           H  
ATOM   5107 2HB  ASP A 350       6.578 -22.781 -49.312  1.00  0.99           H  
ATOM   5108  N   THR A 351       9.789 -22.643 -47.708  1.00  0.94           N  
ATOM   5109  CA  THR A 351      11.153 -22.867 -48.142  1.00  0.94           C  
ATOM   5110  C   THR A 351      11.889 -23.547 -46.988  1.00  0.94           C  
ATOM   5111  O   THR A 351      11.897 -22.981 -45.892  1.00  0.94           O  
ATOM   5112  CB  THR A 351      11.860 -21.549 -48.488  1.00  0.94           C  
ATOM   5113  OG1 THR A 351      11.176 -20.903 -49.573  1.00  0.94           O  
ATOM   5114  CG2 THR A 351      13.304 -21.818 -48.868  1.00  0.94           C  
ATOM   5115  H   THR A 351       9.574 -21.805 -47.194  1.00  0.94           H  
ATOM   5116  HA  THR A 351      11.139 -23.473 -49.039  1.00  0.94           H  
ATOM   5117  HB  THR A 351      11.838 -20.892 -47.621  1.00  0.94           H  
ATOM   5118  HG1 THR A 351      11.173 -21.483 -50.340  1.00  0.94           H  
ATOM   5119 1HG2 THR A 351      13.801 -20.879 -49.104  1.00  0.94           H  
ATOM   5120 2HG2 THR A 351      13.816 -22.299 -48.032  1.00  0.94           H  
ATOM   5121 3HG2 THR A 351      13.333 -22.472 -49.734  1.00  0.94           H  
ATOM   5122  N   PRO A 352      12.495 -24.725 -47.171  1.00  0.86           N  
ATOM   5123  CA  PRO A 352      13.197 -25.449 -46.142  1.00  0.86           C  
ATOM   5124  C   PRO A 352      14.254 -24.634 -45.441  1.00  0.86           C  
ATOM   5125  O   PRO A 352      14.971 -23.838 -46.054  1.00  0.86           O  
ATOM   5126  CB  PRO A 352      13.800 -26.610 -46.901  1.00  0.86           C  
ATOM   5127  CG  PRO A 352      12.881 -26.821 -48.074  1.00  0.86           C  
ATOM   5128  CD  PRO A 352      12.429 -25.440 -48.467  1.00  0.86           C  
ATOM   5129  HA  PRO A 352      12.454 -25.792 -45.414  1.00  0.86           H  
ATOM   5130 1HB  PRO A 352      14.831 -26.359 -47.192  1.00  0.86           H  
ATOM   5131 2HB  PRO A 352      13.842 -27.480 -46.236  1.00  0.86           H  
ATOM   5132 1HG  PRO A 352      13.410 -27.341 -48.885  1.00  0.86           H  
ATOM   5133 2HG  PRO A 352      12.039 -27.467 -47.774  1.00  0.86           H  
ATOM   5134 1HD  PRO A 352      13.102 -24.991 -49.215  1.00  0.86           H  
ATOM   5135 2HD  PRO A 352      11.392 -25.543 -48.822  1.00  0.86           H  
ATOM   5136  N   LEU A 353      14.329 -24.852 -44.145  1.00  0.79           N  
ATOM   5137  CA  LEU A 353      15.239 -24.190 -43.237  1.00  0.79           C  
ATOM   5138  C   LEU A 353      16.571 -24.940 -43.143  1.00  0.79           C  
ATOM   5139  O   LEU A 353      16.585 -26.083 -42.688  1.00  0.79           O  
ATOM   5140  CB  LEU A 353      14.525 -24.196 -41.891  1.00  0.79           C  
ATOM   5141  CG  LEU A 353      15.045 -23.447 -40.762  1.00  0.79           C  
ATOM   5142  CD1 LEU A 353      16.215 -24.127 -40.208  1.00  0.79           C  
ATOM   5143  CD2 LEU A 353      15.378 -22.068 -41.156  1.00  0.79           C  
ATOM   5144  H   LEU A 353      13.681 -25.535 -43.749  1.00  0.79           H  
ATOM   5145  HA  LEU A 353      15.373 -23.170 -43.578  1.00  0.79           H  
ATOM   5146 1HB  LEU A 353      13.503 -23.878 -42.049  1.00  0.79           H  
ATOM   5147 2HB  LEU A 353      14.492 -25.211 -41.572  1.00  0.79           H  
ATOM   5148  HG  LEU A 353      14.306 -23.431 -40.044  1.00  0.79           H  
ATOM   5149 1HD1 LEU A 353      16.574 -23.592 -39.363  1.00  0.79           H  
ATOM   5150 2HD1 LEU A 353      15.941 -25.128 -39.912  1.00  0.79           H  
ATOM   5151 3HD1 LEU A 353      16.959 -24.159 -40.953  1.00  0.79           H  
ATOM   5152 1HD2 LEU A 353      15.731 -21.529 -40.292  1.00  0.79           H  
ATOM   5153 2HD2 LEU A 353      16.142 -22.075 -41.899  1.00  0.79           H  
ATOM   5154 3HD2 LEU A 353      14.496 -21.584 -41.548  1.00  0.79           H  
ATOM   5155  N   PRO A 354      17.710 -24.389 -43.572  1.00  0.73           N  
ATOM   5156  CA  PRO A 354      18.961 -25.094 -43.474  1.00  0.73           C  
ATOM   5157  C   PRO A 354      19.356 -25.299 -42.016  1.00  0.73           C  
ATOM   5158  O   PRO A 354      19.260 -24.374 -41.201  1.00  0.73           O  
ATOM   5159  CB  PRO A 354      19.921 -24.190 -44.253  1.00  0.73           C  
ATOM   5160  CG  PRO A 354      19.266 -22.824 -44.251  1.00  0.73           C  
ATOM   5161  CD  PRO A 354      17.775 -23.089 -44.251  1.00  0.73           C  
ATOM   5162  HA  PRO A 354      18.849 -26.047 -43.988  1.00  0.73           H  
ATOM   5163 1HB  PRO A 354      20.910 -24.208 -43.784  1.00  0.73           H  
ATOM   5164 2HB  PRO A 354      20.054 -24.589 -45.266  1.00  0.73           H  
ATOM   5165 1HG  PRO A 354      19.573 -22.262 -43.377  1.00  0.73           H  
ATOM   5166 2HG  PRO A 354      19.581 -22.239 -45.125  1.00  0.73           H  
ATOM   5167 1HD  PRO A 354      17.323 -22.291 -43.688  1.00  0.73           H  
ATOM   5168 2HD  PRO A 354      17.374 -23.160 -45.276  1.00  0.73           H  
ATOM   5169  N   VAL A 355      19.845 -26.491 -41.727  1.00  0.68           N  
ATOM   5170  CA  VAL A 355      20.299 -26.866 -40.406  1.00  0.68           C  
ATOM   5171  C   VAL A 355      21.664 -27.511 -40.442  1.00  0.68           C  
ATOM   5172  O   VAL A 355      22.158 -27.961 -41.485  1.00  0.68           O  
ATOM   5173  CB  VAL A 355      19.322 -27.852 -39.695  1.00  0.68           C  
ATOM   5174  CG1 VAL A 355      17.965 -27.234 -39.513  1.00  0.68           C  
ATOM   5175  CG2 VAL A 355      19.188 -29.130 -40.498  1.00  0.68           C  
ATOM   5176  H   VAL A 355      19.870 -27.180 -42.466  1.00  0.68           H  
ATOM   5177  HA  VAL A 355      20.366 -25.962 -39.809  1.00  0.68           H  
ATOM   5178  HB  VAL A 355      19.720 -28.080 -38.702  1.00  0.68           H  
ATOM   5179 1HG1 VAL A 355      17.324 -27.937 -39.002  1.00  0.68           H  
ATOM   5180 2HG1 VAL A 355      18.064 -26.329 -38.924  1.00  0.68           H  
ATOM   5181 3HG1 VAL A 355      17.538 -26.994 -40.481  1.00  0.68           H  
ATOM   5182 1HG2 VAL A 355      18.522 -29.820 -39.985  1.00  0.68           H  
ATOM   5183 2HG2 VAL A 355      18.782 -28.902 -41.475  1.00  0.68           H  
ATOM   5184 3HG2 VAL A 355      20.169 -29.578 -40.600  1.00  0.68           H  
ATOM   5185  N   GLY A 356      22.255 -27.599 -39.275  1.00  0.66           N  
ATOM   5186  CA  GLY A 356      23.515 -28.301 -39.158  1.00  0.66           C  
ATOM   5187  C   GLY A 356      23.951 -28.411 -37.717  1.00  0.66           C  
ATOM   5188  O   GLY A 356      23.184 -28.052 -36.821  1.00  0.66           O  
ATOM   5189  H   GLY A 356      21.810 -27.138 -38.475  1.00  0.66           H  
ATOM   5190 1HA  GLY A 356      23.417 -29.291 -39.598  1.00  0.66           H  
ATOM   5191 2HA  GLY A 356      24.274 -27.772 -39.730  1.00  0.66           H  
ATOM   5192  N   SER A 357      25.161 -28.936 -37.496  1.00  0.64           N  
ATOM   5193  CA  SER A 357      25.641 -29.080 -36.125  1.00  0.64           C  
ATOM   5194  C   SER A 357      27.159 -29.067 -35.922  1.00  0.64           C  
ATOM   5195  O   SER A 357      27.887 -29.917 -36.451  1.00  0.64           O  
ATOM   5196  CB  SER A 357      25.168 -30.377 -35.548  1.00  0.64           C  
ATOM   5197  OG  SER A 357      25.599 -30.481 -34.213  1.00  0.64           O  
ATOM   5198  H   SER A 357      25.706 -29.243 -38.295  1.00  0.64           H  
ATOM   5199  HA  SER A 357      25.216 -28.265 -35.537  1.00  0.64           H  
ATOM   5200 1HB  SER A 357      24.082 -30.445 -35.594  1.00  0.64           H  
ATOM   5201 2HB  SER A 357      25.580 -31.198 -36.134  1.00  0.64           H  
ATOM   5202  HG  SER A 357      24.862 -30.035 -33.695  1.00  0.64           H  
ATOM   5203  N   ILE A 358      27.575 -28.216 -34.984  1.00  0.64           N  
ATOM   5204  CA  ILE A 358      28.937 -28.035 -34.477  1.00  0.64           C  
ATOM   5205  C   ILE A 358      29.534 -29.345 -33.944  1.00  0.64           C  
ATOM   5206  O   ILE A 358      30.762 -29.498 -33.891  1.00  0.64           O  
ATOM   5207  CB  ILE A 358      28.935 -26.971 -33.340  1.00  0.64           C  
ATOM   5208  CG1 ILE A 358      30.342 -26.473 -33.017  1.00  0.64           C  
ATOM   5209  CG2 ILE A 358      28.285 -27.511 -32.074  1.00  0.64           C  
ATOM   5210  CD1 ILE A 358      30.984 -25.642 -34.085  1.00  0.64           C  
ATOM   5211  H   ILE A 358      26.875 -27.564 -34.645  1.00  0.64           H  
ATOM   5212  HA  ILE A 358      29.559 -27.673 -35.294  1.00  0.64           H  
ATOM   5213  HB  ILE A 358      28.360 -26.106 -33.679  1.00  0.64           H  
ATOM   5214 1HG1 ILE A 358      30.284 -25.888 -32.123  1.00  0.64           H  
ATOM   5215 2HG1 ILE A 358      30.968 -27.333 -32.830  1.00  0.64           H  
ATOM   5216 1HG2 ILE A 358      28.269 -26.724 -31.316  1.00  0.64           H  
ATOM   5217 2HG2 ILE A 358      27.262 -27.819 -32.302  1.00  0.64           H  
ATOM   5218 3HG2 ILE A 358      28.850 -28.359 -31.698  1.00  0.64           H  
ATOM   5219 1HD1 ILE A 358      31.965 -25.321 -33.775  1.00  0.64           H  
ATOM   5220 2HD1 ILE A 358      31.058 -26.220 -35.002  1.00  0.64           H  
ATOM   5221 3HD1 ILE A 358      30.379 -24.775 -34.243  1.00  0.64           H  
ATOM   5222  N   LYS A 359      28.680 -30.319 -33.588  1.00  0.64           N  
ATOM   5223  CA  LYS A 359      29.168 -31.592 -33.068  1.00  0.64           C  
ATOM   5224  C   LYS A 359      29.996 -32.322 -34.107  1.00  0.64           C  
ATOM   5225  O   LYS A 359      30.835 -33.158 -33.775  1.00  0.64           O  
ATOM   5226  CB  LYS A 359      28.031 -32.511 -32.669  1.00  0.64           C  
ATOM   5227  CG  LYS A 359      27.204 -32.063 -31.559  1.00  0.64           C  
ATOM   5228  CD  LYS A 359      27.927 -32.027 -30.252  1.00  0.64           C  
ATOM   5229  CE  LYS A 359      26.917 -31.721 -29.182  1.00  0.64           C  
ATOM   5230  NZ  LYS A 359      26.326 -30.413 -29.397  1.00  0.64           N  
ATOM   5231  H   LYS A 359      27.668 -30.186 -33.701  1.00  0.64           H  
ATOM   5232  HA  LYS A 359      29.793 -31.397 -32.196  1.00  0.64           H  
ATOM   5233 1HB  LYS A 359      27.384 -32.689 -33.534  1.00  0.64           H  
ATOM   5234 2HB  LYS A 359      28.444 -33.463 -32.366  1.00  0.64           H  
ATOM   5235 1HG  LYS A 359      26.778 -31.080 -31.788  1.00  0.64           H  
ATOM   5236 2HG  LYS A 359      26.398 -32.766 -31.453  1.00  0.64           H  
ATOM   5237 1HD  LYS A 359      28.368 -33.004 -30.058  1.00  0.64           H  
ATOM   5238 2HD  LYS A 359      28.725 -31.274 -30.274  1.00  0.64           H  
ATOM   5239 1HE  LYS A 359      26.123 -32.462 -29.232  1.00  0.64           H  
ATOM   5240 2HE  LYS A 359      27.377 -31.754 -28.188  1.00  0.64           H  
ATOM   5241 1HZ  LYS A 359      25.593 -30.215 -28.686  1.00  0.64           H  
ATOM   5242 2HZ  LYS A 359      27.050 -29.716 -29.352  1.00  0.64           H  
ATOM   5243 3HZ  LYS A 359      25.901 -30.404 -30.303  1.00  0.64           H  
ATOM   5244  N   THR A 360      29.758 -32.021 -35.376  1.00  0.65           N  
ATOM   5245  CA  THR A 360      30.470 -32.693 -36.433  1.00  0.65           C  
ATOM   5246  C   THR A 360      31.719 -31.929 -36.862  1.00  0.65           C  
ATOM   5247  O   THR A 360      32.491 -32.419 -37.682  1.00  0.65           O  
ATOM   5248  CB  THR A 360      29.573 -32.881 -37.649  1.00  0.65           C  
ATOM   5249  OG1 THR A 360      29.203 -31.606 -38.187  1.00  0.65           O  
ATOM   5250  CG2 THR A 360      28.353 -33.630 -37.296  1.00  0.65           C  
ATOM   5251  H   THR A 360      29.067 -31.309 -35.623  1.00  0.65           H  
ATOM   5252  HA  THR A 360      30.779 -33.674 -36.077  1.00  0.65           H  
ATOM   5253  HB  THR A 360      30.122 -33.431 -38.391  1.00  0.65           H  
ATOM   5254  HG1 THR A 360      28.867 -31.014 -37.463  1.00  0.65           H  
ATOM   5255 1HG2 THR A 360      27.745 -33.759 -38.189  1.00  0.65           H  
ATOM   5256 2HG2 THR A 360      28.628 -34.600 -36.903  1.00  0.65           H  
ATOM   5257 3HG2 THR A 360      27.795 -33.069 -36.548  1.00  0.65           H  
ATOM   5258  N   ASN A 361      31.925 -30.723 -36.326  1.00  0.66           N  
ATOM   5259  CA  ASN A 361      33.056 -29.912 -36.756  1.00  0.66           C  
ATOM   5260  C   ASN A 361      34.065 -29.864 -35.625  1.00  0.66           C  
ATOM   5261  O   ASN A 361      35.268 -30.041 -35.824  1.00  0.66           O  
ATOM   5262  CB  ASN A 361      32.594 -28.503 -37.079  1.00  0.66           C  
ATOM   5263  CG  ASN A 361      31.508 -28.418 -38.180  1.00  0.66           C  
ATOM   5264  OD1 ASN A 361      30.371 -28.749 -37.851  1.00  0.66           O  
ATOM   5265  ND2 ASN A 361      31.799 -27.981 -39.388  1.00  0.66           N  
ATOM   5266  H   ASN A 361      31.307 -30.369 -35.607  1.00  0.66           H  
ATOM   5267  HA  ASN A 361      33.540 -30.363 -37.611  1.00  0.66           H  
ATOM   5268 1HB  ASN A 361      32.208 -28.038 -36.173  1.00  0.66           H  
ATOM   5269 2HB  ASN A 361      33.461 -27.936 -37.391  1.00  0.66           H  
ATOM   5270 1HD2 ASN A 361      31.055 -27.922 -40.101  1.00  0.66           H  
ATOM   5271 2HD2 ASN A 361      32.731 -27.713 -39.619  1.00  0.66           H  
ATOM   5272  N   ILE A 362      33.546 -29.652 -34.422  1.00  0.67           N  
ATOM   5273  CA  ILE A 362      34.345 -29.536 -33.219  1.00  0.67           C  
ATOM   5274  C   ILE A 362      34.271 -30.790 -32.369  1.00  0.67           C  
ATOM   5275  O   ILE A 362      35.281 -31.267 -31.844  1.00  0.67           O  
ATOM   5276  CB  ILE A 362      33.945 -28.321 -32.412  1.00  0.67           C  
ATOM   5277  CG1 ILE A 362      34.112 -27.103 -33.277  1.00  0.67           C  
ATOM   5278  CG2 ILE A 362      34.823 -28.227 -31.241  1.00  0.67           C  
ATOM   5279  CD1 ILE A 362      35.520 -26.925 -33.767  1.00  0.67           C  
ATOM   5280  H   ILE A 362      32.543 -29.536 -34.331  1.00  0.67           H  
ATOM   5281  HA  ILE A 362      35.366 -29.370 -33.512  1.00  0.67           H  
ATOM   5282  HB  ILE A 362      32.905 -28.393 -32.100  1.00  0.67           H  
ATOM   5283 1HG1 ILE A 362      33.463 -27.197 -34.139  1.00  0.67           H  
ATOM   5284 2HG1 ILE A 362      33.822 -26.223 -32.714  1.00  0.67           H  
ATOM   5285 1HG2 ILE A 362      34.576 -27.359 -30.680  1.00  0.67           H  
ATOM   5286 2HG2 ILE A 362      34.695 -29.120 -30.631  1.00  0.67           H  
ATOM   5287 3HG2 ILE A 362      35.836 -28.159 -31.582  1.00  0.67           H  
ATOM   5288 1HD1 ILE A 362      35.576 -26.061 -34.385  1.00  0.67           H  
ATOM   5289 2HD1 ILE A 362      36.197 -26.810 -32.924  1.00  0.67           H  
ATOM   5290 3HD1 ILE A 362      35.813 -27.790 -34.349  1.00  0.67           H  
ATOM   5291  N   GLY A 363      33.059 -31.299 -32.199  1.00  0.69           N  
ATOM   5292  CA  GLY A 363      32.863 -32.486 -31.381  1.00  0.69           C  
ATOM   5293  C   GLY A 363      32.024 -32.251 -30.137  1.00  0.69           C  
ATOM   5294  O   GLY A 363      31.563 -31.144 -29.830  1.00  0.69           O  
ATOM   5295  H   GLY A 363      32.268 -30.858 -32.667  1.00  0.69           H  
ATOM   5296 1HA  GLY A 363      32.407 -33.270 -31.980  1.00  0.69           H  
ATOM   5297 2HA  GLY A 363      33.834 -32.875 -31.079  1.00  0.69           H  
ATOM   5298  N   HIS A 364      31.805 -33.329 -29.405  1.00  0.70           N  
ATOM   5299  CA  HIS A 364      30.995 -33.308 -28.208  1.00  0.70           C  
ATOM   5300  C   HIS A 364      31.809 -32.757 -27.034  1.00  0.70           C  
ATOM   5301  O   HIS A 364      32.355 -33.496 -26.210  1.00  0.70           O  
ATOM   5302  CB  HIS A 364      30.463 -34.703 -27.920  1.00  0.70           C  
ATOM   5303  CG  HIS A 364      29.390 -34.812 -26.921  1.00  0.70           C  
ATOM   5304  ND1 HIS A 364      28.061 -34.654 -27.239  1.00  0.70           N  
ATOM   5305  CD2 HIS A 364      29.437 -35.088 -25.603  1.00  0.70           C  
ATOM   5306  CE1 HIS A 364      27.332 -34.853 -26.168  1.00  0.70           C  
ATOM   5307  NE2 HIS A 364      28.145 -35.117 -25.149  1.00  0.70           N  
ATOM   5308  H   HIS A 364      32.211 -34.225 -29.676  1.00  0.70           H  
ATOM   5309  HA  HIS A 364      30.145 -32.647 -28.352  1.00  0.70           H  
ATOM   5310 1HB  HIS A 364      30.088 -35.130 -28.849  1.00  0.70           H  
ATOM   5311 2HB  HIS A 364      31.232 -35.321 -27.599  1.00  0.70           H  
ATOM   5312  HD1 HIS A 364      27.694 -34.480 -28.149  1.00  0.70           H  
ATOM   5313  HD2 HIS A 364      30.264 -35.293 -24.923  1.00  0.70           H  
ATOM   5314  HE1 HIS A 364      26.246 -34.788 -26.228  1.00  0.70           H  
ATOM   5315  N   LEU A 365      31.830 -31.431 -26.961  1.00  0.71           N  
ATOM   5316  CA  LEU A 365      32.565 -30.602 -25.991  1.00  0.71           C  
ATOM   5317  C   LEU A 365      31.852 -30.531 -24.642  1.00  0.71           C  
ATOM   5318  O   LEU A 365      32.213 -29.759 -23.747  1.00  0.71           O  
ATOM   5319  CB  LEU A 365      32.596 -29.171 -26.481  1.00  0.71           C  
ATOM   5320  CG  LEU A 365      33.303 -28.828 -27.715  1.00  0.71           C  
ATOM   5321  CD1 LEU A 365      32.945 -27.383 -28.006  1.00  0.71           C  
ATOM   5322  CD2 LEU A 365      34.807 -29.017 -27.515  1.00  0.71           C  
ATOM   5323  H   LEU A 365      31.356 -30.956 -27.729  1.00  0.71           H  
ATOM   5324  HA  LEU A 365      33.568 -31.009 -25.854  1.00  0.71           H  
ATOM   5325 1HB  LEU A 365      31.573 -28.828 -26.590  1.00  0.71           H  
ATOM   5326 2HB  LEU A 365      33.059 -28.600 -25.705  1.00  0.71           H  
ATOM   5327  HG  LEU A 365      32.956 -29.447 -28.541  1.00  0.71           H  
ATOM   5328 1HD1 LEU A 365      33.397 -27.058 -28.898  1.00  0.71           H  
ATOM   5329 2HD1 LEU A 365      31.869 -27.303 -28.116  1.00  0.71           H  
ATOM   5330 3HD1 LEU A 365      33.271 -26.749 -27.183  1.00  0.71           H  
ATOM   5331 1HD2 LEU A 365      35.351 -28.738 -28.409  1.00  0.71           H  
ATOM   5332 2HD2 LEU A 365      35.140 -28.391 -26.686  1.00  0.71           H  
ATOM   5333 3HD2 LEU A 365      35.013 -30.063 -27.284  1.00  0.71           H  
ATOM   5334  N   GLU A 366      30.770 -31.264 -24.549  1.00  0.70           N  
ATOM   5335  CA  GLU A 366      29.906 -31.311 -23.399  1.00  0.70           C  
ATOM   5336  C   GLU A 366      29.517 -29.924 -22.961  1.00  0.70           C  
ATOM   5337  O   GLU A 366      28.789 -29.238 -23.669  1.00  0.70           O  
ATOM   5338  CB  GLU A 366      30.484 -32.084 -22.212  1.00  0.70           C  
ATOM   5339  CG  GLU A 366      30.754 -33.546 -22.418  1.00  0.70           C  
ATOM   5340  CD  GLU A 366      31.106 -34.259 -21.103  1.00  0.70           C  
ATOM   5341  OE1 GLU A 366      30.209 -34.637 -20.382  1.00  0.70           O  
ATOM   5342  OE2 GLU A 366      32.273 -34.395 -20.806  1.00  0.70           O  
ATOM   5343  H   GLU A 366      30.548 -31.856 -25.330  1.00  0.70           H  
ATOM   5344  HA  GLU A 366      29.013 -31.818 -23.701  1.00  0.70           H  
ATOM   5345 1HB  GLU A 366      31.392 -31.626 -21.913  1.00  0.70           H  
ATOM   5346 2HB  GLU A 366      29.795 -32.012 -21.373  1.00  0.70           H  
ATOM   5347 1HG  GLU A 366      29.861 -34.008 -22.840  1.00  0.70           H  
ATOM   5348 2HG  GLU A 366      31.571 -33.663 -23.131  1.00  0.70           H  
ATOM   5349  N   GLY A 367      30.002 -29.489 -21.813  1.00  0.69           N  
ATOM   5350  CA  GLY A 367      29.589 -28.209 -21.278  1.00  0.69           C  
ATOM   5351  C   GLY A 367      29.782 -27.041 -22.235  1.00  0.69           C  
ATOM   5352  O   GLY A 367      28.980 -26.107 -22.224  1.00  0.69           O  
ATOM   5353  H   GLY A 367      30.641 -30.067 -21.288  1.00  0.69           H  
ATOM   5354 1HA  GLY A 367      28.543 -28.271 -20.990  1.00  0.69           H  
ATOM   5355 2HA  GLY A 367      30.153 -28.016 -20.365  1.00  0.69           H  
ATOM   5356  N   ALA A 368      30.824 -27.074 -23.078  1.00  0.67           N  
ATOM   5357  CA  ALA A 368      31.084 -25.956 -23.990  1.00  0.67           C  
ATOM   5358  C   ALA A 368      30.341 -26.062 -25.320  1.00  0.67           C  
ATOM   5359  O   ALA A 368      30.509 -25.203 -26.190  1.00  0.67           O  
ATOM   5360  CB  ALA A 368      32.557 -25.810 -24.245  1.00  0.67           C  
ATOM   5361  H   ALA A 368      31.426 -27.902 -23.103  1.00  0.67           H  
ATOM   5362  HA  ALA A 368      30.745 -25.048 -23.494  1.00  0.67           H  
ATOM   5363 1HB  ALA A 368      32.729 -24.939 -24.874  1.00  0.67           H  
ATOM   5364 2HB  ALA A 368      33.053 -25.686 -23.287  1.00  0.67           H  
ATOM   5365 3HB  ALA A 368      32.940 -26.681 -24.726  1.00  0.67           H  
ATOM   5366  N   ALA A 369      29.550 -27.111 -25.513  1.00  0.65           N  
ATOM   5367  CA  ALA A 369      28.836 -27.276 -26.771  1.00  0.65           C  
ATOM   5368  C   ALA A 369      27.898 -26.105 -27.052  1.00  0.65           C  
ATOM   5369  O   ALA A 369      27.728 -25.701 -28.205  1.00  0.65           O  
ATOM   5370  CB  ALA A 369      28.038 -28.558 -26.742  1.00  0.65           C  
ATOM   5371  H   ALA A 369      29.416 -27.806 -24.777  1.00  0.65           H  
ATOM   5372  HA  ALA A 369      29.568 -27.326 -27.576  1.00  0.65           H  
ATOM   5373 1HB  ALA A 369      27.535 -28.677 -27.677  1.00  0.65           H  
ATOM   5374 2HB  ALA A 369      28.711 -29.398 -26.568  1.00  0.65           H  
ATOM   5375 3HB  ALA A 369      27.303 -28.509 -25.930  1.00  0.65           H  
ATOM   5376  N   GLY A 370      27.278 -25.577 -26.001  1.00  0.63           N  
ATOM   5377  CA  GLY A 370      26.322 -24.478 -26.102  1.00  0.63           C  
ATOM   5378  C   GLY A 370      26.957 -23.236 -26.705  1.00  0.63           C  
ATOM   5379  O   GLY A 370      26.501 -22.720 -27.733  1.00  0.63           O  
ATOM   5380  H   GLY A 370      27.480 -25.963 -25.090  1.00  0.63           H  
ATOM   5381 1HA  GLY A 370      25.464 -24.789 -26.697  1.00  0.63           H  
ATOM   5382 2HA  GLY A 370      25.964 -24.248 -25.104  1.00  0.63           H  
ATOM   5383  N   ILE A 371      28.027 -22.774 -26.062  1.00  0.61           N  
ATOM   5384  CA  ILE A 371      28.753 -21.612 -26.535  1.00  0.61           C  
ATOM   5385  C   ILE A 371      29.407 -21.861 -27.892  1.00  0.61           C  
ATOM   5386  O   ILE A 371      29.458 -20.952 -28.720  1.00  0.61           O  
ATOM   5387  CB  ILE A 371      29.788 -21.147 -25.483  1.00  0.61           C  
ATOM   5388  CG1 ILE A 371      30.361 -19.801 -25.885  1.00  0.61           C  
ATOM   5389  CG2 ILE A 371      30.884 -22.169 -25.243  1.00  0.61           C  
ATOM   5390  CD1 ILE A 371      29.381 -18.700 -25.900  1.00  0.61           C  
ATOM   5391  H   ILE A 371      28.304 -23.248 -25.213  1.00  0.61           H  
ATOM   5392  HA  ILE A 371      28.043 -20.801 -26.652  1.00  0.61           H  
ATOM   5393  HB  ILE A 371      29.262 -20.988 -24.550  1.00  0.61           H  
ATOM   5394 1HG1 ILE A 371      31.132 -19.531 -25.196  1.00  0.61           H  
ATOM   5395 2HG1 ILE A 371      30.794 -19.891 -26.878  1.00  0.61           H  
ATOM   5396 1HG2 ILE A 371      31.553 -21.811 -24.468  1.00  0.61           H  
ATOM   5397 2HG2 ILE A 371      30.427 -23.087 -24.918  1.00  0.61           H  
ATOM   5398 3HG2 ILE A 371      31.455 -22.347 -26.146  1.00  0.61           H  
ATOM   5399 1HD1 ILE A 371      29.889 -17.798 -26.199  1.00  0.61           H  
ATOM   5400 2HD1 ILE A 371      28.596 -18.929 -26.602  1.00  0.61           H  
ATOM   5401 3HD1 ILE A 371      28.955 -18.573 -24.904  1.00  0.61           H  
ATOM   5402  N   ALA A 372      29.860 -23.090 -28.177  1.00  0.60           N  
ATOM   5403  CA  ALA A 372      30.423 -23.348 -29.497  1.00  0.60           C  
ATOM   5404  C   ALA A 372      29.338 -23.130 -30.564  1.00  0.60           C  
ATOM   5405  O   ALA A 372      29.605 -22.559 -31.630  1.00  0.60           O  
ATOM   5406  CB  ALA A 372      31.001 -24.747 -29.551  1.00  0.60           C  
ATOM   5407  H   ALA A 372      29.844 -23.835 -27.479  1.00  0.60           H  
ATOM   5408  HA  ALA A 372      31.222 -22.630 -29.673  1.00  0.60           H  
ATOM   5409 1HB  ALA A 372      31.452 -24.920 -30.518  1.00  0.60           H  
ATOM   5410 2HB  ALA A 372      31.762 -24.836 -28.779  1.00  0.60           H  
ATOM   5411 3HB  ALA A 372      30.211 -25.473 -29.372  1.00  0.60           H  
ATOM   5412  N   GLY A 373      28.103 -23.549 -30.242  1.00  0.59           N  
ATOM   5413  CA  GLY A 373      26.928 -23.378 -31.093  1.00  0.59           C  
ATOM   5414  C   GLY A 373      26.637 -21.893 -31.315  1.00  0.59           C  
ATOM   5415  O   GLY A 373      26.496 -21.438 -32.454  1.00  0.59           O  
ATOM   5416  H   GLY A 373      27.968 -24.044 -29.357  1.00  0.59           H  
ATOM   5417 1HA  GLY A 373      27.092 -23.877 -32.049  1.00  0.59           H  
ATOM   5418 2HA  GLY A 373      26.071 -23.856 -30.617  1.00  0.59           H  
ATOM   5419  N   LEU A 374      26.563 -21.133 -30.213  1.00  0.59           N  
ATOM   5420  CA  LEU A 374      26.309 -19.696 -30.290  1.00  0.59           C  
ATOM   5421  C   LEU A 374      27.358 -19.007 -31.157  1.00  0.59           C  
ATOM   5422  O   LEU A 374      27.012 -18.203 -32.026  1.00  0.59           O  
ATOM   5423  CB  LEU A 374      26.284 -19.041 -28.902  1.00  0.59           C  
ATOM   5424  CG  LEU A 374      26.065 -17.503 -28.930  1.00  0.59           C  
ATOM   5425  CD1 LEU A 374      24.700 -17.204 -29.526  1.00  0.59           C  
ATOM   5426  CD2 LEU A 374      26.206 -16.896 -27.538  1.00  0.59           C  
ATOM   5427  H   LEU A 374      26.679 -21.584 -29.304  1.00  0.59           H  
ATOM   5428  HA  LEU A 374      25.345 -19.538 -30.750  1.00  0.59           H  
ATOM   5429 1HB  LEU A 374      25.494 -19.499 -28.305  1.00  0.59           H  
ATOM   5430 2HB  LEU A 374      27.235 -19.235 -28.425  1.00  0.59           H  
ATOM   5431  HG  LEU A 374      26.810 -17.073 -29.569  1.00  0.59           H  
ATOM   5432 1HD1 LEU A 374      24.554 -16.123 -29.584  1.00  0.59           H  
ATOM   5433 2HD1 LEU A 374      24.648 -17.632 -30.528  1.00  0.59           H  
ATOM   5434 3HD1 LEU A 374      23.927 -17.640 -28.902  1.00  0.59           H  
ATOM   5435 1HD2 LEU A 374      26.069 -15.816 -27.597  1.00  0.59           H  
ATOM   5436 2HD2 LEU A 374      25.459 -17.321 -26.884  1.00  0.59           H  
ATOM   5437 3HD2 LEU A 374      27.193 -17.107 -27.148  1.00  0.59           H  
ATOM   5438  N   ILE A 375      28.638 -19.326 -30.945  1.00  0.59           N  
ATOM   5439  CA  ILE A 375      29.692 -18.702 -31.730  1.00  0.59           C  
ATOM   5440  C   ILE A 375      29.511 -19.016 -33.207  1.00  0.59           C  
ATOM   5441  O   ILE A 375      29.586 -18.111 -34.034  1.00  0.59           O  
ATOM   5442  CB  ILE A 375      31.093 -19.141 -31.272  1.00  0.59           C  
ATOM   5443  CG1 ILE A 375      31.389 -18.595 -29.897  1.00  0.59           C  
ATOM   5444  CG2 ILE A 375      32.140 -18.632 -32.263  1.00  0.59           C  
ATOM   5445  CD1 ILE A 375      32.579 -19.203 -29.254  1.00  0.59           C  
ATOM   5446  H   ILE A 375      28.883 -19.999 -30.218  1.00  0.59           H  
ATOM   5447  HA  ILE A 375      29.620 -17.623 -31.601  1.00  0.59           H  
ATOM   5448  HB  ILE A 375      31.130 -20.233 -31.216  1.00  0.59           H  
ATOM   5449 1HG1 ILE A 375      31.582 -17.555 -29.993  1.00  0.59           H  
ATOM   5450 2HG1 ILE A 375      30.520 -18.738 -29.253  1.00  0.59           H  
ATOM   5451 1HG2 ILE A 375      33.130 -18.950 -31.942  1.00  0.59           H  
ATOM   5452 2HG2 ILE A 375      31.922 -19.044 -33.239  1.00  0.59           H  
ATOM   5453 3HG2 ILE A 375      32.113 -17.556 -32.319  1.00  0.59           H  
ATOM   5454 1HD1 ILE A 375      32.744 -18.746 -28.276  1.00  0.59           H  
ATOM   5455 2HD1 ILE A 375      32.415 -20.276 -29.133  1.00  0.59           H  
ATOM   5456 3HD1 ILE A 375      33.448 -19.032 -29.887  1.00  0.59           H  
ATOM   5457  N   LYS A 376      29.241 -20.281 -33.554  1.00  0.59           N  
ATOM   5458  CA  LYS A 376      29.015 -20.624 -34.956  1.00  0.59           C  
ATOM   5459  C   LYS A 376      27.891 -19.774 -35.539  1.00  0.59           C  
ATOM   5460  O   LYS A 376      28.036 -19.200 -36.623  1.00  0.59           O  
ATOM   5461  CB  LYS A 376      28.699 -22.118 -35.095  1.00  0.59           C  
ATOM   5462  CG  LYS A 376      28.431 -22.643 -36.519  1.00  0.59           C  
ATOM   5463  CD  LYS A 376      28.304 -24.161 -36.456  1.00  0.59           C  
ATOM   5464  CE  LYS A 376      28.121 -24.836 -37.789  1.00  0.59           C  
ATOM   5465  NZ  LYS A 376      26.809 -24.528 -38.477  1.00  0.59           N  
ATOM   5466  H   LYS A 376      29.199 -21.013 -32.842  1.00  0.59           H  
ATOM   5467  HA  LYS A 376      29.923 -20.411 -35.516  1.00  0.59           H  
ATOM   5468 1HB  LYS A 376      29.524 -22.685 -34.679  1.00  0.59           H  
ATOM   5469 2HB  LYS A 376      27.820 -22.357 -34.492  1.00  0.59           H  
ATOM   5470 1HG  LYS A 376      27.486 -22.231 -36.886  1.00  0.59           H  
ATOM   5471 2HG  LYS A 376      29.216 -22.354 -37.198  1.00  0.59           H  
ATOM   5472 1HD  LYS A 376      29.211 -24.551 -36.060  1.00  0.59           H  
ATOM   5473 2HD  LYS A 376      27.514 -24.429 -35.792  1.00  0.59           H  
ATOM   5474 1HE  LYS A 376      28.913 -24.540 -38.382  1.00  0.59           H  
ATOM   5475 2HE  LYS A 376      28.185 -25.916 -37.637  1.00  0.59           H  
ATOM   5476 1HZ  LYS A 376      26.787 -25.026 -39.408  1.00  0.59           H  
ATOM   5477 2HZ  LYS A 376      26.057 -24.855 -37.836  1.00  0.59           H  
ATOM   5478 3HZ  LYS A 376      26.677 -23.526 -38.678  1.00  0.59           H  
ATOM   5479  N   ALA A 377      26.771 -19.669 -34.817  1.00  0.60           N  
ATOM   5480  CA  ALA A 377      25.641 -18.896 -35.315  1.00  0.60           C  
ATOM   5481  C   ALA A 377      26.007 -17.438 -35.545  1.00  0.60           C  
ATOM   5482  O   ALA A 377      25.653 -16.856 -36.577  1.00  0.60           O  
ATOM   5483  CB  ALA A 377      24.498 -18.979 -34.334  1.00  0.60           C  
ATOM   5484  H   ALA A 377      26.700 -20.156 -33.921  1.00  0.60           H  
ATOM   5485  HA  ALA A 377      25.333 -19.323 -36.263  1.00  0.60           H  
ATOM   5486 1HB  ALA A 377      23.642 -18.431 -34.713  1.00  0.60           H  
ATOM   5487 2HB  ALA A 377      24.244 -20.021 -34.210  1.00  0.60           H  
ATOM   5488 3HB  ALA A 377      24.805 -18.557 -33.377  1.00  0.60           H  
ATOM   5489  N   LEU A 378      26.761 -16.864 -34.619  1.00  0.62           N  
ATOM   5490  CA  LEU A 378      27.180 -15.482 -34.739  1.00  0.62           C  
ATOM   5491  C   LEU A 378      28.124 -15.302 -35.911  1.00  0.62           C  
ATOM   5492  O   LEU A 378      28.012 -14.337 -36.668  1.00  0.62           O  
ATOM   5493  CB  LEU A 378      27.822 -15.068 -33.430  1.00  0.62           C  
ATOM   5494  CG  LEU A 378      26.836 -14.947 -32.277  1.00  0.62           C  
ATOM   5495  CD1 LEU A 378      27.556 -14.834 -31.036  1.00  0.62           C  
ATOM   5496  CD2 LEU A 378      26.026 -13.707 -32.468  1.00  0.62           C  
ATOM   5497  H   LEU A 378      27.028 -17.397 -33.788  1.00  0.62           H  
ATOM   5498  HA  LEU A 378      26.299 -14.867 -34.907  1.00  0.62           H  
ATOM   5499 1HB  LEU A 378      28.569 -15.814 -33.158  1.00  0.62           H  
ATOM   5500 2HB  LEU A 378      28.315 -14.107 -33.564  1.00  0.62           H  
ATOM   5501  HG  LEU A 378      26.191 -15.826 -32.241  1.00  0.62           H  
ATOM   5502 1HD1 LEU A 378      26.859 -14.741 -30.218  1.00  0.62           H  
ATOM   5503 2HD1 LEU A 378      28.170 -15.719 -30.893  1.00  0.62           H  
ATOM   5504 3HD1 LEU A 378      28.171 -13.960 -31.096  1.00  0.62           H  
ATOM   5505 1HD2 LEU A 378      25.325 -13.595 -31.643  1.00  0.62           H  
ATOM   5506 2HD2 LEU A 378      26.694 -12.846 -32.492  1.00  0.62           H  
ATOM   5507 3HD2 LEU A 378      25.482 -13.770 -33.409  1.00  0.62           H  
ATOM   5508  N   LEU A 379      29.024 -16.258 -36.114  1.00  0.64           N  
ATOM   5509  CA  LEU A 379      29.949 -16.151 -37.222  1.00  0.64           C  
ATOM   5510  C   LEU A 379      29.191 -16.174 -38.545  1.00  0.64           C  
ATOM   5511  O   LEU A 379      29.494 -15.388 -39.447  1.00  0.64           O  
ATOM   5512  CB  LEU A 379      30.969 -17.289 -37.173  1.00  0.64           C  
ATOM   5513  CG  LEU A 379      32.005 -17.254 -36.032  1.00  0.64           C  
ATOM   5514  CD1 LEU A 379      32.785 -18.590 -35.996  1.00  0.64           C  
ATOM   5515  CD2 LEU A 379      32.941 -16.088 -36.273  1.00  0.64           C  
ATOM   5516  H   LEU A 379      29.086 -17.049 -35.471  1.00  0.64           H  
ATOM   5517  HA  LEU A 379      30.478 -15.208 -37.144  1.00  0.64           H  
ATOM   5518 1HB  LEU A 379      30.444 -18.244 -37.146  1.00  0.64           H  
ATOM   5519 2HB  LEU A 379      31.527 -17.216 -38.071  1.00  0.64           H  
ATOM   5520  HG  LEU A 379      31.509 -17.118 -35.085  1.00  0.64           H  
ATOM   5521 1HD1 LEU A 379      33.521 -18.562 -35.194  1.00  0.64           H  
ATOM   5522 2HD1 LEU A 379      32.095 -19.412 -35.821  1.00  0.64           H  
ATOM   5523 3HD1 LEU A 379      33.288 -18.743 -36.929  1.00  0.64           H  
ATOM   5524 1HD2 LEU A 379      33.680 -16.044 -35.477  1.00  0.64           H  
ATOM   5525 2HD2 LEU A 379      33.448 -16.217 -37.225  1.00  0.64           H  
ATOM   5526 3HD2 LEU A 379      32.364 -15.171 -36.290  1.00  0.64           H  
ATOM   5527  N   GLN A 380      28.156 -17.015 -38.638  1.00  0.67           N  
ATOM   5528  CA  GLN A 380      27.356 -17.106 -39.855  1.00  0.67           C  
ATOM   5529  C   GLN A 380      26.618 -15.796 -40.135  1.00  0.67           C  
ATOM   5530  O   GLN A 380      26.583 -15.317 -41.279  1.00  0.67           O  
ATOM   5531  CB  GLN A 380      26.364 -18.267 -39.710  1.00  0.67           C  
ATOM   5532  CG  GLN A 380      27.030 -19.619 -39.734  1.00  0.67           C  
ATOM   5533  CD  GLN A 380      26.111 -20.725 -39.368  1.00  0.67           C  
ATOM   5534  OE1 GLN A 380      26.402 -21.902 -39.653  1.00  0.67           O  
ATOM   5535  NE2 GLN A 380      25.001 -20.374 -38.749  1.00  0.67           N  
ATOM   5536  H   GLN A 380      27.950 -17.640 -37.857  1.00  0.67           H  
ATOM   5537  HA  GLN A 380      28.025 -17.309 -40.688  1.00  0.67           H  
ATOM   5538 1HB  GLN A 380      25.824 -18.168 -38.773  1.00  0.67           H  
ATOM   5539 2HB  GLN A 380      25.634 -18.227 -40.516  1.00  0.67           H  
ATOM   5540 1HG  GLN A 380      27.402 -19.796 -40.729  1.00  0.67           H  
ATOM   5541 2HG  GLN A 380      27.857 -19.615 -39.033  1.00  0.67           H  
ATOM   5542 1HE2 GLN A 380      24.335 -21.063 -38.473  1.00  0.67           H  
ATOM   5543 2HE2 GLN A 380      24.831 -19.401 -38.564  1.00  0.67           H  
ATOM   5544  N   LEU A 381      26.076 -15.179 -39.079  1.00  0.69           N  
ATOM   5545  CA  LEU A 381      25.362 -13.911 -39.198  1.00  0.69           C  
ATOM   5546  C   LEU A 381      26.298 -12.776 -39.627  1.00  0.69           C  
ATOM   5547  O   LEU A 381      25.908 -11.903 -40.407  1.00  0.69           O  
ATOM   5548  CB  LEU A 381      24.678 -13.589 -37.865  1.00  0.69           C  
ATOM   5549  CG  LEU A 381      23.460 -14.503 -37.483  1.00  0.69           C  
ATOM   5550  CD1 LEU A 381      23.057 -14.242 -36.046  1.00  0.69           C  
ATOM   5551  CD2 LEU A 381      22.283 -14.190 -38.407  1.00  0.69           C  
ATOM   5552  H   LEU A 381      26.130 -15.631 -38.162  1.00  0.69           H  
ATOM   5553  HA  LEU A 381      24.591 -14.025 -39.959  1.00  0.69           H  
ATOM   5554 1HB  LEU A 381      25.418 -13.674 -37.070  1.00  0.69           H  
ATOM   5555 2HB  LEU A 381      24.327 -12.560 -37.897  1.00  0.69           H  
ATOM   5556  HG  LEU A 381      23.735 -15.553 -37.584  1.00  0.69           H  
ATOM   5557 1HD1 LEU A 381      22.208 -14.871 -35.782  1.00  0.69           H  
ATOM   5558 2HD1 LEU A 381      23.895 -14.472 -35.391  1.00  0.69           H  
ATOM   5559 3HD1 LEU A 381      22.786 -13.206 -35.930  1.00  0.69           H  
ATOM   5560 1HD2 LEU A 381      21.431 -14.817 -38.144  1.00  0.69           H  
ATOM   5561 2HD2 LEU A 381      22.004 -13.144 -38.296  1.00  0.69           H  
ATOM   5562 3HD2 LEU A 381      22.572 -14.382 -39.439  1.00  0.69           H  
ATOM   5563  N   ARG A 382      27.542 -12.805 -39.142  1.00  0.71           N  
ATOM   5564  CA  ARG A 382      28.542 -11.796 -39.489  1.00  0.71           C  
ATOM   5565  C   ARG A 382      29.076 -11.958 -40.908  1.00  0.71           C  
ATOM   5566  O   ARG A 382      29.274 -10.977 -41.628  1.00  0.71           O  
ATOM   5567  CB  ARG A 382      29.730 -11.905 -38.551  1.00  0.71           C  
ATOM   5568  CG  ARG A 382      29.476 -11.489 -37.137  1.00  0.71           C  
ATOM   5569  CD  ARG A 382      30.578 -11.918 -36.262  1.00  0.71           C  
ATOM   5570  NE  ARG A 382      31.823 -11.237 -36.542  1.00  0.71           N  
ATOM   5571  CZ  ARG A 382      33.012 -11.604 -36.034  1.00  0.71           C  
ATOM   5572  NH1 ARG A 382      33.091 -12.642 -35.235  1.00  0.71           N  
ATOM   5573  NH2 ARG A 382      34.091 -10.912 -36.317  1.00  0.71           N  
ATOM   5574  H   ARG A 382      27.795 -13.533 -38.471  1.00  0.71           H  
ATOM   5575  HA  ARG A 382      28.087 -10.812 -39.389  1.00  0.71           H  
ATOM   5576 1HB  ARG A 382      30.062 -12.942 -38.523  1.00  0.71           H  
ATOM   5577 2HB  ARG A 382      30.555 -11.310 -38.938  1.00  0.71           H  
ATOM   5578 1HG  ARG A 382      29.392 -10.404 -37.077  1.00  0.71           H  
ATOM   5579 2HG  ARG A 382      28.552 -11.935 -36.778  1.00  0.71           H  
ATOM   5580 1HD  ARG A 382      30.315 -11.728 -35.247  1.00  0.71           H  
ATOM   5581 2HD  ARG A 382      30.738 -12.982 -36.391  1.00  0.71           H  
ATOM   5582  HE  ARG A 382      31.798 -10.422 -37.140  1.00  0.71           H  
ATOM   5583 1HH1 ARG A 382      32.253 -13.154 -34.999  1.00  0.71           H  
ATOM   5584 2HH1 ARG A 382      33.984 -12.900 -34.847  1.00  0.71           H  
ATOM   5585 1HH2 ARG A 382      34.046 -10.064 -36.883  1.00  0.71           H  
ATOM   5586 2HH2 ARG A 382      34.996 -11.137 -35.903  1.00  0.71           H  
ATOM   5587  N   ARG A 383      29.302 -13.211 -41.308  1.00  0.72           N  
ATOM   5588  CA  ARG A 383      29.871 -13.542 -42.609  1.00  0.72           C  
ATOM   5589  C   ARG A 383      28.809 -13.647 -43.696  1.00  0.72           C  
ATOM   5590  O   ARG A 383      29.125 -13.656 -44.885  1.00  0.72           O  
ATOM   5591  CB  ARG A 383      30.617 -14.859 -42.496  1.00  0.72           C  
ATOM   5592  CG  ARG A 383      31.792 -14.839 -41.520  1.00  0.72           C  
ATOM   5593  CD  ARG A 383      32.985 -14.177 -42.066  1.00  0.72           C  
ATOM   5594  NE  ARG A 383      34.108 -14.275 -41.147  1.00  0.72           N  
ATOM   5595  CZ  ARG A 383      35.316 -13.716 -41.342  1.00  0.72           C  
ATOM   5596  NH1 ARG A 383      35.555 -13.022 -42.433  1.00  0.72           N  
ATOM   5597  NH2 ARG A 383      36.264 -13.864 -40.434  1.00  0.72           N  
ATOM   5598  H   ARG A 383      29.124 -13.978 -40.660  1.00  0.72           H  
ATOM   5599  HA  ARG A 383      30.575 -12.758 -42.884  1.00  0.72           H  
ATOM   5600 1HB  ARG A 383      29.923 -15.629 -42.151  1.00  0.72           H  
ATOM   5601 2HB  ARG A 383      30.986 -15.163 -43.472  1.00  0.72           H  
ATOM   5602 1HG  ARG A 383      31.492 -14.277 -40.638  1.00  0.72           H  
ATOM   5603 2HG  ARG A 383      32.042 -15.830 -41.213  1.00  0.72           H  
ATOM   5604 1HD  ARG A 383      33.267 -14.658 -43.002  1.00  0.72           H  
ATOM   5605 2HD  ARG A 383      32.773 -13.123 -42.241  1.00  0.72           H  
ATOM   5606  HE  ARG A 383      33.967 -14.804 -40.297  1.00  0.72           H  
ATOM   5607 1HH1 ARG A 383      34.830 -12.909 -43.128  1.00  0.72           H  
ATOM   5608 2HH1 ARG A 383      36.462 -12.603 -42.577  1.00  0.72           H  
ATOM   5609 1HH2 ARG A 383      36.078 -14.392 -39.590  1.00  0.72           H  
ATOM   5610 2HH2 ARG A 383      37.169 -13.444 -40.579  1.00  0.72           H  
ATOM   5611  N   ARG A 384      27.542 -13.715 -43.279  1.00  0.72           N  
ATOM   5612  CA  ARG A 384      26.384 -13.857 -44.155  1.00  0.72           C  
ATOM   5613  C   ARG A 384      26.472 -15.127 -44.984  1.00  0.72           C  
ATOM   5614  O   ARG A 384      26.086 -15.160 -46.158  1.00  0.72           O  
ATOM   5615  CB  ARG A 384      26.239 -12.621 -45.033  1.00  0.72           C  
ATOM   5616  CG  ARG A 384      26.142 -11.353 -44.199  1.00  0.72           C  
ATOM   5617  CD  ARG A 384      24.932 -11.403 -43.385  1.00  0.72           C  
ATOM   5618  NE  ARG A 384      24.880 -10.378 -42.381  1.00  0.72           N  
ATOM   5619  CZ  ARG A 384      24.336  -9.155 -42.508  1.00  0.72           C  
ATOM   5620  NH1 ARG A 384      23.768  -8.791 -43.638  1.00  0.72           N  
ATOM   5621  NH2 ARG A 384      24.371  -8.323 -41.482  1.00  0.72           N  
ATOM   5622  H   ARG A 384      27.359 -13.729 -42.280  1.00  0.72           H  
ATOM   5623  HA  ARG A 384      25.497 -13.929 -43.524  1.00  0.72           H  
ATOM   5624 1HB  ARG A 384      27.078 -12.525 -45.714  1.00  0.72           H  
ATOM   5625 2HB  ARG A 384      25.333 -12.705 -45.632  1.00  0.72           H  
ATOM   5626 1HG  ARG A 384      26.999 -11.274 -43.525  1.00  0.72           H  
ATOM   5627 2HG  ARG A 384      26.098 -10.478 -44.846  1.00  0.72           H  
ATOM   5628 1HD  ARG A 384      24.069 -11.285 -44.035  1.00  0.72           H  
ATOM   5629 2HD  ARG A 384      24.890 -12.369 -42.882  1.00  0.72           H  
ATOM   5630  HE  ARG A 384      25.301 -10.638 -41.485  1.00  0.72           H  
ATOM   5631 1HH1 ARG A 384      23.740  -9.433 -44.417  1.00  0.72           H  
ATOM   5632 2HH1 ARG A 384      23.359  -7.871 -43.726  1.00  0.72           H  
ATOM   5633 1HH2 ARG A 384      24.812  -8.611 -40.619  1.00  0.72           H  
ATOM   5634 2HH2 ARG A 384      23.965  -7.403 -41.559  1.00  0.72           H  
ATOM   5635  N   ARG A 385      26.995 -16.167 -44.338  1.00  0.70           N  
ATOM   5636  CA  ARG A 385      27.156 -17.496 -44.913  1.00  0.70           C  
ATOM   5637  C   ARG A 385      26.814 -18.546 -43.886  1.00  0.70           C  
ATOM   5638  O   ARG A 385      27.009 -18.341 -42.696  1.00  0.70           O  
ATOM   5639  CB  ARG A 385      28.566 -17.754 -45.448  1.00  0.70           C  
ATOM   5640  CG  ARG A 385      28.986 -16.865 -46.603  1.00  0.70           C  
ATOM   5641  CD  ARG A 385      30.328 -17.209 -47.130  1.00  0.70           C  
ATOM   5642  NE  ARG A 385      30.335 -18.501 -47.832  1.00  0.70           N  
ATOM   5643  CZ  ARG A 385      29.986 -18.661 -49.133  1.00  0.70           C  
ATOM   5644  NH1 ARG A 385      29.591 -17.614 -49.830  1.00  0.70           N  
ATOM   5645  NH2 ARG A 385      30.044 -19.856 -49.715  1.00  0.70           N  
ATOM   5646  H   ARG A 385      27.233 -16.011 -43.359  1.00  0.70           H  
ATOM   5647  HA  ARG A 385      26.461 -17.594 -45.738  1.00  0.70           H  
ATOM   5648 1HB  ARG A 385      29.282 -17.598 -44.653  1.00  0.70           H  
ATOM   5649 2HB  ARG A 385      28.649 -18.795 -45.771  1.00  0.70           H  
ATOM   5650 1HG  ARG A 385      28.268 -16.972 -47.412  1.00  0.70           H  
ATOM   5651 2HG  ARG A 385      29.009 -15.828 -46.280  1.00  0.70           H  
ATOM   5652 1HD  ARG A 385      30.647 -16.437 -47.829  1.00  0.70           H  
ATOM   5653 2HD  ARG A 385      31.037 -17.266 -46.305  1.00  0.70           H  
ATOM   5654  HE  ARG A 385      30.645 -19.322 -47.314  1.00  0.70           H  
ATOM   5655 1HH1 ARG A 385      29.546 -16.704 -49.389  1.00  0.70           H  
ATOM   5656 2HH1 ARG A 385      29.337 -17.719 -50.801  1.00  0.70           H  
ATOM   5657 1HH2 ARG A 385      30.363 -20.681 -49.193  1.00  0.70           H  
ATOM   5658 2HH2 ARG A 385      29.785 -19.959 -50.684  1.00  0.70           H  
ATOM   5659  N   LEU A 386      26.344 -19.678 -44.347  1.00  0.68           N  
ATOM   5660  CA  LEU A 386      26.005 -20.791 -43.494  1.00  0.68           C  
ATOM   5661  C   LEU A 386      27.145 -21.798 -43.520  1.00  0.68           C  
ATOM   5662  O   LEU A 386      27.712 -22.061 -44.594  1.00  0.68           O  
ATOM   5663  CB  LEU A 386      24.732 -21.422 -44.040  1.00  0.68           C  
ATOM   5664  CG  LEU A 386      23.607 -20.469 -44.239  1.00  0.68           C  
ATOM   5665  CD1 LEU A 386      22.453 -21.198 -44.842  1.00  0.68           C  
ATOM   5666  CD2 LEU A 386      23.263 -19.855 -42.953  1.00  0.68           C  
ATOM   5667  H   LEU A 386      26.202 -19.760 -45.340  1.00  0.68           H  
ATOM   5668  HA  LEU A 386      25.846 -20.442 -42.476  1.00  0.68           H  
ATOM   5669 1HB  LEU A 386      24.937 -21.852 -45.005  1.00  0.68           H  
ATOM   5670 2HB  LEU A 386      24.400 -22.197 -43.354  1.00  0.68           H  
ATOM   5671  HG  LEU A 386      23.907 -19.689 -44.943  1.00  0.68           H  
ATOM   5672 1HD1 LEU A 386      21.628 -20.506 -45.001  1.00  0.68           H  
ATOM   5673 2HD1 LEU A 386      22.758 -21.626 -45.798  1.00  0.68           H  
ATOM   5674 3HD1 LEU A 386      22.143 -21.989 -44.177  1.00  0.68           H  
ATOM   5675 1HD2 LEU A 386      22.440 -19.174 -43.111  1.00  0.68           H  
ATOM   5676 2HD2 LEU A 386      22.981 -20.607 -42.264  1.00  0.68           H  
ATOM   5677 3HD2 LEU A 386      24.128 -19.321 -42.564  1.00  0.68           H  
ATOM   5678  N   VAL A 387      27.449 -22.396 -42.370  1.00  0.66           N  
ATOM   5679  CA  VAL A 387      28.480 -23.415 -42.239  1.00  0.66           C  
ATOM   5680  C   VAL A 387      27.974 -24.862 -42.264  1.00  0.66           C  
ATOM   5681  O   VAL A 387      27.202 -25.260 -41.371  1.00  0.66           O  
ATOM   5682  CB  VAL A 387      29.200 -23.232 -40.928  1.00  0.66           C  
ATOM   5683  CG1 VAL A 387      30.142 -24.354 -40.709  1.00  0.66           C  
ATOM   5684  CG2 VAL A 387      29.936 -21.953 -40.938  1.00  0.66           C  
ATOM   5685  H   VAL A 387      26.955 -22.137 -41.515  1.00  0.66           H  
ATOM   5686  HA  VAL A 387      29.183 -23.219 -43.036  1.00  0.66           H  
ATOM   5687  HB  VAL A 387      28.486 -23.219 -40.149  1.00  0.66           H  
ATOM   5688 1HG1 VAL A 387      30.582 -24.211 -39.777  1.00  0.66           H  
ATOM   5689 2HG1 VAL A 387      29.605 -25.300 -40.695  1.00  0.66           H  
ATOM   5690 3HG1 VAL A 387      30.899 -24.382 -41.465  1.00  0.66           H  
ATOM   5691 1HG2 VAL A 387      30.444 -21.808 -39.990  1.00  0.66           H  
ATOM   5692 2HG2 VAL A 387      30.671 -21.959 -41.746  1.00  0.66           H  
ATOM   5693 3HG2 VAL A 387      29.231 -21.154 -41.097  1.00  0.66           H  
ATOM   5694  N   PRO A 388      28.515 -25.709 -43.170  1.00  0.65           N  
ATOM   5695  CA  PRO A 388      28.124 -27.078 -43.393  1.00  0.65           C  
ATOM   5696  C   PRO A 388      28.472 -27.984 -42.247  1.00  0.65           C  
ATOM   5697  O   PRO A 388      29.452 -27.753 -41.524  1.00  0.65           O  
ATOM   5698  CB  PRO A 388      28.944 -27.460 -44.624  1.00  0.65           C  
ATOM   5699  CG  PRO A 388      30.142 -26.578 -44.597  1.00  0.65           C  
ATOM   5700  CD  PRO A 388      29.655 -25.288 -44.031  1.00  0.65           C  
ATOM   5701  HA  PRO A 388      27.052 -27.128 -43.593  1.00  0.65           H  
ATOM   5702 1HB  PRO A 388      29.181 -28.541 -44.602  1.00  0.65           H  
ATOM   5703 2HB  PRO A 388      28.345 -27.280 -45.494  1.00  0.65           H  
ATOM   5704 1HG  PRO A 388      30.937 -27.036 -43.984  1.00  0.65           H  
ATOM   5705 2HG  PRO A 388      30.551 -26.463 -45.609  1.00  0.65           H  
ATOM   5706 1HD  PRO A 388      30.488 -24.863 -43.491  1.00  0.65           H  
ATOM   5707 2HD  PRO A 388      29.308 -24.644 -44.810  1.00  0.65           H  
ATOM   5708  N   SER A 389      27.678 -29.034 -42.113  1.00  0.64           N  
ATOM   5709  CA  SER A 389      27.958 -30.064 -41.142  1.00  0.64           C  
ATOM   5710  C   SER A 389      28.928 -31.001 -41.816  1.00  0.64           C  
ATOM   5711  O   SER A 389      28.936 -31.092 -43.046  1.00  0.64           O  
ATOM   5712  CB  SER A 389      26.689 -30.770 -40.751  1.00  0.64           C  
ATOM   5713  OG  SER A 389      25.808 -29.884 -40.153  1.00  0.64           O  
ATOM   5714  H   SER A 389      26.885 -29.151 -42.748  1.00  0.64           H  
ATOM   5715  HA  SER A 389      28.434 -29.632 -40.259  1.00  0.64           H  
ATOM   5716 1HB  SER A 389      26.224 -31.207 -41.637  1.00  0.64           H  
ATOM   5717 2HB  SER A 389      26.923 -31.586 -40.061  1.00  0.64           H  
ATOM   5718  HG  SER A 389      25.551 -29.274 -40.855  1.00  0.64           H  
ATOM   5719  N   LEU A 390      29.738 -31.688 -41.043  1.00  0.64           N  
ATOM   5720  CA  LEU A 390      30.692 -32.608 -41.629  1.00  0.64           C  
ATOM   5721  C   LEU A 390      30.232 -34.013 -41.368  1.00  0.64           C  
ATOM   5722  O   LEU A 390      29.355 -34.235 -40.540  1.00  0.64           O  
ATOM   5723  CB  LEU A 390      32.081 -32.357 -41.073  1.00  0.64           C  
ATOM   5724  CG  LEU A 390      32.487 -30.932 -41.203  1.00  0.64           C  
ATOM   5725  CD1 LEU A 390      33.846 -30.747 -40.628  1.00  0.64           C  
ATOM   5726  CD2 LEU A 390      32.416 -30.498 -42.637  1.00  0.64           C  
ATOM   5727  H   LEU A 390      29.676 -31.580 -40.034  1.00  0.64           H  
ATOM   5728  HA  LEU A 390      30.725 -32.454 -42.706  1.00  0.64           H  
ATOM   5729 1HB  LEU A 390      32.094 -32.630 -40.034  1.00  0.64           H  
ATOM   5730 2HB  LEU A 390      32.805 -32.972 -41.606  1.00  0.64           H  
ATOM   5731  HG  LEU A 390      31.794 -30.339 -40.624  1.00  0.64           H  
ATOM   5732 1HD1 LEU A 390      34.130 -29.697 -40.682  1.00  0.64           H  
ATOM   5733 2HD1 LEU A 390      33.849 -31.068 -39.608  1.00  0.64           H  
ATOM   5734 3HD1 LEU A 390      34.561 -31.346 -41.188  1.00  0.64           H  
ATOM   5735 1HD2 LEU A 390      32.658 -29.470 -42.691  1.00  0.64           H  
ATOM   5736 2HD2 LEU A 390      33.119 -31.083 -43.233  1.00  0.64           H  
ATOM   5737 3HD2 LEU A 390      31.421 -30.633 -43.030  1.00  0.64           H  
ATOM   5738  N   ASN A 391      30.754 -34.956 -42.132  1.00  0.64           N  
ATOM   5739  CA  ASN A 391      30.413 -36.366 -41.983  1.00  0.64           C  
ATOM   5740  C   ASN A 391      28.934 -36.652 -42.317  1.00  0.64           C  
ATOM   5741  O   ASN A 391      28.428 -37.733 -42.026  1.00  0.64           O  
ATOM   5742  CB  ASN A 391      30.724 -36.854 -40.566  1.00  0.64           C  
ATOM   5743  CG  ASN A 391      32.183 -36.710 -40.145  1.00  0.64           C  
ATOM   5744  OD1 ASN A 391      33.096 -36.791 -40.981  1.00  0.64           O  
ATOM   5745  ND2 ASN A 391      32.397 -36.525 -38.857  1.00  0.64           N  
ATOM   5746  H   ASN A 391      31.445 -34.696 -42.822  1.00  0.64           H  
ATOM   5747  HA  ASN A 391      31.018 -36.939 -42.686  1.00  0.64           H  
ATOM   5748 1HB  ASN A 391      30.092 -36.372 -39.827  1.00  0.64           H  
ATOM   5749 2HB  ASN A 391      30.492 -37.890 -40.519  1.00  0.64           H  
ATOM   5750 1HD2 ASN A 391      33.354 -36.450 -38.482  1.00  0.64           H  
ATOM   5751 2HD2 ASN A 391      31.593 -36.493 -38.230  1.00  0.64           H  
ATOM   5752  N   PHE A 392      28.270 -35.710 -42.990  1.00  0.65           N  
ATOM   5753  CA  PHE A 392      26.886 -35.889 -43.423  1.00  0.65           C  
ATOM   5754  C   PHE A 392      26.766 -36.092 -44.922  1.00  0.65           C  
ATOM   5755  O   PHE A 392      27.078 -35.199 -45.716  1.00  0.65           O  
ATOM   5756  CB  PHE A 392      26.003 -34.709 -43.007  1.00  0.65           C  
ATOM   5757  CG  PHE A 392      24.641 -34.873 -43.549  1.00  0.65           C  
ATOM   5758  CD1 PHE A 392      23.763 -35.746 -43.028  1.00  0.65           C  
ATOM   5759  CD2 PHE A 392      24.267 -34.143 -44.627  1.00  0.65           C  
ATOM   5760  CE1 PHE A 392      22.536 -35.889 -43.581  1.00  0.65           C  
ATOM   5761  CE2 PHE A 392      23.043 -34.280 -45.200  1.00  0.65           C  
ATOM   5762  CZ  PHE A 392      22.167 -35.163 -44.666  1.00  0.65           C  
ATOM   5763  H   PHE A 392      28.740 -34.842 -43.194  1.00  0.65           H  
ATOM   5764  HA  PHE A 392      26.489 -36.785 -42.938  1.00  0.65           H  
ATOM   5765 1HB  PHE A 392      25.943 -34.653 -41.914  1.00  0.65           H  
ATOM   5766 2HB  PHE A 392      26.420 -33.772 -43.377  1.00  0.65           H  
ATOM   5767  HD1 PHE A 392      24.050 -36.333 -42.168  1.00  0.65           H  
ATOM   5768  HD2 PHE A 392      24.969 -33.453 -45.015  1.00  0.65           H  
ATOM   5769  HE1 PHE A 392      21.873 -36.577 -43.157  1.00  0.65           H  
ATOM   5770  HE2 PHE A 392      22.768 -33.677 -46.071  1.00  0.65           H  
ATOM   5771  HZ  PHE A 392      21.193 -35.280 -45.094  1.00  0.65           H  
ATOM   5772  N   SER A 393      26.335 -37.287 -45.302  1.00  0.66           N  
ATOM   5773  CA  SER A 393      26.216 -37.663 -46.697  1.00  0.66           C  
ATOM   5774  C   SER A 393      24.787 -38.028 -47.089  1.00  0.66           C  
ATOM   5775  O   SER A 393      24.234 -37.456 -48.041  1.00  0.66           O  
ATOM   5776  CB  SER A 393      27.130 -38.838 -46.977  1.00  0.66           C  
ATOM   5777  OG  SER A 393      27.035 -39.248 -48.315  1.00  0.66           O  
ATOM   5778  H   SER A 393      26.064 -37.968 -44.591  1.00  0.66           H  
ATOM   5779  HA  SER A 393      26.541 -36.829 -47.309  1.00  0.66           H  
ATOM   5780 1HB  SER A 393      28.157 -38.561 -46.748  1.00  0.66           H  
ATOM   5781 2HB  SER A 393      26.859 -39.667 -46.322  1.00  0.66           H  
ATOM   5782  HG  SER A 393      26.136 -39.587 -48.416  1.00  0.66           H  
ATOM   5783  N   THR A 394      24.217 -38.987 -46.348  1.00  0.68           N  
ATOM   5784  CA  THR A 394      22.893 -39.550 -46.608  1.00  0.68           C  
ATOM   5785  C   THR A 394      21.943 -39.371 -45.422  1.00  0.68           C  
ATOM   5786  O   THR A 394      22.188 -39.969 -44.380  1.00  0.68           O  
ATOM   5787  CB  THR A 394      22.998 -41.047 -46.922  1.00  0.68           C  
ATOM   5788  OG1 THR A 394      23.806 -41.234 -48.098  1.00  0.68           O  
ATOM   5789  CG2 THR A 394      21.618 -41.646 -47.132  1.00  0.68           C  
ATOM   5790  H   THR A 394      24.740 -39.341 -45.539  1.00  0.68           H  
ATOM   5791  HA  THR A 394      22.510 -39.077 -47.500  1.00  0.68           H  
ATOM   5792  HB  THR A 394      23.479 -41.551 -46.081  1.00  0.68           H  
ATOM   5793  HG1 THR A 394      23.349 -40.862 -48.859  1.00  0.68           H  
ATOM   5794 1HG2 THR A 394      21.712 -42.710 -47.344  1.00  0.68           H  
ATOM   5795 2HG2 THR A 394      21.019 -41.508 -46.227  1.00  0.68           H  
ATOM   5796 3HG2 THR A 394      21.130 -41.152 -47.967  1.00  0.68           H  
ATOM   5797  N   PRO A 395      20.796 -38.689 -45.573  1.00  0.70           N  
ATOM   5798  CA  PRO A 395      19.843 -38.414 -44.515  1.00  0.70           C  
ATOM   5799  C   PRO A 395      19.356 -39.642 -43.767  1.00  0.70           C  
ATOM   5800  O   PRO A 395      19.100 -40.699 -44.345  1.00  0.70           O  
ATOM   5801  CB  PRO A 395      18.672 -37.797 -45.277  1.00  0.70           C  
ATOM   5802  CG  PRO A 395      19.289 -37.158 -46.489  1.00  0.70           C  
ATOM   5803  CD  PRO A 395      20.432 -38.073 -46.877  1.00  0.70           C  
ATOM   5804  HA  PRO A 395      20.254 -37.690 -43.819  1.00  0.70           H  
ATOM   5805 1HB  PRO A 395      17.939 -38.579 -45.525  1.00  0.70           H  
ATOM   5806 2HB  PRO A 395      18.156 -37.080 -44.626  1.00  0.70           H  
ATOM   5807 1HG  PRO A 395      18.535 -37.082 -47.286  1.00  0.70           H  
ATOM   5808 2HG  PRO A 395      19.602 -36.143 -46.271  1.00  0.70           H  
ATOM   5809 1HD  PRO A 395      20.110 -38.834 -47.603  1.00  0.70           H  
ATOM   5810 2HD  PRO A 395      21.241 -37.419 -47.257  1.00  0.70           H  
ATOM   5811  N   ASN A 396      19.189 -39.440 -42.473  1.00  0.72           N  
ATOM   5812  CA  ASN A 396      18.683 -40.411 -41.528  1.00  0.72           C  
ATOM   5813  C   ASN A 396      17.267 -40.794 -41.948  1.00  0.72           C  
ATOM   5814  O   ASN A 396      16.412 -39.916 -42.046  1.00  0.72           O  
ATOM   5815  CB  ASN A 396      18.699 -39.816 -40.124  1.00  0.72           C  
ATOM   5816  CG  ASN A 396      18.362 -40.765 -39.003  1.00  0.72           C  
ATOM   5817  OD1 ASN A 396      17.614 -41.743 -39.159  1.00  0.72           O  
ATOM   5818  ND2 ASN A 396      18.871 -40.472 -37.822  1.00  0.72           N  
ATOM   5819  H   ASN A 396      19.490 -38.548 -42.103  1.00  0.72           H  
ATOM   5820  HA  ASN A 396      19.333 -41.260 -41.560  1.00  0.72           H  
ATOM   5821 1HB  ASN A 396      19.680 -39.411 -39.917  1.00  0.72           H  
ATOM   5822 2HB  ASN A 396      18.011 -38.997 -40.105  1.00  0.72           H  
ATOM   5823 1HD2 ASN A 396      18.667 -41.053 -37.038  1.00  0.72           H  
ATOM   5824 2HD2 ASN A 396      19.441 -39.631 -37.680  1.00  0.72           H  
ATOM   5825  N   PRO A 397      16.970 -42.076 -42.233  1.00  0.75           N  
ATOM   5826  CA  PRO A 397      15.685 -42.551 -42.708  1.00  0.75           C  
ATOM   5827  C   PRO A 397      14.576 -42.294 -41.695  1.00  0.75           C  
ATOM   5828  O   PRO A 397      13.397 -42.306 -42.048  1.00  0.75           O  
ATOM   5829  CB  PRO A 397      15.930 -44.049 -42.927  1.00  0.75           C  
ATOM   5830  CG  PRO A 397      17.093 -44.385 -42.031  1.00  0.75           C  
ATOM   5831  CD  PRO A 397      17.959 -43.158 -42.040  1.00  0.75           C  
ATOM   5832  HA  PRO A 397      15.457 -42.049 -43.660  1.00  0.75           H  
ATOM   5833 1HB  PRO A 397      15.022 -44.613 -42.662  1.00  0.75           H  
ATOM   5834 2HB  PRO A 397      16.135 -44.243 -43.989  1.00  0.75           H  
ATOM   5835 1HG  PRO A 397      16.723 -44.626 -41.015  1.00  0.75           H  
ATOM   5836 2HG  PRO A 397      17.620 -45.277 -42.398  1.00  0.75           H  
ATOM   5837 1HD  PRO A 397      18.443 -43.120 -41.062  1.00  0.75           H  
ATOM   5838 2HD  PRO A 397      18.669 -43.176 -42.875  1.00  0.75           H  
ATOM   5839  N   ASP A 398      14.947 -42.043 -40.437  1.00  0.79           N  
ATOM   5840  CA  ASP A 398      13.957 -41.775 -39.414  1.00  0.79           C  
ATOM   5841  C   ASP A 398      13.649 -40.277 -39.275  1.00  0.79           C  
ATOM   5842  O   ASP A 398      12.852 -39.899 -38.412  1.00  0.79           O  
ATOM   5843  CB  ASP A 398      14.403 -42.350 -38.072  1.00  0.79           C  
ATOM   5844  CG  ASP A 398      14.442 -43.884 -38.064  1.00  0.79           C  
ATOM   5845  OD1 ASP A 398      13.557 -44.494 -38.621  1.00  0.79           O  
ATOM   5846  OD2 ASP A 398      15.362 -44.427 -37.503  1.00  0.79           O  
ATOM   5847  H   ASP A 398      15.930 -42.029 -40.166  1.00  0.79           H  
ATOM   5848  HA  ASP A 398      13.034 -42.279 -39.698  1.00  0.79           H  
ATOM   5849 1HB  ASP A 398      15.394 -41.971 -37.827  1.00  0.79           H  
ATOM   5850 2HB  ASP A 398      13.725 -42.013 -37.289  1.00  0.79           H  
ATOM   5851  N   ILE A 399      14.266 -39.419 -40.109  1.00  0.82           N  
ATOM   5852  CA  ILE A 399      13.953 -37.994 -40.041  1.00  0.82           C  
ATOM   5853  C   ILE A 399      13.242 -37.517 -41.312  1.00  0.82           C  
ATOM   5854  O   ILE A 399      13.880 -37.296 -42.344  1.00  0.82           O  
ATOM   5855  CB  ILE A 399      15.184 -37.102 -39.864  1.00  0.82           C  
ATOM   5856  CG1 ILE A 399      15.897 -37.486 -38.634  1.00  0.82           C  
ATOM   5857  CG2 ILE A 399      14.732 -35.651 -39.766  1.00  0.82           C  
ATOM   5858  CD1 ILE A 399      17.201 -36.740 -38.377  1.00  0.82           C  
ATOM   5859  H   ILE A 399      14.936 -39.752 -40.803  1.00  0.82           H  
ATOM   5860  HA  ILE A 399      13.348 -37.834 -39.164  1.00  0.82           H  
ATOM   5861  HB  ILE A 399      15.861 -37.232 -40.713  1.00  0.82           H  
ATOM   5862 1HG1 ILE A 399      15.217 -37.328 -37.846  1.00  0.82           H  
ATOM   5863 2HG1 ILE A 399      16.122 -38.550 -38.679  1.00  0.82           H  
ATOM   5864 1HG2 ILE A 399      15.597 -35.007 -39.639  1.00  0.82           H  
ATOM   5865 2HG2 ILE A 399      14.202 -35.377 -40.668  1.00  0.82           H  
ATOM   5866 3HG2 ILE A 399      14.067 -35.539 -38.911  1.00  0.82           H  
ATOM   5867 1HD1 ILE A 399      17.642 -37.093 -37.447  1.00  0.82           H  
ATOM   5868 2HD1 ILE A 399      17.903 -36.912 -39.188  1.00  0.82           H  
ATOM   5869 3HD1 ILE A 399      17.007 -35.677 -38.299  1.00  0.82           H  
ATOM   5870  N   PRO A 400      11.932 -37.256 -41.264  1.00  0.85           N  
ATOM   5871  CA  PRO A 400      11.120 -36.864 -42.392  1.00  0.85           C  
ATOM   5872  C   PRO A 400      11.307 -35.390 -42.732  1.00  0.85           C  
ATOM   5873  O   PRO A 400      10.376 -34.593 -42.590  1.00  0.85           O  
ATOM   5874  CB  PRO A 400       9.712 -37.211 -41.904  1.00  0.85           C  
ATOM   5875  CG  PRO A 400       9.763 -37.022 -40.414  1.00  0.85           C  
ATOM   5876  CD  PRO A 400      11.168 -37.437 -40.011  1.00  0.85           C  
ATOM   5877  HA  PRO A 400      11.392 -37.492 -43.255  1.00  0.85           H  
ATOM   5878 1HB  PRO A 400       8.975 -36.554 -42.387  1.00  0.85           H  
ATOM   5879 2HB  PRO A 400       9.457 -38.243 -42.191  1.00  0.85           H  
ATOM   5880 1HG  PRO A 400       9.526 -35.998 -40.153  1.00  0.85           H  
ATOM   5881 2HG  PRO A 400       8.994 -37.647 -39.936  1.00  0.85           H  
ATOM   5882 1HD  PRO A 400      11.517 -36.767 -39.225  1.00  0.85           H  
ATOM   5883 2HD  PRO A 400      11.176 -38.494 -39.701  1.00  0.85           H  
ATOM   5884  N   LEU A 401      12.498 -35.066 -43.255  1.00  0.86           N  
ATOM   5885  CA  LEU A 401      12.952 -33.702 -43.602  1.00  0.86           C  
ATOM   5886  C   LEU A 401      12.039 -33.021 -44.640  1.00  0.86           C  
ATOM   5887  O   LEU A 401      12.046 -31.795 -44.796  1.00  0.86           O  
ATOM   5888  CB  LEU A 401      14.394 -33.747 -44.159  1.00  0.86           C  
ATOM   5889  CG  LEU A 401      15.538 -34.148 -43.163  1.00  0.86           C  
ATOM   5890  CD1 LEU A 401      16.854 -34.284 -43.928  1.00  0.86           C  
ATOM   5891  CD2 LEU A 401      15.678 -33.089 -42.080  1.00  0.86           C  
ATOM   5892  H   LEU A 401      13.169 -35.831 -43.338  1.00  0.86           H  
ATOM   5893  HA  LEU A 401      12.956 -33.099 -42.698  1.00  0.86           H  
ATOM   5894 1HB  LEU A 401      14.417 -34.452 -44.988  1.00  0.86           H  
ATOM   5895 2HB  LEU A 401      14.634 -32.759 -44.553  1.00  0.86           H  
ATOM   5896  HG  LEU A 401      15.304 -35.113 -42.715  1.00  0.86           H  
ATOM   5897 1HD1 LEU A 401      17.650 -34.575 -43.239  1.00  0.86           H  
ATOM   5898 2HD1 LEU A 401      16.742 -35.045 -44.698  1.00  0.86           H  
ATOM   5899 3HD1 LEU A 401      17.102 -33.329 -44.391  1.00  0.86           H  
ATOM   5900 1HD2 LEU A 401      16.475 -33.369 -41.390  1.00  0.86           H  
ATOM   5901 2HD2 LEU A 401      15.926 -32.145 -42.557  1.00  0.86           H  
ATOM   5902 3HD2 LEU A 401      14.737 -32.992 -41.534  1.00  0.86           H  
ATOM   5903  N   ASP A 402      11.289 -33.830 -45.393  1.00  0.85           N  
ATOM   5904  CA  ASP A 402      10.351 -33.330 -46.396  1.00  0.85           C  
ATOM   5905  C   ASP A 402       9.062 -32.762 -45.776  1.00  0.85           C  
ATOM   5906  O   ASP A 402       8.345 -32.006 -46.427  1.00  0.85           O  
ATOM   5907  CB  ASP A 402      10.008 -34.421 -47.405  1.00  0.85           C  
ATOM   5908  CG  ASP A 402      11.195 -34.765 -48.286  1.00  0.85           C  
ATOM   5909  OD1 ASP A 402      12.135 -34.005 -48.283  1.00  0.85           O  
ATOM   5910  OD2 ASP A 402      11.161 -35.773 -48.942  1.00  0.85           O  
ATOM   5911  H   ASP A 402      11.356 -34.822 -45.234  1.00  0.85           H  
ATOM   5912  HA  ASP A 402      10.839 -32.520 -46.937  1.00  0.85           H  
ATOM   5913 1HB  ASP A 402       9.684 -35.318 -46.877  1.00  0.85           H  
ATOM   5914 2HB  ASP A 402       9.181 -34.092 -48.033  1.00  0.85           H  
ATOM   5915  N   ALA A 403       8.733 -33.186 -44.548  1.00  0.82           N  
ATOM   5916  CA  ALA A 403       7.557 -32.685 -43.824  1.00  0.82           C  
ATOM   5917  C   ALA A 403       8.061 -31.637 -42.850  1.00  0.82           C  
ATOM   5918  O   ALA A 403       7.536 -30.526 -42.707  1.00  0.82           O  
ATOM   5919  CB  ALA A 403       6.847 -33.806 -43.090  1.00  0.82           C  
ATOM   5920  H   ALA A 403       9.359 -33.814 -44.056  1.00  0.82           H  
ATOM   5921  HA  ALA A 403       6.876 -32.211 -44.531  1.00  0.82           H  
ATOM   5922 1HB  ALA A 403       5.991 -33.402 -42.551  1.00  0.82           H  
ATOM   5923 2HB  ALA A 403       6.507 -34.552 -43.806  1.00  0.82           H  
ATOM   5924 3HB  ALA A 403       7.537 -34.270 -42.381  1.00  0.82           H  
ATOM   5925  N   LEU A 404       9.160 -31.998 -42.217  1.00  0.77           N  
ATOM   5926  CA  LEU A 404       9.865 -31.165 -41.284  1.00  0.77           C  
ATOM   5927  C   LEU A 404      10.723 -30.345 -42.175  1.00  0.77           C  
ATOM   5928  O   LEU A 404      11.879 -30.705 -42.329  1.00  0.77           O  
ATOM   5929  CB  LEU A 404      10.824 -31.999 -40.434  1.00  0.77           C  
ATOM   5930  CG  LEU A 404      10.263 -33.104 -39.581  1.00  0.77           C  
ATOM   5931  CD1 LEU A 404      11.459 -33.848 -38.991  1.00  0.77           C  
ATOM   5932  CD2 LEU A 404       9.344 -32.567 -38.479  1.00  0.77           C  
ATOM   5933  H   LEU A 404       9.546 -32.919 -42.395  1.00  0.77           H  
ATOM   5934  HA  LEU A 404       9.186 -30.544 -40.703  1.00  0.77           H  
ATOM   5935 1HB  LEU A 404      11.503 -32.481 -41.113  1.00  0.77           H  
ATOM   5936 2HB  LEU A 404      11.416 -31.351 -39.811  1.00  0.77           H  
ATOM   5937  HG  LEU A 404       9.692 -33.777 -40.205  1.00  0.77           H  
ATOM   5938 1HD1 LEU A 404      11.111 -34.670 -38.379  1.00  0.77           H  
ATOM   5939 2HD1 LEU A 404      12.071 -34.229 -39.806  1.00  0.77           H  
ATOM   5940 3HD1 LEU A 404      12.052 -33.167 -38.386  1.00  0.77           H  
ATOM   5941 1HD2 LEU A 404       8.964 -33.402 -37.892  1.00  0.77           H  
ATOM   5942 2HD2 LEU A 404       9.885 -31.908 -37.824  1.00  0.77           H  
ATOM   5943 3HD2 LEU A 404       8.510 -32.030 -38.929  1.00  0.77           H  
ATOM   5944  N   ASN A 405      10.184 -29.283 -42.779  1.00  0.72           N  
ATOM   5945  CA  ASN A 405      10.887 -28.551 -43.847  1.00  0.72           C  
ATOM   5946  C   ASN A 405      12.250 -27.986 -43.432  1.00  0.72           C  
ATOM   5947  O   ASN A 405      12.412 -26.778 -43.232  1.00  0.72           O  
ATOM   5948  CB  ASN A 405      10.001 -27.421 -44.378  1.00  0.72           C  
ATOM   5949  CG  ASN A 405       8.792 -27.924 -45.113  1.00  0.72           C  
ATOM   5950  OD1 ASN A 405       8.774 -29.072 -45.561  1.00  0.72           O  
ATOM   5951  ND2 ASN A 405       7.789 -27.093 -45.282  1.00  0.72           N  
ATOM   5952  H   ASN A 405       9.207 -29.083 -42.569  1.00  0.72           H  
ATOM   5953  HA  ASN A 405      11.074 -29.256 -44.662  1.00  0.72           H  
ATOM   5954 1HB  ASN A 405       9.680 -26.780 -43.555  1.00  0.72           H  
ATOM   5955 2HB  ASN A 405      10.557 -26.808 -45.062  1.00  0.72           H  
ATOM   5956 1HD2 ASN A 405       6.978 -27.396 -45.776  1.00  0.72           H  
ATOM   5957 2HD2 ASN A 405       7.828 -26.132 -44.945  1.00  0.72           H  
ATOM   5958  N   LEU A 406      13.206 -28.899 -43.292  1.00  0.68           N  
ATOM   5959  CA  LEU A 406      14.572 -28.656 -42.880  1.00  0.68           C  
ATOM   5960  C   LEU A 406      15.516 -29.229 -43.939  1.00  0.68           C  
ATOM   5961  O   LEU A 406      15.186 -30.223 -44.591  1.00  0.68           O  
ATOM   5962  CB  LEU A 406      14.859 -29.367 -41.536  1.00  0.68           C  
ATOM   5963  CG  LEU A 406      13.930 -29.062 -40.317  1.00  0.68           C  
ATOM   5964  CD1 LEU A 406      14.366 -29.963 -39.151  1.00  0.68           C  
ATOM   5965  CD2 LEU A 406      13.959 -27.606 -39.979  1.00  0.68           C  
ATOM   5966  H   LEU A 406      12.927 -29.864 -43.487  1.00  0.68           H  
ATOM   5967  HA  LEU A 406      14.731 -27.590 -42.785  1.00  0.68           H  
ATOM   5968 1HB  LEU A 406      14.769 -30.417 -41.709  1.00  0.68           H  
ATOM   5969 2HB  LEU A 406      15.887 -29.151 -41.243  1.00  0.68           H  
ATOM   5970  HG  LEU A 406      12.914 -29.331 -40.558  1.00  0.68           H  
ATOM   5971 1HD1 LEU A 406      13.719 -29.795 -38.299  1.00  0.68           H  
ATOM   5972 2HD1 LEU A 406      14.295 -31.011 -39.451  1.00  0.68           H  
ATOM   5973 3HD1 LEU A 406      15.392 -29.736 -38.874  1.00  0.68           H  
ATOM   5974 1HD2 LEU A 406      13.303 -27.411 -39.135  1.00  0.68           H  
ATOM   5975 2HD2 LEU A 406      14.964 -27.306 -39.740  1.00  0.68           H  
ATOM   5976 3HD2 LEU A 406      13.612 -27.057 -40.836  1.00  0.68           H  
ATOM   5977  N   ARG A 407      16.705 -28.665 -44.078  1.00  0.66           N  
ATOM   5978  CA  ARG A 407      17.714 -29.288 -44.951  1.00  0.66           C  
ATOM   5979  C   ARG A 407      19.070 -29.274 -44.308  1.00  0.66           C  
ATOM   5980  O   ARG A 407      19.521 -28.250 -43.821  1.00  0.66           O  
ATOM   5981  CB  ARG A 407      17.834 -28.610 -46.307  1.00  0.66           C  
ATOM   5982  CG  ARG A 407      16.635 -28.746 -47.211  1.00  0.66           C  
ATOM   5983  CD  ARG A 407      16.475 -30.134 -47.712  1.00  0.66           C  
ATOM   5984  NE  ARG A 407      15.371 -30.249 -48.652  1.00  0.66           N  
ATOM   5985  CZ  ARG A 407      14.069 -30.450 -48.329  1.00  0.66           C  
ATOM   5986  NH1 ARG A 407      13.673 -30.557 -47.071  1.00  0.66           N  
ATOM   5987  NH2 ARG A 407      13.173 -30.542 -49.302  1.00  0.66           N  
ATOM   5988  H   ARG A 407      16.900 -27.808 -43.558  1.00  0.66           H  
ATOM   5989  HA  ARG A 407      17.433 -30.328 -45.117  1.00  0.66           H  
ATOM   5990 1HB  ARG A 407      18.009 -27.543 -46.161  1.00  0.66           H  
ATOM   5991 2HB  ARG A 407      18.700 -29.013 -46.838  1.00  0.66           H  
ATOM   5992 1HG  ARG A 407      15.763 -28.522 -46.654  1.00  0.66           H  
ATOM   5993 2HG  ARG A 407      16.717 -28.067 -48.059  1.00  0.66           H  
ATOM   5994 1HD  ARG A 407      17.388 -30.447 -48.216  1.00  0.66           H  
ATOM   5995 2HD  ARG A 407      16.277 -30.802 -46.873  1.00  0.66           H  
ATOM   5996  HE  ARG A 407      15.594 -30.179 -49.632  1.00  0.66           H  
ATOM   5997 1HH1 ARG A 407      14.339 -30.497 -46.287  1.00  0.66           H  
ATOM   5998 2HH1 ARG A 407      12.690 -30.700 -46.866  1.00  0.66           H  
ATOM   5999 1HH2 ARG A 407      13.465 -30.466 -50.266  1.00  0.66           H  
ATOM   6000 2HH2 ARG A 407      12.201 -30.704 -49.078  1.00  0.66           H  
ATOM   6001  N   VAL A 408      19.762 -30.388 -44.331  1.00  0.65           N  
ATOM   6002  CA  VAL A 408      21.054 -30.392 -43.682  1.00  0.65           C  
ATOM   6003  C   VAL A 408      22.093 -29.874 -44.647  1.00  0.65           C  
ATOM   6004  O   VAL A 408      22.199 -30.354 -45.777  1.00  0.65           O  
ATOM   6005  CB  VAL A 408      21.399 -31.783 -43.245  1.00  0.65           C  
ATOM   6006  CG1 VAL A 408      22.766 -31.795 -42.550  1.00  0.65           C  
ATOM   6007  CG2 VAL A 408      20.294 -32.303 -42.409  1.00  0.65           C  
ATOM   6008  H   VAL A 408      19.394 -31.226 -44.757  1.00  0.65           H  
ATOM   6009  HA  VAL A 408      21.024 -29.744 -42.810  1.00  0.65           H  
ATOM   6010  HB  VAL A 408      21.474 -32.396 -44.112  1.00  0.65           H  
ATOM   6011 1HG1 VAL A 408      23.012 -32.807 -42.254  1.00  0.65           H  
ATOM   6012 2HG1 VAL A 408      23.533 -31.418 -43.228  1.00  0.65           H  
ATOM   6013 3HG1 VAL A 408      22.723 -31.160 -41.666  1.00  0.65           H  
ATOM   6014 1HG2 VAL A 408      20.522 -33.298 -42.156  1.00  0.65           H  
ATOM   6015 2HG2 VAL A 408      20.190 -31.703 -41.519  1.00  0.65           H  
ATOM   6016 3HG2 VAL A 408      19.361 -32.283 -42.968  1.00  0.65           H  
ATOM   6017  N   GLN A 409      22.838 -28.877 -44.218  1.00  0.65           N  
ATOM   6018  CA  GLN A 409      23.835 -28.267 -45.078  1.00  0.65           C  
ATOM   6019  C   GLN A 409      25.102 -29.125 -45.239  1.00  0.65           C  
ATOM   6020  O   GLN A 409      25.676 -29.585 -44.248  1.00  0.65           O  
ATOM   6021  CB  GLN A 409      24.196 -26.900 -44.521  1.00  0.65           C  
ATOM   6022  CG  GLN A 409      25.081 -26.143 -45.405  1.00  0.65           C  
ATOM   6023  CD  GLN A 409      25.406 -24.878 -44.843  1.00  0.65           C  
ATOM   6024  OE1 GLN A 409      25.016 -24.570 -43.718  1.00  0.65           O  
ATOM   6025  NE2 GLN A 409      26.137 -24.123 -45.585  1.00  0.65           N  
ATOM   6026  H   GLN A 409      22.680 -28.528 -43.271  1.00  0.65           H  
ATOM   6027  HA  GLN A 409      23.393 -28.133 -46.065  1.00  0.65           H  
ATOM   6028 1HB  GLN A 409      23.287 -26.317 -44.368  1.00  0.65           H  
ATOM   6029 2HB  GLN A 409      24.674 -27.013 -43.549  1.00  0.65           H  
ATOM   6030 1HG  GLN A 409      25.996 -26.685 -45.582  1.00  0.65           H  
ATOM   6031 2HG  GLN A 409      24.575 -25.968 -46.353  1.00  0.65           H  
ATOM   6032 1HE2 GLN A 409      26.444 -23.222 -45.258  1.00  0.65           H  
ATOM   6033 2HE2 GLN A 409      26.432 -24.470 -46.488  1.00  0.65           H  
ATOM   6034  N   GLN A 410      25.543 -29.303 -46.500  1.00  0.66           N  
ATOM   6035  CA  GLN A 410      26.759 -30.070 -46.848  1.00  0.66           C  
ATOM   6036  C   GLN A 410      27.915 -29.214 -47.376  1.00  0.66           C  
ATOM   6037  O   GLN A 410      29.080 -29.589 -47.253  1.00  0.66           O  
ATOM   6038  CB  GLN A 410      26.424 -31.153 -47.879  1.00  0.66           C  
ATOM   6039  CG  GLN A 410      25.529 -32.224 -47.339  1.00  0.66           C  
ATOM   6040  CD  GLN A 410      25.022 -33.279 -48.346  1.00  0.66           C  
ATOM   6041  OE1 GLN A 410      24.341 -32.959 -49.331  1.00  0.66           O  
ATOM   6042  NE2 GLN A 410      25.353 -34.546 -48.075  1.00  0.66           N  
ATOM   6043  H   GLN A 410      24.993 -28.910 -47.250  1.00  0.66           H  
ATOM   6044  HA  GLN A 410      27.111 -30.567 -45.942  1.00  0.66           H  
ATOM   6045 1HB  GLN A 410      25.944 -30.698 -48.745  1.00  0.66           H  
ATOM   6046 2HB  GLN A 410      27.345 -31.623 -48.222  1.00  0.66           H  
ATOM   6047 1HG  GLN A 410      26.139 -32.755 -46.613  1.00  0.66           H  
ATOM   6048 2HG  GLN A 410      24.665 -31.765 -46.852  1.00  0.66           H  
ATOM   6049 1HE2 GLN A 410      25.024 -35.332 -48.645  1.00  0.66           H  
ATOM   6050 2HE2 GLN A 410      25.949 -34.764 -47.269  1.00  0.66           H  
ATOM   6051  N   GLU A 411      27.588 -28.071 -47.968  1.00  0.67           N  
ATOM   6052  CA  GLU A 411      28.577 -27.159 -48.545  1.00  0.67           C  
ATOM   6053  C   GLU A 411      28.270 -25.763 -48.031  1.00  0.67           C  
ATOM   6054  O   GLU A 411      27.104 -25.481 -47.750  1.00  0.67           O  
ATOM   6055  CB  GLU A 411      28.523 -27.190 -50.070  1.00  0.67           C  
ATOM   6056  CG  GLU A 411      28.864 -28.554 -50.698  1.00  0.67           C  
ATOM   6057  CD  GLU A 411      28.854 -28.544 -52.216  1.00  0.67           C  
ATOM   6058  OE1 GLU A 411      28.594 -27.512 -52.788  1.00  0.67           O  
ATOM   6059  OE2 GLU A 411      29.106 -29.575 -52.796  1.00  0.67           O  
ATOM   6060  H   GLU A 411      26.617 -27.822 -48.031  1.00  0.67           H  
ATOM   6061  HA  GLU A 411      29.575 -27.442 -48.211  1.00  0.67           H  
ATOM   6062 1HB  GLU A 411      27.522 -26.915 -50.399  1.00  0.67           H  
ATOM   6063 2HB  GLU A 411      29.214 -26.450 -50.473  1.00  0.67           H  
ATOM   6064 1HG  GLU A 411      29.850 -28.863 -50.351  1.00  0.67           H  
ATOM   6065 2HG  GLU A 411      28.143 -29.293 -50.348  1.00  0.67           H  
ATOM   6066  N   SER A 412      29.281 -24.890 -47.912  1.00  0.69           N  
ATOM   6067  CA  SER A 412      28.994 -23.540 -47.423  1.00  0.69           C  
ATOM   6068  C   SER A 412      28.110 -22.805 -48.408  1.00  0.69           C  
ATOM   6069  O   SER A 412      28.172 -23.051 -49.615  1.00  0.69           O  
ATOM   6070  CB  SER A 412      30.275 -22.763 -47.152  1.00  0.69           C  
ATOM   6071  OG  SER A 412      30.973 -22.479 -48.340  1.00  0.69           O  
ATOM   6072  H   SER A 412      30.224 -25.159 -48.154  1.00  0.69           H  
ATOM   6073  HA  SER A 412      28.458 -23.606 -46.492  1.00  0.69           H  
ATOM   6074 1HB  SER A 412      30.030 -21.829 -46.639  1.00  0.69           H  
ATOM   6075 2HB  SER A 412      30.915 -23.337 -46.482  1.00  0.69           H  
ATOM   6076  HG  SER A 412      31.834 -22.121 -48.049  1.00  0.69           H  
ATOM   6077  N   ALA A 413      27.334 -21.851 -47.902  1.00  0.74           N  
ATOM   6078  CA  ALA A 413      26.455 -21.109 -48.799  1.00  0.74           C  
ATOM   6079  C   ALA A 413      26.070 -19.745 -48.232  1.00  0.74           C  
ATOM   6080  O   ALA A 413      26.073 -19.564 -47.028  1.00  0.74           O  
ATOM   6081  CB  ALA A 413      25.193 -21.928 -49.049  1.00  0.74           C  
ATOM   6082  H   ALA A 413      27.342 -21.703 -46.890  1.00  0.74           H  
ATOM   6083  HA  ALA A 413      26.987 -20.985 -49.733  1.00  0.74           H  
ATOM   6084 1HB  ALA A 413      24.539 -21.411 -49.743  1.00  0.74           H  
ATOM   6085 2HB  ALA A 413      25.465 -22.899 -49.469  1.00  0.74           H  
ATOM   6086 3HB  ALA A 413      24.666 -22.077 -48.105  1.00  0.74           H  
ATOM   6087  N   PRO A 414      25.723 -18.750 -49.055  1.00  0.84           N  
ATOM   6088  CA  PRO A 414      25.207 -17.467 -48.611  1.00  0.84           C  
ATOM   6089  C   PRO A 414      23.960 -17.639 -47.755  1.00  0.84           C  
ATOM   6090  O   PRO A 414      23.127 -18.507 -48.021  1.00  0.84           O  
ATOM   6091  CB  PRO A 414      24.866 -16.772 -49.928  1.00  0.84           C  
ATOM   6092  CG  PRO A 414      25.789 -17.402 -50.947  1.00  0.84           C  
ATOM   6093  CD  PRO A 414      25.910 -18.850 -50.522  1.00  0.84           C  
ATOM   6094  HA  PRO A 414      25.983 -16.918 -48.067  1.00  0.84           H  
ATOM   6095 1HB  PRO A 414      23.800 -16.916 -50.161  1.00  0.84           H  
ATOM   6096 2HB  PRO A 414      25.023 -15.689 -49.821  1.00  0.84           H  
ATOM   6097 1HG  PRO A 414      25.370 -17.289 -51.959  1.00  0.84           H  
ATOM   6098 2HG  PRO A 414      26.756 -16.878 -50.945  1.00  0.84           H  
ATOM   6099 1HD  PRO A 414      25.127 -19.466 -50.981  1.00  0.84           H  
ATOM   6100 2HD  PRO A 414      26.919 -19.173 -50.792  1.00  0.84           H  
ATOM   6101  N   TRP A 415      23.820 -16.787 -46.751  1.00  1.00           N  
ATOM   6102  CA  TRP A 415      22.666 -16.834 -45.860  1.00  1.00           C  
ATOM   6103  C   TRP A 415      21.359 -16.427 -46.564  1.00  1.00           C  
ATOM   6104  O   TRP A 415      21.227 -15.324 -47.113  1.00  1.00           O  
ATOM   6105  CB  TRP A 415      22.904 -15.941 -44.631  1.00  1.00           C  
ATOM   6106  CG  TRP A 415      21.768 -15.953 -43.707  1.00  1.00           C  
ATOM   6107  CD1 TRP A 415      20.576 -15.447 -43.988  1.00  1.00           C  
ATOM   6108  CD2 TRP A 415      21.676 -16.435 -42.367  1.00  1.00           C  
ATOM   6109  NE1 TRP A 415      19.722 -15.622 -42.961  1.00  1.00           N  
ATOM   6110  CE2 TRP A 415      20.365 -16.218 -41.966  1.00  1.00           C  
ATOM   6111  CE3 TRP A 415      22.572 -17.021 -41.484  1.00  1.00           C  
ATOM   6112  CZ2 TRP A 415      19.923 -16.576 -40.776  1.00  1.00           C  
ATOM   6113  CZ3 TRP A 415      22.100 -17.391 -40.255  1.00  1.00           C  
ATOM   6114  CH2 TRP A 415      20.789 -17.170 -39.934  1.00  1.00           C  
ATOM   6115  H   TRP A 415      24.560 -16.108 -46.586  1.00  1.00           H  
ATOM   6116  HA  TRP A 415      22.549 -17.858 -45.514  1.00  1.00           H  
ATOM   6117 1HB  TRP A 415      23.787 -16.298 -44.093  1.00  1.00           H  
ATOM   6118 2HB  TRP A 415      23.096 -14.913 -44.944  1.00  1.00           H  
ATOM   6119  HD1 TRP A 415      20.348 -14.985 -44.904  1.00  1.00           H  
ATOM   6120  HE1 TRP A 415      18.756 -15.345 -42.935  1.00  1.00           H  
ATOM   6121  HE3 TRP A 415      23.609 -17.191 -41.770  1.00  1.00           H  
ATOM   6122  HZ2 TRP A 415      18.899 -16.406 -40.489  1.00  1.00           H  
ATOM   6123  HZ3 TRP A 415      22.782 -17.867 -39.553  1.00  1.00           H  
ATOM   6124  HH2 TRP A 415      20.411 -17.470 -38.997  1.00  1.00           H  
ATOM   6125  N   ALA A 416      20.359 -17.312 -46.505  1.00  1.26           N  
ATOM   6126  CA  ALA A 416      19.064 -17.106 -47.162  1.00  1.26           C  
ATOM   6127  C   ALA A 416      18.181 -16.103 -46.417  1.00  1.26           C  
ATOM   6128  O   ALA A 416      17.222 -16.474 -45.739  1.00  1.26           O  
ATOM   6129  CB  ALA A 416      18.331 -18.430 -47.272  1.00  1.26           C  
ATOM   6130  H   ALA A 416      20.523 -18.184 -46.020  1.00  1.26           H  
ATOM   6131  HA  ALA A 416      19.252 -16.712 -48.161  1.00  1.26           H  
ATOM   6132 1HB  ALA A 416      17.382 -18.274 -47.787  1.00  1.26           H  
ATOM   6133 2HB  ALA A 416      18.938 -19.140 -47.833  1.00  1.26           H  
ATOM   6134 3HB  ALA A 416      18.143 -18.823 -46.272  1.00  1.26           H  
ATOM   6135  N   THR A 417      18.533 -14.833 -46.537  1.00  1.62           N  
ATOM   6136  CA  THR A 417      17.852 -13.744 -45.846  1.00  1.62           C  
ATOM   6137  C   THR A 417      16.388 -13.693 -46.306  1.00  1.62           C  
ATOM   6138  O   THR A 417      16.145 -13.781 -47.509  1.00  1.62           O  
ATOM   6139  CB  THR A 417      18.535 -12.391 -46.141  1.00  1.62           C  
ATOM   6140  OG1 THR A 417      19.916 -12.455 -45.756  1.00  1.62           O  
ATOM   6141  CG2 THR A 417      17.858 -11.275 -45.352  1.00  1.62           C  
ATOM   6142  H   THR A 417      19.366 -14.646 -47.100  1.00  1.62           H  
ATOM   6143  HA  THR A 417      17.925 -13.922 -44.783  1.00  1.62           H  
ATOM   6144  HB  THR A 417      18.469 -12.172 -47.205  1.00  1.62           H  
ATOM   6145  HG1 THR A 417      20.368 -13.133 -46.287  1.00  1.62           H  
ATOM   6146 1HG2 THR A 417      18.351 -10.328 -45.563  1.00  1.62           H  
ATOM   6147 2HG2 THR A 417      16.808 -11.203 -45.639  1.00  1.62           H  
ATOM   6148 3HG2 THR A 417      17.928 -11.487 -44.291  1.00  1.62           H  
ATOM   6149  N   PRO A 418      15.386 -13.612 -45.400  1.00  2.02           N  
ATOM   6150  CA  PRO A 418      13.979 -13.512 -45.750  1.00  2.02           C  
ATOM   6151  C   PRO A 418      13.738 -12.372 -46.732  1.00  2.02           C  
ATOM   6152  O   PRO A 418      14.287 -11.276 -46.585  1.00  2.02           O  
ATOM   6153  CB  PRO A 418      13.318 -13.263 -44.387  1.00  2.02           C  
ATOM   6154  CG  PRO A 418      14.243 -13.933 -43.391  1.00  2.02           C  
ATOM   6155  CD  PRO A 418      15.640 -13.700 -43.936  1.00  2.02           C  
ATOM   6156  HA  PRO A 418      13.650 -14.474 -46.182  1.00  2.02           H  
ATOM   6157 1HB  PRO A 418      13.224 -12.186 -44.214  1.00  2.02           H  
ATOM   6158 2HB  PRO A 418      12.303 -13.683 -44.374  1.00  2.02           H  
ATOM   6159 1HG  PRO A 418      14.099 -13.509 -42.380  1.00  2.02           H  
ATOM   6160 2HG  PRO A 418      13.994 -15.007 -43.309  1.00  2.02           H  
ATOM   6161 1HD  PRO A 418      16.062 -12.772 -43.532  1.00  2.02           H  
ATOM   6162 2HD  PRO A 418      16.238 -14.592 -43.686  1.00  2.02           H  
ATOM   6163  N   SER A 419      12.878 -12.634 -47.711  1.00  2.34           N  
ATOM   6164  CA  SER A 419      12.546 -11.712 -48.800  1.00  2.34           C  
ATOM   6165  C   SER A 419      11.498 -10.644 -48.478  1.00  2.34           C  
ATOM   6166  O   SER A 419      11.180  -9.816 -49.329  1.00  2.34           O  
ATOM   6167  CB  SER A 419      12.089 -12.513 -50.002  1.00  2.34           C  
ATOM   6168  OG  SER A 419      10.895 -13.197 -49.730  1.00  2.34           O  
ATOM   6169  H   SER A 419      12.460 -13.554 -47.736  1.00  2.34           H  
ATOM   6170  HA  SER A 419      13.465 -11.193 -49.076  1.00  2.34           H  
ATOM   6171 1HB  SER A 419      11.946 -11.847 -50.851  1.00  2.34           H  
ATOM   6172 2HB  SER A 419      12.866 -13.227 -50.273  1.00  2.34           H  
ATOM   6173  HG  SER A 419      10.212 -12.524 -49.661  1.00  2.34           H  
ATOM   6174  N   GLY A 420      10.941 -10.678 -47.270  1.00  2.45           N  
ATOM   6175  CA  GLY A 420       9.890  -9.732 -46.874  1.00  2.45           C  
ATOM   6176  C   GLY A 420      10.294  -8.253 -47.006  1.00  2.45           C  
ATOM   6177  O   GLY A 420       9.447  -7.405 -47.287  1.00  2.45           O  
ATOM   6178  H   GLY A 420      11.257 -11.380 -46.618  1.00  2.45           H  
ATOM   6179 1HA  GLY A 420       9.005  -9.915 -47.482  1.00  2.45           H  
ATOM   6180 2HA  GLY A 420       9.605  -9.934 -45.844  1.00  2.45           H  
ATOM   6181  N   GLY A 421      11.576  -7.951 -46.792  1.00  2.28           N  
ATOM   6182  CA  GLY A 421      12.091  -6.588 -46.893  1.00  2.28           C  
ATOM   6183  C   GLY A 421      12.179  -5.913 -45.530  1.00  2.28           C  
ATOM   6184  O   GLY A 421      11.265  -6.027 -44.714  1.00  2.28           O  
ATOM   6185  H   GLY A 421      12.214  -8.702 -46.573  1.00  2.28           H  
ATOM   6186 1HA  GLY A 421      13.076  -6.611 -47.357  1.00  2.28           H  
ATOM   6187 2HA  GLY A 421      11.445  -6.005 -47.549  1.00  2.28           H  
ATOM   6188  N   GLY A 422      13.308  -5.246 -45.258  1.00  1.92           N  
ATOM   6189  CA  GLY A 422      13.497  -4.561 -43.973  1.00  1.92           C  
ATOM   6190  C   GLY A 422      13.785  -5.539 -42.835  1.00  1.92           C  
ATOM   6191  O   GLY A 422      13.655  -5.200 -41.660  1.00  1.92           O  
ATOM   6192  H   GLY A 422      14.034  -5.191 -45.958  1.00  1.92           H  
ATOM   6193 1HA  GLY A 422      14.319  -3.851 -44.060  1.00  1.92           H  
ATOM   6194 2HA  GLY A 422      12.603  -3.985 -43.739  1.00  1.92           H  
ATOM   6195  N   ARG A 423      14.148  -6.761 -43.197  1.00  1.51           N  
ATOM   6196  CA  ARG A 423      14.375  -7.829 -42.241  1.00  1.51           C  
ATOM   6197  C   ARG A 423      15.809  -7.928 -41.754  1.00  1.51           C  
ATOM   6198  O   ARG A 423      16.756  -7.567 -42.455  1.00  1.51           O  
ATOM   6199  CB  ARG A 423      13.950  -9.149 -42.857  1.00  1.51           C  
ATOM   6200  CG  ARG A 423      12.485  -9.171 -43.273  1.00  1.51           C  
ATOM   6201  CD  ARG A 423      11.581  -9.183 -42.101  1.00  1.51           C  
ATOM   6202  NE  ARG A 423      10.182  -9.189 -42.494  1.00  1.51           N  
ATOM   6203  CZ  ARG A 423       9.154  -9.362 -41.644  1.00  1.51           C  
ATOM   6204  NH1 ARG A 423       9.386  -9.568 -40.366  1.00  1.51           N  
ATOM   6205  NH2 ARG A 423       7.910  -9.325 -42.093  1.00  1.51           N  
ATOM   6206  H   ARG A 423      14.248  -6.958 -44.179  1.00  1.51           H  
ATOM   6207  HA  ARG A 423      13.737  -7.644 -41.376  1.00  1.51           H  
ATOM   6208 1HB  ARG A 423      14.552  -9.358 -43.743  1.00  1.51           H  
ATOM   6209 2HB  ARG A 423      14.118  -9.963 -42.145  1.00  1.51           H  
ATOM   6210 1HG  ARG A 423      12.264  -8.283 -43.850  1.00  1.51           H  
ATOM   6211 2HG  ARG A 423      12.281 -10.048 -43.881  1.00  1.51           H  
ATOM   6212 1HD  ARG A 423      11.771 -10.072 -41.493  1.00  1.51           H  
ATOM   6213 2HD  ARG A 423      11.761  -8.288 -41.504  1.00  1.51           H  
ATOM   6214  HE  ARG A 423       9.964  -9.021 -43.468  1.00  1.51           H  
ATOM   6215 1HH1 ARG A 423      10.344  -9.601 -40.017  1.00  1.51           H  
ATOM   6216 2HH1 ARG A 423       8.623  -9.705 -39.722  1.00  1.51           H  
ATOM   6217 1HH2 ARG A 423       7.733  -9.162 -43.075  1.00  1.51           H  
ATOM   6218 2HH2 ARG A 423       7.139  -9.455 -41.455  1.00  1.51           H  
ATOM   6219  N   THR A 424      15.947  -8.464 -40.552  1.00  1.16           N  
ATOM   6220  CA  THR A 424      17.226  -8.738 -39.922  1.00  1.16           C  
ATOM   6221  C   THR A 424      17.396 -10.249 -39.937  1.00  1.16           C  
ATOM   6222  O   THR A 424      16.437 -10.975 -39.699  1.00  1.16           O  
ATOM   6223  CB  THR A 424      17.266  -8.187 -38.485  1.00  1.16           C  
ATOM   6224  OG1 THR A 424      17.054  -6.769 -38.509  1.00  1.16           O  
ATOM   6225  CG2 THR A 424      18.606  -8.458 -37.862  1.00  1.16           C  
ATOM   6226  H   THR A 424      15.111  -8.707 -40.041  1.00  1.16           H  
ATOM   6227  HA  THR A 424      18.030  -8.288 -40.506  1.00  1.16           H  
ATOM   6228  HB  THR A 424      16.489  -8.663 -37.889  1.00  1.16           H  
ATOM   6229  HG1 THR A 424      17.671  -6.366 -39.127  1.00  1.16           H  
ATOM   6230 1HG2 THR A 424      18.625  -8.064 -36.846  1.00  1.16           H  
ATOM   6231 2HG2 THR A 424      18.789  -9.522 -37.836  1.00  1.16           H  
ATOM   6232 3HG2 THR A 424      19.378  -7.973 -38.447  1.00  1.16           H  
ATOM   6233  N   LEU A 425      18.575 -10.737 -40.276  1.00  0.91           N  
ATOM   6234  CA  LEU A 425      18.770 -12.182 -40.345  1.00  0.91           C  
ATOM   6235  C   LEU A 425      18.606 -12.783 -38.959  1.00  0.91           C  
ATOM   6236  O   LEU A 425      19.140 -12.227 -38.000  1.00  0.91           O  
ATOM   6237  CB  LEU A 425      20.200 -12.470 -40.758  1.00  0.91           C  
ATOM   6238  CG  LEU A 425      20.562 -12.308 -42.161  1.00  0.91           C  
ATOM   6239  CD1 LEU A 425      20.399 -10.853 -42.561  1.00  0.91           C  
ATOM   6240  CD2 LEU A 425      21.997 -12.730 -42.306  1.00  0.91           C  
ATOM   6241  H   LEU A 425      19.338 -10.109 -40.482  1.00  0.91           H  
ATOM   6242  HA  LEU A 425      18.048 -12.624 -41.033  1.00  0.91           H  
ATOM   6243 1HB  LEU A 425      20.842 -11.851 -40.192  1.00  0.91           H  
ATOM   6244 2HB  LEU A 425      20.415 -13.503 -40.498  1.00  0.91           H  
ATOM   6245  HG  LEU A 425      19.919 -12.910 -42.787  1.00  0.91           H  
ATOM   6246 1HD1 LEU A 425      20.684 -10.733 -43.608  1.00  0.91           H  
ATOM   6247 2HD1 LEU A 425      19.362 -10.552 -42.433  1.00  0.91           H  
ATOM   6248 3HD1 LEU A 425      21.038 -10.227 -41.938  1.00  0.91           H  
ATOM   6249 1HD2 LEU A 425      22.288 -12.622 -43.343  1.00  0.91           H  
ATOM   6250 2HD2 LEU A 425      22.619 -12.102 -41.672  1.00  0.91           H  
ATOM   6251 3HD2 LEU A 425      22.115 -13.749 -42.000  1.00  0.91           H  
ATOM   6252  N   VAL A 426      17.916 -13.924 -38.847  1.00  0.75           N  
ATOM   6253  CA  VAL A 426      17.763 -14.592 -37.549  1.00  0.75           C  
ATOM   6254  C   VAL A 426      18.198 -16.066 -37.558  1.00  0.75           C  
ATOM   6255  O   VAL A 426      17.822 -16.845 -38.441  1.00  0.75           O  
ATOM   6256  CB  VAL A 426      16.309 -14.501 -37.025  1.00  0.75           C  
ATOM   6257  CG1 VAL A 426      16.219 -15.236 -35.718  1.00  0.75           C  
ATOM   6258  CG2 VAL A 426      15.883 -13.055 -36.817  1.00  0.75           C  
ATOM   6259  H   VAL A 426      17.478 -14.317 -39.666  1.00  0.75           H  
ATOM   6260  HA  VAL A 426      18.391 -14.079 -36.833  1.00  0.75           H  
ATOM   6261  HB  VAL A 426      15.636 -14.971 -37.734  1.00  0.75           H  
ATOM   6262 1HG1 VAL A 426      15.222 -15.182 -35.352  1.00  0.75           H  
ATOM   6263 2HG1 VAL A 426      16.491 -16.275 -35.851  1.00  0.75           H  
ATOM   6264 3HG1 VAL A 426      16.897 -14.771 -34.998  1.00  0.75           H  
ATOM   6265 1HG2 VAL A 426      14.859 -13.028 -36.440  1.00  0.75           H  
ATOM   6266 2HG2 VAL A 426      16.542 -12.589 -36.103  1.00  0.75           H  
ATOM   6267 3HG2 VAL A 426      15.929 -12.517 -37.758  1.00  0.75           H  
ATOM   6268  N   ALA A 427      19.002 -16.438 -36.560  1.00  0.66           N  
ATOM   6269  CA  ALA A 427      19.478 -17.803 -36.377  1.00  0.66           C  
ATOM   6270  C   ALA A 427      18.982 -18.392 -35.067  1.00  0.66           C  
ATOM   6271  O   ALA A 427      18.875 -17.695 -34.054  1.00  0.66           O  
ATOM   6272  CB  ALA A 427      20.996 -17.849 -36.337  1.00  0.66           C  
ATOM   6273  H   ALA A 427      19.282 -15.741 -35.881  1.00  0.66           H  
ATOM   6274  HA  ALA A 427      19.104 -18.408 -37.200  1.00  0.66           H  
ATOM   6275 1HB  ALA A 427      21.313 -18.886 -36.208  1.00  0.66           H  
ATOM   6276 2HB  ALA A 427      21.446 -17.456 -37.214  1.00  0.66           H  
ATOM   6277 3HB  ALA A 427      21.334 -17.256 -35.492  1.00  0.66           H  
ATOM   6278  N   GLY A 428      18.737 -19.690 -35.051  1.00  0.61           N  
ATOM   6279  CA  GLY A 428      18.436 -20.325 -33.772  1.00  0.61           C  
ATOM   6280  C   GLY A 428      19.577 -21.252 -33.379  1.00  0.61           C  
ATOM   6281  O   GLY A 428      20.250 -21.799 -34.260  1.00  0.61           O  
ATOM   6282  H   GLY A 428      18.787 -20.223 -35.923  1.00  0.61           H  
ATOM   6283 1HA  GLY A 428      18.290 -19.576 -32.997  1.00  0.61           H  
ATOM   6284 2HA  GLY A 428      17.506 -20.888 -33.845  1.00  0.61           H  
ATOM   6285  N   VAL A 429      19.797 -21.405 -32.070  1.00  0.60           N  
ATOM   6286  CA  VAL A 429      20.800 -22.333 -31.543  1.00  0.60           C  
ATOM   6287  C   VAL A 429      20.211 -23.197 -30.443  1.00  0.60           C  
ATOM   6288  O   VAL A 429      19.698 -22.675 -29.451  1.00  0.60           O  
ATOM   6289  CB  VAL A 429      22.007 -21.579 -30.948  1.00  0.60           C  
ATOM   6290  CG1 VAL A 429      23.039 -22.565 -30.408  1.00  0.60           C  
ATOM   6291  CG2 VAL A 429      22.601 -20.660 -31.976  1.00  0.60           C  
ATOM   6292  H   VAL A 429      19.232 -20.857 -31.420  1.00  0.60           H  
ATOM   6293  HA  VAL A 429      21.136 -22.985 -32.346  1.00  0.60           H  
ATOM   6294  HB  VAL A 429      21.687 -21.027 -30.148  1.00  0.60           H  
ATOM   6295 1HG1 VAL A 429      23.863 -22.018 -29.962  1.00  0.60           H  
ATOM   6296 2HG1 VAL A 429      22.584 -23.200 -29.651  1.00  0.60           H  
ATOM   6297 3HG1 VAL A 429      23.410 -23.186 -31.225  1.00  0.60           H  
ATOM   6298 1HG2 VAL A 429      23.421 -20.129 -31.550  1.00  0.60           H  
ATOM   6299 2HG2 VAL A 429      22.944 -21.254 -32.815  1.00  0.60           H  
ATOM   6300 3HG2 VAL A 429      21.857 -19.942 -32.315  1.00  0.60           H  
ATOM   6301  N   SER A 430      20.316 -24.512 -30.587  1.00  0.61           N  
ATOM   6302  CA  SER A 430      19.802 -25.423 -29.568  1.00  0.61           C  
ATOM   6303  C   SER A 430      20.910 -26.241 -28.918  1.00  0.61           C  
ATOM   6304  O   SER A 430      21.968 -26.457 -29.513  1.00  0.61           O  
ATOM   6305  CB  SER A 430      18.780 -26.367 -30.164  1.00  0.61           C  
ATOM   6306  OG  SER A 430      17.659 -25.688 -30.635  1.00  0.61           O  
ATOM   6307  H   SER A 430      20.728 -24.887 -31.445  1.00  0.61           H  
ATOM   6308  HA  SER A 430      19.320 -24.838 -28.786  1.00  0.61           H  
ATOM   6309 1HB  SER A 430      19.238 -26.925 -30.979  1.00  0.61           H  
ATOM   6310 2HB  SER A 430      18.479 -27.093 -29.410  1.00  0.61           H  
ATOM   6311  HG  SER A 430      17.039 -26.371 -30.906  1.00  0.61           H  
ATOM   6312  N   SER A 431      20.638 -26.732 -27.709  1.00  0.64           N  
ATOM   6313  CA  SER A 431      21.566 -27.619 -27.004  1.00  0.64           C  
ATOM   6314  C   SER A 431      20.812 -28.540 -26.017  1.00  0.64           C  
ATOM   6315  O   SER A 431      19.807 -28.138 -25.430  1.00  0.64           O  
ATOM   6316  CB  SER A 431      22.632 -26.786 -26.319  1.00  0.64           C  
ATOM   6317  OG  SER A 431      23.530 -27.585 -25.627  1.00  0.64           O  
ATOM   6318  H   SER A 431      19.764 -26.449 -27.265  1.00  0.64           H  
ATOM   6319  HA  SER A 431      22.071 -28.241 -27.731  1.00  0.64           H  
ATOM   6320 1HB  SER A 431      23.168 -26.192 -27.061  1.00  0.64           H  
ATOM   6321 2HB  SER A 431      22.158 -26.093 -25.626  1.00  0.64           H  
ATOM   6322  HG  SER A 431      23.978 -28.118 -26.291  1.00  0.64           H  
ATOM   6323  N   PHE A 432      21.291 -29.783 -25.837  1.00  0.69           N  
ATOM   6324  CA  PHE A 432      20.645 -30.733 -24.903  1.00  0.69           C  
ATOM   6325  C   PHE A 432      21.583 -31.554 -24.021  1.00  0.69           C  
ATOM   6326  O   PHE A 432      22.445 -32.288 -24.506  1.00  0.69           O  
ATOM   6327  CB  PHE A 432      19.753 -31.727 -25.657  1.00  0.69           C  
ATOM   6328  CG  PHE A 432      19.162 -32.847 -24.755  1.00  0.69           C  
ATOM   6329  CD1 PHE A 432      18.184 -32.601 -23.804  1.00  0.69           C  
ATOM   6330  CD2 PHE A 432      19.624 -34.160 -24.878  1.00  0.69           C  
ATOM   6331  CE1 PHE A 432      17.672 -33.614 -23.012  1.00  0.69           C  
ATOM   6332  CE2 PHE A 432      19.121 -35.171 -24.082  1.00  0.69           C  
ATOM   6333  CZ  PHE A 432      18.144 -34.901 -23.152  1.00  0.69           C  
ATOM   6334  H   PHE A 432      22.120 -30.071 -26.345  1.00  0.69           H  
ATOM   6335  HA  PHE A 432      20.008 -30.153 -24.247  1.00  0.69           H  
ATOM   6336 1HB  PHE A 432      18.925 -31.190 -26.112  1.00  0.69           H  
ATOM   6337 2HB  PHE A 432      20.309 -32.193 -26.452  1.00  0.69           H  
ATOM   6338  HD1 PHE A 432      17.822 -31.601 -23.683  1.00  0.69           H  
ATOM   6339  HD2 PHE A 432      20.396 -34.386 -25.611  1.00  0.69           H  
ATOM   6340  HE1 PHE A 432      16.897 -33.394 -22.277  1.00  0.69           H  
ATOM   6341  HE2 PHE A 432      19.495 -36.186 -24.190  1.00  0.69           H  
ATOM   6342  HZ  PHE A 432      17.749 -35.709 -22.528  1.00  0.69           H  
ATOM   6343  N   GLY A 433      21.368 -31.444 -22.711  1.00  0.73           N  
ATOM   6344  CA  GLY A 433      22.135 -32.145 -21.693  1.00  0.73           C  
ATOM   6345  C   GLY A 433      21.681 -33.577 -21.510  1.00  0.73           C  
ATOM   6346  O   GLY A 433      20.489 -33.843 -21.343  1.00  0.73           O  
ATOM   6347  H   GLY A 433      20.622 -30.836 -22.407  1.00  0.73           H  
ATOM   6348 1HA  GLY A 433      23.182 -32.116 -21.900  1.00  0.73           H  
ATOM   6349 2HA  GLY A 433      22.007 -31.612 -20.752  1.00  0.73           H  
ATOM   6350  N   MET A 434      22.637 -34.484 -21.294  1.00  0.75           N  
ATOM   6351  CA  MET A 434      22.331 -35.893 -21.031  1.00  0.75           C  
ATOM   6352  C   MET A 434      21.806 -36.123 -19.613  1.00  0.75           C  
ATOM   6353  O   MET A 434      21.555 -37.254 -19.204  1.00  0.75           O  
ATOM   6354  CB  MET A 434      23.535 -36.787 -21.357  1.00  0.75           C  
ATOM   6355  CG  MET A 434      23.847 -36.928 -22.862  1.00  0.75           C  
ATOM   6356  SD  MET A 434      25.348 -37.943 -23.235  1.00  0.75           S  
ATOM   6357  CE  MET A 434      24.917 -39.654 -22.847  1.00  0.75           C  
ATOM   6358  H   MET A 434      23.609 -34.204 -21.380  1.00  0.75           H  
ATOM   6359  HA  MET A 434      21.530 -36.181 -21.711  1.00  0.75           H  
ATOM   6360 1HB  MET A 434      24.420 -36.366 -20.882  1.00  0.75           H  
ATOM   6361 2HB  MET A 434      23.394 -37.759 -20.940  1.00  0.75           H  
ATOM   6362 1HG  MET A 434      22.989 -37.398 -23.348  1.00  0.75           H  
ATOM   6363 2HG  MET A 434      23.980 -35.939 -23.302  1.00  0.75           H  
ATOM   6364 1HE  MET A 434      25.775 -40.302 -23.049  1.00  0.75           H  
ATOM   6365 2HE  MET A 434      24.648 -39.736 -21.795  1.00  0.75           H  
ATOM   6366 3HE  MET A 434      24.077 -39.970 -23.464  1.00  0.75           H  
ATOM   6367  N   GLY A 435      21.663 -35.022 -18.874  1.00  0.76           N  
ATOM   6368  CA  GLY A 435      21.063 -34.970 -17.556  1.00  0.76           C  
ATOM   6369  C   GLY A 435      19.561 -34.650 -17.671  1.00  0.76           C  
ATOM   6370  O   GLY A 435      18.882 -34.511 -16.653  1.00  0.76           O  
ATOM   6371  H   GLY A 435      21.951 -34.152 -19.289  1.00  0.76           H  
ATOM   6372 1HA  GLY A 435      21.201 -35.926 -17.051  1.00  0.76           H  
ATOM   6373 2HA  GLY A 435      21.559 -34.208 -16.957  1.00  0.76           H  
ATOM   6374  N   GLY A 436      19.052 -34.542 -18.915  1.00  0.74           N  
ATOM   6375  CA  GLY A 436      17.645 -34.241 -19.185  1.00  0.74           C  
ATOM   6376  C   GLY A 436      17.312 -32.747 -19.300  1.00  0.74           C  
ATOM   6377  O   GLY A 436      16.269 -32.319 -18.795  1.00  0.74           O  
ATOM   6378  H   GLY A 436      19.663 -34.654 -19.722  1.00  0.74           H  
ATOM   6379 1HA  GLY A 436      17.358 -34.747 -20.107  1.00  0.74           H  
ATOM   6380 2HA  GLY A 436      17.035 -34.681 -18.398  1.00  0.74           H  
ATOM   6381  N   THR A 437      18.209 -31.945 -19.903  1.00  0.70           N  
ATOM   6382  CA  THR A 437      17.957 -30.488 -20.006  1.00  0.70           C  
ATOM   6383  C   THR A 437      18.098 -29.864 -21.393  1.00  0.70           C  
ATOM   6384  O   THR A 437      19.112 -30.038 -22.056  1.00  0.70           O  
ATOM   6385  CB  THR A 437      18.907 -29.722 -19.075  1.00  0.70           C  
ATOM   6386  OG1 THR A 437      18.699 -30.152 -17.726  1.00  0.70           O  
ATOM   6387  CG2 THR A 437      18.670 -28.191 -19.177  1.00  0.70           C  
ATOM   6388  H   THR A 437      19.038 -32.376 -20.317  1.00  0.70           H  
ATOM   6389  HA  THR A 437      16.941 -30.302 -19.680  1.00  0.70           H  
ATOM   6390  HB  THR A 437      19.936 -29.942 -19.358  1.00  0.70           H  
ATOM   6391  HG1 THR A 437      17.817 -29.858 -17.425  1.00  0.70           H  
ATOM   6392 1HG2 THR A 437      19.347 -27.673 -18.510  1.00  0.70           H  
ATOM   6393 2HG2 THR A 437      18.850 -27.850 -20.194  1.00  0.70           H  
ATOM   6394 3HG2 THR A 437      17.642 -27.960 -18.896  1.00  0.70           H  
ATOM   6395  N   ASN A 438      17.112 -29.070 -21.813  1.00  0.66           N  
ATOM   6396  CA  ASN A 438      17.213 -28.372 -23.094  1.00  0.66           C  
ATOM   6397  C   ASN A 438      17.390 -26.863 -22.986  1.00  0.66           C  
ATOM   6398  O   ASN A 438      16.797 -26.196 -22.130  1.00  0.66           O  
ATOM   6399  CB  ASN A 438      15.991 -28.607 -23.934  1.00  0.66           C  
ATOM   6400  CG  ASN A 438      15.841 -29.943 -24.459  1.00  0.66           C  
ATOM   6401  OD1 ASN A 438      16.557 -30.300 -25.407  1.00  0.66           O  
ATOM   6402  ND2 ASN A 438      14.951 -30.710 -23.897  1.00  0.66           N  
ATOM   6403  H   ASN A 438      16.272 -28.938 -21.251  1.00  0.66           H  
ATOM   6404  HA  ASN A 438      18.083 -28.751 -23.626  1.00  0.66           H  
ATOM   6405 1HB  ASN A 438      15.100 -28.359 -23.352  1.00  0.66           H  
ATOM   6406 2HB  ASN A 438      16.033 -27.938 -24.781  1.00  0.66           H  
ATOM   6407 1HD2 ASN A 438      14.815 -31.645 -24.228  1.00  0.66           H  
ATOM   6408 2HD2 ASN A 438      14.394 -30.372 -23.131  1.00  0.66           H  
ATOM   6409  N   CYS A 439      18.166 -26.313 -23.911  1.00  0.62           N  
ATOM   6410  CA  CYS A 439      18.303 -24.873 -24.011  1.00  0.62           C  
ATOM   6411  C   CYS A 439      18.103 -24.408 -25.440  1.00  0.62           C  
ATOM   6412  O   CYS A 439      18.394 -25.140 -26.398  1.00  0.62           O  
ATOM   6413  CB  CYS A 439      19.665 -24.442 -23.536  1.00  0.62           C  
ATOM   6414  SG  CYS A 439      19.986 -24.930 -21.913  1.00  0.62           S  
ATOM   6415  H   CYS A 439      18.674 -26.918 -24.558  1.00  0.62           H  
ATOM   6416  HA  CYS A 439      17.549 -24.399 -23.386  1.00  0.62           H  
ATOM   6417 1HB  CYS A 439      20.420 -24.893 -24.164  1.00  0.62           H  
ATOM   6418 2HB  CYS A 439      19.758 -23.357 -23.598  1.00  0.62           H  
ATOM   6419  HG  CYS A 439      18.899 -24.364 -21.387  1.00  0.62           H  
ATOM   6420  N   HIS A 440      17.677 -23.160 -25.584  1.00  0.59           N  
ATOM   6421  CA  HIS A 440      17.572 -22.575 -26.910  1.00  0.59           C  
ATOM   6422  C   HIS A 440      17.682 -21.059 -26.887  1.00  0.59           C  
ATOM   6423  O   HIS A 440      17.135 -20.386 -26.000  1.00  0.59           O  
ATOM   6424  CB  HIS A 440      16.246 -22.965 -27.603  1.00  0.59           C  
ATOM   6425  CG  HIS A 440      16.173 -22.513 -29.094  1.00  0.59           C  
ATOM   6426  ND1 HIS A 440      16.803 -23.200 -30.114  1.00  0.59           N  
ATOM   6427  CD2 HIS A 440      15.544 -21.473 -29.695  1.00  0.59           C  
ATOM   6428  CE1 HIS A 440      16.565 -22.602 -31.267  1.00  0.59           C  
ATOM   6429  NE2 HIS A 440      15.811 -21.555 -31.044  1.00  0.59           N  
ATOM   6430  H   HIS A 440      17.405 -22.627 -24.755  1.00  0.59           H  
ATOM   6431  HA  HIS A 440      18.384 -22.948 -27.519  1.00  0.59           H  
ATOM   6432 1HB  HIS A 440      16.132 -24.050 -27.582  1.00  0.59           H  
ATOM   6433 2HB  HIS A 440      15.409 -22.545 -27.066  1.00  0.59           H  
ATOM   6434  HD1 HIS A 440      17.310 -24.062 -30.056  1.00  0.59           H  
ATOM   6435  HD2 HIS A 440      14.931 -20.677 -29.326  1.00  0.59           H  
ATOM   6436  HE1 HIS A 440      16.987 -23.006 -32.187  1.00  0.59           H  
ATOM   6437  N   VAL A 441      18.411 -20.523 -27.870  1.00  0.59           N  
ATOM   6438  CA  VAL A 441      18.500 -19.077 -28.033  1.00  0.59           C  
ATOM   6439  C   VAL A 441      18.179 -18.669 -29.473  1.00  0.59           C  
ATOM   6440  O   VAL A 441      18.456 -19.403 -30.429  1.00  0.59           O  
ATOM   6441  CB  VAL A 441      19.922 -18.538 -27.678  1.00  0.59           C  
ATOM   6442  CG1 VAL A 441      20.282 -18.816 -26.241  1.00  0.59           C  
ATOM   6443  CG2 VAL A 441      20.901 -19.145 -28.542  1.00  0.59           C  
ATOM   6444  H   VAL A 441      18.877 -21.154 -28.527  1.00  0.59           H  
ATOM   6445  HA  VAL A 441      17.774 -18.604 -27.379  1.00  0.59           H  
ATOM   6446  HB  VAL A 441      19.926 -17.457 -27.818  1.00  0.59           H  
ATOM   6447 1HG1 VAL A 441      21.270 -18.410 -26.021  1.00  0.59           H  
ATOM   6448 2HG1 VAL A 441      19.569 -18.360 -25.622  1.00  0.59           H  
ATOM   6449 3HG1 VAL A 441      20.285 -19.885 -26.062  1.00  0.59           H  
ATOM   6450 1HG2 VAL A 441      21.889 -18.761 -28.312  1.00  0.59           H  
ATOM   6451 2HG2 VAL A 441      20.866 -20.214 -28.359  1.00  0.59           H  
ATOM   6452 3HG2 VAL A 441      20.655 -18.926 -29.582  1.00  0.59           H  
ATOM   6453  N   VAL A 442      17.646 -17.461 -29.618  1.00  0.60           N  
ATOM   6454  CA  VAL A 442      17.387 -16.858 -30.929  1.00  0.60           C  
ATOM   6455  C   VAL A 442      18.237 -15.616 -31.056  1.00  0.60           C  
ATOM   6456  O   VAL A 442      18.179 -14.727 -30.194  1.00  0.60           O  
ATOM   6457  CB  VAL A 442      15.895 -16.555 -31.141  1.00  0.60           C  
ATOM   6458  CG1 VAL A 442      15.680 -15.856 -32.440  1.00  0.60           C  
ATOM   6459  CG2 VAL A 442      15.128 -17.851 -31.211  1.00  0.60           C  
ATOM   6460  H   VAL A 442      17.423 -16.935 -28.770  1.00  0.60           H  
ATOM   6461  HA  VAL A 442      17.693 -17.559 -31.706  1.00  0.60           H  
ATOM   6462  HB  VAL A 442      15.534 -15.929 -30.321  1.00  0.60           H  
ATOM   6463 1HG1 VAL A 442      14.619 -15.657 -32.586  1.00  0.60           H  
ATOM   6464 2HG1 VAL A 442      16.231 -14.920 -32.445  1.00  0.60           H  
ATOM   6465 3HG1 VAL A 442      16.045 -16.501 -33.234  1.00  0.60           H  
ATOM   6466 1HG2 VAL A 442      14.077 -17.638 -31.351  1.00  0.60           H  
ATOM   6467 2HG2 VAL A 442      15.500 -18.448 -32.046  1.00  0.60           H  
ATOM   6468 3HG2 VAL A 442      15.263 -18.404 -30.327  1.00  0.60           H  
ATOM   6469  N   VAL A 443      19.059 -15.603 -32.110  1.00  0.64           N  
ATOM   6470  CA  VAL A 443      20.073 -14.586 -32.330  1.00  0.64           C  
ATOM   6471  C   VAL A 443      19.887 -13.865 -33.667  1.00  0.64           C  
ATOM   6472  O   VAL A 443      19.702 -14.507 -34.697  1.00  0.64           O  
ATOM   6473  CB  VAL A 443      21.443 -15.287 -32.354  1.00  0.64           C  
ATOM   6474  CG1 VAL A 443      22.557 -14.281 -32.497  1.00  0.64           C  
ATOM   6475  CG2 VAL A 443      21.585 -16.174 -31.146  1.00  0.64           C  
ATOM   6476  H   VAL A 443      18.996 -16.367 -32.781  1.00  0.64           H  
ATOM   6477  HA  VAL A 443      20.023 -13.874 -31.523  1.00  0.64           H  
ATOM   6478  HB  VAL A 443      21.485 -15.914 -33.243  1.00  0.64           H  
ATOM   6479 1HG1 VAL A 443      23.487 -14.824 -32.555  1.00  0.64           H  
ATOM   6480 2HG1 VAL A 443      22.421 -13.690 -33.391  1.00  0.64           H  
ATOM   6481 3HG1 VAL A 443      22.568 -13.617 -31.631  1.00  0.64           H  
ATOM   6482 1HG2 VAL A 443      22.531 -16.687 -31.202  1.00  0.64           H  
ATOM   6483 2HG2 VAL A 443      21.541 -15.583 -30.267  1.00  0.64           H  
ATOM   6484 3HG2 VAL A 443      20.782 -16.910 -31.126  1.00  0.64           H  
ATOM   6485  N   SER A 444      19.944 -12.541 -33.681  1.00  0.71           N  
ATOM   6486  CA  SER A 444      19.782 -11.848 -34.948  1.00  0.71           C  
ATOM   6487  C   SER A 444      21.037 -11.106 -35.373  1.00  0.71           C  
ATOM   6488  O   SER A 444      21.908 -10.804 -34.552  1.00  0.71           O  
ATOM   6489  CB  SER A 444      18.621 -10.891 -34.867  1.00  0.71           C  
ATOM   6490  OG  SER A 444      18.898  -9.811 -34.029  1.00  0.71           O  
ATOM   6491  H   SER A 444      20.094 -12.031 -32.820  1.00  0.71           H  
ATOM   6492  HA  SER A 444      19.568 -12.579 -35.709  1.00  0.71           H  
ATOM   6493 1HB  SER A 444      18.361 -10.544 -35.853  1.00  0.71           H  
ATOM   6494 2HB  SER A 444      17.788 -11.429 -34.492  1.00  0.71           H  
ATOM   6495  HG  SER A 444      19.586  -9.302 -34.488  1.00  0.71           H  
ATOM   6496  N   ALA A 445      21.120 -10.764 -36.655  1.00  0.83           N  
ATOM   6497  CA  ALA A 445      22.231  -9.945 -37.112  1.00  0.83           C  
ATOM   6498  C   ALA A 445      22.169  -8.645 -36.352  1.00  0.83           C  
ATOM   6499  O   ALA A 445      21.084  -8.148 -36.048  1.00  0.83           O  
ATOM   6500  CB  ALA A 445      22.187  -9.698 -38.602  1.00  0.83           C  
ATOM   6501  H   ALA A 445      20.397 -11.084 -37.298  1.00  0.83           H  
ATOM   6502  HA  ALA A 445      23.168 -10.445 -36.859  1.00  0.83           H  
ATOM   6503 1HB  ALA A 445      23.029  -9.076 -38.885  1.00  0.83           H  
ATOM   6504 2HB  ALA A 445      22.258 -10.640 -39.112  1.00  0.83           H  
ATOM   6505 3HB  ALA A 445      21.272  -9.203 -38.874  1.00  0.83           H  
ATOM   6506  N   ALA A 446      23.319  -8.090 -36.030  1.00  1.01           N  
ATOM   6507  CA  ALA A 446      23.297  -6.866 -35.269  1.00  1.01           C  
ATOM   6508  C   ALA A 446      22.698  -5.702 -36.054  1.00  1.01           C  
ATOM   6509  O   ALA A 446      22.984  -5.572 -37.248  1.00  1.01           O  
ATOM   6510  CB  ALA A 446      24.692  -6.500 -34.866  1.00  1.01           C  
ATOM   6511  H   ALA A 446      24.199  -8.515 -36.299  1.00  1.01           H  
ATOM   6512  HA  ALA A 446      22.728  -7.061 -34.381  1.00  1.01           H  
ATOM   6513 1HB  ALA A 446      24.658  -5.602 -34.260  1.00  1.01           H  
ATOM   6514 2HB  ALA A 446      25.122  -7.313 -34.312  1.00  1.01           H  
ATOM   6515 3HB  ALA A 446      25.298  -6.317 -35.750  1.00  1.01           H  
ATOM   6516  N   PRO A 447      21.835  -4.868 -35.444  1.00  1.29           N  
ATOM   6517  CA  PRO A 447      21.373  -3.604 -35.971  1.00  1.29           C  
ATOM   6518  C   PRO A 447      22.546  -2.679 -36.212  1.00  1.29           C  
ATOM   6519  O   PRO A 447      23.493  -2.648 -35.418  1.00  1.29           O  
ATOM   6520  CB  PRO A 447      20.424  -3.095 -34.887  1.00  1.29           C  
ATOM   6521  CG  PRO A 447      19.976  -4.349 -34.181  1.00  1.29           C  
ATOM   6522  CD  PRO A 447      21.177  -5.250 -34.187  1.00  1.29           C  
ATOM   6523  HA  PRO A 447      20.829  -3.791 -36.918  1.00  1.29           H  
ATOM   6524 1HB  PRO A 447      20.960  -2.394 -34.223  1.00  1.29           H  
ATOM   6525 2HB  PRO A 447      19.596  -2.537 -35.341  1.00  1.29           H  
ATOM   6526 1HG  PRO A 447      19.591  -4.137 -33.201  1.00  1.29           H  
ATOM   6527 2HG  PRO A 447      19.141  -4.796 -34.745  1.00  1.29           H  
ATOM   6528 1HD  PRO A 447      21.832  -5.047 -33.326  1.00  1.29           H  
ATOM   6529 2HD  PRO A 447      20.792  -6.287 -34.218  1.00  1.29           H  
ATOM   6530  N   VAL A 448      22.454  -1.884 -37.253  1.00  1.72           N  
ATOM   6531  CA  VAL A 448      23.485  -0.920 -37.577  1.00  1.72           C  
ATOM   6532  C   VAL A 448      23.230   0.394 -36.826  1.00  1.72           C  
ATOM   6533  O   VAL A 448      22.102   0.882 -36.856  1.00  1.72           O  
ATOM   6534  CB  VAL A 448      23.487  -0.684 -39.096  1.00  1.72           C  
ATOM   6535  CG1 VAL A 448      24.499   0.378 -39.481  1.00  1.72           C  
ATOM   6536  CG2 VAL A 448      23.795  -1.997 -39.788  1.00  1.72           C  
ATOM   6537  H   VAL A 448      21.646  -1.961 -37.856  1.00  1.72           H  
ATOM   6538  HA  VAL A 448      24.432  -1.364 -37.299  1.00  1.72           H  
ATOM   6539  HB  VAL A 448      22.504  -0.325 -39.402  1.00  1.72           H  
ATOM   6540 1HG1 VAL A 448      24.469   0.531 -40.559  1.00  1.72           H  
ATOM   6541 2HG1 VAL A 448      24.258   1.312 -38.978  1.00  1.72           H  
ATOM   6542 3HG1 VAL A 448      25.494   0.058 -39.196  1.00  1.72           H  
ATOM   6543 1HG2 VAL A 448      23.783  -1.853 -40.868  1.00  1.72           H  
ATOM   6544 2HG2 VAL A 448      24.780  -2.348 -39.478  1.00  1.72           H  
ATOM   6545 3HG2 VAL A 448      23.044  -2.739 -39.512  1.00  1.72           H  
ATOM   6546  N   PRO A 449      24.214   0.959 -36.097  1.00  2.35           N  
ATOM   6547  CA  PRO A 449      24.084   2.203 -35.363  1.00  2.35           C  
ATOM   6548  C   PRO A 449      23.924   3.371 -36.320  1.00  2.35           C  
ATOM   6549  O   PRO A 449      24.430   3.339 -37.439  1.00  2.35           O  
ATOM   6550  CB  PRO A 449      25.405   2.289 -34.588  1.00  2.35           C  
ATOM   6551  CG  PRO A 449      26.376   1.438 -35.368  1.00  2.35           C  
ATOM   6552  CD  PRO A 449      25.539   0.322 -35.973  1.00  2.35           C  
ATOM   6553  HA  PRO A 449      23.225   2.134 -34.681  1.00  2.35           H  
ATOM   6554 1HB  PRO A 449      25.744   3.340 -34.544  1.00  2.35           H  
ATOM   6555 2HB  PRO A 449      25.272   1.966 -33.555  1.00  2.35           H  
ATOM   6556 1HG  PRO A 449      26.878   2.064 -36.130  1.00  2.35           H  
ATOM   6557 2HG  PRO A 449      27.167   1.061 -34.702  1.00  2.35           H  
ATOM   6558 1HD  PRO A 449      25.976   0.085 -36.941  1.00  2.35           H  
ATOM   6559 2HD  PRO A 449      25.488  -0.554 -35.301  1.00  2.35           H  
ATOM   6560  N   GLU A 450      23.249   4.420 -35.860  1.00  3.24           N  
ATOM   6561  CA  GLU A 450      23.091   5.628 -36.664  1.00  3.24           C  
ATOM   6562  C   GLU A 450      24.279   6.581 -36.540  1.00  3.24           C  
ATOM   6563  O   GLU A 450      24.438   7.489 -37.357  1.00  3.24           O  
ATOM   6564  CB  GLU A 450      21.805   6.358 -36.266  1.00  3.24           C  
ATOM   6565  CG  GLU A 450      20.523   5.585 -36.578  1.00  3.24           C  
ATOM   6566  CD  GLU A 450      19.262   6.313 -36.161  1.00  3.24           C  
ATOM   6567  OE1 GLU A 450      19.364   7.388 -35.620  1.00  3.24           O  
ATOM   6568  OE2 GLU A 450      18.196   5.787 -36.389  1.00  3.24           O  
ATOM   6569  H   GLU A 450      22.833   4.383 -34.942  1.00  3.24           H  
ATOM   6570  HA  GLU A 450      23.008   5.332 -37.711  1.00  3.24           H  
ATOM   6571 1HB  GLU A 450      21.823   6.565 -35.196  1.00  3.24           H  
ATOM   6572 2HB  GLU A 450      21.757   7.316 -36.784  1.00  3.24           H  
ATOM   6573 1HG  GLU A 450      20.482   5.395 -37.650  1.00  3.24           H  
ATOM   6574 2HG  GLU A 450      20.565   4.619 -36.072  1.00  3.24           H  
ATOM   6575  N   ASP A 451      25.102   6.388 -35.507  1.00  4.41           N  
ATOM   6576  CA  ASP A 451      26.233   7.279 -35.246  1.00  4.41           C  
ATOM   6577  C   ASP A 451      25.803   8.749 -35.331  1.00  4.41           C  
ATOM   6578  O   ASP A 451      25.012   9.215 -34.508  1.00  4.41           O  
ATOM   6579  CB  ASP A 451      27.414   6.976 -36.182  1.00  4.41           C  
ATOM   6580  CG  ASP A 451      28.033   5.571 -35.956  1.00  4.41           C  
ATOM   6581  OD1 ASP A 451      28.135   5.162 -34.818  1.00  4.41           O  
ATOM   6582  OD2 ASP A 451      28.408   4.943 -36.919  1.00  4.41           O  
ATOM   6583  H   ASP A 451      24.926   5.612 -34.891  1.00  4.41           H  
ATOM   6584  HA  ASP A 451      26.577   7.098 -34.228  1.00  4.41           H  
ATOM   6585 1HB  ASP A 451      27.084   7.041 -37.222  1.00  4.41           H  
ATOM   6586 2HB  ASP A 451      28.199   7.720 -36.034  1.00  4.41           H  
ATOM   6587  N   GLY A 452      26.350   9.484 -36.295  1.00  5.82           N  
ATOM   6588  CA  GLY A 452      26.049  10.896 -36.455  1.00  5.82           C  
ATOM   6589  C   GLY A 452      26.876  11.481 -37.587  1.00  5.82           C  
ATOM   6590  O   GLY A 452      27.724  10.797 -38.164  1.00  5.82           O  
ATOM   6591  H   GLY A 452      26.976   9.048 -36.951  1.00  5.82           H  
ATOM   6592 1HA  GLY A 452      24.987  11.018 -36.672  1.00  5.82           H  
ATOM   6593 2HA  GLY A 452      26.257  11.426 -35.527  1.00  5.82           H  
ATOM   6594  N   GLU A 453      26.636  12.749 -37.901  1.00  7.35           N  
ATOM   6595  CA  GLU A 453      27.349  13.400 -38.994  1.00  7.35           C  
ATOM   6596  C   GLU A 453      27.926  14.752 -38.602  1.00  7.35           C  
ATOM   6597  O   GLU A 453      27.379  15.459 -37.753  1.00  7.35           O  
ATOM   6598  CB  GLU A 453      26.418  13.592 -40.202  1.00  7.35           C  
ATOM   6599  CG  GLU A 453      25.881  12.293 -40.820  1.00  7.35           C  
ATOM   6600  CD  GLU A 453      25.009  12.521 -42.042  1.00  7.35           C  
ATOM   6601  OE1 GLU A 453      24.824  13.655 -42.417  1.00  7.35           O  
ATOM   6602  OE2 GLU A 453      24.532  11.556 -42.594  1.00  7.35           O  
ATOM   6603  H   GLU A 453      25.939  13.266 -37.384  1.00  7.35           H  
ATOM   6604  HA  GLU A 453      28.180  12.761 -39.294  1.00  7.35           H  
ATOM   6605 1HB  GLU A 453      25.563  14.199 -39.906  1.00  7.35           H  
ATOM   6606 2HB  GLU A 453      26.950  14.140 -40.982  1.00  7.35           H  
ATOM   6607 1HG  GLU A 453      26.725  11.662 -41.099  1.00  7.35           H  
ATOM   6608 2HG  GLU A 453      25.300  11.759 -40.071  1.00  7.35           H  
ATOM   6609  N   THR A 454      29.021  15.104 -39.258  1.00  8.82           N  
ATOM   6610  CA  THR A 454      29.663  16.401 -39.122  1.00  8.82           C  
ATOM   6611  C   THR A 454      29.745  17.031 -40.502  1.00  8.82           C  
ATOM   6612  O   THR A 454      30.092  16.350 -41.464  1.00  8.82           O  
ATOM   6613  CB  THR A 454      31.074  16.271 -38.511  1.00  8.82           C  
ATOM   6614  OG1 THR A 454      30.973  15.674 -37.211  1.00  8.82           O  
ATOM   6615  CG2 THR A 454      31.740  17.642 -38.389  1.00  8.82           C  
ATOM   6616  H   THR A 454      29.413  14.442 -39.912  1.00  8.82           H  
ATOM   6617  HA  THR A 454      29.055  17.043 -38.485  1.00  8.82           H  
ATOM   6618  HB  THR A 454      31.690  15.635 -39.148  1.00  8.82           H  
ATOM   6619  HG1 THR A 454      30.297  16.133 -36.700  1.00  8.82           H  
ATOM   6620 1HG2 THR A 454      32.731  17.524 -37.954  1.00  8.82           H  
ATOM   6621 2HG2 THR A 454      31.836  18.097 -39.375  1.00  8.82           H  
ATOM   6622 3HG2 THR A 454      31.138  18.285 -37.752  1.00  8.82           H  
ATOM   6623  N   THR A 455      29.408  18.308 -40.610  1.00 10.02           N  
ATOM   6624  CA  THR A 455      29.479  18.992 -41.896  1.00 10.02           C  
ATOM   6625  C   THR A 455      30.493  20.125 -41.806  1.00 10.02           C  
ATOM   6626  O   THR A 455      30.542  20.837 -40.801  1.00 10.02           O  
ATOM   6627  CB  THR A 455      28.092  19.516 -42.324  1.00 10.02           C  
ATOM   6628  OG1 THR A 455      27.171  18.417 -42.410  1.00 10.02           O  
ATOM   6629  CG2 THR A 455      28.178  20.168 -43.697  1.00 10.02           C  
ATOM   6630  H   THR A 455      29.115  18.816 -39.788  1.00 10.02           H  
ATOM   6631  HA  THR A 455      29.838  18.301 -42.654  1.00 10.02           H  
ATOM   6632  HB  THR A 455      27.727  20.241 -41.597  1.00 10.02           H  
ATOM   6633  HG1 THR A 455      27.541  17.731 -42.973  1.00 10.02           H  
ATOM   6634 1HG2 THR A 455      27.194  20.520 -43.995  1.00 10.02           H  
ATOM   6635 2HG2 THR A 455      28.857  21.005 -43.663  1.00 10.02           H  
ATOM   6636 3HG2 THR A 455      28.539  19.444 -44.426  1.00 10.02           H  
ATOM   6637  N   SER A 456      31.349  20.236 -42.819  1.00 10.83           N  
ATOM   6638  CA  SER A 456      32.380  21.267 -42.868  1.00 10.83           C  
ATOM   6639  C   SER A 456      31.802  22.598 -43.346  1.00 10.83           C  
ATOM   6640  O   SER A 456      30.634  22.676 -43.709  1.00 10.83           O  
ATOM   6641  CB  SER A 456      33.533  20.811 -43.749  1.00 10.83           C  
ATOM   6642  OG  SER A 456      33.155  20.718 -45.091  1.00 10.83           O  
ATOM   6643  H   SER A 456      31.258  19.614 -43.627  1.00 10.83           H  
ATOM   6644  HA  SER A 456      32.767  21.412 -41.859  1.00 10.83           H  
ATOM   6645 1HB  SER A 456      34.363  21.504 -43.652  1.00 10.83           H  
ATOM   6646 2HB  SER A 456      33.879  19.837 -43.405  1.00 10.83           H  
ATOM   6647  HG  SER A 456      32.378  20.111 -45.115  1.00 10.83           H  
ATOM   6648  N   GLU A 457      32.603  23.664 -43.304  1.00 11.22           N  
ATOM   6649  CA  GLU A 457      32.151  24.969 -43.807  1.00 11.22           C  
ATOM   6650  C   GLU A 457      31.838  24.903 -45.310  1.00 11.22           C  
ATOM   6651  O   GLU A 457      30.972  25.616 -45.820  1.00 11.22           O  
ATOM   6652  CB  GLU A 457      33.213  26.038 -43.541  1.00 11.22           C  
ATOM   6653  CG  GLU A 457      33.394  26.389 -42.065  1.00 11.22           C  
ATOM   6654  CD  GLU A 457      34.478  27.418 -41.821  1.00 11.22           C  
ATOM   6655  OE1 GLU A 457      35.180  27.750 -42.747  1.00 11.22           O  
ATOM   6656  OE2 GLU A 457      34.599  27.870 -40.706  1.00 11.22           O  
ATOM   6657  H   GLU A 457      33.543  23.564 -42.955  1.00 11.22           H  
ATOM   6658  HA  GLU A 457      31.235  25.242 -43.282  1.00 11.22           H  
ATOM   6659 1HB  GLU A 457      34.173  25.699 -43.929  1.00 11.22           H  
ATOM   6660 2HB  GLU A 457      32.948  26.950 -44.074  1.00 11.22           H  
ATOM   6661 1HG  GLU A 457      32.451  26.773 -41.678  1.00 11.22           H  
ATOM   6662 2HG  GLU A 457      33.635  25.478 -41.517  1.00 11.22           H  
ATOM   6663  N   ALA A 458      32.602  24.069 -46.010  1.00 11.15           N  
ATOM   6664  CA  ALA A 458      32.484  23.818 -47.440  1.00 11.15           C  
ATOM   6665  C   ALA A 458      31.325  22.872 -47.686  1.00 11.15           C  
ATOM   6666  O   ALA A 458      30.895  22.176 -46.773  1.00 11.15           O  
ATOM   6667  CB  ALA A 458      33.763  23.207 -47.983  1.00 11.15           C  
ATOM   6668  H   ALA A 458      33.289  23.538 -45.497  1.00 11.15           H  
ATOM   6669  HA  ALA A 458      32.279  24.762 -47.943  1.00 11.15           H  
ATOM   6670 1HB  ALA A 458      33.655  23.025 -49.051  1.00 11.15           H  
ATOM   6671 2HB  ALA A 458      34.595  23.887 -47.810  1.00 11.15           H  
ATOM   6672 3HB  ALA A 458      33.950  22.261 -47.471  1.00 11.15           H  
ATOM   6673  N   GLY A 459      30.828  22.792 -48.919  1.00 10.70           N  
ATOM   6674  CA  GLY A 459      29.751  21.839 -49.221  1.00 10.70           C  
ATOM   6675  C   GLY A 459      30.259  20.386 -49.273  1.00 10.70           C  
ATOM   6676  O   GLY A 459      30.271  19.755 -50.330  1.00 10.70           O  
ATOM   6677  H   GLY A 459      31.191  23.385 -49.650  1.00 10.70           H  
ATOM   6678 1HA  GLY A 459      28.973  21.925 -48.462  1.00 10.70           H  
ATOM   6679 2HA  GLY A 459      29.294  22.100 -50.175  1.00 10.70           H  
ATOM   6680  N   ALA A 460      30.706  19.883 -48.122  1.00  9.98           N  
ATOM   6681  CA  ALA A 460      31.281  18.551 -47.983  1.00  9.98           C  
ATOM   6682  C   ALA A 460      31.197  18.025 -46.548  1.00  9.98           C  
ATOM   6683  O   ALA A 460      31.185  18.806 -45.582  1.00  9.98           O  
ATOM   6684  CB  ALA A 460      32.735  18.575 -48.417  1.00  9.98           C  
ATOM   6685  H   ALA A 460      30.647  20.491 -47.314  1.00  9.98           H  
ATOM   6686  HA  ALA A 460      30.720  17.872 -48.625  1.00  9.98           H  
ATOM   6687 1HB  ALA A 460      33.154  17.572 -48.339  1.00  9.98           H  
ATOM   6688 2HB  ALA A 460      32.802  18.917 -49.451  1.00  9.98           H  
ATOM   6689 3HB  ALA A 460      33.293  19.254 -47.772  1.00  9.98           H  
ATOM   6690  N   THR A 461      31.185  16.693 -46.450  1.00  9.06           N  
ATOM   6691  CA  THR A 461      31.153  15.925 -45.205  1.00  9.06           C  
ATOM   6692  C   THR A 461      32.262  14.869 -45.187  1.00  9.06           C  
ATOM   6693  O   THR A 461      31.984  13.669 -45.179  1.00  9.06           O  
ATOM   6694  CB  THR A 461      29.794  15.219 -45.031  1.00  9.06           C  
ATOM   6695  OG1 THR A 461      29.542  14.384 -46.170  1.00  9.06           O  
ATOM   6696  CG2 THR A 461      28.675  16.230 -44.899  1.00  9.06           C  
ATOM   6697  H   THR A 461      31.195  16.163 -47.311  1.00  9.06           H  
ATOM   6698  HA  THR A 461      31.311  16.601 -44.363  1.00  9.06           H  
ATOM   6699  HB  THR A 461      29.824  14.602 -44.130  1.00  9.06           H  
ATOM   6700  HG1 THR A 461      30.229  13.713 -46.228  1.00  9.06           H  
ATOM   6701 1HG2 THR A 461      27.726  15.710 -44.770  1.00  9.06           H  
ATOM   6702 2HG2 THR A 461      28.867  16.841 -44.041  1.00  9.06           H  
ATOM   6703 3HG2 THR A 461      28.625  16.852 -45.786  1.00  9.06           H  
ATOM   6704  N   GLY A 462      33.516  15.303 -45.277  1.00  8.04           N  
ATOM   6705  CA  GLY A 462      34.615  14.344 -45.363  1.00  8.04           C  
ATOM   6706  C   GLY A 462      34.920  13.752 -43.982  1.00  8.04           C  
ATOM   6707  O   GLY A 462      34.316  14.163 -42.999  1.00  8.04           O  
ATOM   6708  H   GLY A 462      33.701  16.297 -45.273  1.00  8.04           H  
ATOM   6709 1HA  GLY A 462      34.348  13.554 -46.065  1.00  8.04           H  
ATOM   6710 2HA  GLY A 462      35.491  14.858 -45.756  1.00  8.04           H  
ATOM   6711  N   PRO A 463      35.835  12.769 -43.894  1.00  7.02           N  
ATOM   6712  CA  PRO A 463      36.248  12.070 -42.678  1.00  7.02           C  
ATOM   6713  C   PRO A 463      36.995  12.907 -41.633  1.00  7.02           C  
ATOM   6714  O   PRO A 463      37.036  12.534 -40.464  1.00  7.02           O  
ATOM   6715  CB  PRO A 463      37.157  10.967 -43.246  1.00  7.02           C  
ATOM   6716  CG  PRO A 463      37.641  11.493 -44.579  1.00  7.02           C  
ATOM   6717  CD  PRO A 463      36.497  12.299 -45.122  1.00  7.02           C  
ATOM   6718  HA  PRO A 463      35.353  11.620 -42.220  1.00  7.02           H  
ATOM   6719 1HB  PRO A 463      37.988  10.781 -42.563  1.00  7.02           H  
ATOM   6720 2HB  PRO A 463      36.596  10.025 -43.332  1.00  7.02           H  
ATOM   6721 1HG  PRO A 463      38.553  12.090 -44.441  1.00  7.02           H  
ATOM   6722 2HG  PRO A 463      37.913  10.652 -45.238  1.00  7.02           H  
ATOM   6723 1HD  PRO A 463      36.899  13.126 -45.714  1.00  7.02           H  
ATOM   6724 2HD  PRO A 463      35.817  11.658 -45.705  1.00  7.02           H  
ATOM   6725  N   ASP A 464      37.592  14.022 -42.053  1.00  6.01           N  
ATOM   6726  CA  ASP A 464      38.372  14.902 -41.169  1.00  6.01           C  
ATOM   6727  C   ASP A 464      39.465  14.202 -40.335  1.00  6.01           C  
ATOM   6728  O   ASP A 464      39.681  14.547 -39.173  1.00  6.01           O  
ATOM   6729  CB  ASP A 464      37.451  15.692 -40.234  1.00  6.01           C  
ATOM   6730  CG  ASP A 464      36.556  16.701 -40.973  1.00  6.01           C  
ATOM   6731  OD1 ASP A 464      36.985  17.225 -41.982  1.00  6.01           O  
ATOM   6732  OD2 ASP A 464      35.467  16.954 -40.510  1.00  6.01           O  
ATOM   6733  H   ASP A 464      37.508  14.283 -43.022  1.00  6.01           H  
ATOM   6734  HA  ASP A 464      38.879  15.629 -41.806  1.00  6.01           H  
ATOM   6735 1HB  ASP A 464      36.815  15.002 -39.676  1.00  6.01           H  
ATOM   6736 2HB  ASP A 464      38.055  16.230 -39.503  1.00  6.01           H  
ATOM   6737  N   SER A 465      40.177  13.250 -40.930  1.00  4.99           N  
ATOM   6738  CA  SER A 465      41.268  12.572 -40.230  1.00  4.99           C  
ATOM   6739  C   SER A 465      42.507  13.455 -40.211  1.00  4.99           C  
ATOM   6740  O   SER A 465      42.792  14.140 -41.194  1.00  4.99           O  
ATOM   6741  CB  SER A 465      41.593  11.249 -40.887  1.00  4.99           C  
ATOM   6742  OG  SER A 465      42.700  10.645 -40.268  1.00  4.99           O  
ATOM   6743  H   SER A 465      39.957  13.000 -41.883  1.00  4.99           H  
ATOM   6744  HA  SER A 465      40.967  12.395 -39.198  1.00  4.99           H  
ATOM   6745 1HB  SER A 465      40.734  10.589 -40.831  1.00  4.99           H  
ATOM   6746 2HB  SER A 465      41.810  11.413 -41.940  1.00  4.99           H  
ATOM   6747  HG  SER A 465      43.441  11.286 -40.345  1.00  4.99           H  
ATOM   6748  N   GLY A 466      43.250  13.449 -39.111  1.00  4.00           N  
ATOM   6749  CA  GLY A 466      44.465  14.247 -39.085  1.00  4.00           C  
ATOM   6750  C   GLY A 466      45.608  13.484 -39.764  1.00  4.00           C  
ATOM   6751  O   GLY A 466      45.460  12.295 -40.041  1.00  4.00           O  
ATOM   6752  H   GLY A 466      42.977  12.895 -38.308  1.00  4.00           H  
ATOM   6753 1HA  GLY A 466      44.267  15.192 -39.585  1.00  4.00           H  
ATOM   6754 2HA  GLY A 466      44.726  14.469 -38.050  1.00  4.00           H  
ATOM   6755  N   PRO A 467      46.741  14.160 -40.040  1.00  3.11           N  
ATOM   6756  CA  PRO A 467      48.001  13.662 -40.595  1.00  3.11           C  
ATOM   6757  C   PRO A 467      48.956  13.084 -39.551  1.00  3.11           C  
ATOM   6758  O   PRO A 467      50.111  12.778 -39.850  1.00  3.11           O  
ATOM   6759  CB  PRO A 467      48.597  14.926 -41.202  1.00  3.11           C  
ATOM   6760  CG  PRO A 467      48.151  16.018 -40.273  1.00  3.11           C  
ATOM   6761  CD  PRO A 467      46.728  15.623 -39.874  1.00  3.11           C  
ATOM   6762  HA  PRO A 467      47.780  12.916 -41.373  1.00  3.11           H  
ATOM   6763 1HB  PRO A 467      49.692  14.834 -41.259  1.00  3.11           H  
ATOM   6764 2HB  PRO A 467      48.231  15.059 -42.230  1.00  3.11           H  
ATOM   6765 1HG  PRO A 467      48.842  16.081 -39.422  1.00  3.11           H  
ATOM   6766 2HG  PRO A 467      48.198  16.983 -40.790  1.00  3.11           H  
ATOM   6767 1HD  PRO A 467      46.495  15.893 -38.847  1.00  3.11           H  
ATOM   6768 2HD  PRO A 467      46.030  16.087 -40.589  1.00  3.11           H  
ATOM   6769  N   ALA A 468      48.506  13.030 -38.312  1.00  2.36           N  
ATOM   6770  CA  ALA A 468      49.335  12.632 -37.193  1.00  2.36           C  
ATOM   6771  C   ALA A 468      49.852  11.211 -37.317  1.00  2.36           C  
ATOM   6772  O   ALA A 468      49.156  10.328 -37.813  1.00  2.36           O  
ATOM   6773  CB  ALA A 468      48.540  12.724 -35.934  1.00  2.36           C  
ATOM   6774  H   ALA A 468      47.548  13.269 -38.125  1.00  2.36           H  
ATOM   6775  HA  ALA A 468      50.190  13.306 -37.147  1.00  2.36           H  
ATOM   6776 1HB  ALA A 468      49.170  12.432 -35.104  1.00  2.36           H  
ATOM   6777 2HB  ALA A 468      48.162  13.732 -35.781  1.00  2.36           H  
ATOM   6778 3HB  ALA A 468      47.725  12.035 -36.039  1.00  2.36           H  
ATOM   6779  N   LEU A 469      51.068  10.992 -36.829  1.00  1.80           N  
ATOM   6780  CA  LEU A 469      51.662   9.660 -36.779  1.00  1.80           C  
ATOM   6781  C   LEU A 469      50.771   8.818 -35.861  1.00  1.80           C  
ATOM   6782  O   LEU A 469      50.331   9.325 -34.821  1.00  1.80           O  
ATOM   6783  CB  LEU A 469      53.081   9.724 -36.219  1.00  1.80           C  
ATOM   6784  CG  LEU A 469      53.920   8.504 -36.499  1.00  1.80           C  
ATOM   6785  CD1 LEU A 469      54.207   8.523 -37.952  1.00  1.80           C  
ATOM   6786  CD2 LEU A 469      55.189   8.509 -35.739  1.00  1.80           C  
ATOM   6787  H   LEU A 469      51.596  11.770 -36.464  1.00  1.80           H  
ATOM   6788  HA  LEU A 469      51.669   9.218 -37.776  1.00  1.80           H  
ATOM   6789 1HB  LEU A 469      53.589  10.587 -36.647  1.00  1.80           H  
ATOM   6790 2HB  LEU A 469      53.028   9.860 -35.136  1.00  1.80           H  
ATOM   6791  HG  LEU A 469      53.353   7.606 -36.257  1.00  1.80           H  
ATOM   6792 1HD1 LEU A 469      54.801   7.671 -38.219  1.00  1.80           H  
ATOM   6793 2HD1 LEU A 469      53.273   8.516 -38.495  1.00  1.80           H  
ATOM   6794 3HD1 LEU A 469      54.754   9.419 -38.205  1.00  1.80           H  
ATOM   6795 1HD2 LEU A 469      55.768   7.625 -35.998  1.00  1.80           H  
ATOM   6796 2HD2 LEU A 469      55.718   9.351 -36.010  1.00  1.80           H  
ATOM   6797 3HD2 LEU A 469      55.011   8.523 -34.676  1.00  1.80           H  
ATOM   6798  N   LEU A 470      50.450   7.582 -36.239  1.00  1.40           N  
ATOM   6799  CA  LEU A 470      49.571   6.798 -35.381  1.00  1.40           C  
ATOM   6800  C   LEU A 470      50.308   5.684 -34.614  1.00  1.40           C  
ATOM   6801  O   LEU A 470      51.250   5.098 -35.150  1.00  1.40           O  
ATOM   6802  CB  LEU A 470      48.501   6.213 -36.274  1.00  1.40           C  
ATOM   6803  CG  LEU A 470      47.718   7.283 -37.035  1.00  1.40           C  
ATOM   6804  CD1 LEU A 470      46.799   6.635 -37.988  1.00  1.40           C  
ATOM   6805  CD2 LEU A 470      46.975   8.145 -36.037  1.00  1.40           C  
ATOM   6806  H   LEU A 470      50.827   7.173 -37.095  1.00  1.40           H  
ATOM   6807  HA  LEU A 470      49.092   7.491 -34.708  1.00  1.40           H  
ATOM   6808 1HB  LEU A 470      48.968   5.548 -37.005  1.00  1.40           H  
ATOM   6809 2HB  LEU A 470      47.801   5.635 -35.668  1.00  1.40           H  
ATOM   6810  HG  LEU A 470      48.402   7.909 -37.609  1.00  1.40           H  
ATOM   6811 1HD1 LEU A 470      46.233   7.393 -38.535  1.00  1.40           H  
ATOM   6812 2HD1 LEU A 470      47.379   6.039 -38.684  1.00  1.40           H  
ATOM   6813 3HD1 LEU A 470      46.154   6.021 -37.460  1.00  1.40           H  
ATOM   6814 1HD2 LEU A 470      46.419   8.918 -36.573  1.00  1.40           H  
ATOM   6815 2HD2 LEU A 470      46.288   7.532 -35.463  1.00  1.40           H  
ATOM   6816 3HD2 LEU A 470      47.690   8.618 -35.363  1.00  1.40           H  
ATOM   6817  N   PRO A 471      50.003   5.464 -33.309  1.00  1.13           N  
ATOM   6818  CA  PRO A 471      50.480   4.368 -32.474  1.00  1.13           C  
ATOM   6819  C   PRO A 471      49.675   3.083 -32.524  1.00  1.13           C  
ATOM   6820  O   PRO A 471      48.446   3.109 -32.436  1.00  1.13           O  
ATOM   6821  CB  PRO A 471      50.378   4.962 -31.083  1.00  1.13           C  
ATOM   6822  CG  PRO A 471      49.192   5.898 -31.169  1.00  1.13           C  
ATOM   6823  CD  PRO A 471      49.173   6.419 -32.589  1.00  1.13           C  
ATOM   6824  HA  PRO A 471      51.531   4.171 -32.716  1.00  1.13           H  
ATOM   6825 1HB  PRO A 471      50.199   4.151 -30.360  1.00  1.13           H  
ATOM   6826 2HB  PRO A 471      51.314   5.393 -30.817  1.00  1.13           H  
ATOM   6827 1HG  PRO A 471      48.287   5.368 -30.878  1.00  1.13           H  
ATOM   6828 2HG  PRO A 471      49.302   6.719 -30.480  1.00  1.13           H  
ATOM   6829 1HD  PRO A 471      48.153   6.427 -32.979  1.00  1.13           H  
ATOM   6830 2HD  PRO A 471      49.631   7.402 -32.595  1.00  1.13           H  
ATOM   6831  N   TRP A 472      50.374   1.964 -32.518  1.00  0.96           N  
ATOM   6832  CA  TRP A 472      49.836   0.626 -32.337  1.00  0.96           C  
ATOM   6833  C   TRP A 472      50.379   0.069 -31.028  1.00  0.96           C  
ATOM   6834  O   TRP A 472      51.569  -0.244 -30.911  1.00  0.96           O  
ATOM   6835  CB  TRP A 472      50.161  -0.272 -33.528  1.00  0.96           C  
ATOM   6836  CG  TRP A 472      49.304  -0.007 -34.793  1.00  0.96           C  
ATOM   6837  CD1 TRP A 472      48.452   1.020 -35.033  1.00  0.96           C  
ATOM   6838  CD2 TRP A 472      49.274  -0.807 -35.978  1.00  0.96           C  
ATOM   6839  NE1 TRP A 472      47.892   0.899 -36.254  1.00  0.96           N  
ATOM   6840  CE2 TRP A 472      48.388  -0.210 -36.857  1.00  0.96           C  
ATOM   6841  CE3 TRP A 472      49.913  -1.931 -36.347  1.00  0.96           C  
ATOM   6842  CZ2 TRP A 472      48.141  -0.726 -38.114  1.00  0.96           C  
ATOM   6843  CZ3 TRP A 472      49.678  -2.473 -37.607  1.00  0.96           C  
ATOM   6844  CH2 TRP A 472      48.810  -1.872 -38.467  1.00  0.96           C  
ATOM   6845  H   TRP A 472      51.373   2.041 -32.647  1.00  0.96           H  
ATOM   6846  HA  TRP A 472      48.752   0.692 -32.251  1.00  0.96           H  
ATOM   6847 1HB  TRP A 472      51.207  -0.125 -33.803  1.00  0.96           H  
ATOM   6848 2HB  TRP A 472      50.052  -1.311 -33.239  1.00  0.96           H  
ATOM   6849  HD1 TRP A 472      48.235   1.812 -34.370  1.00  0.96           H  
ATOM   6850  HE1 TRP A 472      47.217   1.551 -36.653  1.00  0.96           H  
ATOM   6851  HE3 TRP A 472      50.595  -2.357 -35.648  1.00  0.96           H  
ATOM   6852  HZ2 TRP A 472      47.457  -0.257 -38.811  1.00  0.96           H  
ATOM   6853  HZ3 TRP A 472      50.205  -3.379 -37.896  1.00  0.96           H  
ATOM   6854  HH2 TRP A 472      48.642  -2.296 -39.444  1.00  0.96           H  
ATOM   6855  N   VAL A 473      49.543   0.013 -30.009  1.00  0.88           N  
ATOM   6856  CA  VAL A 473      50.051  -0.385 -28.708  1.00  0.88           C  
ATOM   6857  C   VAL A 473      50.040  -1.901 -28.534  1.00  0.88           C  
ATOM   6858  O   VAL A 473      49.010  -2.549 -28.714  1.00  0.88           O  
ATOM   6859  CB  VAL A 473      49.236   0.290 -27.594  1.00  0.88           C  
ATOM   6860  CG1 VAL A 473      49.724  -0.164 -26.280  1.00  0.88           C  
ATOM   6861  CG2 VAL A 473      49.318   1.829 -27.731  1.00  0.88           C  
ATOM   6862  H   VAL A 473      48.570   0.260 -30.127  1.00  0.88           H  
ATOM   6863  HA  VAL A 473      51.082  -0.044 -28.618  1.00  0.88           H  
ATOM   6864  HB  VAL A 473      48.194  -0.023 -27.679  1.00  0.88           H  
ATOM   6865 1HG1 VAL A 473      49.130   0.305 -25.501  1.00  0.88           H  
ATOM   6866 2HG1 VAL A 473      49.635  -1.247 -26.200  1.00  0.88           H  
ATOM   6867 3HG1 VAL A 473      50.764   0.120 -26.186  1.00  0.88           H  
ATOM   6868 1HG2 VAL A 473      48.728   2.290 -26.946  1.00  0.88           H  
ATOM   6869 2HG2 VAL A 473      50.338   2.157 -27.642  1.00  0.88           H  
ATOM   6870 3HG2 VAL A 473      48.928   2.133 -28.702  1.00  0.88           H  
ATOM   6871  N   VAL A 474      51.193  -2.439 -28.158  1.00  0.84           N  
ATOM   6872  CA  VAL A 474      51.395  -3.859 -27.917  1.00  0.84           C  
ATOM   6873  C   VAL A 474      51.696  -4.005 -26.419  1.00  0.84           C  
ATOM   6874  O   VAL A 474      52.510  -3.258 -25.862  1.00  0.84           O  
ATOM   6875  CB  VAL A 474      52.575  -4.378 -28.786  1.00  0.84           C  
ATOM   6876  CG1 VAL A 474      52.831  -5.857 -28.548  1.00  0.84           C  
ATOM   6877  CG2 VAL A 474      52.283  -4.109 -30.281  1.00  0.84           C  
ATOM   6878  H   VAL A 474      51.998  -1.830 -28.039  1.00  0.84           H  
ATOM   6879  HA  VAL A 474      50.486  -4.406 -28.163  1.00  0.84           H  
ATOM   6880  HB  VAL A 474      53.477  -3.844 -28.492  1.00  0.84           H  
ATOM   6881 1HG1 VAL A 474      53.678  -6.193 -29.144  1.00  0.84           H  
ATOM   6882 2HG1 VAL A 474      53.037  -6.033 -27.509  1.00  0.84           H  
ATOM   6883 3HG1 VAL A 474      51.959  -6.404 -28.837  1.00  0.84           H  
ATOM   6884 1HG2 VAL A 474      53.124  -4.451 -30.882  1.00  0.84           H  
ATOM   6885 2HG2 VAL A 474      51.380  -4.646 -30.581  1.00  0.84           H  
ATOM   6886 3HG2 VAL A 474      52.137  -3.037 -30.440  1.00  0.84           H  
ATOM   6887  N   SER A 475      51.024  -4.920 -25.733  1.00  0.83           N  
ATOM   6888  CA  SER A 475      51.281  -5.019 -24.289  1.00  0.83           C  
ATOM   6889  C   SER A 475      51.298  -6.448 -23.789  1.00  0.83           C  
ATOM   6890  O   SER A 475      50.539  -7.292 -24.260  1.00  0.83           O  
ATOM   6891  CB  SER A 475      50.216  -4.235 -23.551  1.00  0.83           C  
ATOM   6892  OG  SER A 475      48.953  -4.795 -23.794  1.00  0.83           O  
ATOM   6893  H   SER A 475      50.364  -5.533 -26.220  1.00  0.83           H  
ATOM   6894  HA  SER A 475      52.252  -4.583 -24.070  1.00  0.83           H  
ATOM   6895 1HB  SER A 475      50.428  -4.262 -22.485  1.00  0.83           H  
ATOM   6896 2HB  SER A 475      50.231  -3.191 -23.865  1.00  0.83           H  
ATOM   6897  HG  SER A 475      48.350  -4.421 -23.125  1.00  0.83           H  
ATOM   6898  N   ALA A 476      52.121  -6.731 -22.783  1.00  0.84           N  
ATOM   6899  CA  ALA A 476      52.158  -8.093 -22.303  1.00  0.84           C  
ATOM   6900  C   ALA A 476      52.787  -8.314 -20.945  1.00  0.84           C  
ATOM   6901  O   ALA A 476      53.351  -7.413 -20.325  1.00  0.84           O  
ATOM   6902  CB  ALA A 476      52.889  -8.950 -23.297  1.00  0.84           C  
ATOM   6903  H   ALA A 476      52.747  -6.028 -22.401  1.00  0.84           H  
ATOM   6904  HA  ALA A 476      51.128  -8.399 -22.205  1.00  0.84           H  
ATOM   6905 1HB  ALA A 476      52.815  -9.919 -22.926  1.00  0.84           H  
ATOM   6906 2HB  ALA A 476      52.443  -8.898 -24.284  1.00  0.84           H  
ATOM   6907 3HB  ALA A 476      53.921  -8.650 -23.357  1.00  0.84           H  
ATOM   6908  N   ARG A 477      52.660  -9.547 -20.459  1.00  0.86           N  
ATOM   6909  CA  ARG A 477      53.266  -9.926 -19.195  1.00  0.86           C  
ATOM   6910  C   ARG A 477      54.715 -10.427 -19.325  1.00  0.86           C  
ATOM   6911  O   ARG A 477      55.356 -10.742 -18.321  1.00  0.86           O  
ATOM   6912  CB  ARG A 477      52.419 -10.986 -18.561  1.00  0.86           C  
ATOM   6913  CG  ARG A 477      51.015 -10.551 -18.168  1.00  0.86           C  
ATOM   6914  CD  ARG A 477      50.964  -9.768 -16.864  1.00  0.86           C  
ATOM   6915  NE  ARG A 477      49.606  -9.812 -16.226  1.00  0.86           N  
ATOM   6916  CZ  ARG A 477      49.150  -8.985 -15.267  1.00  0.86           C  
ATOM   6917  NH1 ARG A 477      49.869  -7.989 -14.829  1.00  0.86           N  
ATOM   6918  NH2 ARG A 477      47.954  -9.206 -14.771  1.00  0.86           N  
ATOM   6919  H   ARG A 477      52.143 -10.261 -20.978  1.00  0.86           H  
ATOM   6920  HA  ARG A 477      53.265  -9.051 -18.542  1.00  0.86           H  
ATOM   6921 1HB  ARG A 477      52.320 -11.832 -19.244  1.00  0.86           H  
ATOM   6922 2HB  ARG A 477      52.907 -11.354 -17.662  1.00  0.86           H  
ATOM   6923 1HG  ARG A 477      50.640  -9.891 -18.950  1.00  0.86           H  
ATOM   6924 2HG  ARG A 477      50.404 -11.380 -18.128  1.00  0.86           H  
ATOM   6925 1HD  ARG A 477      51.678 -10.195 -16.162  1.00  0.86           H  
ATOM   6926 2HD  ARG A 477      51.223  -8.726 -17.046  1.00  0.86           H  
ATOM   6927  HE  ARG A 477      48.968 -10.575 -16.467  1.00  0.86           H  
ATOM   6928 1HH1 ARG A 477      50.806  -7.817 -15.205  1.00  0.86           H  
ATOM   6929 2HH1 ARG A 477      49.518  -7.382 -14.105  1.00  0.86           H  
ATOM   6930 1HH2 ARG A 477      47.437 -10.026 -15.112  1.00  0.86           H  
ATOM   6931 2HH2 ARG A 477      47.579  -8.612 -14.051  1.00  0.86           H  
ATOM   6932  N   SER A 478      55.227 -10.501 -20.553  1.00  0.87           N  
ATOM   6933  CA  SER A 478      56.616 -10.909 -20.785  1.00  0.87           C  
ATOM   6934  C   SER A 478      57.081 -10.404 -22.156  1.00  0.87           C  
ATOM   6935  O   SER A 478      56.248 -10.278 -23.053  1.00  0.87           O  
ATOM   6936  CB  SER A 478      56.748 -12.427 -20.738  1.00  0.87           C  
ATOM   6937  OG  SER A 478      56.092 -13.066 -21.838  1.00  0.87           O  
ATOM   6938  H   SER A 478      54.643 -10.238 -21.329  1.00  0.87           H  
ATOM   6939  HA  SER A 478      57.210 -10.480 -19.988  1.00  0.87           H  
ATOM   6940 1HB  SER A 478      57.791 -12.713 -20.734  1.00  0.87           H  
ATOM   6941 2HB  SER A 478      56.320 -12.797 -19.807  1.00  0.87           H  
ATOM   6942  HG  SER A 478      56.186 -14.036 -21.655  1.00  0.87           H  
ATOM   6943  N   PRO A 479      58.397 -10.177 -22.390  1.00  0.88           N  
ATOM   6944  CA  PRO A 479      58.966  -9.819 -23.681  1.00  0.88           C  
ATOM   6945  C   PRO A 479      58.592 -10.818 -24.765  1.00  0.88           C  
ATOM   6946  O   PRO A 479      58.410 -10.459 -25.929  1.00  0.88           O  
ATOM   6947  CB  PRO A 479      60.469  -9.862 -23.408  1.00  0.88           C  
ATOM   6948  CG  PRO A 479      60.593  -9.591 -21.938  1.00  0.88           C  
ATOM   6949  CD  PRO A 479      59.407 -10.317 -21.327  1.00  0.88           C  
ATOM   6950  HA  PRO A 479      58.641  -8.806 -23.950  1.00  0.88           H  
ATOM   6951 1HB  PRO A 479      60.876 -10.843 -23.695  1.00  0.88           H  
ATOM   6952 2HB  PRO A 479      60.983  -9.111 -24.026  1.00  0.88           H  
ATOM   6953 1HG  PRO A 479      61.557  -9.960 -21.562  1.00  0.88           H  
ATOM   6954 2HG  PRO A 479      60.574  -8.509 -21.756  1.00  0.88           H  
ATOM   6955 1HD  PRO A 479      59.657 -11.371 -21.162  1.00  0.88           H  
ATOM   6956 2HD  PRO A 479      59.133  -9.829 -20.429  1.00  0.88           H  
ATOM   6957  N   GLN A 480      58.446 -12.093 -24.385  1.00  0.88           N  
ATOM   6958  CA  GLN A 480      58.084 -13.083 -25.379  1.00  0.88           C  
ATOM   6959  C   GLN A 480      56.699 -12.796 -25.878  1.00  0.88           C  
ATOM   6960  O   GLN A 480      56.454 -12.764 -27.082  1.00  0.88           O  
ATOM   6961  CB  GLN A 480      58.103 -14.509 -24.845  1.00  0.88           C  
ATOM   6962  CG  GLN A 480      57.728 -15.468 -25.956  1.00  0.88           C  
ATOM   6963  CD  GLN A 480      57.628 -16.905 -25.584  1.00  0.88           C  
ATOM   6964  OE1 GLN A 480      58.254 -17.418 -24.647  1.00  0.88           O  
ATOM   6965  NE2 GLN A 480      56.802 -17.592 -26.359  1.00  0.88           N  
ATOM   6966  H   GLN A 480      58.591 -12.373 -23.427  1.00  0.88           H  
ATOM   6967  HA  GLN A 480      58.771 -13.009 -26.221  1.00  0.88           H  
ATOM   6968 1HB  GLN A 480      59.092 -14.760 -24.465  1.00  0.88           H  
ATOM   6969 2HB  GLN A 480      57.385 -14.616 -24.029  1.00  0.88           H  
ATOM   6970 1HG  GLN A 480      56.750 -15.167 -26.347  1.00  0.88           H  
ATOM   6971 2HG  GLN A 480      58.470 -15.381 -26.748  1.00  0.88           H  
ATOM   6972 1HE2 GLN A 480      56.667 -18.568 -26.211  1.00  0.88           H  
ATOM   6973 2HE2 GLN A 480      56.300 -17.088 -27.120  1.00  0.88           H  
ATOM   6974  N   ALA A 481      55.781 -12.592 -24.937  1.00  0.86           N  
ATOM   6975  CA  ALA A 481      54.409 -12.308 -25.293  1.00  0.86           C  
ATOM   6976  C   ALA A 481      54.339 -11.012 -26.111  1.00  0.86           C  
ATOM   6977  O   ALA A 481      53.551 -10.927 -27.053  1.00  0.86           O  
ATOM   6978  CB  ALA A 481      53.576 -12.276 -24.041  1.00  0.86           C  
ATOM   6979  H   ALA A 481      56.029 -12.622 -23.943  1.00  0.86           H  
ATOM   6980  HA  ALA A 481      54.035 -13.111 -25.928  1.00  0.86           H  
ATOM   6981 1HB  ALA A 481      52.538 -12.066 -24.284  1.00  0.86           H  
ATOM   6982 2HB  ALA A 481      53.642 -13.237 -23.533  1.00  0.86           H  
ATOM   6983 3HB  ALA A 481      53.983 -11.530 -23.411  1.00  0.86           H  
ATOM   6984  N   LEU A 482      55.195 -10.008 -25.815  1.00  0.84           N  
ATOM   6985  CA  LEU A 482      55.161  -8.798 -26.650  1.00  0.84           C  
ATOM   6986  C   LEU A 482      55.533  -9.115 -28.087  1.00  0.84           C  
ATOM   6987  O   LEU A 482      54.914  -8.605 -29.026  1.00  0.84           O  
ATOM   6988  CB  LEU A 482      56.158  -7.706 -26.206  1.00  0.84           C  
ATOM   6989  CG  LEU A 482      55.886  -6.945 -24.958  1.00  0.84           C  
ATOM   6990  CD1 LEU A 482      57.058  -6.015 -24.684  1.00  0.84           C  
ATOM   6991  CD2 LEU A 482      54.633  -6.165 -25.153  1.00  0.84           C  
ATOM   6992  H   LEU A 482      55.821 -10.089 -25.013  1.00  0.84           H  
ATOM   6993  HA  LEU A 482      54.151  -8.394 -26.630  1.00  0.84           H  
ATOM   6994 1HB  LEU A 482      57.133  -8.174 -26.089  1.00  0.84           H  
ATOM   6995 2HB  LEU A 482      56.235  -6.977 -27.014  1.00  0.84           H  
ATOM   6996  HG  LEU A 482      55.784  -7.626 -24.114  1.00  0.84           H  
ATOM   6997 1HD1 LEU A 482      56.873  -5.438 -23.798  1.00  0.84           H  
ATOM   6998 2HD1 LEU A 482      57.965  -6.596 -24.557  1.00  0.84           H  
ATOM   6999 3HD1 LEU A 482      57.178  -5.334 -25.526  1.00  0.84           H  
ATOM   7000 1HD2 LEU A 482      54.430  -5.611 -24.278  1.00  0.84           H  
ATOM   7001 2HD2 LEU A 482      54.754  -5.478 -25.991  1.00  0.84           H  
ATOM   7002 3HD2 LEU A 482      53.812  -6.846 -25.354  1.00  0.84           H  
ATOM   7003  N   ARG A 483      56.540  -9.966 -28.269  1.00  0.81           N  
ATOM   7004  CA  ARG A 483      56.977 -10.310 -29.610  1.00  0.81           C  
ATOM   7005  C   ARG A 483      55.941 -11.150 -30.342  1.00  0.81           C  
ATOM   7006  O   ARG A 483      55.642 -10.900 -31.517  1.00  0.81           O  
ATOM   7007  CB  ARG A 483      58.292 -11.064 -29.551  1.00  0.81           C  
ATOM   7008  CG  ARG A 483      59.493 -10.225 -29.161  1.00  0.81           C  
ATOM   7009  CD  ARG A 483      60.724 -11.042 -29.092  1.00  0.81           C  
ATOM   7010  NE  ARG A 483      61.031 -11.630 -30.385  1.00  0.81           N  
ATOM   7011  CZ  ARG A 483      62.017 -12.494 -30.648  1.00  0.81           C  
ATOM   7012  NH1 ARG A 483      62.857 -12.878 -29.714  1.00  0.81           N  
ATOM   7013  NH2 ARG A 483      62.114 -12.944 -31.875  1.00  0.81           N  
ATOM   7014  H   ARG A 483      57.032 -10.354 -27.459  1.00  0.81           H  
ATOM   7015  HA  ARG A 483      57.134  -9.385 -30.164  1.00  0.81           H  
ATOM   7016 1HB  ARG A 483      58.210 -11.873 -28.826  1.00  0.81           H  
ATOM   7017 2HB  ARG A 483      58.502 -11.515 -30.522  1.00  0.81           H  
ATOM   7018 1HG  ARG A 483      59.638  -9.449 -29.893  1.00  0.81           H  
ATOM   7019 2HG  ARG A 483      59.320  -9.773 -28.188  1.00  0.81           H  
ATOM   7020 1HD  ARG A 483      61.563 -10.415 -28.793  1.00  0.81           H  
ATOM   7021 2HD  ARG A 483      60.588 -11.845 -28.370  1.00  0.81           H  
ATOM   7022  HE  ARG A 483      60.428 -11.395 -31.183  1.00  0.81           H  
ATOM   7023 1HH1 ARG A 483      62.765 -12.519 -28.776  1.00  0.81           H  
ATOM   7024 2HH1 ARG A 483      63.593 -13.530 -29.938  1.00  0.81           H  
ATOM   7025 1HH2 ARG A 483      61.415 -12.606 -32.556  1.00  0.81           H  
ATOM   7026 2HH2 ARG A 483      62.838 -13.593 -32.135  1.00  0.81           H  
ATOM   7027  N   ASP A 484      55.341 -12.111 -29.634  1.00  0.78           N  
ATOM   7028  CA  ASP A 484      54.343 -12.970 -30.250  1.00  0.78           C  
ATOM   7029  C   ASP A 484      53.109 -12.155 -30.630  1.00  0.78           C  
ATOM   7030  O   ASP A 484      52.543 -12.340 -31.713  1.00  0.78           O  
ATOM   7031  CB  ASP A 484      53.955 -14.123 -29.311  1.00  0.78           C  
ATOM   7032  CG  ASP A 484      55.070 -15.227 -29.134  1.00  0.78           C  
ATOM   7033  OD1 ASP A 484      56.019 -15.227 -29.877  1.00  0.78           O  
ATOM   7034  OD2 ASP A 484      54.916 -16.093 -28.265  1.00  0.78           O  
ATOM   7035  H   ASP A 484      55.615 -12.266 -28.663  1.00  0.78           H  
ATOM   7036  HA  ASP A 484      54.766 -13.396 -31.159  1.00  0.78           H  
ATOM   7037 1HB  ASP A 484      53.735 -13.706 -28.327  1.00  0.78           H  
ATOM   7038 2HB  ASP A 484      53.046 -14.595 -29.675  1.00  0.78           H  
ATOM   7039  N   GLN A 485      52.724 -11.219 -29.757  1.00  0.75           N  
ATOM   7040  CA  GLN A 485      51.586 -10.344 -29.993  1.00  0.75           C  
ATOM   7041  C   GLN A 485      51.845  -9.450 -31.192  1.00  0.75           C  
ATOM   7042  O   GLN A 485      50.964  -9.268 -32.038  1.00  0.75           O  
ATOM   7043  CB  GLN A 485      51.307  -9.496 -28.766  1.00  0.75           C  
ATOM   7044  CG  GLN A 485      50.096  -8.642 -28.852  1.00  0.75           C  
ATOM   7045  CD  GLN A 485      49.952  -7.897 -27.589  1.00  0.75           C  
ATOM   7046  OE1 GLN A 485      49.581  -6.714 -27.542  1.00  0.75           O  
ATOM   7047  NE2 GLN A 485      50.265  -8.570 -26.526  1.00  0.75           N  
ATOM   7048  H   GLN A 485      53.224 -11.119 -28.874  1.00  0.75           H  
ATOM   7049  HA  GLN A 485      50.713 -10.959 -30.202  1.00  0.75           H  
ATOM   7050 1HB  GLN A 485      51.193 -10.150 -27.901  1.00  0.75           H  
ATOM   7051 2HB  GLN A 485      52.170  -8.859 -28.566  1.00  0.75           H  
ATOM   7052 1HG  GLN A 485      50.203  -7.937 -29.679  1.00  0.75           H  
ATOM   7053 2HG  GLN A 485      49.217  -9.274 -28.995  1.00  0.75           H  
ATOM   7054 1HE2 GLN A 485      50.208  -8.124 -25.628  1.00  0.75           H  
ATOM   7055 2HE2 GLN A 485      50.594  -9.508 -26.599  1.00  0.75           H  
ATOM   7056  N   ALA A 486      53.060  -8.885 -31.270  1.00  0.72           N  
ATOM   7057  CA  ALA A 486      53.433  -8.026 -32.384  1.00  0.72           C  
ATOM   7058  C   ALA A 486      53.332  -8.806 -33.684  1.00  0.72           C  
ATOM   7059  O   ALA A 486      52.857  -8.287 -34.698  1.00  0.72           O  
ATOM   7060  CB  ALA A 486      54.840  -7.507 -32.184  1.00  0.72           C  
ATOM   7061  H   ALA A 486      53.745  -9.038 -30.529  1.00  0.72           H  
ATOM   7062  HA  ALA A 486      52.737  -7.190 -32.422  1.00  0.72           H  
ATOM   7063 1HB  ALA A 486      55.118  -6.851 -33.011  1.00  0.72           H  
ATOM   7064 2HB  ALA A 486      54.876  -6.964 -31.250  1.00  0.72           H  
ATOM   7065 3HB  ALA A 486      55.534  -8.341 -32.140  1.00  0.72           H  
ATOM   7066  N   GLY A 487      53.727 -10.082 -33.624  1.00  0.71           N  
ATOM   7067  CA  GLY A 487      53.651 -10.997 -34.745  1.00  0.71           C  
ATOM   7068  C   GLY A 487      52.205 -11.154 -35.194  1.00  0.71           C  
ATOM   7069  O   GLY A 487      51.890 -10.965 -36.375  1.00  0.71           O  
ATOM   7070  H   GLY A 487      54.138 -10.428 -32.756  1.00  0.71           H  
ATOM   7071 1HA  GLY A 487      54.263 -10.625 -35.566  1.00  0.71           H  
ATOM   7072 2HA  GLY A 487      54.053 -11.964 -34.442  1.00  0.71           H  
ATOM   7073  N   ARG A 488      51.322 -11.485 -34.241  1.00  0.70           N  
ATOM   7074  CA  ARG A 488      49.905 -11.675 -34.539  1.00  0.70           C  
ATOM   7075  C   ARG A 488      49.288 -10.407 -35.127  1.00  0.70           C  
ATOM   7076  O   ARG A 488      48.499 -10.475 -36.075  1.00  0.70           O  
ATOM   7077  CB  ARG A 488      49.118 -12.049 -33.281  1.00  0.70           C  
ATOM   7078  CG  ARG A 488      49.375 -13.426 -32.706  1.00  0.70           C  
ATOM   7079  CD  ARG A 488      48.548 -13.698 -31.457  1.00  0.70           C  
ATOM   7080  NE  ARG A 488      47.093 -13.759 -31.731  1.00  0.70           N  
ATOM   7081  CZ  ARG A 488      46.457 -14.832 -32.228  1.00  0.70           C  
ATOM   7082  NH1 ARG A 488      47.123 -15.925 -32.541  1.00  0.70           N  
ATOM   7083  NH2 ARG A 488      45.153 -14.768 -32.397  1.00  0.70           N  
ATOM   7084  H   ARG A 488      51.662 -11.630 -33.289  1.00  0.70           H  
ATOM   7085  HA  ARG A 488      49.810 -12.481 -35.265  1.00  0.70           H  
ATOM   7086 1HB  ARG A 488      49.316 -11.318 -32.497  1.00  0.70           H  
ATOM   7087 2HB  ARG A 488      48.068 -12.007 -33.503  1.00  0.70           H  
ATOM   7088 1HG  ARG A 488      49.127 -14.179 -33.452  1.00  0.70           H  
ATOM   7089 2HG  ARG A 488      50.427 -13.515 -32.442  1.00  0.70           H  
ATOM   7090 1HD  ARG A 488      48.851 -14.643 -31.013  1.00  0.70           H  
ATOM   7091 2HD  ARG A 488      48.716 -12.894 -30.736  1.00  0.70           H  
ATOM   7092  HE  ARG A 488      46.487 -12.955 -31.483  1.00  0.70           H  
ATOM   7093 1HH1 ARG A 488      48.123 -15.962 -32.407  1.00  0.70           H  
ATOM   7094 2HH1 ARG A 488      46.632 -16.726 -32.913  1.00  0.70           H  
ATOM   7095 1HH2 ARG A 488      44.672 -13.895 -32.126  1.00  0.70           H  
ATOM   7096 2HH2 ARG A 488      44.640 -15.554 -32.767  1.00  0.70           H  
ATOM   7097  N   LEU A 489      49.672  -9.247 -34.592  1.00  0.70           N  
ATOM   7098  CA  LEU A 489      49.163  -7.980 -35.089  1.00  0.70           C  
ATOM   7099  C   LEU A 489      49.649  -7.717 -36.499  1.00  0.70           C  
ATOM   7100  O   LEU A 489      48.878  -7.261 -37.341  1.00  0.70           O  
ATOM   7101  CB  LEU A 489      49.537  -6.829 -34.161  1.00  0.70           C  
ATOM   7102  CG  LEU A 489      49.025  -5.456 -34.588  1.00  0.70           C  
ATOM   7103  CD1 LEU A 489      47.495  -5.448 -34.683  1.00  0.70           C  
ATOM   7104  CD2 LEU A 489      49.530  -4.439 -33.586  1.00  0.70           C  
ATOM   7105  H   LEU A 489      50.316  -9.248 -33.800  1.00  0.70           H  
ATOM   7106  HA  LEU A 489      48.086  -8.037 -35.133  1.00  0.70           H  
ATOM   7107 1HB  LEU A 489      49.151  -7.045 -33.168  1.00  0.70           H  
ATOM   7108 2HB  LEU A 489      50.625  -6.780 -34.096  1.00  0.70           H  
ATOM   7109  HG  LEU A 489      49.400  -5.231 -35.570  1.00  0.70           H  
ATOM   7110 1HD1 LEU A 489      47.158  -4.463 -35.001  1.00  0.70           H  
ATOM   7111 2HD1 LEU A 489      47.172  -6.192 -35.411  1.00  0.70           H  
ATOM   7112 3HD1 LEU A 489      47.066  -5.684 -33.715  1.00  0.70           H  
ATOM   7113 1HD2 LEU A 489      49.222  -3.461 -33.892  1.00  0.70           H  
ATOM   7114 2HD2 LEU A 489      49.136  -4.666 -32.594  1.00  0.70           H  
ATOM   7115 3HD2 LEU A 489      50.591  -4.477 -33.552  1.00  0.70           H  
ATOM   7116  N   ALA A 490      50.925  -7.972 -36.773  1.00  0.72           N  
ATOM   7117  CA  ALA A 490      51.424  -7.757 -38.116  1.00  0.72           C  
ATOM   7118  C   ALA A 490      50.671  -8.644 -39.096  1.00  0.72           C  
ATOM   7119  O   ALA A 490      50.279  -8.200 -40.178  1.00  0.72           O  
ATOM   7120  CB  ALA A 490      52.903  -8.063 -38.175  1.00  0.72           C  
ATOM   7121  H   ALA A 490      51.554  -8.315 -36.046  1.00  0.72           H  
ATOM   7122  HA  ALA A 490      51.253  -6.718 -38.388  1.00  0.72           H  
ATOM   7123 1HB  ALA A 490      53.258  -7.889 -39.170  1.00  0.72           H  
ATOM   7124 2HB  ALA A 490      53.436  -7.432 -37.485  1.00  0.72           H  
ATOM   7125 3HB  ALA A 490      53.066  -9.103 -37.904  1.00  0.72           H  
ATOM   7126  N   ALA A 491      50.413  -9.896 -38.694  1.00  0.75           N  
ATOM   7127  CA  ALA A 491      49.693 -10.811 -39.562  1.00  0.75           C  
ATOM   7128  C   ALA A 491      48.290 -10.289 -39.837  1.00  0.75           C  
ATOM   7129  O   ALA A 491      47.839 -10.273 -40.987  1.00  0.75           O  
ATOM   7130  CB  ALA A 491      49.634 -12.183 -38.921  1.00  0.75           C  
ATOM   7131  H   ALA A 491      50.757 -10.221 -37.789  1.00  0.75           H  
ATOM   7132  HA  ALA A 491      50.225 -10.874 -40.508  1.00  0.75           H  
ATOM   7133 1HB  ALA A 491      49.113 -12.871 -39.582  1.00  0.75           H  
ATOM   7134 2HB  ALA A 491      50.646 -12.542 -38.741  1.00  0.75           H  
ATOM   7135 3HB  ALA A 491      49.102 -12.116 -37.975  1.00  0.75           H  
ATOM   7136  N   TRP A 492      47.632  -9.799 -38.785  1.00  0.81           N  
ATOM   7137  CA  TRP A 492      46.299  -9.224 -38.873  1.00  0.81           C  
ATOM   7138  C   TRP A 492      46.305  -8.078 -39.846  1.00  0.81           C  
ATOM   7139  O   TRP A 492      45.491  -8.027 -40.766  1.00  0.81           O  
ATOM   7140  CB  TRP A 492      45.860  -8.713 -37.514  1.00  0.81           C  
ATOM   7141  CG  TRP A 492      44.512  -8.068 -37.432  1.00  0.81           C  
ATOM   7142  CD1 TRP A 492      44.194  -6.780 -37.760  1.00  0.81           C  
ATOM   7143  CD2 TRP A 492      43.300  -8.659 -36.914  1.00  0.81           C  
ATOM   7144  NE1 TRP A 492      42.868  -6.545 -37.504  1.00  0.81           N  
ATOM   7145  CE2 TRP A 492      42.309  -7.680 -36.981  1.00  0.81           C  
ATOM   7146  CE3 TRP A 492      42.984  -9.919 -36.394  1.00  0.81           C  
ATOM   7147  CZ2 TRP A 492      41.023  -7.918 -36.557  1.00  0.81           C  
ATOM   7148  CZ3 TRP A 492      41.689 -10.156 -35.963  1.00  0.81           C  
ATOM   7149  CH2 TRP A 492      40.734  -9.181 -36.045  1.00  0.81           C  
ATOM   7150  H   TRP A 492      48.068  -9.855 -37.864  1.00  0.81           H  
ATOM   7151  HA  TRP A 492      45.606  -9.986 -39.222  1.00  0.81           H  
ATOM   7152 1HB  TRP A 492      45.870  -9.559 -36.844  1.00  0.81           H  
ATOM   7153 2HB  TRP A 492      46.580  -8.010 -37.140  1.00  0.81           H  
ATOM   7154  HD1 TRP A 492      44.892  -6.048 -38.165  1.00  0.81           H  
ATOM   7155  HE1 TRP A 492      42.371  -5.676 -37.659  1.00  0.81           H  
ATOM   7156  HE3 TRP A 492      43.744 -10.699 -36.326  1.00  0.81           H  
ATOM   7157  HZ2 TRP A 492      40.249  -7.148 -36.609  1.00  0.81           H  
ATOM   7158  HZ3 TRP A 492      41.450 -11.142 -35.556  1.00  0.81           H  
ATOM   7159  HH2 TRP A 492      39.722  -9.397 -35.696  1.00  0.81           H  
ATOM   7160  N   ALA A 493      47.249  -7.159 -39.649  1.00  0.90           N  
ATOM   7161  CA  ALA A 493      47.360  -5.966 -40.458  1.00  0.90           C  
ATOM   7162  C   ALA A 493      47.505  -6.303 -41.942  1.00  0.90           C  
ATOM   7163  O   ALA A 493      46.904  -5.636 -42.781  1.00  0.90           O  
ATOM   7164  CB  ALA A 493      48.531  -5.169 -39.985  1.00  0.90           C  
ATOM   7165  H   ALA A 493      47.905  -7.285 -38.882  1.00  0.90           H  
ATOM   7166  HA  ALA A 493      46.475  -5.366 -40.315  1.00  0.90           H  
ATOM   7167 1HB  ALA A 493      48.613  -4.264 -40.573  1.00  0.90           H  
ATOM   7168 2HB  ALA A 493      48.403  -4.927 -38.933  1.00  0.90           H  
ATOM   7169 3HB  ALA A 493      49.409  -5.783 -40.115  1.00  0.90           H  
ATOM   7170  N   ASP A 494      48.257  -7.358 -42.263  1.00  1.02           N  
ATOM   7171  CA  ASP A 494      48.416  -7.784 -43.650  1.00  1.02           C  
ATOM   7172  C   ASP A 494      47.206  -8.577 -44.193  1.00  1.02           C  
ATOM   7173  O   ASP A 494      46.941  -8.556 -45.402  1.00  1.02           O  
ATOM   7174  CB  ASP A 494      49.713  -8.595 -43.814  1.00  1.02           C  
ATOM   7175  CG  ASP A 494      51.007  -7.740 -43.711  1.00  1.02           C  
ATOM   7176  OD1 ASP A 494      50.945  -6.566 -44.010  1.00  1.02           O  
ATOM   7177  OD2 ASP A 494      52.051  -8.271 -43.340  1.00  1.02           O  
ATOM   7178  H   ASP A 494      48.754  -7.860 -41.524  1.00  1.02           H  
ATOM   7179  HA  ASP A 494      48.518  -6.888 -44.258  1.00  1.02           H  
ATOM   7180 1HB  ASP A 494      49.743  -9.359 -43.029  1.00  1.02           H  
ATOM   7181 2HB  ASP A 494      49.700  -9.109 -44.771  1.00  1.02           H  
ATOM   7182  N   SER A 495      46.466  -9.270 -43.321  1.00  1.17           N  
ATOM   7183  CA  SER A 495      45.311 -10.063 -43.745  1.00  1.17           C  
ATOM   7184  C   SER A 495      44.163  -9.106 -44.111  1.00  1.17           C  
ATOM   7185  O   SER A 495      44.180  -7.953 -43.681  1.00  1.17           O  
ATOM   7186  CB  SER A 495      44.865 -10.979 -42.607  1.00  1.17           C  
ATOM   7187  OG  SER A 495      44.239 -10.256 -41.581  1.00  1.17           O  
ATOM   7188  H   SER A 495      46.735  -9.281 -42.333  1.00  1.17           H  
ATOM   7189  HA  SER A 495      45.605 -10.656 -44.607  1.00  1.17           H  
ATOM   7190 1HB  SER A 495      44.222 -11.765 -42.952  1.00  1.17           H  
ATOM   7191 2HB  SER A 495      45.753 -11.461 -42.198  1.00  1.17           H  
ATOM   7192  HG  SER A 495      44.807  -9.481 -41.393  1.00  1.17           H  
ATOM   7193  N   PRO A 496      43.110  -9.540 -44.832  1.00  1.31           N  
ATOM   7194  CA  PRO A 496      41.926  -8.746 -45.132  1.00  1.31           C  
ATOM   7195  C   PRO A 496      41.331  -8.051 -43.899  1.00  1.31           C  
ATOM   7196  O   PRO A 496      40.824  -6.934 -44.004  1.00  1.31           O  
ATOM   7197  CB  PRO A 496      40.978  -9.794 -45.720  1.00  1.31           C  
ATOM   7198  CG  PRO A 496      41.904 -10.798 -46.373  1.00  1.31           C  
ATOM   7199  CD  PRO A 496      43.090 -10.892 -45.435  1.00  1.31           C  
ATOM   7200  HA  PRO A 496      42.179  -8.014 -45.903  1.00  1.31           H  
ATOM   7201 1HB  PRO A 496      40.359 -10.232 -44.921  1.00  1.31           H  
ATOM   7202 2HB  PRO A 496      40.286  -9.316 -46.433  1.00  1.31           H  
ATOM   7203 1HG  PRO A 496      41.385 -11.760 -46.509  1.00  1.31           H  
ATOM   7204 2HG  PRO A 496      42.189 -10.447 -47.377  1.00  1.31           H  
ATOM   7205 1HD  PRO A 496      42.890 -11.664 -44.690  1.00  1.31           H  
ATOM   7206 2HD  PRO A 496      43.994 -11.085 -46.021  1.00  1.31           H  
ATOM   7207  N   ALA A 497      41.445  -8.682 -42.721  1.00  1.43           N  
ATOM   7208  CA  ALA A 497      40.916  -8.118 -41.479  1.00  1.43           C  
ATOM   7209  C   ALA A 497      41.533  -6.759 -41.182  1.00  1.43           C  
ATOM   7210  O   ALA A 497      40.883  -5.873 -40.621  1.00  1.43           O  
ATOM   7211  CB  ALA A 497      41.200  -9.054 -40.310  1.00  1.43           C  
ATOM   7212  H   ALA A 497      41.895  -9.583 -42.676  1.00  1.43           H  
ATOM   7213  HA  ALA A 497      39.841  -7.992 -41.595  1.00  1.43           H  
ATOM   7214 1HB  ALA A 497      40.783  -8.631 -39.404  1.00  1.43           H  
ATOM   7215 2HB  ALA A 497      40.749 -10.022 -40.500  1.00  1.43           H  
ATOM   7216 3HB  ALA A 497      42.277  -9.170 -40.193  1.00  1.43           H  
ATOM   7217  N   GLY A 498      42.803  -6.611 -41.534  1.00  1.48           N  
ATOM   7218  CA  GLY A 498      43.518  -5.383 -41.312  1.00  1.48           C  
ATOM   7219  C   GLY A 498      43.484  -4.495 -42.543  1.00  1.48           C  
ATOM   7220  O   GLY A 498      43.464  -3.276 -42.423  1.00  1.48           O  
ATOM   7221  H   GLY A 498      43.297  -7.359 -42.017  1.00  1.48           H  
ATOM   7222 1HA  GLY A 498      43.103  -4.859 -40.454  1.00  1.48           H  
ATOM   7223 2HA  GLY A 498      44.536  -5.628 -41.079  1.00  1.48           H  
ATOM   7224  N   ARG A 499      43.415  -5.095 -43.736  1.00  1.45           N  
ATOM   7225  CA  ARG A 499      43.437  -4.306 -44.970  1.00  1.45           C  
ATOM   7226  C   ARG A 499      42.222  -3.392 -45.073  1.00  1.45           C  
ATOM   7227  O   ARG A 499      42.312  -2.275 -45.588  1.00  1.45           O  
ATOM   7228  CB  ARG A 499      43.461  -5.193 -46.199  1.00  1.45           C  
ATOM   7229  CG  ARG A 499      44.747  -5.992 -46.413  1.00  1.45           C  
ATOM   7230  CD  ARG A 499      44.665  -6.845 -47.633  1.00  1.45           C  
ATOM   7231  NE  ARG A 499      45.809  -7.732 -47.767  1.00  1.45           N  
ATOM   7232  CZ  ARG A 499      46.074  -8.477 -48.860  1.00  1.45           C  
ATOM   7233  NH1 ARG A 499      45.291  -8.396 -49.917  1.00  1.45           N  
ATOM   7234  NH2 ARG A 499      47.118  -9.290 -48.876  1.00  1.45           N  
ATOM   7235  H   ARG A 499      43.430  -6.114 -43.778  1.00  1.45           H  
ATOM   7236  HA  ARG A 499      44.337  -3.694 -44.966  1.00  1.45           H  
ATOM   7237 1HB  ARG A 499      42.632  -5.875 -46.151  1.00  1.45           H  
ATOM   7238 2HB  ARG A 499      43.313  -4.576 -47.083  1.00  1.45           H  
ATOM   7239 1HG  ARG A 499      45.583  -5.306 -46.527  1.00  1.45           H  
ATOM   7240 2HG  ARG A 499      44.932  -6.625 -45.560  1.00  1.45           H  
ATOM   7241 1HD  ARG A 499      43.770  -7.457 -47.587  1.00  1.45           H  
ATOM   7242 2HD  ARG A 499      44.624  -6.210 -48.515  1.00  1.45           H  
ATOM   7243  HE  ARG A 499      46.417  -7.852 -46.944  1.00  1.45           H  
ATOM   7244 1HH1 ARG A 499      44.496  -7.775 -49.906  1.00  1.45           H  
ATOM   7245 2HH1 ARG A 499      45.489  -8.952 -50.737  1.00  1.45           H  
ATOM   7246 1HH2 ARG A 499      47.730  -9.356 -48.069  1.00  1.45           H  
ATOM   7247 2HH2 ARG A 499      47.311  -9.843 -49.694  1.00  1.45           H  
ATOM   7248  N   GLU A 500      41.083  -3.857 -44.556  1.00  1.37           N  
ATOM   7249  CA  GLU A 500      39.853  -3.071 -44.598  1.00  1.37           C  
ATOM   7250  C   GLU A 500      39.719  -2.094 -43.422  1.00  1.37           C  
ATOM   7251  O   GLU A 500      38.702  -1.407 -43.307  1.00  1.37           O  
ATOM   7252  CB  GLU A 500      38.616  -3.978 -44.655  1.00  1.37           C  
ATOM   7253  CG  GLU A 500      38.489  -4.798 -45.948  1.00  1.37           C  
ATOM   7254  CD  GLU A 500      37.208  -5.627 -46.027  1.00  1.37           C  
ATOM   7255  OE1 GLU A 500      36.426  -5.585 -45.103  1.00  1.37           O  
ATOM   7256  OE2 GLU A 500      37.011  -6.285 -47.027  1.00  1.37           O  
ATOM   7257  H   GLU A 500      41.061  -4.802 -44.167  1.00  1.37           H  
ATOM   7258  HA  GLU A 500      39.869  -2.480 -45.513  1.00  1.37           H  
ATOM   7259 1HB  GLU A 500      38.648  -4.679 -43.819  1.00  1.37           H  
ATOM   7260 2HB  GLU A 500      37.715  -3.375 -44.547  1.00  1.37           H  
ATOM   7261 1HG  GLU A 500      38.523  -4.119 -46.798  1.00  1.37           H  
ATOM   7262 2HG  GLU A 500      39.352  -5.465 -46.016  1.00  1.37           H  
ATOM   7263  N   ALA A 501      40.708  -2.051 -42.533  1.00  1.26           N  
ATOM   7264  CA  ALA A 501      40.672  -1.162 -41.379  1.00  1.26           C  
ATOM   7265  C   ALA A 501      41.695  -0.045 -41.556  1.00  1.26           C  
ATOM   7266  O   ALA A 501      42.779  -0.273 -42.096  1.00  1.26           O  
ATOM   7267  CB  ALA A 501      40.975  -1.957 -40.124  1.00  1.26           C  
ATOM   7268  H   ALA A 501      41.541  -2.622 -42.661  1.00  1.26           H  
ATOM   7269  HA  ALA A 501      39.682  -0.715 -41.304  1.00  1.26           H  
ATOM   7270 1HB  ALA A 501      40.948  -1.290 -39.266  1.00  1.26           H  
ATOM   7271 2HB  ALA A 501      40.237  -2.748 -39.997  1.00  1.26           H  
ATOM   7272 3HB  ALA A 501      41.960  -2.397 -40.211  1.00  1.26           H  
ATOM   7273  N   SER A 502      41.403   1.160 -41.084  1.00  1.15           N  
ATOM   7274  CA  SER A 502      42.432   2.177 -41.170  1.00  1.15           C  
ATOM   7275  C   SER A 502      43.392   1.976 -40.017  1.00  1.15           C  
ATOM   7276  O   SER A 502      42.963   1.564 -38.942  1.00  1.15           O  
ATOM   7277  CB  SER A 502      41.847   3.573 -41.122  1.00  1.15           C  
ATOM   7278  OG  SER A 502      42.865   4.552 -40.973  1.00  1.15           O  
ATOM   7279  H   SER A 502      40.510   1.395 -40.618  1.00  1.15           H  
ATOM   7280  HA  SER A 502      42.937   2.058 -42.122  1.00  1.15           H  
ATOM   7281 1HB  SER A 502      41.293   3.762 -42.040  1.00  1.15           H  
ATOM   7282 2HB  SER A 502      41.143   3.639 -40.308  1.00  1.15           H  
ATOM   7283  HG  SER A 502      42.416   5.404 -41.021  1.00  1.15           H  
ATOM   7284  N   PRO A 503      44.678   2.281 -40.153  1.00  1.06           N  
ATOM   7285  CA  PRO A 503      45.618   2.318 -39.063  1.00  1.06           C  
ATOM   7286  C   PRO A 503      45.087   3.138 -37.889  1.00  1.06           C  
ATOM   7287  O   PRO A 503      45.465   2.881 -36.747  1.00  1.06           O  
ATOM   7288  CB  PRO A 503      46.839   2.944 -39.717  1.00  1.06           C  
ATOM   7289  CG  PRO A 503      46.748   2.512 -41.149  1.00  1.06           C  
ATOM   7290  CD  PRO A 503      45.276   2.537 -41.475  1.00  1.06           C  
ATOM   7291  HA  PRO A 503      45.821   1.289 -38.749  1.00  1.06           H  
ATOM   7292 1HB  PRO A 503      46.814   4.027 -39.602  1.00  1.06           H  
ATOM   7293 2HB  PRO A 503      47.724   2.593 -39.221  1.00  1.06           H  
ATOM   7294 1HG  PRO A 503      47.335   3.182 -41.791  1.00  1.06           H  
ATOM   7295 2HG  PRO A 503      47.172   1.512 -41.247  1.00  1.06           H  
ATOM   7296 1HD  PRO A 503      44.978   3.515 -41.879  1.00  1.06           H  
ATOM   7297 2HD  PRO A 503      45.072   1.708 -42.169  1.00  1.06           H  
ATOM   7298  N   VAL A 504      44.230   4.151 -38.145  1.00  0.98           N  
ATOM   7299  CA  VAL A 504      43.689   4.954 -37.042  1.00  0.98           C  
ATOM   7300  C   VAL A 504      42.707   4.127 -36.222  1.00  0.98           C  
ATOM   7301  O   VAL A 504      42.511   4.381 -35.032  1.00  0.98           O  
ATOM   7302  CB  VAL A 504      43.000   6.253 -37.529  1.00  0.98           C  
ATOM   7303  CG1 VAL A 504      41.597   5.978 -38.072  1.00  0.98           C  
ATOM   7304  CG2 VAL A 504      42.951   7.225 -36.396  1.00  0.98           C  
ATOM   7305  H   VAL A 504      43.920   4.350 -39.100  1.00  0.98           H  
ATOM   7306  HA  VAL A 504      44.495   5.234 -36.373  1.00  0.98           H  
ATOM   7307  HB  VAL A 504      43.586   6.671 -38.347  1.00  0.98           H  
ATOM   7308 1HG1 VAL A 504      41.146   6.907 -38.422  1.00  0.98           H  
ATOM   7309 2HG1 VAL A 504      41.651   5.290 -38.876  1.00  0.98           H  
ATOM   7310 3HG1 VAL A 504      40.969   5.562 -37.289  1.00  0.98           H  
ATOM   7311 1HG2 VAL A 504      42.498   8.145 -36.734  1.00  0.98           H  
ATOM   7312 2HG2 VAL A 504      42.369   6.805 -35.587  1.00  0.98           H  
ATOM   7313 3HG2 VAL A 504      43.961   7.424 -36.053  1.00  0.98           H  
ATOM   7314  N   ASP A 505      42.080   3.135 -36.856  1.00  0.92           N  
ATOM   7315  CA  ASP A 505      41.081   2.309 -36.205  1.00  0.92           C  
ATOM   7316  C   ASP A 505      41.785   1.160 -35.499  1.00  0.92           C  
ATOM   7317  O   ASP A 505      41.408   0.746 -34.393  1.00  0.92           O  
ATOM   7318  CB  ASP A 505      40.154   1.671 -37.230  1.00  0.92           C  
ATOM   7319  CG  ASP A 505      39.328   2.580 -38.092  1.00  0.92           C  
ATOM   7320  OD1 ASP A 505      38.621   3.412 -37.555  1.00  0.92           O  
ATOM   7321  OD2 ASP A 505      39.351   2.394 -39.328  1.00  0.92           O  
ATOM   7322  H   ASP A 505      42.322   2.924 -37.816  1.00  0.92           H  
ATOM   7323  HA  ASP A 505      40.519   2.900 -35.483  1.00  0.92           H  
ATOM   7324 1HB  ASP A 505      40.726   1.001 -37.870  1.00  0.92           H  
ATOM   7325 2HB  ASP A 505      39.489   1.078 -36.679  1.00  0.92           H  
ATOM   7326  N   ILE A 506      42.862   0.671 -36.125  1.00  0.88           N  
ATOM   7327  CA  ILE A 506      43.629  -0.416 -35.539  1.00  0.88           C  
ATOM   7328  C   ILE A 506      44.313   0.151 -34.304  1.00  0.88           C  
ATOM   7329  O   ILE A 506      44.253  -0.436 -33.224  1.00  0.88           O  
ATOM   7330  CB  ILE A 506      44.656  -0.999 -36.531  1.00  0.88           C  
ATOM   7331  CG1 ILE A 506      43.921  -1.687 -37.721  1.00  0.88           C  
ATOM   7332  CG2 ILE A 506      45.552  -2.000 -35.795  1.00  0.88           C  
ATOM   7333  CD1 ILE A 506      44.831  -2.037 -38.906  1.00  0.88           C  
ATOM   7334  H   ILE A 506      43.113   1.045 -37.040  1.00  0.88           H  
ATOM   7335  HA  ILE A 506      42.952  -1.210 -35.231  1.00  0.88           H  
ATOM   7336  HB  ILE A 506      45.261  -0.198 -36.936  1.00  0.88           H  
ATOM   7337 1HG1 ILE A 506      43.451  -2.603 -37.362  1.00  0.88           H  
ATOM   7338 2HG1 ILE A 506      43.140  -1.012 -38.081  1.00  0.88           H  
ATOM   7339 1HG2 ILE A 506      46.286  -2.411 -36.481  1.00  0.88           H  
ATOM   7340 2HG2 ILE A 506      46.062  -1.484 -34.988  1.00  0.88           H  
ATOM   7341 3HG2 ILE A 506      44.946  -2.807 -35.385  1.00  0.88           H  
ATOM   7342 1HD1 ILE A 506      44.247  -2.507 -39.700  1.00  0.88           H  
ATOM   7343 2HD1 ILE A 506      45.282  -1.125 -39.292  1.00  0.88           H  
ATOM   7344 3HD1 ILE A 506      45.611  -2.721 -38.581  1.00  0.88           H  
ATOM   7345  N   GLY A 507      44.913   1.336 -34.466  1.00  0.86           N  
ATOM   7346  CA  GLY A 507      45.580   2.062 -33.398  1.00  0.86           C  
ATOM   7347  C   GLY A 507      44.611   2.346 -32.278  1.00  0.86           C  
ATOM   7348  O   GLY A 507      44.874   1.995 -31.130  1.00  0.86           O  
ATOM   7349  H   GLY A 507      44.930   1.766 -35.382  1.00  0.86           H  
ATOM   7350 1HA  GLY A 507      46.410   1.474 -33.016  1.00  0.86           H  
ATOM   7351 2HA  GLY A 507      45.987   2.995 -33.791  1.00  0.86           H  
ATOM   7352  N   TRP A 508      43.468   2.959 -32.598  1.00  0.85           N  
ATOM   7353  CA  TRP A 508      42.454   3.223 -31.597  1.00  0.85           C  
ATOM   7354  C   TRP A 508      42.133   1.976 -30.817  1.00  0.85           C  
ATOM   7355  O   TRP A 508      42.151   1.985 -29.585  1.00  0.85           O  
ATOM   7356  CB  TRP A 508      41.175   3.701 -32.271  1.00  0.85           C  
ATOM   7357  CG  TRP A 508      39.994   3.831 -31.375  1.00  0.85           C  
ATOM   7358  CD1 TRP A 508      39.001   2.916 -31.213  1.00  0.85           C  
ATOM   7359  CD2 TRP A 508      39.656   4.936 -30.534  1.00  0.85           C  
ATOM   7360  NE1 TRP A 508      38.079   3.380 -30.314  1.00  0.85           N  
ATOM   7361  CE2 TRP A 508      38.465   4.615 -29.888  1.00  0.85           C  
ATOM   7362  CE3 TRP A 508      40.248   6.134 -30.285  1.00  0.85           C  
ATOM   7363  CZ2 TRP A 508      37.864   5.479 -28.990  1.00  0.85           C  
ATOM   7364  CZ3 TRP A 508      39.652   7.018 -29.393  1.00  0.85           C  
ATOM   7365  CH2 TRP A 508      38.491   6.696 -28.760  1.00  0.85           C  
ATOM   7366  H   TRP A 508      43.281   3.267 -33.551  1.00  0.85           H  
ATOM   7367  HA  TRP A 508      42.822   3.989 -30.915  1.00  0.85           H  
ATOM   7368 1HB  TRP A 508      41.371   4.672 -32.717  1.00  0.85           H  
ATOM   7369 2HB  TRP A 508      40.915   3.020 -33.074  1.00  0.85           H  
ATOM   7370  HD1 TRP A 508      38.952   1.954 -31.721  1.00  0.85           H  
ATOM   7371  HE1 TRP A 508      37.254   2.895 -30.015  1.00  0.85           H  
ATOM   7372  HE3 TRP A 508      41.161   6.360 -30.789  1.00  0.85           H  
ATOM   7373  HZ2 TRP A 508      36.934   5.230 -28.481  1.00  0.85           H  
ATOM   7374  HZ3 TRP A 508      40.133   7.979 -29.206  1.00  0.85           H  
ATOM   7375  HH2 TRP A 508      38.051   7.411 -28.062  1.00  0.85           H  
ATOM   7376  N   SER A 509      41.822   0.892 -31.526  1.00  0.84           N  
ATOM   7377  CA  SER A 509      41.418  -0.319 -30.860  1.00  0.84           C  
ATOM   7378  C   SER A 509      42.539  -0.837 -29.955  1.00  0.84           C  
ATOM   7379  O   SER A 509      42.315  -1.141 -28.789  1.00  0.84           O  
ATOM   7380  CB  SER A 509      41.068  -1.360 -31.918  1.00  0.84           C  
ATOM   7381  OG  SER A 509      39.982  -0.936 -32.699  1.00  0.84           O  
ATOM   7382  H   SER A 509      41.830   0.915 -32.546  1.00  0.84           H  
ATOM   7383  HA  SER A 509      40.540  -0.108 -30.248  1.00  0.84           H  
ATOM   7384 1HB  SER A 509      41.928  -1.514 -32.560  1.00  0.84           H  
ATOM   7385 2HB  SER A 509      40.828  -2.300 -31.445  1.00  0.84           H  
ATOM   7386  HG  SER A 509      40.330  -0.163 -33.224  1.00  0.84           H  
ATOM   7387  N   LEU A 510      43.772  -0.867 -30.426  1.00  0.85           N  
ATOM   7388  CA  LEU A 510      44.829  -1.393 -29.574  1.00  0.85           C  
ATOM   7389  C   LEU A 510      45.065  -0.524 -28.351  1.00  0.85           C  
ATOM   7390  O   LEU A 510      45.086  -0.986 -27.204  1.00  0.85           O  
ATOM   7391  CB  LEU A 510      46.114  -1.417 -30.383  1.00  0.85           C  
ATOM   7392  CG  LEU A 510      46.166  -2.421 -31.479  1.00  0.85           C  
ATOM   7393  CD1 LEU A 510      47.274  -2.092 -32.368  1.00  0.85           C  
ATOM   7394  CD2 LEU A 510      46.387  -3.800 -30.884  1.00  0.85           C  
ATOM   7395  H   LEU A 510      43.968  -0.578 -31.386  1.00  0.85           H  
ATOM   7396  HA  LEU A 510      44.559  -2.395 -29.265  1.00  0.85           H  
ATOM   7397 1HB  LEU A 510      46.253  -0.434 -30.839  1.00  0.85           H  
ATOM   7398 2HB  LEU A 510      46.942  -1.603 -29.711  1.00  0.85           H  
ATOM   7399  HG  LEU A 510      45.241  -2.394 -32.044  1.00  0.85           H  
ATOM   7400 1HD1 LEU A 510      47.283  -2.809 -33.157  1.00  0.85           H  
ATOM   7401 2HD1 LEU A 510      47.118  -1.100 -32.783  1.00  0.85           H  
ATOM   7402 3HD1 LEU A 510      48.209  -2.120 -31.808  1.00  0.85           H  
ATOM   7403 1HD2 LEU A 510      46.435  -4.537 -31.677  1.00  0.85           H  
ATOM   7404 2HD2 LEU A 510      47.327  -3.807 -30.325  1.00  0.85           H  
ATOM   7405 3HD2 LEU A 510      45.575  -4.034 -30.219  1.00  0.85           H  
ATOM   7406  N   ALA A 511      45.189   0.764 -28.613  1.00  0.86           N  
ATOM   7407  CA  ALA A 511      45.502   1.760 -27.623  1.00  0.86           C  
ATOM   7408  C   ALA A 511      44.445   1.917 -26.534  1.00  0.86           C  
ATOM   7409  O   ALA A 511      44.788   2.110 -25.357  1.00  0.86           O  
ATOM   7410  CB  ALA A 511      45.708   3.062 -28.356  1.00  0.86           C  
ATOM   7411  H   ALA A 511      45.093   1.078 -29.574  1.00  0.86           H  
ATOM   7412  HA  ALA A 511      46.427   1.472 -27.139  1.00  0.86           H  
ATOM   7413 1HB  ALA A 511      45.995   3.787 -27.699  1.00  0.86           H  
ATOM   7414 2HB  ALA A 511      46.486   2.937 -29.104  1.00  0.86           H  
ATOM   7415 3HB  ALA A 511      44.778   3.353 -28.845  1.00  0.86           H  
ATOM   7416  N   THR A 512      43.163   1.807 -26.914  1.00  0.89           N  
ATOM   7417  CA  THR A 512      42.087   2.047 -25.968  1.00  0.89           C  
ATOM   7418  C   THR A 512      41.363   0.782 -25.497  1.00  0.89           C  
ATOM   7419  O   THR A 512      40.713   0.826 -24.451  1.00  0.89           O  
ATOM   7420  CB  THR A 512      41.039   2.997 -26.597  1.00  0.89           C  
ATOM   7421  OG1 THR A 512      40.410   2.365 -27.701  1.00  0.89           O  
ATOM   7422  CG2 THR A 512      41.752   4.263 -27.133  1.00  0.89           C  
ATOM   7423  H   THR A 512      42.926   1.633 -27.890  1.00  0.89           H  
ATOM   7424  HA  THR A 512      42.509   2.533 -25.091  1.00  0.89           H  
ATOM   7425  HB  THR A 512      40.290   3.271 -25.859  1.00  0.89           H  
ATOM   7426  HG1 THR A 512      41.069   2.225 -28.402  1.00  0.89           H  
ATOM   7427 1HG2 THR A 512      41.028   4.923 -27.591  1.00  0.89           H  
ATOM   7428 2HG2 THR A 512      42.241   4.772 -26.315  1.00  0.89           H  
ATOM   7429 3HG2 THR A 512      42.491   3.979 -27.880  1.00  0.89           H  
ATOM   7430  N   SER A 513      41.458  -0.340 -26.235  1.00  0.94           N  
ATOM   7431  CA  SER A 513      40.750  -1.559 -25.830  1.00  0.94           C  
ATOM   7432  C   SER A 513      41.637  -2.627 -25.196  1.00  0.94           C  
ATOM   7433  O   SER A 513      41.125  -3.604 -24.652  1.00  0.94           O  
ATOM   7434  CB  SER A 513      40.029  -2.203 -26.988  1.00  0.94           C  
ATOM   7435  OG  SER A 513      39.008  -1.383 -27.498  1.00  0.94           O  
ATOM   7436  H   SER A 513      41.984  -0.362 -27.104  1.00  0.94           H  
ATOM   7437  HA  SER A 513      39.993  -1.278 -25.104  1.00  0.94           H  
ATOM   7438 1HB  SER A 513      40.718  -2.462 -27.763  1.00  0.94           H  
ATOM   7439 2HB  SER A 513      39.612  -3.132 -26.633  1.00  0.94           H  
ATOM   7440  HG  SER A 513      38.273  -1.428 -26.849  1.00  0.94           H  
ATOM   7441  N   ARG A 514      42.957  -2.475 -25.222  1.00  0.98           N  
ATOM   7442  CA  ARG A 514      43.783  -3.521 -24.632  1.00  0.98           C  
ATOM   7443  C   ARG A 514      44.241  -3.194 -23.215  1.00  0.98           C  
ATOM   7444  O   ARG A 514      44.429  -2.036 -22.854  1.00  0.98           O  
ATOM   7445  CB  ARG A 514      44.985  -3.771 -25.512  1.00  0.98           C  
ATOM   7446  CG  ARG A 514      44.620  -4.175 -26.909  1.00  0.98           C  
ATOM   7447  CD  ARG A 514      43.962  -5.494 -26.961  1.00  0.98           C  
ATOM   7448  NE  ARG A 514      44.799  -6.509 -26.507  1.00  0.98           N  
ATOM   7449  CZ  ARG A 514      45.768  -7.063 -27.226  1.00  0.98           C  
ATOM   7450  NH1 ARG A 514      46.048  -6.628 -28.435  1.00  0.98           N  
ATOM   7451  NH2 ARG A 514      46.419  -8.036 -26.689  1.00  0.98           N  
ATOM   7452  H   ARG A 514      43.407  -1.692 -25.697  1.00  0.98           H  
ATOM   7453  HA  ARG A 514      43.200  -4.441 -24.594  1.00  0.98           H  
ATOM   7454 1HB  ARG A 514      45.593  -2.870 -25.569  1.00  0.98           H  
ATOM   7455 2HB  ARG A 514      45.603  -4.558 -25.075  1.00  0.98           H  
ATOM   7456 1HG  ARG A 514      43.913  -3.446 -27.301  1.00  0.98           H  
ATOM   7457 2HG  ARG A 514      45.513  -4.192 -27.536  1.00  0.98           H  
ATOM   7458 1HD  ARG A 514      43.075  -5.478 -26.325  1.00  0.98           H  
ATOM   7459 2HD  ARG A 514      43.676  -5.756 -27.945  1.00  0.98           H  
ATOM   7460  HE  ARG A 514      44.622  -6.913 -25.585  1.00  0.98           H  
ATOM   7461 1HH1 ARG A 514      45.529  -5.853 -28.821  1.00  0.98           H  
ATOM   7462 2HH1 ARG A 514      46.788  -7.055 -28.973  1.00  0.98           H  
ATOM   7463 1HH2 ARG A 514      46.115  -8.335 -25.752  1.00  0.98           H  
ATOM   7464 2HH2 ARG A 514      47.165  -8.488 -27.190  1.00  0.98           H  
ATOM   7465  N   THR A 515      44.419  -4.235 -22.413  1.00  1.02           N  
ATOM   7466  CA  THR A 515      44.971  -4.120 -21.070  1.00  1.02           C  
ATOM   7467  C   THR A 515      46.408  -3.642 -21.102  1.00  1.02           C  
ATOM   7468  O   THR A 515      47.205  -4.093 -21.924  1.00  1.02           O  
ATOM   7469  CB  THR A 515      44.909  -5.451 -20.315  1.00  1.02           C  
ATOM   7470  OG1 THR A 515      43.571  -5.868 -20.188  1.00  1.02           O  
ATOM   7471  CG2 THR A 515      45.534  -5.313 -18.922  1.00  1.02           C  
ATOM   7472  H   THR A 515      44.201  -5.156 -22.765  1.00  1.02           H  
ATOM   7473  HA  THR A 515      44.396  -3.382 -20.518  1.00  1.02           H  
ATOM   7474  HB  THR A 515      45.435  -6.188 -20.886  1.00  1.02           H  
ATOM   7475  HG1 THR A 515      43.553  -6.820 -20.060  1.00  1.02           H  
ATOM   7476 1HG2 THR A 515      45.489  -6.251 -18.401  1.00  1.02           H  
ATOM   7477 2HG2 THR A 515      46.574  -5.022 -19.006  1.00  1.02           H  
ATOM   7478 3HG2 THR A 515      44.993  -4.563 -18.353  1.00  1.02           H  
ATOM   7479  N   HIS A 516      46.739  -2.712 -20.229  1.00  1.04           N  
ATOM   7480  CA  HIS A 516      48.101  -2.233 -20.141  1.00  1.04           C  
ATOM   7481  C   HIS A 516      48.834  -3.090 -19.084  1.00  1.04           C  
ATOM   7482  O   HIS A 516      48.464  -3.088 -17.911  1.00  1.04           O  
ATOM   7483  CB  HIS A 516      48.073  -0.746 -19.776  1.00  1.04           C  
ATOM   7484  CG  HIS A 516      47.320   0.149 -20.820  1.00  1.04           C  
ATOM   7485  ND1 HIS A 516      46.976   1.460 -20.551  1.00  1.04           N  
ATOM   7486  CD2 HIS A 516      46.867  -0.098 -22.100  1.00  1.04           C  
ATOM   7487  CE1 HIS A 516      46.341   1.988 -21.605  1.00  1.04           C  
ATOM   7488  NE2 HIS A 516      46.264   1.076 -22.560  1.00  1.04           N  
ATOM   7489  H   HIS A 516      46.038  -2.353 -19.599  1.00  1.04           H  
ATOM   7490  HA  HIS A 516      48.613  -2.352 -21.095  1.00  1.04           H  
ATOM   7491 1HB  HIS A 516      47.591  -0.619 -18.806  1.00  1.04           H  
ATOM   7492 2HB  HIS A 516      49.095  -0.375 -19.684  1.00  1.04           H  
ATOM   7493  HD2 HIS A 516      46.962  -1.032 -22.657  1.00  1.04           H  
ATOM   7494  HE1 HIS A 516      45.958   3.010 -21.675  1.00  1.04           H  
ATOM   7495  HE2 HIS A 516      45.818   1.241 -23.496  1.00  1.04           H  
ATOM   7496  N   PHE A 517      49.834  -3.855 -19.528  1.00  1.03           N  
ATOM   7497  CA  PHE A 517      50.594  -4.816 -18.703  1.00  1.03           C  
ATOM   7498  C   PHE A 517      52.009  -4.307 -18.414  1.00  1.03           C  
ATOM   7499  O   PHE A 517      52.397  -3.277 -18.946  1.00  1.03           O  
ATOM   7500  CB  PHE A 517      50.719  -6.159 -19.393  1.00  1.03           C  
ATOM   7501  CG  PHE A 517      49.449  -6.892 -19.695  1.00  1.03           C  
ATOM   7502  CD1 PHE A 517      48.959  -6.927 -20.974  1.00  1.03           C  
ATOM   7503  CD2 PHE A 517      48.754  -7.547 -18.714  1.00  1.03           C  
ATOM   7504  CE1 PHE A 517      47.825  -7.606 -21.279  1.00  1.03           C  
ATOM   7505  CE2 PHE A 517      47.601  -8.231 -19.004  1.00  1.03           C  
ATOM   7506  CZ  PHE A 517      47.139  -8.259 -20.298  1.00  1.03           C  
ATOM   7507  H   PHE A 517      50.067  -3.795 -20.506  1.00  1.03           H  
ATOM   7508  HA  PHE A 517      50.077  -4.952 -17.751  1.00  1.03           H  
ATOM   7509 1HB  PHE A 517      51.230  -5.994 -20.323  1.00  1.03           H  
ATOM   7510 2HB  PHE A 517      51.345  -6.811 -18.789  1.00  1.03           H  
ATOM   7511  HD1 PHE A 517      49.489  -6.411 -21.754  1.00  1.03           H  
ATOM   7512  HD2 PHE A 517      49.128  -7.515 -17.702  1.00  1.03           H  
ATOM   7513  HE1 PHE A 517      47.464  -7.617 -22.309  1.00  1.03           H  
ATOM   7514  HE2 PHE A 517      47.053  -8.751 -18.215  1.00  1.03           H  
ATOM   7515  HZ  PHE A 517      46.227  -8.793 -20.543  1.00  1.03           H  
ATOM   7516  N   GLU A 518      52.770  -5.003 -17.561  1.00  0.99           N  
ATOM   7517  CA  GLU A 518      54.138  -4.590 -17.190  1.00  0.99           C  
ATOM   7518  C   GLU A 518      55.170  -4.441 -18.326  1.00  0.99           C  
ATOM   7519  O   GLU A 518      56.111  -3.652 -18.185  1.00  0.99           O  
ATOM   7520  CB  GLU A 518      54.715  -5.544 -16.140  1.00  0.99           C  
ATOM   7521  CG  GLU A 518      54.080  -5.418 -14.749  1.00  0.99           C  
ATOM   7522  CD  GLU A 518      52.817  -6.219 -14.555  1.00  0.99           C  
ATOM   7523  OE1 GLU A 518      52.419  -6.921 -15.458  1.00  0.99           O  
ATOM   7524  OE2 GLU A 518      52.235  -6.118 -13.501  1.00  0.99           O  
ATOM   7525  H   GLU A 518      52.396  -5.844 -17.153  1.00  0.99           H  
ATOM   7526  HA  GLU A 518      54.049  -3.614 -16.716  1.00  0.99           H  
ATOM   7527 1HB  GLU A 518      54.583  -6.574 -16.478  1.00  0.99           H  
ATOM   7528 2HB  GLU A 518      55.786  -5.368 -16.041  1.00  0.99           H  
ATOM   7529 1HG  GLU A 518      54.811  -5.745 -14.008  1.00  0.99           H  
ATOM   7530 2HG  GLU A 518      53.866  -4.367 -14.561  1.00  0.99           H  
ATOM   7531  N   TYR A 519      55.028  -5.190 -19.426  1.00  0.94           N  
ATOM   7532  CA  TYR A 519      55.957  -5.077 -20.552  1.00  0.94           C  
ATOM   7533  C   TYR A 519      55.186  -4.422 -21.684  1.00  0.94           C  
ATOM   7534  O   TYR A 519      54.100  -4.878 -22.045  1.00  0.94           O  
ATOM   7535  CB  TYR A 519      56.484  -6.462 -20.946  1.00  0.94           C  
ATOM   7536  CG  TYR A 519      57.297  -7.082 -19.868  1.00  0.94           C  
ATOM   7537  CD1 TYR A 519      56.671  -7.682 -18.804  1.00  0.94           C  
ATOM   7538  CD2 TYR A 519      58.662  -7.066 -19.942  1.00  0.94           C  
ATOM   7539  CE1 TYR A 519      57.411  -8.258 -17.802  1.00  0.94           C  
ATOM   7540  CE2 TYR A 519      59.417  -7.635 -18.937  1.00  0.94           C  
ATOM   7541  CZ  TYR A 519      58.795  -8.230 -17.870  1.00  0.94           C  
ATOM   7542  OH  TYR A 519      59.544  -8.805 -16.870  1.00  0.94           O  
ATOM   7543  H   TYR A 519      54.263  -5.859 -19.510  1.00  0.94           H  
ATOM   7544  HA  TYR A 519      56.789  -4.427 -20.287  1.00  0.94           H  
ATOM   7545 1HB  TYR A 519      55.668  -7.132 -21.197  1.00  0.94           H  
ATOM   7546 2HB  TYR A 519      57.115  -6.381 -21.809  1.00  0.94           H  
ATOM   7547  HD1 TYR A 519      55.582  -7.697 -18.754  1.00  0.94           H  
ATOM   7548  HD2 TYR A 519      59.154  -6.596 -20.794  1.00  0.94           H  
ATOM   7549  HE1 TYR A 519      56.905  -8.731 -16.959  1.00  0.94           H  
ATOM   7550  HE2 TYR A 519      60.506  -7.615 -18.996  1.00  0.94           H  
ATOM   7551  HH  TYR A 519      58.956  -9.219 -16.230  1.00  0.94           H  
ATOM   7552  N   ARG A 520      55.677  -3.303 -22.209  1.00  0.90           N  
ATOM   7553  CA  ARG A 520      54.897  -2.634 -23.250  1.00  0.90           C  
ATOM   7554  C   ARG A 520      55.746  -2.090 -24.392  1.00  0.90           C  
ATOM   7555  O   ARG A 520      56.911  -1.716 -24.219  1.00  0.90           O  
ATOM   7556  CB  ARG A 520      54.038  -1.522 -22.645  1.00  0.90           C  
ATOM   7557  CG  ARG A 520      53.077  -2.011 -21.536  1.00  0.90           C  
ATOM   7558  CD  ARG A 520      52.018  -1.054 -21.106  1.00  0.90           C  
ATOM   7559  NE  ARG A 520      52.493   0.169 -20.448  1.00  0.90           N  
ATOM   7560  CZ  ARG A 520      52.714   0.296 -19.110  1.00  0.90           C  
ATOM   7561  NH1 ARG A 520      52.552  -0.683 -18.283  1.00  0.90           N  
ATOM   7562  NH2 ARG A 520      53.096   1.409 -18.585  1.00  0.90           N  
ATOM   7563  H   ARG A 520      56.572  -2.921 -21.898  1.00  0.90           H  
ATOM   7564  HA  ARG A 520      54.215  -3.358 -23.684  1.00  0.90           H  
ATOM   7565 1HB  ARG A 520      54.673  -0.805 -22.180  1.00  0.90           H  
ATOM   7566 2HB  ARG A 520      53.466  -1.020 -23.423  1.00  0.90           H  
ATOM   7567 1HG  ARG A 520      52.577  -2.922 -21.850  1.00  0.90           H  
ATOM   7568 2HG  ARG A 520      53.686  -2.213 -20.660  1.00  0.90           H  
ATOM   7569 1HD  ARG A 520      51.430  -0.803 -21.943  1.00  0.90           H  
ATOM   7570 2HD  ARG A 520      51.378  -1.563 -20.399  1.00  0.90           H  
ATOM   7571  HE  ARG A 520      52.651   0.991 -21.024  1.00  0.90           H  
ATOM   7572 1HH1 ARG A 520      52.289  -1.605 -18.614  1.00  0.90           H  
ATOM   7573 2HH1 ARG A 520      52.759  -0.511 -17.285  1.00  0.90           H  
ATOM   7574 1HH2 ARG A 520      53.261   2.230 -19.181  1.00  0.90           H  
ATOM   7575 2HH2 ARG A 520      53.228   1.407 -17.558  1.00  0.90           H  
ATOM   7576  N   ALA A 521      55.142  -2.005 -25.570  1.00  0.87           N  
ATOM   7577  CA  ALA A 521      55.809  -1.402 -26.709  1.00  0.87           C  
ATOM   7578  C   ALA A 521      54.790  -0.661 -27.548  1.00  0.87           C  
ATOM   7579  O   ALA A 521      53.656  -1.107 -27.707  1.00  0.87           O  
ATOM   7580  CB  ALA A 521      56.515  -2.472 -27.539  1.00  0.87           C  
ATOM   7581  H   ALA A 521      54.192  -2.364 -25.681  1.00  0.87           H  
ATOM   7582  HA  ALA A 521      56.533  -0.677 -26.345  1.00  0.87           H  
ATOM   7583 1HB  ALA A 521      57.018  -2.004 -28.390  1.00  0.87           H  
ATOM   7584 2HB  ALA A 521      57.246  -2.992 -26.928  1.00  0.87           H  
ATOM   7585 3HB  ALA A 521      55.780  -3.183 -27.899  1.00  0.87           H  
ATOM   7586  N   VAL A 522      55.182   0.479 -28.082  1.00  0.88           N  
ATOM   7587  CA  VAL A 522      54.268   1.220 -28.927  1.00  0.88           C  
ATOM   7588  C   VAL A 522      54.905   1.432 -30.271  1.00  0.88           C  
ATOM   7589  O   VAL A 522      55.952   2.063 -30.378  1.00  0.88           O  
ATOM   7590  CB  VAL A 522      53.909   2.570 -28.288  1.00  0.88           C  
ATOM   7591  CG1 VAL A 522      52.932   3.338 -29.205  1.00  0.88           C  
ATOM   7592  CG2 VAL A 522      53.312   2.323 -26.910  1.00  0.88           C  
ATOM   7593  H   VAL A 522      56.120   0.825 -27.920  1.00  0.88           H  
ATOM   7594  HA  VAL A 522      53.355   0.643 -29.069  1.00  0.88           H  
ATOM   7595  HB  VAL A 522      54.805   3.176 -28.192  1.00  0.88           H  
ATOM   7596 1HG1 VAL A 522      52.685   4.298 -28.757  1.00  0.88           H  
ATOM   7597 2HG1 VAL A 522      53.393   3.503 -30.181  1.00  0.88           H  
ATOM   7598 3HG1 VAL A 522      52.022   2.751 -29.335  1.00  0.88           H  
ATOM   7599 1HG2 VAL A 522      53.051   3.261 -26.440  1.00  0.88           H  
ATOM   7600 2HG2 VAL A 522      52.430   1.711 -27.002  1.00  0.88           H  
ATOM   7601 3HG2 VAL A 522      54.041   1.807 -26.293  1.00  0.88           H  
ATOM   7602  N   VAL A 523      54.267   0.906 -31.291  1.00  0.91           N  
ATOM   7603  CA  VAL A 523      54.783   0.985 -32.636  1.00  0.91           C  
ATOM   7604  C   VAL A 523      54.149   2.119 -33.393  1.00  0.91           C  
ATOM   7605  O   VAL A 523      52.942   2.306 -33.334  1.00  0.91           O  
ATOM   7606  CB  VAL A 523      54.616  -0.368 -33.314  1.00  0.91           C  
ATOM   7607  CG1 VAL A 523      54.969  -0.273 -34.724  1.00  0.91           C  
ATOM   7608  CG2 VAL A 523      55.577  -1.340 -32.601  1.00  0.91           C  
ATOM   7609  H   VAL A 523      53.386   0.415 -31.130  1.00  0.91           H  
ATOM   7610  HA  VAL A 523      55.853   1.179 -32.579  1.00  0.91           H  
ATOM   7611  HB  VAL A 523      53.584  -0.719 -33.234  1.00  0.91           H  
ATOM   7612 1HG1 VAL A 523      54.885  -1.249 -35.200  1.00  0.91           H  
ATOM   7613 2HG1 VAL A 523      54.307   0.425 -35.223  1.00  0.91           H  
ATOM   7614 3HG1 VAL A 523      55.976   0.084 -34.776  1.00  0.91           H  
ATOM   7615 1HG2 VAL A 523      55.525  -2.306 -33.040  1.00  0.91           H  
ATOM   7616 2HG2 VAL A 523      56.601  -0.970 -32.690  1.00  0.91           H  
ATOM   7617 3HG2 VAL A 523      55.309  -1.409 -31.545  1.00  0.91           H  
ATOM   7618  N   SER A 524      54.955   2.913 -34.070  1.00  0.96           N  
ATOM   7619  CA  SER A 524      54.390   4.047 -34.767  1.00  0.96           C  
ATOM   7620  C   SER A 524      54.700   4.065 -36.252  1.00  0.96           C  
ATOM   7621  O   SER A 524      55.709   3.519 -36.699  1.00  0.96           O  
ATOM   7622  CB  SER A 524      54.891   5.310 -34.126  1.00  0.96           C  
ATOM   7623  OG  SER A 524      56.283   5.427 -34.268  1.00  0.96           O  
ATOM   7624  H   SER A 524      55.948   2.736 -34.099  1.00  0.96           H  
ATOM   7625  HA  SER A 524      53.311   4.013 -34.656  1.00  0.96           H  
ATOM   7626 1HB  SER A 524      54.408   6.125 -34.600  1.00  0.96           H  
ATOM   7627 2HB  SER A 524      54.618   5.325 -33.071  1.00  0.96           H  
ATOM   7628  HG  SER A 524      56.449   5.468 -35.214  1.00  0.96           H  
ATOM   7629  N   GLY A 525      53.845   4.760 -36.995  1.00  1.02           N  
ATOM   7630  CA  GLY A 525      54.026   4.937 -38.435  1.00  1.02           C  
ATOM   7631  C   GLY A 525      52.891   5.768 -39.022  1.00  1.02           C  
ATOM   7632  O   GLY A 525      51.875   6.010 -38.362  1.00  1.02           O  
ATOM   7633  H   GLY A 525      53.014   5.134 -36.528  1.00  1.02           H  
ATOM   7634 1HA  GLY A 525      54.984   5.416 -38.634  1.00  1.02           H  
ATOM   7635 2HA  GLY A 525      54.061   3.964 -38.918  1.00  1.02           H  
ATOM   7636  N   SER A 526      53.090   6.259 -40.248  1.00  1.06           N  
ATOM   7637  CA  SER A 526      52.098   7.118 -40.897  1.00  1.06           C  
ATOM   7638  C   SER A 526      51.076   6.348 -41.719  1.00  1.06           C  
ATOM   7639  O   SER A 526      50.072   6.908 -42.155  1.00  1.06           O  
ATOM   7640  CB  SER A 526      52.791   8.151 -41.759  1.00  1.06           C  
ATOM   7641  OG  SER A 526      53.437   7.560 -42.848  1.00  1.06           O  
ATOM   7642  H   SER A 526      53.953   6.032 -40.753  1.00  1.06           H  
ATOM   7643  HA  SER A 526      51.554   7.652 -40.117  1.00  1.06           H  
ATOM   7644 1HB  SER A 526      52.055   8.870 -42.116  1.00  1.06           H  
ATOM   7645 2HB  SER A 526      53.516   8.697 -41.159  1.00  1.06           H  
ATOM   7646  HG  SER A 526      54.151   6.995 -42.473  1.00  1.06           H  
ATOM   7647  N   ASP A 527      51.337   5.065 -41.913  1.00  1.07           N  
ATOM   7648  CA  ASP A 527      50.475   4.199 -42.698  1.00  1.07           C  
ATOM   7649  C   ASP A 527      50.670   2.755 -42.274  1.00  1.07           C  
ATOM   7650  O   ASP A 527      51.606   2.423 -41.539  1.00  1.07           O  
ATOM   7651  CB  ASP A 527      50.770   4.366 -44.205  1.00  1.07           C  
ATOM   7652  CG  ASP A 527      49.580   3.977 -45.171  1.00  1.07           C  
ATOM   7653  OD1 ASP A 527      48.701   3.237 -44.761  1.00  1.07           O  
ATOM   7654  OD2 ASP A 527      49.597   4.414 -46.296  1.00  1.07           O  
ATOM   7655  H   ASP A 527      52.183   4.693 -41.512  1.00  1.07           H  
ATOM   7656  HA  ASP A 527      49.437   4.477 -42.512  1.00  1.07           H  
ATOM   7657 1HB  ASP A 527      51.035   5.408 -44.402  1.00  1.07           H  
ATOM   7658 2HB  ASP A 527      51.639   3.763 -44.467  1.00  1.07           H  
ATOM   7659  N   ARG A 528      49.811   1.894 -42.792  1.00  1.04           N  
ATOM   7660  CA  ARG A 528      49.808   0.485 -42.448  1.00  1.04           C  
ATOM   7661  C   ARG A 528      51.143  -0.172 -42.720  1.00  1.04           C  
ATOM   7662  O   ARG A 528      51.646  -0.900 -41.876  1.00  1.04           O  
ATOM   7663  CB  ARG A 528      48.736  -0.249 -43.235  1.00  1.04           C  
ATOM   7664  CG  ARG A 528      48.504  -1.695 -42.816  1.00  1.04           C  
ATOM   7665  CD  ARG A 528      47.439  -2.344 -43.629  1.00  1.04           C  
ATOM   7666  NE  ARG A 528      46.150  -1.654 -43.548  1.00  1.04           N  
ATOM   7667  CZ  ARG A 528      45.613  -0.932 -44.553  1.00  1.04           C  
ATOM   7668  NH1 ARG A 528      46.262  -0.809 -45.698  1.00  1.04           N  
ATOM   7669  NH2 ARG A 528      44.436  -0.351 -44.400  1.00  1.04           N  
ATOM   7670  H   ARG A 528      49.111   2.259 -43.437  1.00  1.04           H  
ATOM   7671  HA  ARG A 528      49.586   0.392 -41.384  1.00  1.04           H  
ATOM   7672 1HB  ARG A 528      47.791   0.278 -43.155  1.00  1.04           H  
ATOM   7673 2HB  ARG A 528      49.011  -0.253 -44.293  1.00  1.04           H  
ATOM   7674 1HG  ARG A 528      49.427  -2.266 -42.941  1.00  1.04           H  
ATOM   7675 2HG  ARG A 528      48.195  -1.726 -41.773  1.00  1.04           H  
ATOM   7676 1HD  ARG A 528      47.747  -2.375 -44.672  1.00  1.04           H  
ATOM   7677 2HD  ARG A 528      47.298  -3.345 -43.275  1.00  1.04           H  
ATOM   7678  HE  ARG A 528      45.605  -1.738 -42.690  1.00  1.04           H  
ATOM   7679 1HH1 ARG A 528      47.165  -1.249 -45.818  1.00  1.04           H  
ATOM   7680 2HH1 ARG A 528      45.861  -0.265 -46.449  1.00  1.04           H  
ATOM   7681 1HH2 ARG A 528      43.917  -0.435 -43.509  1.00  1.04           H  
ATOM   7682 2HH2 ARG A 528      44.026   0.171 -45.155  1.00  1.04           H  
ATOM   7683  N   ASP A 529      51.748   0.115 -43.869  1.00  1.00           N  
ATOM   7684  CA  ASP A 529      53.012  -0.524 -44.217  1.00  1.00           C  
ATOM   7685  C   ASP A 529      54.143  -0.191 -43.234  1.00  1.00           C  
ATOM   7686  O   ASP A 529      54.969  -1.048 -42.906  1.00  1.00           O  
ATOM   7687  CB  ASP A 529      53.422  -0.108 -45.627  1.00  1.00           C  
ATOM   7688  CG  ASP A 529      52.523  -0.715 -46.703  1.00  1.00           C  
ATOM   7689  OD1 ASP A 529      51.770  -1.616 -46.398  1.00  1.00           O  
ATOM   7690  OD2 ASP A 529      52.589  -0.261 -47.817  1.00  1.00           O  
ATOM   7691  H   ASP A 529      51.307   0.756 -44.516  1.00  1.00           H  
ATOM   7692  HA  ASP A 529      52.860  -1.605 -44.203  1.00  1.00           H  
ATOM   7693 1HB  ASP A 529      53.385   0.980 -45.709  1.00  1.00           H  
ATOM   7694 2HB  ASP A 529      54.451  -0.414 -45.813  1.00  1.00           H  
ATOM   7695  N   GLU A 530      54.186   1.055 -42.752  1.00  0.93           N  
ATOM   7696  CA  GLU A 530      55.235   1.451 -41.814  1.00  0.93           C  
ATOM   7697  C   GLU A 530      55.008   0.780 -40.470  1.00  0.93           C  
ATOM   7698  O   GLU A 530      55.949   0.322 -39.802  1.00  0.93           O  
ATOM   7699  CB  GLU A 530      55.284   2.979 -41.661  1.00  0.93           C  
ATOM   7700  CG  GLU A 530      55.778   3.700 -42.907  1.00  0.93           C  
ATOM   7701  CD  GLU A 530      55.918   5.204 -42.763  1.00  0.93           C  
ATOM   7702  OE1 GLU A 530      55.348   5.792 -41.857  1.00  0.93           O  
ATOM   7703  OE2 GLU A 530      56.606   5.772 -43.572  1.00  0.93           O  
ATOM   7704  H   GLU A 530      53.476   1.719 -43.027  1.00  0.93           H  
ATOM   7705  HA  GLU A 530      56.195   1.113 -42.203  1.00  0.93           H  
ATOM   7706 1HB  GLU A 530      54.280   3.351 -41.432  1.00  0.93           H  
ATOM   7707 2HB  GLU A 530      55.931   3.246 -40.824  1.00  0.93           H  
ATOM   7708 1HG  GLU A 530      56.745   3.284 -43.187  1.00  0.93           H  
ATOM   7709 2HG  GLU A 530      55.078   3.489 -43.715  1.00  0.93           H  
ATOM   7710  N   LEU A 531      53.736   0.704 -40.092  1.00  0.87           N  
ATOM   7711  CA  LEU A 531      53.325   0.089 -38.848  1.00  0.87           C  
ATOM   7712  C   LEU A 531      53.607  -1.402 -38.855  1.00  0.87           C  
ATOM   7713  O   LEU A 531      54.157  -1.934 -37.890  1.00  0.87           O  
ATOM   7714  CB  LEU A 531      51.855   0.435 -38.657  1.00  0.87           C  
ATOM   7715  CG  LEU A 531      51.667   1.903 -38.302  1.00  0.87           C  
ATOM   7716  CD1 LEU A 531      50.292   2.361 -38.479  1.00  0.87           C  
ATOM   7717  CD2 LEU A 531      52.015   2.031 -36.848  1.00  0.87           C  
ATOM   7718  H   LEU A 531      53.015   1.114 -40.692  1.00  0.87           H  
ATOM   7719  HA  LEU A 531      53.894   0.541 -38.037  1.00  0.87           H  
ATOM   7720 1HB  LEU A 531      51.306   0.217 -39.564  1.00  0.87           H  
ATOM   7721 2HB  LEU A 531      51.466  -0.154 -37.855  1.00  0.87           H  
ATOM   7722  HG  LEU A 531      52.305   2.513 -38.920  1.00  0.87           H  
ATOM   7723 1HD1 LEU A 531      50.216   3.411 -38.186  1.00  0.87           H  
ATOM   7724 2HD1 LEU A 531      50.011   2.250 -39.515  1.00  0.87           H  
ATOM   7725 3HD1 LEU A 531      49.669   1.803 -37.891  1.00  0.87           H  
ATOM   7726 1HD2 LEU A 531      51.890   3.055 -36.539  1.00  0.87           H  
ATOM   7727 2HD2 LEU A 531      51.360   1.408 -36.255  1.00  0.87           H  
ATOM   7728 3HD2 LEU A 531      53.038   1.719 -36.694  1.00  0.87           H  
ATOM   7729  N   VAL A 532      53.330  -2.062 -39.974  1.00  0.81           N  
ATOM   7730  CA  VAL A 532      53.587  -3.483 -40.077  1.00  0.81           C  
ATOM   7731  C   VAL A 532      55.058  -3.787 -40.100  1.00  0.81           C  
ATOM   7732  O   VAL A 532      55.510  -4.691 -39.402  1.00  0.81           O  
ATOM   7733  CB  VAL A 532      52.936  -4.089 -41.311  1.00  0.81           C  
ATOM   7734  CG1 VAL A 532      53.396  -5.526 -41.467  1.00  0.81           C  
ATOM   7735  CG2 VAL A 532      51.474  -4.070 -41.111  1.00  0.81           C  
ATOM   7736  H   VAL A 532      52.887  -1.575 -40.748  1.00  0.81           H  
ATOM   7737  HA  VAL A 532      53.150  -3.966 -39.207  1.00  0.81           H  
ATOM   7738  HB  VAL A 532      53.214  -3.520 -42.204  1.00  0.81           H  
ATOM   7739 1HG1 VAL A 532      52.914  -5.965 -42.343  1.00  0.81           H  
ATOM   7740 2HG1 VAL A 532      54.475  -5.553 -41.597  1.00  0.81           H  
ATOM   7741 3HG1 VAL A 532      53.120  -6.087 -40.587  1.00  0.81           H  
ATOM   7742 1HG2 VAL A 532      50.979  -4.521 -41.977  1.00  0.81           H  
ATOM   7743 2HG2 VAL A 532      51.271  -4.642 -40.221  1.00  0.81           H  
ATOM   7744 3HG2 VAL A 532      51.125  -3.059 -40.977  1.00  0.81           H  
ATOM   7745  N   ALA A 533      55.829  -3.048 -40.895  1.00  0.75           N  
ATOM   7746  CA  ALA A 533      57.253  -3.318 -40.946  1.00  0.75           C  
ATOM   7747  C   ALA A 533      57.866  -3.167 -39.562  1.00  0.75           C  
ATOM   7748  O   ALA A 533      58.692  -3.989 -39.145  1.00  0.75           O  
ATOM   7749  CB  ALA A 533      57.917  -2.370 -41.921  1.00  0.75           C  
ATOM   7750  H   ALA A 533      55.436  -2.306 -41.477  1.00  0.75           H  
ATOM   7751  HA  ALA A 533      57.398  -4.345 -41.278  1.00  0.75           H  
ATOM   7752 1HB  ALA A 533      58.983  -2.580 -41.970  1.00  0.75           H  
ATOM   7753 2HB  ALA A 533      57.472  -2.496 -42.909  1.00  0.75           H  
ATOM   7754 3HB  ALA A 533      57.761  -1.343 -41.584  1.00  0.75           H  
ATOM   7755  N   SER A 534      57.416  -2.154 -38.823  1.00  0.70           N  
ATOM   7756  CA  SER A 534      57.910  -1.922 -37.487  1.00  0.70           C  
ATOM   7757  C   SER A 534      57.488  -3.070 -36.552  1.00  0.70           C  
ATOM   7758  O   SER A 534      58.297  -3.543 -35.750  1.00  0.70           O  
ATOM   7759  CB  SER A 534      57.417  -0.587 -37.019  1.00  0.70           C  
ATOM   7760  OG  SER A 534      57.935   0.441 -37.816  1.00  0.70           O  
ATOM   7761  H   SER A 534      56.741  -1.489 -39.207  1.00  0.70           H  
ATOM   7762  HA  SER A 534      58.998  -1.892 -37.523  1.00  0.70           H  
ATOM   7763 1HB  SER A 534      56.337  -0.568 -37.073  1.00  0.70           H  
ATOM   7764 2HB  SER A 534      57.726  -0.441 -35.994  1.00  0.70           H  
ATOM   7765  HG  SER A 534      57.388   0.430 -38.641  1.00  0.70           H  
ATOM   7766  N   LEU A 535      56.250  -3.564 -36.685  1.00  0.67           N  
ATOM   7767  CA  LEU A 535      55.830  -4.704 -35.876  1.00  0.67           C  
ATOM   7768  C   LEU A 535      56.637  -5.949 -36.177  1.00  0.67           C  
ATOM   7769  O   LEU A 535      56.954  -6.713 -35.267  1.00  0.67           O  
ATOM   7770  CB  LEU A 535      54.389  -5.083 -36.121  1.00  0.67           C  
ATOM   7771  CG  LEU A 535      53.370  -4.232 -35.637  1.00  0.67           C  
ATOM   7772  CD1 LEU A 535      52.129  -4.773 -36.164  1.00  0.67           C  
ATOM   7773  CD2 LEU A 535      53.385  -4.242 -34.135  1.00  0.67           C  
ATOM   7774  H   LEU A 535      55.590  -3.132 -37.332  1.00  0.67           H  
ATOM   7775  HA  LEU A 535      55.958  -4.446 -34.827  1.00  0.67           H  
ATOM   7776 1HB  LEU A 535      54.247  -5.164 -37.194  1.00  0.67           H  
ATOM   7777 2HB  LEU A 535      54.220  -6.067 -35.681  1.00  0.67           H  
ATOM   7778  HG  LEU A 535      53.509  -3.226 -35.991  1.00  0.67           H  
ATOM   7779 1HD1 LEU A 535      51.340  -4.220 -35.837  1.00  0.67           H  
ATOM   7780 2HD1 LEU A 535      52.153  -4.772 -37.246  1.00  0.67           H  
ATOM   7781 3HD1 LEU A 535      52.035  -5.779 -35.798  1.00  0.67           H  
ATOM   7782 1HD2 LEU A 535      52.603  -3.598 -33.752  1.00  0.67           H  
ATOM   7783 2HD2 LEU A 535      53.235  -5.257 -33.782  1.00  0.67           H  
ATOM   7784 3HD2 LEU A 535      54.326  -3.892 -33.797  1.00  0.67           H  
ATOM   7785  N   ARG A 536      56.975  -6.167 -37.451  1.00  0.64           N  
ATOM   7786  CA  ARG A 536      57.756  -7.339 -37.811  1.00  0.64           C  
ATOM   7787  C   ARG A 536      59.136  -7.217 -37.149  1.00  0.64           C  
ATOM   7788  O   ARG A 536      59.693  -8.196 -36.632  1.00  0.64           O  
ATOM   7789  CB  ARG A 536      57.884  -7.445 -39.334  1.00  0.64           C  
ATOM   7790  CG  ARG A 536      56.554  -7.715 -40.129  1.00  0.64           C  
ATOM   7791  CD  ARG A 536      56.025  -9.107 -39.996  1.00  0.64           C  
ATOM   7792  NE  ARG A 536      54.824  -9.324 -40.851  1.00  0.64           N  
ATOM   7793  CZ  ARG A 536      54.063 -10.441 -40.850  1.00  0.64           C  
ATOM   7794  NH1 ARG A 536      54.376 -11.446 -40.058  1.00  0.64           N  
ATOM   7795  NH2 ARG A 536      53.002 -10.531 -41.645  1.00  0.64           N  
ATOM   7796  H   ARG A 536      56.663  -5.518 -38.174  1.00  0.64           H  
ATOM   7797  HA  ARG A 536      57.253  -8.229 -37.436  1.00  0.64           H  
ATOM   7798 1HB  ARG A 536      58.301  -6.515 -39.718  1.00  0.64           H  
ATOM   7799 2HB  ARG A 536      58.585  -8.240 -39.582  1.00  0.64           H  
ATOM   7800 1HG  ARG A 536      55.785  -7.061 -39.746  1.00  0.64           H  
ATOM   7801 2HG  ARG A 536      56.708  -7.500 -41.186  1.00  0.64           H  
ATOM   7802 1HD  ARG A 536      56.791  -9.820 -40.295  1.00  0.64           H  
ATOM   7803 2HD  ARG A 536      55.743  -9.287 -38.958  1.00  0.64           H  
ATOM   7804  HE  ARG A 536      54.542  -8.574 -41.481  1.00  0.64           H  
ATOM   7805 1HH1 ARG A 536      55.184 -11.381 -39.456  1.00  0.64           H  
ATOM   7806 2HH1 ARG A 536      53.811 -12.282 -40.055  1.00  0.64           H  
ATOM   7807 1HH2 ARG A 536      52.734  -9.741 -42.272  1.00  0.64           H  
ATOM   7808 2HH2 ARG A 536      52.448 -11.368 -41.649  1.00  0.64           H  
ATOM   7809  N   ALA A 537      59.668  -5.985 -37.114  1.00  0.63           N  
ATOM   7810  CA  ALA A 537      60.947  -5.719 -36.466  1.00  0.63           C  
ATOM   7811  C   ALA A 537      60.877  -6.052 -34.966  1.00  0.63           C  
ATOM   7812  O   ALA A 537      61.823  -6.618 -34.396  1.00  0.63           O  
ATOM   7813  CB  ALA A 537      61.337  -4.263 -36.683  1.00  0.63           C  
ATOM   7814  H   ALA A 537      59.183  -5.217 -37.585  1.00  0.63           H  
ATOM   7815  HA  ALA A 537      61.699  -6.360 -36.925  1.00  0.63           H  
ATOM   7816 1HB  ALA A 537      62.292  -4.062 -36.243  1.00  0.63           H  
ATOM   7817 2HB  ALA A 537      61.385  -4.064 -37.752  1.00  0.63           H  
ATOM   7818 3HB  ALA A 537      60.609  -3.613 -36.237  1.00  0.63           H  
ATOM   7819  N   LEU A 538      59.732  -5.732 -34.341  1.00  0.64           N  
ATOM   7820  CA  LEU A 538      59.482  -6.017 -32.923  1.00  0.64           C  
ATOM   7821  C   LEU A 538      59.370  -7.514 -32.695  1.00  0.64           C  
ATOM   7822  O   LEU A 538      60.053  -8.066 -31.834  1.00  0.64           O  
ATOM   7823  CB  LEU A 538      58.221  -5.252 -32.451  1.00  0.64           C  
ATOM   7824  CG  LEU A 538      57.733  -5.436 -30.988  1.00  0.64           C  
ATOM   7825  CD1 LEU A 538      58.810  -5.020 -30.007  1.00  0.64           C  
ATOM   7826  CD2 LEU A 538      56.481  -4.554 -30.775  1.00  0.64           C  
ATOM   7827  H   LEU A 538      59.018  -5.233 -34.875  1.00  0.64           H  
ATOM   7828  HA  LEU A 538      60.329  -5.679 -32.341  1.00  0.64           H  
ATOM   7829 1HB  LEU A 538      58.385  -4.188 -32.617  1.00  0.64           H  
ATOM   7830 2HB  LEU A 538      57.401  -5.554 -33.084  1.00  0.64           H  
ATOM   7831  HG  LEU A 538      57.487  -6.487 -30.818  1.00  0.64           H  
ATOM   7832 1HD1 LEU A 538      58.444  -5.156 -28.988  1.00  0.64           H  
ATOM   7833 2HD1 LEU A 538      59.700  -5.635 -30.160  1.00  0.64           H  
ATOM   7834 3HD1 LEU A 538      59.059  -3.972 -30.164  1.00  0.64           H  
ATOM   7835 1HD2 LEU A 538      56.116  -4.681 -29.758  1.00  0.64           H  
ATOM   7836 2HD2 LEU A 538      56.750  -3.512 -30.938  1.00  0.64           H  
ATOM   7837 3HD2 LEU A 538      55.702  -4.831 -31.473  1.00  0.64           H  
ATOM   7838  N   ALA A 539      58.577  -8.187 -33.522  1.00  0.68           N  
ATOM   7839  CA  ALA A 539      58.361  -9.625 -33.430  1.00  0.68           C  
ATOM   7840  C   ALA A 539      59.677 -10.390 -33.563  1.00  0.68           C  
ATOM   7841  O   ALA A 539      59.876 -11.425 -32.914  1.00  0.68           O  
ATOM   7842  CB  ALA A 539      57.395 -10.072 -34.510  1.00  0.68           C  
ATOM   7843  H   ALA A 539      58.069  -7.669 -34.230  1.00  0.68           H  
ATOM   7844  HA  ALA A 539      57.932  -9.841 -32.457  1.00  0.68           H  
ATOM   7845 1HB  ALA A 539      57.215 -11.141 -34.419  1.00  0.68           H  
ATOM   7846 2HB  ALA A 539      56.458  -9.531 -34.394  1.00  0.68           H  
ATOM   7847 3HB  ALA A 539      57.822  -9.854 -35.485  1.00  0.68           H  
ATOM   7848  N   SER A 540      60.589  -9.847 -34.373  1.00  0.77           N  
ATOM   7849  CA  SER A 540      61.887 -10.441 -34.648  1.00  0.77           C  
ATOM   7850  C   SER A 540      62.930 -10.162 -33.552  1.00  0.77           C  
ATOM   7851  O   SER A 540      64.031 -10.714 -33.598  1.00  0.77           O  
ATOM   7852  CB  SER A 540      62.405  -9.908 -35.965  1.00  0.77           C  
ATOM   7853  OG  SER A 540      61.544 -10.251 -37.018  1.00  0.77           O  
ATOM   7854  H   SER A 540      60.339  -9.004 -34.891  1.00  0.77           H  
ATOM   7855  HA  SER A 540      61.754 -11.518 -34.732  1.00  0.77           H  
ATOM   7856 1HB  SER A 540      62.496  -8.822 -35.907  1.00  0.77           H  
ATOM   7857 2HB  SER A 540      63.396 -10.311 -36.154  1.00  0.77           H  
ATOM   7858  HG  SER A 540      60.764  -9.652 -36.921  1.00  0.77           H  
ATOM   7859  N   GLY A 541      62.598  -9.308 -32.575  1.00  0.94           N  
ATOM   7860  CA  GLY A 541      63.517  -8.974 -31.489  1.00  0.94           C  
ATOM   7861  C   GLY A 541      64.593  -7.937 -31.842  1.00  0.94           C  
ATOM   7862  O   GLY A 541      65.641  -7.887 -31.193  1.00  0.94           O  
ATOM   7863  H   GLY A 541      61.673  -8.885 -32.557  1.00  0.94           H  
ATOM   7864 1HA  GLY A 541      62.929  -8.602 -30.650  1.00  0.94           H  
ATOM   7865 2HA  GLY A 541      63.999  -9.886 -31.144  1.00  0.94           H  
ATOM   7866  N   SER A 542      64.369  -7.146 -32.889  1.00  1.20           N  
ATOM   7867  CA  SER A 542      65.342  -6.148 -33.318  1.00  1.20           C  
ATOM   7868  C   SER A 542      65.235  -4.958 -32.363  1.00  1.20           C  
ATOM   7869  O   SER A 542      64.337  -4.946 -31.524  1.00  1.20           O  
ATOM   7870  CB  SER A 542      65.010  -5.665 -34.711  1.00  1.20           C  
ATOM   7871  OG  SER A 542      63.928  -4.793 -34.650  1.00  1.20           O  
ATOM   7872  H   SER A 542      63.481  -7.202 -33.392  1.00  1.20           H  
ATOM   7873  HA  SER A 542      66.336  -6.593 -33.281  1.00  1.20           H  
ATOM   7874 1HB  SER A 542      65.842  -5.205 -35.204  1.00  1.20           H  
ATOM   7875 2HB  SER A 542      64.727  -6.526 -35.315  1.00  1.20           H  
ATOM   7876  HG  SER A 542      63.182  -5.349 -34.322  1.00  1.20           H  
ATOM   7877  N   PRO A 543      66.132  -3.956 -32.425  1.00  1.58           N  
ATOM   7878  CA  PRO A 543      66.047  -2.687 -31.717  1.00  1.58           C  
ATOM   7879  C   PRO A 543      64.767  -1.878 -31.997  1.00  1.58           C  
ATOM   7880  O   PRO A 543      64.491  -0.918 -31.288  1.00  1.58           O  
ATOM   7881  CB  PRO A 543      67.294  -1.942 -32.191  1.00  1.58           C  
ATOM   7882  CG  PRO A 543      68.261  -3.027 -32.605  1.00  1.58           C  
ATOM   7883  CD  PRO A 543      67.399  -4.110 -33.193  1.00  1.58           C  
ATOM   7884  HA  PRO A 543      66.120  -2.901 -30.632  1.00  1.58           H  
ATOM   7885 1HB  PRO A 543      67.026  -1.267 -33.023  1.00  1.58           H  
ATOM   7886 2HB  PRO A 543      67.686  -1.310 -31.384  1.00  1.58           H  
ATOM   7887 1HG  PRO A 543      68.990  -2.622 -33.325  1.00  1.58           H  
ATOM   7888 2HG  PRO A 543      68.836  -3.372 -31.733  1.00  1.58           H  
ATOM   7889 1HD  PRO A 543      67.263  -3.894 -34.250  1.00  1.58           H  
ATOM   7890 2HD  PRO A 543      67.873  -5.077 -33.008  1.00  1.58           H  
ATOM   7891  N   VAL A 544      64.060  -2.171 -33.115  1.00  2.06           N  
ATOM   7892  CA  VAL A 544      62.796  -1.539 -33.576  1.00  2.06           C  
ATOM   7893  C   VAL A 544      62.734  -0.015 -33.831  1.00  2.06           C  
ATOM   7894  O   VAL A 544      61.859   0.435 -34.572  1.00  2.06           O  
ATOM   7895  CB  VAL A 544      61.663  -1.838 -32.580  1.00  2.06           C  
ATOM   7896  CG1 VAL A 544      60.359  -1.193 -33.038  1.00  2.06           C  
ATOM   7897  CG2 VAL A 544      61.495  -3.257 -32.462  1.00  2.06           C  
ATOM   7898  H   VAL A 544      64.334  -2.975 -33.672  1.00  2.06           H  
ATOM   7899  HA  VAL A 544      62.539  -2.034 -34.514  1.00  2.06           H  
ATOM   7900  HB  VAL A 544      61.913  -1.408 -31.611  1.00  2.06           H  
ATOM   7901 1HG1 VAL A 544      59.572  -1.404 -32.313  1.00  2.06           H  
ATOM   7902 2HG1 VAL A 544      60.489  -0.149 -33.125  1.00  2.06           H  
ATOM   7903 3HG1 VAL A 544      60.071  -1.604 -34.009  1.00  2.06           H  
ATOM   7904 1HG2 VAL A 544      60.705  -3.452 -31.761  1.00  2.06           H  
ATOM   7905 2HG2 VAL A 544      61.241  -3.649 -33.430  1.00  2.06           H  
ATOM   7906 3HG2 VAL A 544      62.401  -3.708 -32.118  1.00  2.06           H  
ATOM   7907  N   THR A 545      63.566   0.781 -33.149  1.00  2.52           N  
ATOM   7908  CA  THR A 545      63.562   2.259 -33.132  1.00  2.52           C  
ATOM   7909  C   THR A 545      62.436   2.711 -32.210  1.00  2.52           C  
ATOM   7910  O   THR A 545      62.673   3.336 -31.174  1.00  2.52           O  
ATOM   7911  CB  THR A 545      63.406   2.915 -34.524  1.00  2.52           C  
ATOM   7912  OG1 THR A 545      64.497   2.523 -35.374  1.00  2.52           O  
ATOM   7913  CG2 THR A 545      63.414   4.427 -34.374  1.00  2.52           C  
ATOM   7914  H   THR A 545      64.214   0.316 -32.535  1.00  2.52           H  
ATOM   7915  HA  THR A 545      64.503   2.605 -32.706  1.00  2.52           H  
ATOM   7916  HB  THR A 545      62.470   2.643 -34.984  1.00  2.52           H  
ATOM   7917  HG1 THR A 545      64.371   2.907 -36.245  1.00  2.52           H  
ATOM   7918 1HG2 THR A 545      63.311   4.889 -35.354  1.00  2.52           H  
ATOM   7919 2HG2 THR A 545      62.584   4.733 -33.738  1.00  2.52           H  
ATOM   7920 3HG2 THR A 545      64.353   4.740 -33.920  1.00  2.52           H  
ATOM   7921  N   ALA A 546      61.217   2.279 -32.508  1.00  2.85           N  
ATOM   7922  CA  ALA A 546      60.093   2.448 -31.592  1.00  2.85           C  
ATOM   7923  C   ALA A 546      60.185   1.329 -30.536  1.00  2.85           C  
ATOM   7924  O   ALA A 546      59.353   0.424 -30.472  1.00  2.85           O  
ATOM   7925  CB  ALA A 546      58.767   2.397 -32.341  1.00  2.85           C  
ATOM   7926  H   ALA A 546      61.111   1.772 -33.386  1.00  2.85           H  
ATOM   7927  HA  ALA A 546      60.189   3.409 -31.088  1.00  2.85           H  
ATOM   7928 1HB  ALA A 546      57.960   2.525 -31.633  1.00  2.85           H  
ATOM   7929 2HB  ALA A 546      58.730   3.198 -33.080  1.00  2.85           H  
ATOM   7930 3HB  ALA A 546      58.660   1.440 -32.842  1.00  2.85           H  
ATOM   7931  N   ALA A 547      61.261   1.379 -29.762  1.00  2.96           N  
ATOM   7932  CA  ALA A 547      61.615   0.377 -28.766  1.00  2.96           C  
ATOM   7933  C   ALA A 547      60.625   0.324 -27.623  1.00  2.96           C  
ATOM   7934  O   ALA A 547      60.058   1.347 -27.233  1.00  2.96           O  
ATOM   7935  CB  ALA A 547      63.000   0.653 -28.224  1.00  2.96           C  
ATOM   7936  H   ALA A 547      61.879   2.176 -29.909  1.00  2.96           H  
ATOM   7937  HA  ALA A 547      61.615  -0.597 -29.257  1.00  2.96           H  
ATOM   7938 1HB  ALA A 547      63.268  -0.120 -27.504  1.00  2.96           H  
ATOM   7939 2HB  ALA A 547      63.717   0.652 -29.048  1.00  2.96           H  
ATOM   7940 3HB  ALA A 547      63.009   1.623 -27.734  1.00  2.96           H  
ATOM   7941  N   GLY A 548      60.442  -0.868 -27.062  1.00  2.90           N  
ATOM   7942  CA  GLY A 548      59.583  -1.015 -25.898  1.00  2.90           C  
ATOM   7943  C   GLY A 548      60.358  -0.785 -24.609  1.00  2.90           C  
ATOM   7944  O   GLY A 548      61.538  -0.427 -24.633  1.00  2.90           O  
ATOM   7945  H   GLY A 548      60.914  -1.676 -27.438  1.00  2.90           H  
ATOM   7946 1HA  GLY A 548      58.763  -0.304 -25.956  1.00  2.90           H  
ATOM   7947 2HA  GLY A 548      59.146  -2.012 -25.884  1.00  2.90           H  
ATOM   7948  N   ALA A 549      59.681  -1.007 -23.491  1.00  2.75           N  
ATOM   7949  CA  ALA A 549      60.242  -0.816 -22.152  1.00  2.75           C  
ATOM   7950  C   ALA A 549      59.335  -1.467 -21.119  1.00  2.75           C  
ATOM   7951  O   ALA A 549      58.324  -2.086 -21.467  1.00  2.75           O  
ATOM   7952  CB  ALA A 549      60.463   0.650 -21.844  1.00  2.75           C  
ATOM   7953  H   ALA A 549      58.710  -1.303 -23.589  1.00  2.75           H  
ATOM   7954  HA  ALA A 549      61.206  -1.321 -22.113  1.00  2.75           H  
ATOM   7955 1HB  ALA A 549      60.898   0.765 -20.856  1.00  2.75           H  
ATOM   7956 2HB  ALA A 549      61.137   1.091 -22.575  1.00  2.75           H  
ATOM   7957 3HB  ALA A 549      59.549   1.175 -21.873  1.00  2.75           H  
ATOM   7958  N   VAL A 550      59.732  -1.399 -19.853  1.00  2.56           N  
ATOM   7959  CA  VAL A 550      58.922  -2.002 -18.804  1.00  2.56           C  
ATOM   7960  C   VAL A 550      58.494  -1.000 -17.743  1.00  2.56           C  
ATOM   7961  O   VAL A 550      59.099   0.064 -17.596  1.00  2.56           O  
ATOM   7962  CB  VAL A 550      59.712  -3.115 -18.128  1.00  2.56           C  
ATOM   7963  CG1 VAL A 550      60.061  -4.135 -19.133  1.00  2.56           C  
ATOM   7964  CG2 VAL A 550      60.949  -2.542 -17.479  1.00  2.56           C  
ATOM   7965  H   VAL A 550      60.575  -0.903 -19.607  1.00  2.56           H  
ATOM   7966  HA  VAL A 550      58.025  -2.424 -19.253  1.00  2.56           H  
ATOM   7967  HB  VAL A 550      59.081  -3.593 -17.375  1.00  2.56           H  
ATOM   7968 1HG1 VAL A 550      60.598  -4.948 -18.654  1.00  2.56           H  
ATOM   7969 2HG1 VAL A 550      59.144  -4.489 -19.560  1.00  2.56           H  
ATOM   7970 3HG1 VAL A 550      60.683  -3.702 -19.909  1.00  2.56           H  
ATOM   7971 1HG2 VAL A 550      61.509  -3.338 -16.991  1.00  2.56           H  
ATOM   7972 2HG2 VAL A 550      61.572  -2.069 -18.235  1.00  2.56           H  
ATOM   7973 3HG2 VAL A 550      60.650  -1.799 -16.734  1.00  2.56           H  
ATOM   7974  N   ASP A 551      57.464  -1.375 -16.977  1.00  2.33           N  
ATOM   7975  CA  ASP A 551      56.941  -0.519 -15.920  1.00  2.33           C  
ATOM   7976  C   ASP A 551      57.885  -0.549 -14.709  1.00  2.33           C  
ATOM   7977  O   ASP A 551      59.040  -0.957 -14.824  1.00  2.33           O  
ATOM   7978  CB  ASP A 551      55.515  -0.974 -15.544  1.00  2.33           C  
ATOM   7979  CG  ASP A 551      54.580   0.131 -14.904  1.00  2.33           C  
ATOM   7980  OD1 ASP A 551      53.579   0.477 -15.542  1.00  2.33           O  
ATOM   7981  OD2 ASP A 551      54.909   0.651 -13.833  1.00  2.33           O  
ATOM   7982  H   ASP A 551      57.003  -2.262 -17.185  1.00  2.33           H  
ATOM   7983  HA  ASP A 551      56.898   0.502 -16.294  1.00  2.33           H  
ATOM   7984 1HB  ASP A 551      55.028  -1.350 -16.447  1.00  2.33           H  
ATOM   7985 2HB  ASP A 551      55.582  -1.817 -14.852  1.00  2.33           H  
ATOM   7986  N   GLY A 552      57.401  -0.136 -13.540  1.00  2.05           N  
ATOM   7987  CA  GLY A 552      58.269   0.060 -12.399  1.00  2.05           C  
ATOM   7988  C   GLY A 552      58.305   1.564 -12.293  1.00  2.05           C  
ATOM   7989  O   GLY A 552      59.353   2.175 -12.034  1.00  2.05           O  
ATOM   7990  H   GLY A 552      56.437   0.164 -13.459  1.00  2.05           H  
ATOM   7991 1HA  GLY A 552      57.844  -0.389 -11.501  1.00  2.05           H  
ATOM   7992 2HA  GLY A 552      59.261  -0.349 -12.578  1.00  2.05           H  
ATOM   7993  N   GLY A 553      57.123   2.129 -12.582  1.00  1.74           N  
ATOM   7994  CA  GLY A 553      56.855   3.566 -12.626  1.00  1.74           C  
ATOM   7995  C   GLY A 553      57.060   4.293 -11.295  1.00  1.74           C  
ATOM   7996  O   GLY A 553      57.341   3.683 -10.261  1.00  1.74           O  
ATOM   7997  H   GLY A 553      56.350   1.495 -12.837  1.00  1.74           H  
ATOM   7998 1HA  GLY A 553      57.455   4.030 -13.397  1.00  1.74           H  
ATOM   7999 2HA  GLY A 553      55.821   3.706 -12.947  1.00  1.74           H  
ATOM   8000  N   GLY A 554      56.898   5.615 -11.347  1.00  1.41           N  
ATOM   8001  CA  GLY A 554      57.125   6.545 -10.237  1.00  1.41           C  
ATOM   8002  C   GLY A 554      56.537   7.891 -10.641  1.00  1.41           C  
ATOM   8003  O   GLY A 554      55.626   7.927 -11.469  1.00  1.41           O  
ATOM   8004  H   GLY A 554      56.620   6.009 -12.233  1.00  1.41           H  
ATOM   8005 1HA  GLY A 554      56.645   6.178  -9.330  1.00  1.41           H  
ATOM   8006 2HA  GLY A 554      58.192   6.642 -10.039  1.00  1.41           H  
ATOM   8007  N   ARG A 555      56.997   9.001 -10.069  1.00  1.12           N  
ATOM   8008  CA  ARG A 555      56.350  10.255 -10.432  1.00  1.12           C  
ATOM   8009  C   ARG A 555      56.897  10.700 -11.790  1.00  1.12           C  
ATOM   8010  O   ARG A 555      58.038  10.354 -12.162  1.00  1.12           O  
ATOM   8011  CB  ARG A 555      56.590  11.354  -9.393  1.00  1.12           C  
ATOM   8012  CG  ARG A 555      56.112  11.058  -7.969  1.00  1.12           C  
ATOM   8013  CD  ARG A 555      56.427  12.194  -6.982  1.00  1.12           C  
ATOM   8014  NE  ARG A 555      55.525  13.365  -7.105  1.00  1.12           N  
ATOM   8015  CZ  ARG A 555      55.706  14.562  -6.458  1.00  1.12           C  
ATOM   8016  NH1 ARG A 555      56.756  14.736  -5.677  1.00  1.12           N  
ATOM   8017  NH2 ARG A 555      54.822  15.557  -6.611  1.00  1.12           N  
ATOM   8018  H   ARG A 555      57.771   9.011  -9.405  1.00  1.12           H  
ATOM   8019  HA  ARG A 555      55.274  10.094 -10.516  1.00  1.12           H  
ATOM   8020 1HB  ARG A 555      57.614  11.604  -9.328  1.00  1.12           H  
ATOM   8021 2HB  ARG A 555      56.067  12.257  -9.717  1.00  1.12           H  
ATOM   8022 1HG  ARG A 555      55.037  10.889  -7.973  1.00  1.12           H  
ATOM   8023 2HG  ARG A 555      56.619  10.162  -7.610  1.00  1.12           H  
ATOM   8024 1HD  ARG A 555      56.370  11.823  -5.961  1.00  1.12           H  
ATOM   8025 2HD  ARG A 555      57.440  12.539  -7.183  1.00  1.12           H  
ATOM   8026  HE  ARG A 555      54.682  13.248  -7.689  1.00  1.12           H  
ATOM   8027 1HH1 ARG A 555      57.443  13.973  -5.542  1.00  1.12           H  
ATOM   8028 2HH1 ARG A 555      56.885  15.609  -5.193  1.00  1.12           H  
ATOM   8029 1HH2 ARG A 555      54.008  15.419  -7.197  1.00  1.12           H  
ATOM   8030 2HH2 ARG A 555      54.951  16.476  -6.156  1.00  1.12           H  
ATOM   8031  N   LEU A 556      56.076  11.457 -12.522  1.00  0.90           N  
ATOM   8032  CA  LEU A 556      56.497  12.064 -13.778  1.00  0.90           C  
ATOM   8033  C   LEU A 556      56.783  13.532 -13.521  1.00  0.90           C  
ATOM   8034  O   LEU A 556      56.016  14.210 -12.816  1.00  0.90           O  
ATOM   8035  CB  LEU A 556      55.415  11.966 -14.878  1.00  0.90           C  
ATOM   8036  CG  LEU A 556      55.849  12.449 -16.320  1.00  0.90           C  
ATOM   8037  CD1 LEU A 556      56.798  11.435 -16.825  1.00  0.90           C  
ATOM   8038  CD2 LEU A 556      54.684  12.612 -17.279  1.00  0.90           C  
ATOM   8039  H   LEU A 556      55.143  11.639 -12.176  1.00  0.90           H  
ATOM   8040  HA  LEU A 556      57.407  11.580 -14.123  1.00  0.90           H  
ATOM   8041 1HB  LEU A 556      55.193  10.932 -14.966  1.00  0.90           H  
ATOM   8042 2HB  LEU A 556      54.518  12.480 -14.573  1.00  0.90           H  
ATOM   8043  HG  LEU A 556      56.368  13.403 -16.243  1.00  0.90           H  
ATOM   8044 1HD1 LEU A 556      57.171  11.694 -17.783  1.00  0.90           H  
ATOM   8045 2HD1 LEU A 556      57.599  11.373 -16.137  1.00  0.90           H  
ATOM   8046 3HD1 LEU A 556      56.296  10.471 -16.893  1.00  0.90           H  
ATOM   8047 1HD2 LEU A 556      55.057  12.934 -18.242  1.00  0.90           H  
ATOM   8048 2HD2 LEU A 556      54.180  11.684 -17.400  1.00  0.90           H  
ATOM   8049 3HD2 LEU A 556      54.005  13.345 -16.903  1.00  0.90           H  
ATOM   8050  N   GLY A 557      57.878  14.018 -14.059  1.00  0.76           N  
ATOM   8051  CA  GLY A 557      58.140  15.425 -13.942  1.00  0.76           C  
ATOM   8052  C   GLY A 557      58.297  16.040 -15.319  1.00  0.76           C  
ATOM   8053  O   GLY A 557      58.718  15.363 -16.259  1.00  0.76           O  
ATOM   8054  H   GLY A 557      58.516  13.401 -14.563  1.00  0.76           H  
ATOM   8055 1HA  GLY A 557      57.311  15.886 -13.430  1.00  0.76           H  
ATOM   8056 2HA  GLY A 557      59.025  15.588 -13.342  1.00  0.76           H  
ATOM   8057  N   LEU A 558      57.962  17.314 -15.429  1.00  0.69           N  
ATOM   8058  CA  LEU A 558      58.105  18.001 -16.702  1.00  0.69           C  
ATOM   8059  C   LEU A 558      59.217  19.002 -16.586  1.00  0.69           C  
ATOM   8060  O   LEU A 558      59.374  19.620 -15.532  1.00  0.69           O  
ATOM   8061  CB  LEU A 558      56.828  18.742 -17.083  1.00  0.69           C  
ATOM   8062  CG  LEU A 558      55.568  17.912 -17.099  1.00  0.69           C  
ATOM   8063  CD1 LEU A 558      54.452  18.792 -17.438  1.00  0.69           C  
ATOM   8064  CD2 LEU A 558      55.684  16.757 -18.078  1.00  0.69           C  
ATOM   8065  H   LEU A 558      57.620  17.796 -14.598  1.00  0.69           H  
ATOM   8066  HA  LEU A 558      58.355  17.283 -17.481  1.00  0.69           H  
ATOM   8067 1HB  LEU A 558      56.684  19.554 -16.386  1.00  0.69           H  
ATOM   8068 2HB  LEU A 558      56.964  19.170 -18.081  1.00  0.69           H  
ATOM   8069  HG  LEU A 558      55.396  17.525 -16.117  1.00  0.69           H  
ATOM   8070 1HD1 LEU A 558      53.541  18.211 -17.438  1.00  0.69           H  
ATOM   8071 2HD1 LEU A 558      54.378  19.604 -16.713  1.00  0.69           H  
ATOM   8072 3HD1 LEU A 558      54.632  19.201 -18.425  1.00  0.69           H  
ATOM   8073 1HD2 LEU A 558      54.766  16.165 -18.074  1.00  0.69           H  
ATOM   8074 2HD2 LEU A 558      55.860  17.146 -19.081  1.00  0.69           H  
ATOM   8075 3HD2 LEU A 558      56.517  16.127 -17.776  1.00  0.69           H  
ATOM   8076  N   VAL A 559      59.969  19.163 -17.656  1.00  0.67           N  
ATOM   8077  CA  VAL A 559      61.027  20.144 -17.695  1.00  0.67           C  
ATOM   8078  C   VAL A 559      60.870  21.066 -18.910  1.00  0.67           C  
ATOM   8079  O   VAL A 559      60.872  20.602 -20.043  1.00  0.67           O  
ATOM   8080  CB  VAL A 559      62.388  19.440 -17.745  1.00  0.67           C  
ATOM   8081  CG1 VAL A 559      63.418  20.449 -17.806  1.00  0.67           C  
ATOM   8082  CG2 VAL A 559      62.587  18.531 -16.522  1.00  0.67           C  
ATOM   8083  H   VAL A 559      59.794  18.579 -18.472  1.00  0.67           H  
ATOM   8084  HA  VAL A 559      60.986  20.730 -16.790  1.00  0.67           H  
ATOM   8085  HB  VAL A 559      62.450  18.845 -18.658  1.00  0.67           H  
ATOM   8086 1HG1 VAL A 559      64.372  19.966 -17.877  1.00  0.67           H  
ATOM   8087 2HG1 VAL A 559      63.249  21.062 -18.675  1.00  0.67           H  
ATOM   8088 3HG1 VAL A 559      63.368  21.059 -16.909  1.00  0.67           H  
ATOM   8089 1HG2 VAL A 559      63.562  18.048 -16.580  1.00  0.67           H  
ATOM   8090 2HG2 VAL A 559      62.532  19.132 -15.616  1.00  0.67           H  
ATOM   8091 3HG2 VAL A 559      61.811  17.769 -16.500  1.00  0.67           H  
ATOM   8092  N   PHE A 560      60.765  22.364 -18.685  1.00  0.69           N  
ATOM   8093  CA  PHE A 560      60.586  23.313 -19.790  1.00  0.69           C  
ATOM   8094  C   PHE A 560      61.907  23.931 -20.285  1.00  0.69           C  
ATOM   8095  O   PHE A 560      62.742  24.390 -19.495  1.00  0.69           O  
ATOM   8096  CB  PHE A 560      59.584  24.354 -19.342  1.00  0.69           C  
ATOM   8097  CG  PHE A 560      58.167  23.787 -19.238  1.00  0.69           C  
ATOM   8098  CD1 PHE A 560      57.718  23.078 -18.139  1.00  0.69           C  
ATOM   8099  CD2 PHE A 560      57.295  23.997 -20.247  1.00  0.69           C  
ATOM   8100  CE1 PHE A 560      56.424  22.584 -18.109  1.00  0.69           C  
ATOM   8101  CE2 PHE A 560      55.998  23.522 -20.215  1.00  0.69           C  
ATOM   8102  CZ  PHE A 560      55.573  22.807 -19.144  1.00  0.69           C  
ATOM   8103  H   PHE A 560      60.745  22.686 -17.718  1.00  0.69           H  
ATOM   8104  HA  PHE A 560      60.142  22.779 -20.630  1.00  0.69           H  
ATOM   8105 1HB  PHE A 560      59.866  24.756 -18.374  1.00  0.69           H  
ATOM   8106 2HB  PHE A 560      59.567  25.177 -20.058  1.00  0.69           H  
ATOM   8107  HD1 PHE A 560      58.392  22.898 -17.308  1.00  0.69           H  
ATOM   8108  HD2 PHE A 560      57.659  24.554 -21.085  1.00  0.69           H  
ATOM   8109  HE1 PHE A 560      56.075  22.017 -17.266  1.00  0.69           H  
ATOM   8110  HE2 PHE A 560      55.320  23.711 -21.052  1.00  0.69           H  
ATOM   8111  HZ  PHE A 560      54.562  22.416 -19.109  1.00  0.69           H  
ATOM   8112  N   SER A 561      62.097  23.923 -21.611  1.00  0.73           N  
ATOM   8113  CA  SER A 561      63.367  24.366 -22.216  1.00  0.73           C  
ATOM   8114  C   SER A 561      63.661  25.864 -22.157  1.00  0.73           C  
ATOM   8115  O   SER A 561      62.768  26.687 -21.963  1.00  0.73           O  
ATOM   8116  CB  SER A 561      63.454  23.910 -23.655  1.00  0.73           C  
ATOM   8117  OG  SER A 561      62.548  24.609 -24.491  1.00  0.73           O  
ATOM   8118  H   SER A 561      61.344  23.553 -22.207  1.00  0.73           H  
ATOM   8119  HA  SER A 561      64.162  23.872 -21.698  1.00  0.73           H  
ATOM   8120 1HB  SER A 561      64.469  24.044 -24.021  1.00  0.73           H  
ATOM   8121 2HB  SER A 561      63.232  22.838 -23.697  1.00  0.73           H  
ATOM   8122  HG  SER A 561      61.714  24.743 -23.977  1.00  0.73           H  
ATOM   8123  N   GLY A 562      64.939  26.215 -22.363  1.00  0.78           N  
ATOM   8124  CA  GLY A 562      65.325  27.619 -22.407  1.00  0.78           C  
ATOM   8125  C   GLY A 562      65.167  28.157 -23.822  1.00  0.78           C  
ATOM   8126  O   GLY A 562      64.887  27.396 -24.750  1.00  0.78           O  
ATOM   8127  H   GLY A 562      65.638  25.501 -22.502  1.00  0.78           H  
ATOM   8128 1HA  GLY A 562      64.699  28.189 -21.721  1.00  0.78           H  
ATOM   8129 2HA  GLY A 562      66.356  27.731 -22.072  1.00  0.78           H  
ATOM   8130  N   GLN A 563      65.461  29.440 -24.009  1.00  0.83           N  
ATOM   8131  CA  GLN A 563      65.292  30.101 -25.301  1.00  0.83           C  
ATOM   8132  C   GLN A 563      66.024  29.495 -26.492  1.00  0.83           C  
ATOM   8133  O   GLN A 563      65.498  29.490 -27.606  1.00  0.83           O  
ATOM   8134  CB  GLN A 563      65.685  31.569 -25.203  1.00  0.83           C  
ATOM   8135  CG  GLN A 563      65.551  32.237 -26.518  1.00  0.83           C  
ATOM   8136  CD  GLN A 563      65.731  33.735 -26.507  1.00  0.83           C  
ATOM   8137  OE1 GLN A 563      65.119  34.438 -25.705  1.00  0.83           O  
ATOM   8138  NE2 GLN A 563      66.566  34.228 -27.419  1.00  0.83           N  
ATOM   8139  H   GLN A 563      65.742  29.993 -23.212  1.00  0.83           H  
ATOM   8140  HA  GLN A 563      64.231  30.074 -25.537  1.00  0.83           H  
ATOM   8141 1HB  GLN A 563      65.047  32.083 -24.482  1.00  0.83           H  
ATOM   8142 2HB  GLN A 563      66.721  31.662 -24.867  1.00  0.83           H  
ATOM   8143 1HG  GLN A 563      66.300  31.819 -27.190  1.00  0.83           H  
ATOM   8144 2HG  GLN A 563      64.564  31.999 -26.883  1.00  0.83           H  
ATOM   8145 1HE2 GLN A 563      66.722  35.214 -27.500  1.00  0.83           H  
ATOM   8146 2HE2 GLN A 563      67.040  33.604 -28.056  1.00  0.83           H  
ATOM   8147  N   GLY A 564      67.212  28.954 -26.265  1.00  0.88           N  
ATOM   8148  CA  GLY A 564      68.041  28.408 -27.340  1.00  0.88           C  
ATOM   8149  C   GLY A 564      67.404  27.260 -28.141  1.00  0.88           C  
ATOM   8150  O   GLY A 564      67.900  26.917 -29.222  1.00  0.88           O  
ATOM   8151  H   GLY A 564      67.566  28.946 -25.321  1.00  0.88           H  
ATOM   8152 1HA  GLY A 564      68.299  29.217 -28.024  1.00  0.88           H  
ATOM   8153 2HA  GLY A 564      68.980  28.062 -26.912  1.00  0.88           H  
ATOM   8154  N   SER A 565      66.334  26.653 -27.609  1.00  0.92           N  
ATOM   8155  CA  SER A 565      65.662  25.548 -28.281  1.00  0.92           C  
ATOM   8156  C   SER A 565      64.731  26.014 -29.425  1.00  0.92           C  
ATOM   8157  O   SER A 565      64.311  25.214 -30.259  1.00  0.92           O  
ATOM   8158  CB  SER A 565      64.846  24.808 -27.252  1.00  0.92           C  
ATOM   8159  OG  SER A 565      63.699  25.546 -26.914  1.00  0.92           O  
ATOM   8160  H   SER A 565      65.959  26.977 -26.712  1.00  0.92           H  
ATOM   8161  HA  SER A 565      66.419  24.884 -28.696  1.00  0.92           H  
ATOM   8162 1HB  SER A 565      64.595  23.811 -27.588  1.00  0.92           H  
ATOM   8163 2HB  SER A 565      65.449  24.699 -26.364  1.00  0.92           H  
ATOM   8164  HG  SER A 565      63.421  25.253 -26.020  1.00  0.92           H  
ATOM   8165  N   GLN A 566      64.417  27.308 -29.457  1.00  0.96           N  
ATOM   8166  CA  GLN A 566      63.487  27.931 -30.411  1.00  0.96           C  
ATOM   8167  C   GLN A 566      63.805  27.735 -31.901  1.00  0.96           C  
ATOM   8168  O   GLN A 566      64.925  28.013 -32.340  1.00  0.96           O  
ATOM   8169  CB  GLN A 566      63.472  29.427 -30.139  1.00  0.96           C  
ATOM   8170  CG  GLN A 566      62.720  30.247 -31.120  1.00  0.96           C  
ATOM   8171  CD  GLN A 566      61.219  30.170 -31.093  1.00  0.96           C  
ATOM   8172  OE1 GLN A 566      60.589  30.279 -30.045  1.00  0.96           O  
ATOM   8173  NE2 GLN A 566      60.634  30.017 -32.283  1.00  0.96           N  
ATOM   8174  H   GLN A 566      64.835  27.918 -28.754  1.00  0.96           H  
ATOM   8175  HA  GLN A 566      62.496  27.523 -30.224  1.00  0.96           H  
ATOM   8176 1HB  GLN A 566      63.046  29.607 -29.149  1.00  0.96           H  
ATOM   8177 2HB  GLN A 566      64.501  29.798 -30.114  1.00  0.96           H  
ATOM   8178 1HG  GLN A 566      63.049  31.247 -31.076  1.00  0.96           H  
ATOM   8179 2HG  GLN A 566      63.002  29.849 -32.055  1.00  0.96           H  
ATOM   8180 1HE2 GLN A 566      59.637  29.975 -32.390  1.00  0.96           H  
ATOM   8181 2HE2 GLN A 566      61.207  29.947 -33.106  1.00  0.96           H  
ATOM   8182  N   ARG A 567      62.800  27.308 -32.695  1.00  0.99           N  
ATOM   8183  CA  ARG A 567      62.981  27.142 -34.145  1.00  0.99           C  
ATOM   8184  C   ARG A 567      61.764  27.755 -34.886  1.00  0.99           C  
ATOM   8185  O   ARG A 567      60.632  27.667 -34.419  1.00  0.99           O  
ATOM   8186  CB  ARG A 567      63.156  25.668 -34.506  1.00  0.99           C  
ATOM   8187  CG  ARG A 567      64.392  24.986 -33.866  1.00  0.99           C  
ATOM   8188  CD  ARG A 567      65.693  25.482 -34.406  1.00  0.99           C  
ATOM   8189  NE  ARG A 567      66.824  24.757 -33.824  1.00  0.99           N  
ATOM   8190  CZ  ARG A 567      67.453  25.083 -32.655  1.00  0.99           C  
ATOM   8191  NH1 ARG A 567      67.078  26.124 -31.938  1.00  0.99           N  
ATOM   8192  NH2 ARG A 567      68.463  24.337 -32.230  1.00  0.99           N  
ATOM   8193  H   ARG A 567      61.908  27.086 -32.276  1.00  0.99           H  
ATOM   8194  HA  ARG A 567      63.879  27.680 -34.451  1.00  0.99           H  
ATOM   8195 1HB  ARG A 567      62.275  25.111 -34.190  1.00  0.99           H  
ATOM   8196 2HB  ARG A 567      63.240  25.566 -35.587  1.00  0.99           H  
ATOM   8197 1HG  ARG A 567      64.390  25.131 -32.794  1.00  0.99           H  
ATOM   8198 2HG  ARG A 567      64.342  23.918 -34.072  1.00  0.99           H  
ATOM   8199 1HD  ARG A 567      65.717  25.341 -35.485  1.00  0.99           H  
ATOM   8200 2HD  ARG A 567      65.813  26.537 -34.178  1.00  0.99           H  
ATOM   8201  HE  ARG A 567      67.161  23.950 -34.323  1.00  0.99           H  
ATOM   8202 1HH1 ARG A 567      66.298  26.728 -32.230  1.00  0.99           H  
ATOM   8203 2HH1 ARG A 567      67.561  26.353 -31.057  1.00  0.99           H  
ATOM   8204 1HH2 ARG A 567      68.762  23.539 -32.768  1.00  0.99           H  
ATOM   8205 2HH2 ARG A 567      68.937  24.570 -31.367  1.00  0.99           H  
ATOM   8206  N   ALA A 568      61.993  28.375 -36.047  1.00  1.02           N  
ATOM   8207  CA  ALA A 568      60.933  29.066 -36.821  1.00  1.02           C  
ATOM   8208  C   ALA A 568      59.799  28.179 -37.327  1.00  1.02           C  
ATOM   8209  O   ALA A 568      58.728  28.683 -37.657  1.00  1.02           O  
ATOM   8210  CB  ALA A 568      61.552  29.797 -37.993  1.00  1.02           C  
ATOM   8211  H   ALA A 568      62.937  28.403 -36.405  1.00  1.02           H  
ATOM   8212  HA  ALA A 568      60.474  29.805 -36.164  1.00  1.02           H  
ATOM   8213 1HB  ALA A 568      60.786  30.353 -38.528  1.00  1.02           H  
ATOM   8214 2HB  ALA A 568      62.312  30.489 -37.643  1.00  1.02           H  
ATOM   8215 3HB  ALA A 568      62.007  29.073 -38.655  1.00  1.02           H  
ATOM   8216  N   GLY A 569      60.039  26.885 -37.485  1.00  1.04           N  
ATOM   8217  CA  GLY A 569      58.981  25.993 -37.953  1.00  1.04           C  
ATOM   8218  C   GLY A 569      58.297  25.271 -36.792  1.00  1.04           C  
ATOM   8219  O   GLY A 569      57.462  24.383 -37.000  1.00  1.04           O  
ATOM   8220  H   GLY A 569      60.942  26.511 -37.239  1.00  1.04           H  
ATOM   8221 1HA  GLY A 569      58.236  26.570 -38.499  1.00  1.04           H  
ATOM   8222 2HA  GLY A 569      59.401  25.265 -38.644  1.00  1.04           H  
ATOM   8223  N   MET A 570      58.644  25.663 -35.568  1.00  1.05           N  
ATOM   8224  CA  MET A 570      58.179  25.011 -34.357  1.00  1.05           C  
ATOM   8225  C   MET A 570      56.677  24.885 -34.168  1.00  1.05           C  
ATOM   8226  O   MET A 570      56.239  23.893 -33.606  1.00  1.05           O  
ATOM   8227  CB  MET A 570      58.819  25.685 -33.162  1.00  1.05           C  
ATOM   8228  CG  MET A 570      58.417  25.173 -31.864  1.00  1.05           C  
ATOM   8229  SD  MET A 570      59.367  25.897 -30.547  1.00  1.05           S  
ATOM   8230  CE  MET A 570      58.992  27.562 -30.462  1.00  1.05           C  
ATOM   8231  H   MET A 570      59.297  26.434 -35.442  1.00  1.05           H  
ATOM   8232  HA  MET A 570      58.561  23.990 -34.381  1.00  1.05           H  
ATOM   8233 1HB  MET A 570      59.899  25.577 -33.226  1.00  1.05           H  
ATOM   8234 2HB  MET A 570      58.593  26.752 -33.184  1.00  1.05           H  
ATOM   8235 1HG  MET A 570      57.400  25.407 -31.731  1.00  1.05           H  
ATOM   8236 2HG  MET A 570      58.527  24.091 -31.825  1.00  1.05           H  
ATOM   8237 1HE  MET A 570      59.599  28.012 -29.697  1.00  1.05           H  
ATOM   8238 2HE  MET A 570      59.203  28.009 -31.413  1.00  1.05           H  
ATOM   8239 3HE  MET A 570      57.976  27.710 -30.227  1.00  1.05           H  
ATOM   8240  N   GLY A 571      55.867  25.862 -34.563  1.00  1.05           N  
ATOM   8241  CA  GLY A 571      54.440  25.694 -34.319  1.00  1.05           C  
ATOM   8242  C   GLY A 571      53.681  25.106 -35.494  1.00  1.05           C  
ATOM   8243  O   GLY A 571      52.466  25.008 -35.431  1.00  1.05           O  
ATOM   8244  H   GLY A 571      56.194  26.700 -35.051  1.00  1.05           H  
ATOM   8245 1HA  GLY A 571      54.291  25.070 -33.439  1.00  1.05           H  
ATOM   8246 2HA  GLY A 571      53.998  26.660 -34.094  1.00  1.05           H  
ATOM   8247  N   ARG A 572      54.355  24.712 -36.571  1.00  1.05           N  
ATOM   8248  CA  ARG A 572      53.585  24.306 -37.743  1.00  1.05           C  
ATOM   8249  C   ARG A 572      53.013  22.893 -37.770  1.00  1.05           C  
ATOM   8250  O   ARG A 572      51.799  22.715 -37.919  1.00  1.05           O  
ATOM   8251  CB  ARG A 572      54.440  24.471 -38.991  1.00  1.05           C  
ATOM   8252  CG  ARG A 572      53.723  24.141 -40.308  1.00  1.05           C  
ATOM   8253  CD  ARG A 572      54.639  24.174 -41.514  1.00  1.05           C  
ATOM   8254  NE  ARG A 572      55.629  23.085 -41.503  1.00  1.05           N  
ATOM   8255  CZ  ARG A 572      56.640  22.945 -42.395  1.00  1.05           C  
ATOM   8256  NH1 ARG A 572      56.788  23.824 -43.366  1.00  1.05           N  
ATOM   8257  NH2 ARG A 572      57.480  21.921 -42.304  1.00  1.05           N  
ATOM   8258  H   ARG A 572      55.379  24.721 -36.596  1.00  1.05           H  
ATOM   8259  HA  ARG A 572      52.743  24.983 -37.825  1.00  1.05           H  
ATOM   8260 1HB  ARG A 572      54.797  25.501 -39.052  1.00  1.05           H  
ATOM   8261 2HB  ARG A 572      55.319  23.828 -38.919  1.00  1.05           H  
ATOM   8262 1HG  ARG A 572      53.295  23.140 -40.241  1.00  1.05           H  
ATOM   8263 2HG  ARG A 572      52.923  24.864 -40.470  1.00  1.05           H  
ATOM   8264 1HD  ARG A 572      54.043  24.080 -42.421  1.00  1.05           H  
ATOM   8265 2HD  ARG A 572      55.177  25.121 -41.530  1.00  1.05           H  
ATOM   8266  HE  ARG A 572      55.552  22.384 -40.772  1.00  1.05           H  
ATOM   8267 1HH1 ARG A 572      56.151  24.604 -43.445  1.00  1.05           H  
ATOM   8268 2HH1 ARG A 572      57.540  23.717 -44.032  1.00  1.05           H  
ATOM   8269 1HH2 ARG A 572      57.379  21.213 -41.553  1.00  1.05           H  
ATOM   8270 2HH2 ARG A 572      58.226  21.821 -42.971  1.00  1.05           H  
ATOM   8271  N   GLU A 573      53.873  21.893 -37.668  1.00  1.06           N  
ATOM   8272  CA  GLU A 573      53.444  20.518 -37.898  1.00  1.06           C  
ATOM   8273  C   GLU A 573      52.455  20.012 -36.846  1.00  1.06           C  
ATOM   8274  O   GLU A 573      51.429  19.420 -37.197  1.00  1.06           O  
ATOM   8275  CB  GLU A 573      54.703  19.664 -37.987  1.00  1.06           C  
ATOM   8276  CG  GLU A 573      55.541  20.002 -39.222  1.00  1.06           C  
ATOM   8277  CD  GLU A 573      56.965  19.449 -39.235  1.00  1.06           C  
ATOM   8278  OE1 GLU A 573      57.409  18.843 -38.275  1.00  1.06           O  
ATOM   8279  OE2 GLU A 573      57.630  19.685 -40.222  1.00  1.06           O  
ATOM   8280  H   GLU A 573      54.844  22.092 -37.472  1.00  1.06           H  
ATOM   8281  HA  GLU A 573      52.941  20.483 -38.865  1.00  1.06           H  
ATOM   8282 1HB  GLU A 573      55.312  19.811 -37.104  1.00  1.06           H  
ATOM   8283 2HB  GLU A 573      54.428  18.620 -38.055  1.00  1.06           H  
ATOM   8284 1HG  GLU A 573      55.016  19.634 -40.104  1.00  1.06           H  
ATOM   8285 2HG  GLU A 573      55.591  21.086 -39.299  1.00  1.06           H  
ATOM   8286  N   LEU A 574      52.707  20.310 -35.571  1.00  1.07           N  
ATOM   8287  CA  LEU A 574      51.792  19.924 -34.509  1.00  1.07           C  
ATOM   8288  C   LEU A 574      50.463  20.630 -34.546  1.00  1.07           C  
ATOM   8289  O   LEU A 574      49.422  20.021 -34.316  1.00  1.07           O  
ATOM   8290  CB  LEU A 574      52.440  20.146 -33.187  1.00  1.07           C  
ATOM   8291  CG  LEU A 574      51.682  19.864 -32.079  1.00  1.07           C  
ATOM   8292  CD1 LEU A 574      51.257  18.486 -32.215  1.00  1.07           C  
ATOM   8293  CD2 LEU A 574      52.563  20.126 -30.882  1.00  1.07           C  
ATOM   8294  H   LEU A 574      53.591  20.757 -35.294  1.00  1.07           H  
ATOM   8295  HA  LEU A 574      51.612  18.857 -34.608  1.00  1.07           H  
ATOM   8296 1HB  LEU A 574      53.233  19.442 -33.137  1.00  1.07           H  
ATOM   8297 2HB  LEU A 574      52.837  21.167 -33.115  1.00  1.07           H  
ATOM   8298  HG  LEU A 574      50.803  20.478 -32.046  1.00  1.07           H  
ATOM   8299 1HD1 LEU A 574      50.659  18.191 -31.402  1.00  1.07           H  
ATOM   8300 2HD1 LEU A 574      50.679  18.446 -33.123  1.00  1.07           H  
ATOM   8301 3HD1 LEU A 574      52.109  17.839 -32.298  1.00  1.07           H  
ATOM   8302 1HD2 LEU A 574      52.064  19.908 -29.961  1.00  1.07           H  
ATOM   8303 2HD2 LEU A 574      53.422  19.541 -30.961  1.00  1.07           H  
ATOM   8304 3HD2 LEU A 574      52.869  21.161 -30.900  1.00  1.07           H  
ATOM   8305  N   TYR A 575      50.491  21.925 -34.800  1.00  1.09           N  
ATOM   8306  CA  TYR A 575      49.281  22.722 -34.848  1.00  1.09           C  
ATOM   8307  C   TYR A 575      48.313  22.064 -35.814  1.00  1.09           C  
ATOM   8308  O   TYR A 575      47.137  21.875 -35.505  1.00  1.09           O  
ATOM   8309  CB  TYR A 575      49.657  24.137 -35.256  1.00  1.09           C  
ATOM   8310  CG  TYR A 575      48.593  25.169 -35.356  1.00  1.09           C  
ATOM   8311  CD1 TYR A 575      48.233  25.869 -34.231  1.00  1.09           C  
ATOM   8312  CD2 TYR A 575      48.001  25.448 -36.572  1.00  1.09           C  
ATOM   8313  CE1 TYR A 575      47.276  26.864 -34.305  1.00  1.09           C  
ATOM   8314  CE2 TYR A 575      47.050  26.443 -36.657  1.00  1.09           C  
ATOM   8315  CZ  TYR A 575      46.690  27.157 -35.524  1.00  1.09           C  
ATOM   8316  OH  TYR A 575      45.750  28.170 -35.618  1.00  1.09           O  
ATOM   8317  H   TYR A 575      51.381  22.372 -34.985  1.00  1.09           H  
ATOM   8318  HA  TYR A 575      48.805  22.717 -33.882  1.00  1.09           H  
ATOM   8319 1HB  TYR A 575      50.358  24.499 -34.518  1.00  1.09           H  
ATOM   8320 2HB  TYR A 575      50.178  24.098 -36.211  1.00  1.09           H  
ATOM   8321  HD1 TYR A 575      48.717  25.644 -33.284  1.00  1.09           H  
ATOM   8322  HD2 TYR A 575      48.297  24.890 -37.462  1.00  1.09           H  
ATOM   8323  HE1 TYR A 575      46.987  27.426 -33.413  1.00  1.09           H  
ATOM   8324  HE2 TYR A 575      46.589  26.675 -37.617  1.00  1.09           H  
ATOM   8325  HH  TYR A 575      45.693  28.673 -34.756  1.00  1.09           H  
ATOM   8326  N   VAL A 576      48.811  21.690 -36.985  1.00  1.12           N  
ATOM   8327  CA  VAL A 576      47.962  21.021 -37.946  1.00  1.12           C  
ATOM   8328  C   VAL A 576      47.543  19.602 -37.503  1.00  1.12           C  
ATOM   8329  O   VAL A 576      46.375  19.227 -37.620  1.00  1.12           O  
ATOM   8330  CB  VAL A 576      48.699  20.922 -39.285  1.00  1.12           C  
ATOM   8331  CG1 VAL A 576      47.887  20.082 -40.254  1.00  1.12           C  
ATOM   8332  CG2 VAL A 576      48.945  22.322 -39.826  1.00  1.12           C  
ATOM   8333  H   VAL A 576      49.791  21.881 -37.211  1.00  1.12           H  
ATOM   8334  HA  VAL A 576      47.066  21.624 -38.083  1.00  1.12           H  
ATOM   8335  HB  VAL A 576      49.659  20.418 -39.128  1.00  1.12           H  
ATOM   8336 1HG1 VAL A 576      48.421  19.997 -41.199  1.00  1.12           H  
ATOM   8337 2HG1 VAL A 576      47.738  19.095 -39.830  1.00  1.12           H  
ATOM   8338 3HG1 VAL A 576      46.920  20.554 -40.423  1.00  1.12           H  
ATOM   8339 1HG2 VAL A 576      49.482  22.256 -40.771  1.00  1.12           H  
ATOM   8340 2HG2 VAL A 576      47.993  22.824 -39.981  1.00  1.12           H  
ATOM   8341 3HG2 VAL A 576      49.542  22.888 -39.109  1.00  1.12           H  
ATOM   8342  N   ALA A 577      48.502  18.797 -37.029  1.00  1.13           N  
ATOM   8343  CA  ALA A 577      48.237  17.409 -36.643  1.00  1.13           C  
ATOM   8344  C   ALA A 577      47.279  17.199 -35.460  1.00  1.13           C  
ATOM   8345  O   ALA A 577      46.451  16.281 -35.488  1.00  1.13           O  
ATOM   8346  CB  ALA A 577      49.553  16.744 -36.320  1.00  1.13           C  
ATOM   8347  H   ALA A 577      49.458  19.146 -36.949  1.00  1.13           H  
ATOM   8348  HA  ALA A 577      47.801  16.924 -37.494  1.00  1.13           H  
ATOM   8349 1HB  ALA A 577      49.396  15.703 -36.092  1.00  1.13           H  
ATOM   8350 2HB  ALA A 577      50.219  16.834 -37.178  1.00  1.13           H  
ATOM   8351 3HB  ALA A 577      49.998  17.241 -35.468  1.00  1.13           H  
ATOM   8352  N   PHE A 578      47.397  18.032 -34.430  1.00  1.12           N  
ATOM   8353  CA  PHE A 578      46.620  17.902 -33.199  1.00  1.12           C  
ATOM   8354  C   PHE A 578      45.829  19.134 -32.773  1.00  1.12           C  
ATOM   8355  O   PHE A 578      46.377  19.989 -32.070  1.00  1.12           O  
ATOM   8356  CB  PHE A 578      47.481  17.455 -32.038  1.00  1.12           C  
ATOM   8357  CG  PHE A 578      47.997  16.072 -32.216  1.00  1.12           C  
ATOM   8358  CD1 PHE A 578      49.179  15.810 -32.852  1.00  1.12           C  
ATOM   8359  CD2 PHE A 578      47.254  15.004 -31.742  1.00  1.12           C  
ATOM   8360  CE1 PHE A 578      49.632  14.550 -32.999  1.00  1.12           C  
ATOM   8361  CE2 PHE A 578      47.704  13.730 -31.894  1.00  1.12           C  
ATOM   8362  CZ  PHE A 578      48.903  13.516 -32.523  1.00  1.12           C  
ATOM   8363  H   PHE A 578      48.088  18.777 -34.491  1.00  1.12           H  
ATOM   8364  HA  PHE A 578      45.941  17.073 -33.350  1.00  1.12           H  
ATOM   8365 1HB  PHE A 578      48.319  18.137 -31.916  1.00  1.12           H  
ATOM   8366 2HB  PHE A 578      46.892  17.482 -31.132  1.00  1.12           H  
ATOM   8367  HD1 PHE A 578      49.746  16.603 -33.239  1.00  1.12           H  
ATOM   8368  HD2 PHE A 578      46.304  15.188 -31.240  1.00  1.12           H  
ATOM   8369  HE1 PHE A 578      50.576  14.361 -33.503  1.00  1.12           H  
ATOM   8370  HE2 PHE A 578      47.113  12.888 -31.513  1.00  1.12           H  
ATOM   8371  HZ  PHE A 578      49.272  12.527 -32.654  1.00  1.12           H  
ATOM   8372  N   PRO A 579      44.524  19.218 -33.101  1.00  1.09           N  
ATOM   8373  CA  PRO A 579      43.642  20.341 -32.828  1.00  1.09           C  
ATOM   8374  C   PRO A 579      43.747  20.838 -31.389  1.00  1.09           C  
ATOM   8375  O   PRO A 579      43.608  22.028 -31.152  1.00  1.09           O  
ATOM   8376  CB  PRO A 579      42.262  19.735 -33.100  1.00  1.09           C  
ATOM   8377  CG  PRO A 579      42.521  18.696 -34.168  1.00  1.09           C  
ATOM   8378  CD  PRO A 579      43.854  18.094 -33.805  1.00  1.09           C  
ATOM   8379  HA  PRO A 579      43.862  21.147 -33.540  1.00  1.09           H  
ATOM   8380 1HB  PRO A 579      41.844  19.311 -32.174  1.00  1.09           H  
ATOM   8381 2HB  PRO A 579      41.569  20.525 -33.431  1.00  1.09           H  
ATOM   8382 1HG  PRO A 579      41.712  17.947 -34.176  1.00  1.09           H  
ATOM   8383 2HG  PRO A 579      42.533  19.165 -35.164  1.00  1.09           H  
ATOM   8384 1HD  PRO A 579      43.708  17.224 -33.138  1.00  1.09           H  
ATOM   8385 2HD  PRO A 579      44.388  17.836 -34.740  1.00  1.09           H  
ATOM   8386  N   VAL A 580      44.025  19.956 -30.431  1.00  1.03           N  
ATOM   8387  CA  VAL A 580      44.147  20.397 -29.045  1.00  1.03           C  
ATOM   8388  C   VAL A 580      45.280  21.389 -28.874  1.00  1.03           C  
ATOM   8389  O   VAL A 580      45.152  22.388 -28.160  1.00  1.03           O  
ATOM   8390  CB  VAL A 580      44.461  19.228 -28.130  1.00  1.03           C  
ATOM   8391  CG1 VAL A 580      44.800  19.764 -26.751  1.00  1.03           C  
ATOM   8392  CG2 VAL A 580      43.295  18.271 -28.087  1.00  1.03           C  
ATOM   8393  H   VAL A 580      44.141  18.979 -30.652  1.00  1.03           H  
ATOM   8394  HA  VAL A 580      43.209  20.869 -28.743  1.00  1.03           H  
ATOM   8395  HB  VAL A 580      45.330  18.712 -28.505  1.00  1.03           H  
ATOM   8396 1HG1 VAL A 580      45.051  18.943 -26.114  1.00  1.03           H  
ATOM   8397 2HG1 VAL A 580      45.653  20.439 -26.812  1.00  1.03           H  
ATOM   8398 3HG1 VAL A 580      43.942  20.298 -26.341  1.00  1.03           H  
ATOM   8399 1HG2 VAL A 580      43.541  17.431 -27.431  1.00  1.03           H  
ATOM   8400 2HG2 VAL A 580      42.414  18.789 -27.705  1.00  1.03           H  
ATOM   8401 3HG2 VAL A 580      43.092  17.902 -29.092  1.00  1.03           H  
ATOM   8402  N   PHE A 581      46.418  21.081 -29.502  1.00  0.95           N  
ATOM   8403  CA  PHE A 581      47.567  21.958 -29.433  1.00  0.95           C  
ATOM   8404  C   PHE A 581      47.143  23.257 -30.007  1.00  0.95           C  
ATOM   8405  O   PHE A 581      47.408  24.313 -29.444  1.00  0.95           O  
ATOM   8406  CB  PHE A 581      48.730  21.475 -30.276  1.00  0.95           C  
ATOM   8407  CG  PHE A 581      49.898  22.435 -30.303  1.00  0.95           C  
ATOM   8408  CD1 PHE A 581      50.891  22.398 -29.361  1.00  0.95           C  
ATOM   8409  CD2 PHE A 581      49.976  23.388 -31.293  1.00  0.95           C  
ATOM   8410  CE1 PHE A 581      51.959  23.288 -29.439  1.00  0.95           C  
ATOM   8411  CE2 PHE A 581      51.012  24.270 -31.374  1.00  0.95           C  
ATOM   8412  CZ  PHE A 581      52.004  24.221 -30.452  1.00  0.95           C  
ATOM   8413  H   PHE A 581      46.449  20.274 -30.113  1.00  0.95           H  
ATOM   8414  HA  PHE A 581      47.876  22.090 -28.397  1.00  0.95           H  
ATOM   8415 1HB  PHE A 581      49.075  20.534 -29.903  1.00  0.95           H  
ATOM   8416 2HB  PHE A 581      48.402  21.311 -31.304  1.00  0.95           H  
ATOM   8417  HD1 PHE A 581      50.841  21.657 -28.567  1.00  0.95           H  
ATOM   8418  HD2 PHE A 581      49.191  23.436 -32.006  1.00  0.95           H  
ATOM   8419  HE1 PHE A 581      52.758  23.259 -28.695  1.00  0.95           H  
ATOM   8420  HE2 PHE A 581      51.038  25.016 -32.171  1.00  0.95           H  
ATOM   8421  HZ  PHE A 581      52.813  24.923 -30.512  1.00  0.95           H  
ATOM   8422  N   ALA A 582      46.513  23.171 -31.174  1.00  0.87           N  
ATOM   8423  CA  ALA A 582      46.112  24.356 -31.893  1.00  0.87           C  
ATOM   8424  C   ALA A 582      45.158  25.224 -31.095  1.00  0.87           C  
ATOM   8425  O   ALA A 582      45.315  26.444 -31.070  1.00  0.87           O  
ATOM   8426  CB  ALA A 582      45.468  23.965 -33.206  1.00  0.87           C  
ATOM   8427  H   ALA A 582      46.320  22.240 -31.557  1.00  0.87           H  
ATOM   8428  HA  ALA A 582      47.000  24.933 -32.074  1.00  0.87           H  
ATOM   8429 1HB  ALA A 582      45.200  24.857 -33.765  1.00  0.87           H  
ATOM   8430 2HB  ALA A 582      46.165  23.371 -33.781  1.00  0.87           H  
ATOM   8431 3HB  ALA A 582      44.578  23.389 -33.013  1.00  0.87           H  
ATOM   8432  N   GLU A 583      44.208  24.621 -30.382  1.00  0.80           N  
ATOM   8433  CA  GLU A 583      43.303  25.444 -29.601  1.00  0.80           C  
ATOM   8434  C   GLU A 583      44.072  26.175 -28.516  1.00  0.80           C  
ATOM   8435  O   GLU A 583      43.901  27.384 -28.331  1.00  0.80           O  
ATOM   8436  CB  GLU A 583      42.195  24.592 -28.964  1.00  0.80           C  
ATOM   8437  CG  GLU A 583      41.136  24.044 -29.947  1.00  0.80           C  
ATOM   8438  CD  GLU A 583      40.105  23.130 -29.286  1.00  0.80           C  
ATOM   8439  OE1 GLU A 583      40.244  22.837 -28.119  1.00  0.80           O  
ATOM   8440  OE2 GLU A 583      39.181  22.731 -29.960  1.00  0.80           O  
ATOM   8441  H   GLU A 583      44.096  23.611 -30.421  1.00  0.80           H  
ATOM   8442  HA  GLU A 583      42.850  26.185 -30.260  1.00  0.80           H  
ATOM   8443 1HB  GLU A 583      42.651  23.732 -28.466  1.00  0.80           H  
ATOM   8444 2HB  GLU A 583      41.680  25.174 -28.202  1.00  0.80           H  
ATOM   8445 1HG  GLU A 583      40.615  24.886 -30.400  1.00  0.80           H  
ATOM   8446 2HG  GLU A 583      41.636  23.503 -30.740  1.00  0.80           H  
ATOM   8447  N   ALA A 584      44.966  25.455 -27.832  1.00  0.73           N  
ATOM   8448  CA  ALA A 584      45.773  26.056 -26.784  1.00  0.73           C  
ATOM   8449  C   ALA A 584      46.713  27.109 -27.348  1.00  0.73           C  
ATOM   8450  O   ALA A 584      46.930  28.164 -26.753  1.00  0.73           O  
ATOM   8451  CB  ALA A 584      46.567  24.990 -26.074  1.00  0.73           C  
ATOM   8452  H   ALA A 584      45.071  24.457 -28.036  1.00  0.73           H  
ATOM   8453  HA  ALA A 584      45.105  26.543 -26.074  1.00  0.73           H  
ATOM   8454 1HB  ALA A 584      47.140  25.464 -25.296  1.00  0.73           H  
ATOM   8455 2HB  ALA A 584      45.888  24.255 -25.651  1.00  0.73           H  
ATOM   8456 3HB  ALA A 584      47.233  24.501 -26.787  1.00  0.73           H  
ATOM   8457  N   PHE A 585      47.268  26.829 -28.516  1.00  0.69           N  
ATOM   8458  CA  PHE A 585      48.223  27.712 -29.138  1.00  0.69           C  
ATOM   8459  C   PHE A 585      47.547  29.018 -29.457  1.00  0.69           C  
ATOM   8460  O   PHE A 585      48.069  30.084 -29.116  1.00  0.69           O  
ATOM   8461  CB  PHE A 585      48.797  27.068 -30.385  1.00  0.69           C  
ATOM   8462  CG  PHE A 585      49.848  27.826 -30.985  1.00  0.69           C  
ATOM   8463  CD1 PHE A 585      51.099  27.800 -30.403  1.00  0.69           C  
ATOM   8464  CD2 PHE A 585      49.642  28.564 -32.115  1.00  0.69           C  
ATOM   8465  CE1 PHE A 585      52.111  28.502 -30.940  1.00  0.69           C  
ATOM   8466  CE2 PHE A 585      50.661  29.263 -32.660  1.00  0.69           C  
ATOM   8467  CZ  PHE A 585      51.888  29.236 -32.077  1.00  0.69           C  
ATOM   8468  H   PHE A 585      47.048  25.955 -28.971  1.00  0.69           H  
ATOM   8469  HA  PHE A 585      49.033  27.911 -28.441  1.00  0.69           H  
ATOM   8470 1HB  PHE A 585      49.174  26.087 -30.137  1.00  0.69           H  
ATOM   8471 2HB  PHE A 585      48.006  26.938 -31.116  1.00  0.69           H  
ATOM   8472  HD1 PHE A 585      51.257  27.211 -29.495  1.00  0.69           H  
ATOM   8473  HD2 PHE A 585      48.655  28.595 -32.566  1.00  0.69           H  
ATOM   8474  HE1 PHE A 585      53.081  28.485 -30.463  1.00  0.69           H  
ATOM   8475  HE2 PHE A 585      50.499  29.856 -33.543  1.00  0.69           H  
ATOM   8476  HZ  PHE A 585      52.658  29.804 -32.508  1.00  0.69           H  
ATOM   8477  N   ASP A 586      46.367  28.945 -30.086  1.00  0.65           N  
ATOM   8478  CA  ASP A 586      45.608  30.143 -30.396  1.00  0.65           C  
ATOM   8479  C   ASP A 586      45.220  30.901 -29.130  1.00  0.65           C  
ATOM   8480  O   ASP A 586      45.252  32.132 -29.122  1.00  0.65           O  
ATOM   8481  CB  ASP A 586      44.343  29.819 -31.200  1.00  0.65           C  
ATOM   8482  CG  ASP A 586      44.557  29.474 -32.711  1.00  0.65           C  
ATOM   8483  OD1 ASP A 586      45.620  29.727 -33.277  1.00  0.65           O  
ATOM   8484  OD2 ASP A 586      43.623  28.980 -33.295  1.00  0.65           O  
ATOM   8485  H   ASP A 586      45.986  28.033 -30.344  1.00  0.65           H  
ATOM   8486  HA  ASP A 586      46.238  30.790 -31.000  1.00  0.65           H  
ATOM   8487 1HB  ASP A 586      43.859  28.954 -30.730  1.00  0.65           H  
ATOM   8488 2HB  ASP A 586      43.645  30.650 -31.125  1.00  0.65           H  
ATOM   8489  N   GLU A 587      44.877  30.184 -28.046  1.00  0.63           N  
ATOM   8490  CA  GLU A 587      44.532  30.867 -26.802  1.00  0.63           C  
ATOM   8491  C   GLU A 587      45.711  31.698 -26.322  1.00  0.63           C  
ATOM   8492  O   GLU A 587      45.565  32.891 -26.026  1.00  0.63           O  
ATOM   8493  CB  GLU A 587      44.172  29.872 -25.685  1.00  0.63           C  
ATOM   8494  CG  GLU A 587      43.782  30.535 -24.356  1.00  0.63           C  
ATOM   8495  CD  GLU A 587      43.572  29.540 -23.213  1.00  0.63           C  
ATOM   8496  OE1 GLU A 587      43.699  28.357 -23.439  1.00  0.63           O  
ATOM   8497  OE2 GLU A 587      43.309  29.972 -22.117  1.00  0.63           O  
ATOM   8498  H   GLU A 587      44.821  29.165 -28.094  1.00  0.63           H  
ATOM   8499  HA  GLU A 587      43.688  31.527 -26.983  1.00  0.63           H  
ATOM   8500 1HB  GLU A 587      43.347  29.238 -26.013  1.00  0.63           H  
ATOM   8501 2HB  GLU A 587      45.017  29.223 -25.487  1.00  0.63           H  
ATOM   8502 1HG  GLU A 587      44.559  31.240 -24.084  1.00  0.63           H  
ATOM   8503 2HG  GLU A 587      42.864  31.098 -24.508  1.00  0.63           H  
ATOM   8504  N   VAL A 588      46.896  31.090 -26.282  1.00  0.62           N  
ATOM   8505  CA  VAL A 588      48.051  31.795 -25.760  1.00  0.62           C  
ATOM   8506  C   VAL A 588      48.456  32.919 -26.677  1.00  0.62           C  
ATOM   8507  O   VAL A 588      48.766  34.014 -26.213  1.00  0.62           O  
ATOM   8508  CB  VAL A 588      49.275  30.908 -25.573  1.00  0.62           C  
ATOM   8509  CG1 VAL A 588      50.379  31.833 -25.114  1.00  0.62           C  
ATOM   8510  CG2 VAL A 588      49.024  29.763 -24.611  1.00  0.62           C  
ATOM   8511  H   VAL A 588      46.969  30.110 -26.569  1.00  0.62           H  
ATOM   8512  HA  VAL A 588      47.791  32.244 -24.810  1.00  0.62           H  
ATOM   8513  HB  VAL A 588      49.570  30.488 -26.541  1.00  0.62           H  
ATOM   8514 1HG1 VAL A 588      51.283  31.327 -24.972  1.00  0.62           H  
ATOM   8515 2HG1 VAL A 588      50.504  32.596 -25.855  1.00  0.62           H  
ATOM   8516 3HG1 VAL A 588      50.091  32.285 -24.182  1.00  0.62           H  
ATOM   8517 1HG2 VAL A 588      49.927  29.183 -24.525  1.00  0.62           H  
ATOM   8518 2HG2 VAL A 588      48.742  30.125 -23.662  1.00  0.62           H  
ATOM   8519 3HG2 VAL A 588      48.230  29.137 -24.990  1.00  0.62           H  
ATOM   8520  N   CYS A 589      48.473  32.654 -27.986  1.00  0.62           N  
ATOM   8521  CA  CYS A 589      48.862  33.670 -28.943  1.00  0.62           C  
ATOM   8522  C   CYS A 589      47.905  34.833 -28.874  1.00  0.62           C  
ATOM   8523  O   CYS A 589      48.332  35.980 -28.925  1.00  0.62           O  
ATOM   8524  CB  CYS A 589      48.854  33.113 -30.349  1.00  0.62           C  
ATOM   8525  SG  CYS A 589      50.130  31.940 -30.628  1.00  0.62           S  
ATOM   8526  H   CYS A 589      48.212  31.729 -28.323  1.00  0.62           H  
ATOM   8527  HA  CYS A 589      49.867  34.014 -28.703  1.00  0.62           H  
ATOM   8528 1HB  CYS A 589      47.900  32.626 -30.544  1.00  0.62           H  
ATOM   8529 2HB  CYS A 589      48.969  33.926 -31.067  1.00  0.62           H  
ATOM   8530  HG  CYS A 589      49.505  30.952 -29.926  1.00  0.62           H  
ATOM   8531  N   GLY A 590      46.615  34.541 -28.700  1.00  0.62           N  
ATOM   8532  CA  GLY A 590      45.598  35.562 -28.574  1.00  0.62           C  
ATOM   8533  C   GLY A 590      45.952  36.460 -27.408  1.00  0.62           C  
ATOM   8534  O   GLY A 590      46.082  37.676 -27.569  1.00  0.62           O  
ATOM   8535  H   GLY A 590      46.311  33.571 -28.675  1.00  0.62           H  
ATOM   8536 1HA  GLY A 590      45.533  36.142 -29.492  1.00  0.62           H  
ATOM   8537 2HA  GLY A 590      44.631  35.087 -28.400  1.00  0.62           H  
ATOM   8538  N   VAL A 591      46.169  35.854 -26.244  1.00  0.63           N  
ATOM   8539  CA  VAL A 591      46.498  36.620 -25.060  1.00  0.63           C  
ATOM   8540  C   VAL A 591      47.787  37.425 -25.262  1.00  0.63           C  
ATOM   8541  O   VAL A 591      47.825  38.608 -24.932  1.00  0.63           O  
ATOM   8542  CB  VAL A 591      46.654  35.681 -23.859  1.00  0.63           C  
ATOM   8543  CG1 VAL A 591      47.181  36.413 -22.728  1.00  0.63           C  
ATOM   8544  CG2 VAL A 591      45.323  35.056 -23.479  1.00  0.63           C  
ATOM   8545  H   VAL A 591      46.068  34.838 -26.180  1.00  0.63           H  
ATOM   8546  HA  VAL A 591      45.680  37.315 -24.862  1.00  0.63           H  
ATOM   8547  HB  VAL A 591      47.369  34.897 -24.119  1.00  0.63           H  
ATOM   8548 1HG1 VAL A 591      47.297  35.695 -21.949  1.00  0.63           H  
ATOM   8549 2HG1 VAL A 591      48.135  36.850 -22.989  1.00  0.63           H  
ATOM   8550 3HG1 VAL A 591      46.488  37.198 -22.433  1.00  0.63           H  
ATOM   8551 1HG2 VAL A 591      45.467  34.388 -22.633  1.00  0.63           H  
ATOM   8552 2HG2 VAL A 591      44.617  35.841 -23.210  1.00  0.63           H  
ATOM   8553 3HG2 VAL A 591      44.931  34.495 -24.319  1.00  0.63           H  
ATOM   8554  N   LEU A 592      48.831  36.815 -25.829  1.00  0.65           N  
ATOM   8555  CA  LEU A 592      50.073  37.544 -26.078  1.00  0.65           C  
ATOM   8556  C   LEU A 592      49.892  38.694 -27.046  1.00  0.65           C  
ATOM   8557  O   LEU A 592      50.458  39.766 -26.834  1.00  0.65           O  
ATOM   8558  CB  LEU A 592      51.145  36.594 -26.602  1.00  0.65           C  
ATOM   8559  CG  LEU A 592      51.700  35.656 -25.561  1.00  0.65           C  
ATOM   8560  CD1 LEU A 592      52.509  34.590 -26.176  1.00  0.65           C  
ATOM   8561  CD2 LEU A 592      52.613  36.469 -24.652  1.00  0.65           C  
ATOM   8562  H   LEU A 592      48.762  35.832 -26.086  1.00  0.65           H  
ATOM   8563  HA  LEU A 592      50.418  37.948 -25.129  1.00  0.65           H  
ATOM   8564 1HB  LEU A 592      50.715  35.997 -27.405  1.00  0.65           H  
ATOM   8565 2HB  LEU A 592      51.968  37.173 -27.000  1.00  0.65           H  
ATOM   8566  HG  LEU A 592      50.884  35.208 -25.019  1.00  0.65           H  
ATOM   8567 1HD1 LEU A 592      52.905  33.940 -25.409  1.00  0.65           H  
ATOM   8568 2HD1 LEU A 592      51.898  34.015 -26.860  1.00  0.65           H  
ATOM   8569 3HD1 LEU A 592      53.303  35.039 -26.697  1.00  0.65           H  
ATOM   8570 1HD2 LEU A 592      53.035  35.823 -23.885  1.00  0.65           H  
ATOM   8571 2HD2 LEU A 592      53.410  36.896 -25.242  1.00  0.65           H  
ATOM   8572 3HD2 LEU A 592      52.067  37.274 -24.195  1.00  0.65           H  
ATOM   8573  N   ASP A 593      49.091  38.512 -28.092  1.00  0.68           N  
ATOM   8574  CA  ASP A 593      48.875  39.603 -29.018  1.00  0.68           C  
ATOM   8575  C   ASP A 593      48.133  40.736 -28.304  1.00  0.68           C  
ATOM   8576  O   ASP A 593      48.415  41.902 -28.565  1.00  0.68           O  
ATOM   8577  CB  ASP A 593      48.143  39.150 -30.288  1.00  0.68           C  
ATOM   8578  CG  ASP A 593      49.031  38.253 -31.273  1.00  0.68           C  
ATOM   8579  OD1 ASP A 593      50.248  38.150 -31.090  1.00  0.68           O  
ATOM   8580  OD2 ASP A 593      48.474  37.745 -32.232  1.00  0.68           O  
ATOM   8581  H   ASP A 593      48.639  37.616 -28.249  1.00  0.68           H  
ATOM   8582  HA  ASP A 593      49.843  39.988 -29.328  1.00  0.68           H  
ATOM   8583 1HB  ASP A 593      47.265  38.566 -29.990  1.00  0.68           H  
ATOM   8584 2HB  ASP A 593      47.784  40.024 -30.830  1.00  0.68           H  
ATOM   8585  N   GLU A 594      47.196  40.416 -27.389  1.00  0.74           N  
ATOM   8586  CA  GLU A 594      46.507  41.474 -26.635  1.00  0.74           C  
ATOM   8587  C   GLU A 594      47.486  42.208 -25.707  1.00  0.74           C  
ATOM   8588  O   GLU A 594      47.457  43.441 -25.603  1.00  0.74           O  
ATOM   8589  CB  GLU A 594      45.333  40.918 -25.813  1.00  0.74           C  
ATOM   8590  CG  GLU A 594      44.125  40.451 -26.636  1.00  0.74           C  
ATOM   8591  CD  GLU A 594      43.000  39.891 -25.778  1.00  0.74           C  
ATOM   8592  OE1 GLU A 594      43.181  39.768 -24.587  1.00  0.74           O  
ATOM   8593  OE2 GLU A 594      41.959  39.596 -26.320  1.00  0.74           O  
ATOM   8594  H   GLU A 594      46.958  39.436 -27.225  1.00  0.74           H  
ATOM   8595  HA  GLU A 594      46.109  42.196 -27.346  1.00  0.74           H  
ATOM   8596 1HB  GLU A 594      45.677  40.064 -25.230  1.00  0.74           H  
ATOM   8597 2HB  GLU A 594      44.990  41.674 -25.110  1.00  0.74           H  
ATOM   8598 1HG  GLU A 594      43.746  41.293 -27.212  1.00  0.74           H  
ATOM   8599 2HG  GLU A 594      44.456  39.689 -27.338  1.00  0.74           H  
ATOM   8600  N   VAL A 595      48.394  41.454 -25.080  1.00  0.83           N  
ATOM   8601  CA  VAL A 595      49.398  42.046 -24.204  1.00  0.83           C  
ATOM   8602  C   VAL A 595      50.296  42.979 -24.983  1.00  0.83           C  
ATOM   8603  O   VAL A 595      50.542  44.115 -24.580  1.00  0.83           O  
ATOM   8604  CB  VAL A 595      50.290  40.955 -23.575  1.00  0.83           C  
ATOM   8605  CG1 VAL A 595      51.458  41.576 -22.890  1.00  0.83           C  
ATOM   8606  CG2 VAL A 595      49.510  40.125 -22.544  1.00  0.83           C  
ATOM   8607  H   VAL A 595      48.353  40.440 -25.192  1.00  0.83           H  
ATOM   8608  HA  VAL A 595      48.892  42.604 -23.418  1.00  0.83           H  
ATOM   8609  HB  VAL A 595      50.662  40.312 -24.365  1.00  0.83           H  
ATOM   8610 1HG1 VAL A 595      52.061  40.787 -22.506  1.00  0.83           H  
ATOM   8611 2HG1 VAL A 595      52.040  42.157 -23.604  1.00  0.83           H  
ATOM   8612 3HG1 VAL A 595      51.120  42.223 -22.084  1.00  0.83           H  
ATOM   8613 1HG2 VAL A 595      50.162  39.364 -22.126  1.00  0.83           H  
ATOM   8614 2HG2 VAL A 595      49.159  40.776 -21.747  1.00  0.83           H  
ATOM   8615 3HG2 VAL A 595      48.667  39.653 -23.006  1.00  0.83           H  
ATOM   8616  N   MET A 596      50.772  42.507 -26.125  1.00  0.95           N  
ATOM   8617  CA  MET A 596      51.634  43.305 -26.965  1.00  0.95           C  
ATOM   8618  C   MET A 596      50.847  44.469 -27.582  1.00  0.95           C  
ATOM   8619  O   MET A 596      51.356  45.577 -27.720  1.00  0.95           O  
ATOM   8620  CB  MET A 596      52.269  42.405 -28.006  1.00  0.95           C  
ATOM   8621  CG  MET A 596      53.290  41.397 -27.435  1.00  0.95           C  
ATOM   8622  SD  MET A 596      54.212  40.475 -28.712  1.00  0.95           S  
ATOM   8623  CE  MET A 596      52.975  39.338 -29.403  1.00  0.95           C  
ATOM   8624  H   MET A 596      50.540  41.557 -26.411  1.00  0.95           H  
ATOM   8625  HA  MET A 596      52.422  43.724 -26.347  1.00  0.95           H  
ATOM   8626 1HB  MET A 596      51.495  41.859 -28.549  1.00  0.95           H  
ATOM   8627 2HB  MET A 596      52.781  43.018 -28.695  1.00  0.95           H  
ATOM   8628 1HG  MET A 596      54.006  41.936 -26.821  1.00  0.95           H  
ATOM   8629 2HG  MET A 596      52.774  40.682 -26.798  1.00  0.95           H  
ATOM   8630 1HE  MET A 596      53.432  38.732 -30.189  1.00  0.95           H  
ATOM   8631 2HE  MET A 596      52.593  38.692 -28.626  1.00  0.95           H  
ATOM   8632 3HE  MET A 596      52.151  39.909 -29.832  1.00  0.95           H  
ATOM   8633  N   GLY A 597      49.571  44.231 -27.891  1.00  1.13           N  
ATOM   8634  CA  GLY A 597      48.656  45.220 -28.450  1.00  1.13           C  
ATOM   8635  C   GLY A 597      48.462  46.412 -27.529  1.00  1.13           C  
ATOM   8636  O   GLY A 597      48.247  47.535 -27.986  1.00  1.13           O  
ATOM   8637  H   GLY A 597      49.204  43.298 -27.770  1.00  1.13           H  
ATOM   8638 1HA  GLY A 597      49.032  45.570 -29.400  1.00  1.13           H  
ATOM   8639 2HA  GLY A 597      47.695  44.742 -28.636  1.00  1.13           H  
ATOM   8640  N   ALA A 598      48.567  46.169 -26.226  1.00  1.36           N  
ATOM   8641  CA  ALA A 598      48.426  47.198 -25.210  1.00  1.36           C  
ATOM   8642  C   ALA A 598      49.655  48.110 -25.129  1.00  1.36           C  
ATOM   8643  O   ALA A 598      49.622  49.142 -24.452  1.00  1.36           O  
ATOM   8644  CB  ALA A 598      48.190  46.550 -23.859  1.00  1.36           C  
ATOM   8645  H   ALA A 598      48.695  45.201 -25.926  1.00  1.36           H  
ATOM   8646  HA  ALA A 598      47.567  47.810 -25.472  1.00  1.36           H  
ATOM   8647 1HB  ALA A 598      48.050  47.319 -23.105  1.00  1.36           H  
ATOM   8648 2HB  ALA A 598      47.301  45.921 -23.912  1.00  1.36           H  
ATOM   8649 3HB  ALA A 598      49.052  45.936 -23.603  1.00  1.36           H  
ATOM   8650  N   LEU A 599      50.753  47.729 -25.780  1.00  1.63           N  
ATOM   8651  CA  LEU A 599      51.960  48.528 -25.728  1.00  1.63           C  
ATOM   8652  C   LEU A 599      51.927  49.634 -26.785  1.00  1.63           C  
ATOM   8653  O   LEU A 599      51.410  49.423 -27.877  1.00  1.63           O  
ATOM   8654  CB  LEU A 599      53.174  47.655 -26.043  1.00  1.63           C  
ATOM   8655  CG  LEU A 599      53.483  46.519 -25.112  1.00  1.63           C  
ATOM   8656  CD1 LEU A 599      54.623  45.702 -25.728  1.00  1.63           C  
ATOM   8657  CD2 LEU A 599      53.876  47.087 -23.752  1.00  1.63           C  
ATOM   8658  H   LEU A 599      50.758  46.882 -26.348  1.00  1.63           H  
ATOM   8659  HA  LEU A 599      52.054  48.927 -24.728  1.00  1.63           H  
ATOM   8660 1HB  LEU A 599      53.050  47.242 -27.039  1.00  1.63           H  
ATOM   8661 2HB  LEU A 599      54.040  48.300 -26.064  1.00  1.63           H  
ATOM   8662  HG  LEU A 599      52.609  45.869 -25.005  1.00  1.63           H  
ATOM   8663 1HD1 LEU A 599      54.872  44.865 -25.076  1.00  1.63           H  
ATOM   8664 2HD1 LEU A 599      54.304  45.323 -26.703  1.00  1.63           H  
ATOM   8665 3HD1 LEU A 599      55.497  46.340 -25.860  1.00  1.63           H  
ATOM   8666 1HD2 LEU A 599      54.114  46.271 -23.069  1.00  1.63           H  
ATOM   8667 2HD2 LEU A 599      54.745  47.734 -23.867  1.00  1.63           H  
ATOM   8668 3HD2 LEU A 599      53.042  47.666 -23.352  1.00  1.63           H  
ATOM   8669  N   PRO A 600      52.485  50.819 -26.513  1.00  1.88           N  
ATOM   8670  CA  PRO A 600      52.711  51.831 -27.519  1.00  1.88           C  
ATOM   8671  C   PRO A 600      53.647  51.189 -28.544  1.00  1.88           C  
ATOM   8672  O   PRO A 600      54.510  50.405 -28.173  1.00  1.88           O  
ATOM   8673  CB  PRO A 600      53.406  52.943 -26.716  1.00  1.88           C  
ATOM   8674  CG  PRO A 600      52.917  52.741 -25.291  1.00  1.88           C  
ATOM   8675  CD  PRO A 600      52.762  51.236 -25.133  1.00  1.88           C  
ATOM   8676  HA  PRO A 600      51.754  52.136 -27.938  1.00  1.88           H  
ATOM   8677 1HB  PRO A 600      54.496  52.864 -26.809  1.00  1.88           H  
ATOM   8678 2HB  PRO A 600      53.120  53.928 -27.119  1.00  1.88           H  
ATOM   8679 1HG  PRO A 600      53.647  53.166 -24.581  1.00  1.88           H  
ATOM   8680 2HG  PRO A 600      51.971  53.276 -25.133  1.00  1.88           H  
ATOM   8681 1HD  PRO A 600      53.677  50.776 -24.757  1.00  1.88           H  
ATOM   8682 2HD  PRO A 600      51.894  51.056 -24.477  1.00  1.88           H  
ATOM   8683  N   PRO A 601      53.581  51.568 -29.830  1.00  2.08           N  
ATOM   8684  CA  PRO A 601      54.415  51.026 -30.896  1.00  2.08           C  
ATOM   8685  C   PRO A 601      55.897  51.307 -30.648  1.00  2.08           C  
ATOM   8686  O   PRO A 601      56.774  50.565 -31.102  1.00  2.08           O  
ATOM   8687  CB  PRO A 601      53.892  51.772 -32.131  1.00  2.08           C  
ATOM   8688  CG  PRO A 601      53.237  53.032 -31.582  1.00  2.08           C  
ATOM   8689  CD  PRO A 601      52.655  52.621 -30.246  1.00  2.08           C  
ATOM   8690  HA  PRO A 601      54.233  49.946 -30.983  1.00  2.08           H  
ATOM   8691 1HB  PRO A 601      54.726  51.996 -32.813  1.00  2.08           H  
ATOM   8692 2HB  PRO A 601      53.189  51.133 -32.686  1.00  2.08           H  
ATOM   8693 1HG  PRO A 601      53.985  53.834 -31.489  1.00  2.08           H  
ATOM   8694 2HG  PRO A 601      52.470  53.397 -32.284  1.00  2.08           H  
ATOM   8695 1HD  PRO A 601      52.688  53.480 -29.564  1.00  2.08           H  
ATOM   8696 2HD  PRO A 601      51.639  52.215 -30.365  1.00  2.08           H  
ATOM   8697  N   SER A 602      56.169  52.333 -29.842  1.00  2.16           N  
ATOM   8698  CA  SER A 602      57.522  52.741 -29.492  1.00  2.16           C  
ATOM   8699  C   SER A 602      58.230  51.703 -28.622  1.00  2.16           C  
ATOM   8700  O   SER A 602      59.453  51.742 -28.477  1.00  2.16           O  
ATOM   8701  CB  SER A 602      57.494  54.082 -28.789  1.00  2.16           C  
ATOM   8702  OG  SER A 602      56.866  53.988 -27.542  1.00  2.16           O  
ATOM   8703  H   SER A 602      55.408  52.884 -29.479  1.00  2.16           H  
ATOM   8704  HA  SER A 602      58.093  52.850 -30.416  1.00  2.16           H  
ATOM   8705 1HB  SER A 602      58.513  54.444 -28.658  1.00  2.16           H  
ATOM   8706 2HB  SER A 602      56.966  54.803 -29.409  1.00  2.16           H  
ATOM   8707  HG  SER A 602      57.360  53.320 -27.042  1.00  2.16           H  
ATOM   8708  N   GLU A 603      57.463  50.764 -28.062  1.00  2.09           N  
ATOM   8709  CA  GLU A 603      58.012  49.713 -27.225  1.00  2.09           C  
ATOM   8710  C   GLU A 603      58.449  48.493 -28.038  1.00  2.09           C  
ATOM   8711  O   GLU A 603      58.957  47.524 -27.472  1.00  2.09           O  
ATOM   8712  CB  GLU A 603      56.993  49.262 -26.190  1.00  2.09           C  
ATOM   8713  CG  GLU A 603      56.567  50.313 -25.166  1.00  2.09           C  
ATOM   8714  CD  GLU A 603      57.689  50.775 -24.255  1.00  2.09           C  
ATOM   8715  OE1 GLU A 603      58.417  49.934 -23.767  1.00  2.09           O  
ATOM   8716  OE2 GLU A 603      57.804  51.957 -24.028  1.00  2.09           O  
ATOM   8717  H   GLU A 603      56.455  50.768 -28.219  1.00  2.09           H  
ATOM   8718  HA  GLU A 603      58.888  50.107 -26.710  1.00  2.09           H  
ATOM   8719 1HB  GLU A 603      56.104  48.936 -26.712  1.00  2.09           H  
ATOM   8720 2HB  GLU A 603      57.376  48.412 -25.671  1.00  2.09           H  
ATOM   8721 1HG  GLU A 603      56.153  51.174 -25.695  1.00  2.09           H  
ATOM   8722 2HG  GLU A 603      55.783  49.884 -24.554  1.00  2.09           H  
ATOM   8723  N   GLY A 604      58.263  48.529 -29.360  1.00  1.90           N  
ATOM   8724  CA  GLY A 604      58.693  47.412 -30.185  1.00  1.90           C  
ATOM   8725  C   GLY A 604      57.663  46.311 -30.428  1.00  1.90           C  
ATOM   8726  O   GLY A 604      58.012  45.126 -30.443  1.00  1.90           O  
ATOM   8727  H   GLY A 604      57.831  49.339 -29.806  1.00  1.90           H  
ATOM   8728 1HA  GLY A 604      59.012  47.804 -31.151  1.00  1.90           H  
ATOM   8729 2HA  GLY A 604      59.581  46.969 -29.737  1.00  1.90           H  
ATOM   8730  N   TRP A 605      56.392  46.652 -30.658  1.00  1.65           N  
ATOM   8731  CA  TRP A 605      55.481  45.554 -30.966  1.00  1.65           C  
ATOM   8732  C   TRP A 605      55.679  45.147 -32.411  1.00  1.65           C  
ATOM   8733  O   TRP A 605      54.993  45.603 -33.323  1.00  1.65           O  
ATOM   8734  CB  TRP A 605      54.001  45.839 -30.755  1.00  1.65           C  
ATOM   8735  CG  TRP A 605      53.256  44.563 -31.069  1.00  1.65           C  
ATOM   8736  CD1 TRP A 605      53.847  43.340 -31.115  1.00  1.65           C  
ATOM   8737  CD2 TRP A 605      51.872  44.337 -31.405  1.00  1.65           C  
ATOM   8738  NE1 TRP A 605      52.948  42.387 -31.450  1.00  1.65           N  
ATOM   8739  CE2 TRP A 605      51.733  42.957 -31.622  1.00  1.65           C  
ATOM   8740  CE3 TRP A 605      50.764  45.164 -31.548  1.00  1.65           C  
ATOM   8741  CZ2 TRP A 605      50.530  42.382 -31.959  1.00  1.65           C  
ATOM   8742  CZ3 TRP A 605      49.545  44.581 -31.898  1.00  1.65           C  
ATOM   8743  CH2 TRP A 605      49.435  43.224 -32.091  1.00  1.65           C  
ATOM   8744  H   TRP A 605      56.092  47.617 -30.637  1.00  1.65           H  
ATOM   8745  HA  TRP A 605      55.732  44.703 -30.333  1.00  1.65           H  
ATOM   8746 1HB  TRP A 605      53.804  46.131 -29.717  1.00  1.65           H  
ATOM   8747 2HB  TRP A 605      53.663  46.637 -31.415  1.00  1.65           H  
ATOM   8748  HD1 TRP A 605      54.895  43.148 -30.920  1.00  1.65           H  
ATOM   8749  HE1 TRP A 605      53.168  41.387 -31.575  1.00  1.65           H  
ATOM   8750  HE3 TRP A 605      50.847  46.241 -31.389  1.00  1.65           H  
ATOM   8751  HZ2 TRP A 605      50.428  41.305 -32.123  1.00  1.65           H  
ATOM   8752  HZ3 TRP A 605      48.678  45.231 -32.008  1.00  1.65           H  
ATOM   8753  HH2 TRP A 605      48.467  42.804 -32.358  1.00  1.65           H  
ATOM   8754  N   ALA A 606      56.650  44.273 -32.573  1.00  1.39           N  
ATOM   8755  CA  ALA A 606      57.156  43.773 -33.831  1.00  1.39           C  
ATOM   8756  C   ALA A 606      56.102  43.063 -34.701  1.00  1.39           C  
ATOM   8757  O   ALA A 606      56.201  43.098 -35.929  1.00  1.39           O  
ATOM   8758  CB  ALA A 606      58.318  42.861 -33.515  1.00  1.39           C  
ATOM   8759  H   ALA A 606      57.137  44.011 -31.719  1.00  1.39           H  
ATOM   8760  HA  ALA A 606      57.530  44.627 -34.394  1.00  1.39           H  
ATOM   8761 1HB  ALA A 606      58.773  42.538 -34.431  1.00  1.39           H  
ATOM   8762 2HB  ALA A 606      59.059  43.408 -32.930  1.00  1.39           H  
ATOM   8763 3HB  ALA A 606      57.974  42.004 -32.941  1.00  1.39           H  
ATOM   8764  N   GLY A 607      55.122  42.387 -34.088  1.00  1.17           N  
ATOM   8765  CA  GLY A 607      54.086  41.678 -34.859  1.00  1.17           C  
ATOM   8766  C   GLY A 607      53.409  40.530 -34.100  1.00  1.17           C  
ATOM   8767  O   GLY A 607      53.785  40.202 -32.969  1.00  1.17           O  
ATOM   8768  H   GLY A 607      55.082  42.393 -33.082  1.00  1.17           H  
ATOM   8769 1HA  GLY A 607      53.328  42.399 -35.166  1.00  1.17           H  
ATOM   8770 2HA  GLY A 607      54.529  41.285 -35.774  1.00  1.17           H  
ATOM   8771  N   SER A 608      52.391  39.923 -34.729  1.00  1.00           N  
ATOM   8772  CA  SER A 608      51.676  38.790 -34.123  1.00  1.00           C  
ATOM   8773  C   SER A 608      52.603  37.632 -33.896  1.00  1.00           C  
ATOM   8774  O   SER A 608      53.425  37.296 -34.748  1.00  1.00           O  
ATOM   8775  CB  SER A 608      50.537  38.270 -34.977  1.00  1.00           C  
ATOM   8776  OG  SER A 608      49.996  37.056 -34.419  1.00  1.00           O  
ATOM   8777  H   SER A 608      52.127  40.238 -35.656  1.00  1.00           H  
ATOM   8778  HA  SER A 608      51.278  39.105 -33.154  1.00  1.00           H  
ATOM   8779 1HB  SER A 608      49.754  39.020 -35.045  1.00  1.00           H  
ATOM   8780 2HB  SER A 608      50.902  38.080 -35.979  1.00  1.00           H  
ATOM   8781  HG  SER A 608      49.498  37.328 -33.602  1.00  1.00           H  
ATOM   8782  N   LEU A 609      52.422  36.953 -32.799  1.00  0.89           N  
ATOM   8783  CA  LEU A 609      53.248  35.785 -32.534  1.00  0.89           C  
ATOM   8784  C   LEU A 609      53.131  34.695 -33.614  1.00  0.89           C  
ATOM   8785  O   LEU A 609      54.057  33.908 -33.843  1.00  0.89           O  
ATOM   8786  CB  LEU A 609      52.929  35.196 -31.204  1.00  0.89           C  
ATOM   8787  CG  LEU A 609      53.945  34.292 -30.731  1.00  0.89           C  
ATOM   8788  CD1 LEU A 609      55.251  35.108 -30.610  1.00  0.89           C  
ATOM   8789  CD2 LEU A 609      53.494  33.744 -29.459  1.00  0.89           C  
ATOM   8790  H   LEU A 609      51.693  37.267 -32.131  1.00  0.89           H  
ATOM   8791  HA  LEU A 609      54.288  36.127 -32.520  1.00  0.89           H  
ATOM   8792 1HB  LEU A 609      52.803  35.997 -30.477  1.00  0.89           H  
ATOM   8793 2HB  LEU A 609      51.986  34.646 -31.283  1.00  0.89           H  
ATOM   8794  HG  LEU A 609      54.111  33.482 -31.443  1.00  0.89           H  
ATOM   8795 1HD1 LEU A 609      56.038  34.511 -30.260  1.00  0.89           H  
ATOM   8796 2HD1 LEU A 609      55.528  35.505 -31.583  1.00  0.89           H  
ATOM   8797 3HD1 LEU A 609      55.099  35.931 -29.915  1.00  0.89           H  
ATOM   8798 1HD2 LEU A 609      54.220  33.087 -29.059  1.00  0.89           H  
ATOM   8799 2HD2 LEU A 609      53.338  34.565 -28.802  1.00  0.89           H  
ATOM   8800 3HD2 LEU A 609      52.571  33.207 -29.600  1.00  0.89           H  
ATOM   8801  N   ARG A 610      51.963  34.596 -34.245  1.00  0.83           N  
ATOM   8802  CA  ARG A 610      51.736  33.535 -35.221  1.00  0.83           C  
ATOM   8803  C   ARG A 610      52.610  33.744 -36.467  1.00  0.83           C  
ATOM   8804  O   ARG A 610      52.906  32.799 -37.204  1.00  0.83           O  
ATOM   8805  CB  ARG A 610      50.263  33.466 -35.594  1.00  0.83           C  
ATOM   8806  CG  ARG A 610      49.316  33.020 -34.456  1.00  0.83           C  
ATOM   8807  CD  ARG A 610      47.903  32.905 -34.945  1.00  0.83           C  
ATOM   8808  NE  ARG A 610      46.928  32.721 -33.863  1.00  0.83           N  
ATOM   8809  CZ  ARG A 610      46.403  33.755 -33.156  1.00  0.83           C  
ATOM   8810  NH1 ARG A 610      46.796  34.992 -33.398  1.00  0.83           N  
ATOM   8811  NH2 ARG A 610      45.498  33.535 -32.229  1.00  0.83           N  
ATOM   8812  H   ARG A 610      51.240  35.310 -34.095  1.00  0.83           H  
ATOM   8813  HA  ARG A 610      52.007  32.584 -34.760  1.00  0.83           H  
ATOM   8814 1HB  ARG A 610      49.936  34.459 -35.914  1.00  0.83           H  
ATOM   8815 2HB  ARG A 610      50.124  32.795 -36.433  1.00  0.83           H  
ATOM   8816 1HG  ARG A 610      49.633  32.063 -34.053  1.00  0.83           H  
ATOM   8817 2HG  ARG A 610      49.337  33.771 -33.664  1.00  0.83           H  
ATOM   8818 1HD  ARG A 610      47.635  33.811 -35.487  1.00  0.83           H  
ATOM   8819 2HD  ARG A 610      47.822  32.048 -35.616  1.00  0.83           H  
ATOM   8820  HE  ARG A 610      46.583  31.754 -33.652  1.00  0.83           H  
ATOM   8821 1HH1 ARG A 610      47.494  35.178 -34.108  1.00  0.83           H  
ATOM   8822 2HH1 ARG A 610      46.409  35.765 -32.867  1.00  0.83           H  
ATOM   8823 1HH2 ARG A 610      45.184  32.588 -32.045  1.00  0.83           H  
ATOM   8824 2HH2 ARG A 610      45.113  34.307 -31.708  1.00  0.83           H  
ATOM   8825  N   GLU A 611      53.090  34.972 -36.674  1.00  0.81           N  
ATOM   8826  CA  GLU A 611      53.905  35.316 -37.828  1.00  0.81           C  
ATOM   8827  C   GLU A 611      55.350  34.926 -37.588  1.00  0.81           C  
ATOM   8828  O   GLU A 611      56.208  35.155 -38.429  1.00  0.81           O  
ATOM   8829  CB  GLU A 611      53.793  36.811 -38.120  1.00  0.81           C  
ATOM   8830  CG  GLU A 611      52.391  37.239 -38.582  1.00  0.81           C  
ATOM   8831  CD  GLU A 611      52.194  38.747 -38.681  1.00  0.81           C  
ATOM   8832  OE1 GLU A 611      53.061  39.484 -38.264  1.00  0.81           O  
ATOM   8833  OE2 GLU A 611      51.168  39.155 -39.181  1.00  0.81           O  
ATOM   8834  H   GLU A 611      52.898  35.717 -36.007  1.00  0.81           H  
ATOM   8835  HA  GLU A 611      53.543  34.762 -38.695  1.00  0.81           H  
ATOM   8836 1HB  GLU A 611      54.042  37.374 -37.225  1.00  0.81           H  
ATOM   8837 2HB  GLU A 611      54.511  37.090 -38.894  1.00  0.81           H  
ATOM   8838 1HG  GLU A 611      52.200  36.799 -39.557  1.00  0.81           H  
ATOM   8839 2HG  GLU A 611      51.662  36.826 -37.884  1.00  0.81           H  
ATOM   8840  N   VAL A 612      55.613  34.361 -36.419  1.00  0.84           N  
ATOM   8841  CA  VAL A 612      56.914  33.887 -36.038  1.00  0.84           C  
ATOM   8842  C   VAL A 612      56.884  32.377 -36.071  1.00  0.84           C  
ATOM   8843  O   VAL A 612      57.671  31.722 -36.755  1.00  0.84           O  
ATOM   8844  CB  VAL A 612      57.191  34.305 -34.604  1.00  0.84           C  
ATOM   8845  CG1 VAL A 612      58.510  33.817 -34.154  1.00  0.84           C  
ATOM   8846  CG2 VAL A 612      57.064  35.707 -34.500  1.00  0.84           C  
ATOM   8847  H   VAL A 612      54.869  34.242 -35.743  1.00  0.84           H  
ATOM   8848  HA  VAL A 612      57.667  34.265 -36.724  1.00  0.84           H  
ATOM   8849  HB  VAL A 612      56.463  33.848 -33.953  1.00  0.84           H  
ATOM   8850 1HG1 VAL A 612      58.671  34.110 -33.119  1.00  0.84           H  
ATOM   8851 2HG1 VAL A 612      58.532  32.732 -34.234  1.00  0.84           H  
ATOM   8852 3HG1 VAL A 612      59.289  34.253 -34.782  1.00  0.84           H  
ATOM   8853 1HG2 VAL A 612      57.222  35.944 -33.471  1.00  0.84           H  
ATOM   8854 2HG2 VAL A 612      57.800  36.194 -35.134  1.00  0.84           H  
ATOM   8855 3HG2 VAL A 612      56.055  36.015 -34.798  1.00  0.84           H  
ATOM   8856  N   MET A 613      55.922  31.839 -35.329  1.00  0.92           N  
ATOM   8857  CA  MET A 613      55.762  30.411 -35.114  1.00  0.92           C  
ATOM   8858  C   MET A 613      55.440  29.574 -36.343  1.00  0.92           C  
ATOM   8859  O   MET A 613      55.755  28.378 -36.376  1.00  0.92           O  
ATOM   8860  CB  MET A 613      54.737  30.249 -34.028  1.00  0.92           C  
ATOM   8861  CG  MET A 613      55.309  30.674 -32.682  1.00  0.92           C  
ATOM   8862  SD  MET A 613      56.690  29.635 -32.310  1.00  0.92           S  
ATOM   8863  CE  MET A 613      55.769  28.187 -32.057  1.00  0.92           C  
ATOM   8864  H   MET A 613      55.284  32.471 -34.843  1.00  0.92           H  
ATOM   8865  HA  MET A 613      56.712  30.039 -34.733  1.00  0.92           H  
ATOM   8866 1HB  MET A 613      53.872  30.877 -34.254  1.00  0.92           H  
ATOM   8867 2HB  MET A 613      54.404  29.215 -33.984  1.00  0.92           H  
ATOM   8868 1HG  MET A 613      55.651  31.709 -32.735  1.00  0.92           H  
ATOM   8869 2HG  MET A 613      54.587  30.599 -31.874  1.00  0.92           H  
ATOM   8870 1HE  MET A 613      56.415  27.368 -31.852  1.00  0.92           H  
ATOM   8871 2HE  MET A 613      55.101  28.336 -31.230  1.00  0.92           H  
ATOM   8872 3HE  MET A 613      55.213  27.997 -32.932  1.00  0.92           H  
ATOM   8873  N   PHE A 614      54.816  30.175 -37.356  1.00  1.05           N  
ATOM   8874  CA  PHE A 614      54.534  29.434 -38.576  1.00  1.05           C  
ATOM   8875  C   PHE A 614      55.410  29.898 -39.739  1.00  1.05           C  
ATOM   8876  O   PHE A 614      55.139  29.550 -40.890  1.00  1.05           O  
ATOM   8877  CB  PHE A 614      53.075  29.607 -38.987  1.00  1.05           C  
ATOM   8878  CG  PHE A 614      52.106  29.121 -37.979  1.00  1.05           C  
ATOM   8879  CD1 PHE A 614      51.380  30.004 -37.223  1.00  1.05           C  
ATOM   8880  CD2 PHE A 614      51.939  27.798 -37.765  1.00  1.05           C  
ATOM   8881  CE1 PHE A 614      50.504  29.576 -36.284  1.00  1.05           C  
ATOM   8882  CE2 PHE A 614      51.064  27.358 -36.821  1.00  1.05           C  
ATOM   8883  CZ  PHE A 614      50.348  28.253 -36.077  1.00  1.05           C  
ATOM   8884  H   PHE A 614      54.505  31.145 -37.282  1.00  1.05           H  
ATOM   8885  HA  PHE A 614      54.729  28.376 -38.399  1.00  1.05           H  
ATOM   8886 1HB  PHE A 614      52.877  30.667 -39.158  1.00  1.05           H  
ATOM   8887 2HB  PHE A 614      52.892  29.082 -39.922  1.00  1.05           H  
ATOM   8888  HD1 PHE A 614      51.503  31.046 -37.395  1.00  1.05           H  
ATOM   8889  HD2 PHE A 614      52.514  27.101 -38.358  1.00  1.05           H  
ATOM   8890  HE1 PHE A 614      49.934  30.292 -35.705  1.00  1.05           H  
ATOM   8891  HE2 PHE A 614      50.940  26.302 -36.665  1.00  1.05           H  
ATOM   8892  HZ  PHE A 614      49.659  27.911 -35.329  1.00  1.05           H  
ATOM   8893  N   GLU A 615      56.423  30.722 -39.459  1.00  1.21           N  
ATOM   8894  CA  GLU A 615      57.219  31.316 -40.528  1.00  1.21           C  
ATOM   8895  C   GLU A 615      58.215  30.394 -41.228  1.00  1.21           C  
ATOM   8896  O   GLU A 615      58.432  30.543 -42.431  1.00  1.21           O  
ATOM   8897  CB  GLU A 615      57.936  32.554 -40.023  1.00  1.21           C  
ATOM   8898  CG  GLU A 615      58.660  33.332 -41.109  1.00  1.21           C  
ATOM   8899  CD  GLU A 615      57.726  33.926 -42.168  1.00  1.21           C  
ATOM   8900  OE1 GLU A 615      56.544  33.982 -41.933  1.00  1.21           O  
ATOM   8901  OE2 GLU A 615      58.206  34.315 -43.211  1.00  1.21           O  
ATOM   8902  H   GLU A 615      56.661  30.948 -38.492  1.00  1.21           H  
ATOM   8903  HA  GLU A 615      56.520  31.654 -41.292  1.00  1.21           H  
ATOM   8904 1HB  GLU A 615      57.220  33.211 -39.553  1.00  1.21           H  
ATOM   8905 2HB  GLU A 615      58.665  32.272 -39.261  1.00  1.21           H  
ATOM   8906 1HG  GLU A 615      59.176  34.151 -40.632  1.00  1.21           H  
ATOM   8907 2HG  GLU A 615      59.399  32.684 -41.584  1.00  1.21           H  
ATOM   8908  N   VAL A 616      58.881  29.499 -40.486  1.00  1.39           N  
ATOM   8909  CA  VAL A 616      59.894  28.561 -41.013  1.00  1.39           C  
ATOM   8910  C   VAL A 616      61.196  29.211 -41.547  1.00  1.39           C  
ATOM   8911  O   VAL A 616      62.295  28.878 -41.097  1.00  1.39           O  
ATOM   8912  CB  VAL A 616      59.274  27.671 -42.123  1.00  1.39           C  
ATOM   8913  CG1 VAL A 616      60.341  26.782 -42.761  1.00  1.39           C  
ATOM   8914  CG2 VAL A 616      58.155  26.833 -41.524  1.00  1.39           C  
ATOM   8915  H   VAL A 616      58.661  29.427 -39.493  1.00  1.39           H  
ATOM   8916  HA  VAL A 616      60.174  27.898 -40.199  1.00  1.39           H  
ATOM   8917  HB  VAL A 616      58.876  28.291 -42.911  1.00  1.39           H  
ATOM   8918 1HG1 VAL A 616      59.885  26.176 -43.541  1.00  1.39           H  
ATOM   8919 2HG1 VAL A 616      61.126  27.392 -43.200  1.00  1.39           H  
ATOM   8920 3HG1 VAL A 616      60.774  26.132 -42.003  1.00  1.39           H  
ATOM   8921 1HG2 VAL A 616      57.714  26.227 -42.300  1.00  1.39           H  
ATOM   8922 2HG2 VAL A 616      58.560  26.196 -40.761  1.00  1.39           H  
ATOM   8923 3HG2 VAL A 616      57.389  27.484 -41.093  1.00  1.39           H  
ATOM   8924  N   SER A 617      61.079  30.037 -42.581  1.00  1.54           N  
ATOM   8925  CA  SER A 617      62.216  30.688 -43.244  1.00  1.54           C  
ATOM   8926  C   SER A 617      62.537  32.147 -42.859  1.00  1.54           C  
ATOM   8927  O   SER A 617      62.378  33.032 -43.701  1.00  1.54           O  
ATOM   8928  CB  SER A 617      62.019  30.625 -44.742  1.00  1.54           C  
ATOM   8929  OG  SER A 617      62.053  29.298 -45.206  1.00  1.54           O  
ATOM   8930  H   SER A 617      60.135  30.249 -42.888  1.00  1.54           H  
ATOM   8931  HA  SER A 617      63.101  30.097 -43.005  1.00  1.54           H  
ATOM   8932 1HB  SER A 617      61.059  31.076 -44.996  1.00  1.54           H  
ATOM   8933 2HB  SER A 617      62.796  31.206 -45.234  1.00  1.54           H  
ATOM   8934  HG  SER A 617      62.899  28.942 -44.921  1.00  1.54           H  
ATOM   8935  N   SER A 618      63.005  32.432 -41.639  1.00  1.62           N  
ATOM   8936  CA  SER A 618      63.286  33.847 -41.337  1.00  1.62           C  
ATOM   8937  C   SER A 618      64.248  34.095 -40.193  1.00  1.62           C  
ATOM   8938  O   SER A 618      64.620  33.191 -39.446  1.00  1.62           O  
ATOM   8939  CB  SER A 618      62.052  34.616 -40.957  1.00  1.62           C  
ATOM   8940  OG  SER A 618      61.652  34.286 -39.657  1.00  1.62           O  
ATOM   8941  H   SER A 618      63.143  31.699 -40.955  1.00  1.62           H  
ATOM   8942  HA  SER A 618      63.721  34.299 -42.230  1.00  1.62           H  
ATOM   8943 1HB  SER A 618      62.257  35.679 -41.014  1.00  1.62           H  
ATOM   8944 2HB  SER A 618      61.255  34.411 -41.663  1.00  1.62           H  
ATOM   8945  HG  SER A 618      61.013  33.565 -39.752  1.00  1.62           H  
ATOM   8946  N   ASP A 619      64.578  35.376 -40.044  1.00  1.60           N  
ATOM   8947  CA  ASP A 619      65.424  35.908 -38.990  1.00  1.60           C  
ATOM   8948  C   ASP A 619      64.570  36.599 -37.908  1.00  1.60           C  
ATOM   8949  O   ASP A 619      65.078  37.368 -37.089  1.00  1.60           O  
ATOM   8950  CB  ASP A 619      66.398  36.917 -39.594  1.00  1.60           C  
ATOM   8951  CG  ASP A 619      67.334  36.293 -40.641  1.00  1.60           C  
ATOM   8952  OD1 ASP A 619      67.822  35.211 -40.426  1.00  1.60           O  
ATOM   8953  OD2 ASP A 619      67.518  36.906 -41.669  1.00  1.60           O  
ATOM   8954  H   ASP A 619      64.216  36.032 -40.721  1.00  1.60           H  
ATOM   8955  HA  ASP A 619      65.982  35.091 -38.531  1.00  1.60           H  
ATOM   8956 1HB  ASP A 619      65.846  37.738 -40.050  1.00  1.60           H  
ATOM   8957 2HB  ASP A 619      67.016  37.337 -38.790  1.00  1.60           H  
ATOM   8958  N   LEU A 620      63.256  36.314 -37.872  1.00  1.51           N  
ATOM   8959  CA  LEU A 620      62.375  36.960 -36.889  1.00  1.51           C  
ATOM   8960  C   LEU A 620      62.773  36.589 -35.476  1.00  1.51           C  
ATOM   8961  O   LEU A 620      62.588  37.351 -34.534  1.00  1.51           O  
ATOM   8962  CB  LEU A 620      60.919  36.535 -37.089  1.00  1.51           C  
ATOM   8963  CG  LEU A 620      60.248  37.005 -38.358  1.00  1.51           C  
ATOM   8964  CD1 LEU A 620      58.895  36.377 -38.432  1.00  1.51           C  
ATOM   8965  CD2 LEU A 620      60.137  38.493 -38.366  1.00  1.51           C  
ATOM   8966  H   LEU A 620      62.840  35.645 -38.526  1.00  1.51           H  
ATOM   8967  HA  LEU A 620      62.455  38.040 -37.001  1.00  1.51           H  
ATOM   8968 1HB  LEU A 620      60.876  35.444 -37.084  1.00  1.51           H  
ATOM   8969 2HB  LEU A 620      60.328  36.898 -36.248  1.00  1.51           H  
ATOM   8970  HG  LEU A 620      60.827  36.685 -39.215  1.00  1.51           H  
ATOM   8971 1HD1 LEU A 620      58.392  36.687 -39.347  1.00  1.51           H  
ATOM   8972 2HD1 LEU A 620      58.999  35.295 -38.433  1.00  1.51           H  
ATOM   8973 3HD1 LEU A 620      58.301  36.685 -37.574  1.00  1.51           H  
ATOM   8974 1HD2 LEU A 620      59.649  38.810 -39.286  1.00  1.51           H  
ATOM   8975 2HD2 LEU A 620      59.548  38.799 -37.525  1.00  1.51           H  
ATOM   8976 3HD2 LEU A 620      61.129  38.938 -38.307  1.00  1.51           H  
ATOM   8977  N   LEU A 621      63.379  35.430 -35.346  1.00  1.39           N  
ATOM   8978  CA  LEU A 621      63.753  34.889 -34.069  1.00  1.39           C  
ATOM   8979  C   LEU A 621      64.997  35.508 -33.461  1.00  1.39           C  
ATOM   8980  O   LEU A 621      65.375  35.173 -32.331  1.00  1.39           O  
ATOM   8981  CB  LEU A 621      63.929  33.401 -34.219  1.00  1.39           C  
ATOM   8982  CG  LEU A 621      62.673  32.704 -34.526  1.00  1.39           C  
ATOM   8983  CD1 LEU A 621      62.974  31.273 -34.727  1.00  1.39           C  
ATOM   8984  CD2 LEU A 621      61.698  32.976 -33.389  1.00  1.39           C  
ATOM   8985  H   LEU A 621      63.547  34.879 -36.176  1.00  1.39           H  
ATOM   8986  HA  LEU A 621      62.924  35.069 -33.388  1.00  1.39           H  
ATOM   8987 1HB  LEU A 621      64.633  33.211 -35.027  1.00  1.39           H  
ATOM   8988 2HB  LEU A 621      64.333  32.992 -33.292  1.00  1.39           H  
ATOM   8989  HG  LEU A 621      62.233  33.074 -35.453  1.00  1.39           H  
ATOM   8990 1HD1 LEU A 621      62.060  30.776 -34.928  1.00  1.39           H  
ATOM   8991 2HD1 LEU A 621      63.660  31.156 -35.562  1.00  1.39           H  
ATOM   8992 3HD1 LEU A 621      63.425  30.873 -33.856  1.00  1.39           H  
ATOM   8993 1HD2 LEU A 621      60.780  32.458 -33.588  1.00  1.39           H  
ATOM   8994 2HD2 LEU A 621      62.101  32.641 -32.467  1.00  1.39           H  
ATOM   8995 3HD2 LEU A 621      61.508  34.048 -33.310  1.00  1.39           H  
ATOM   8996  N   ASP A 622      65.613  36.450 -34.168  1.00  1.26           N  
ATOM   8997  CA  ASP A 622      66.758  37.115 -33.592  1.00  1.26           C  
ATOM   8998  C   ASP A 622      66.291  38.241 -32.653  1.00  1.26           C  
ATOM   8999  O   ASP A 622      67.101  38.815 -31.927  1.00  1.26           O  
ATOM   9000  CB  ASP A 622      67.674  37.650 -34.685  1.00  1.26           C  
ATOM   9001  CG  ASP A 622      68.313  36.507 -35.498  1.00  1.26           C  
ATOM   9002  OD1 ASP A 622      68.389  35.400 -34.989  1.00  1.26           O  
ATOM   9003  OD2 ASP A 622      68.735  36.743 -36.591  1.00  1.26           O  
ATOM   9004  H   ASP A 622      65.292  36.716 -35.101  1.00  1.26           H  
ATOM   9005  HA  ASP A 622      67.320  36.394 -33.001  1.00  1.26           H  
ATOM   9006 1HB  ASP A 622      67.094  38.280 -35.366  1.00  1.26           H  
ATOM   9007 2HB  ASP A 622      68.457  38.264 -34.245  1.00  1.26           H  
ATOM   9008  N   GLU A 623      64.984  38.556 -32.671  1.00  1.16           N  
ATOM   9009  CA  GLU A 623      64.415  39.582 -31.798  1.00  1.16           C  
ATOM   9010  C   GLU A 623      63.750  38.908 -30.598  1.00  1.16           C  
ATOM   9011  O   GLU A 623      62.842  38.083 -30.762  1.00  1.16           O  
ATOM   9012  CB  GLU A 623      63.447  40.470 -32.590  1.00  1.16           C  
ATOM   9013  CG  GLU A 623      62.785  41.593 -31.798  1.00  1.16           C  
ATOM   9014  CD  GLU A 623      62.053  42.602 -32.674  1.00  1.16           C  
ATOM   9015  OE1 GLU A 623      61.934  42.378 -33.855  1.00  1.16           O  
ATOM   9016  OE2 GLU A 623      61.649  43.612 -32.147  1.00  1.16           O  
ATOM   9017  H   GLU A 623      64.349  38.056 -33.297  1.00  1.16           H  
ATOM   9018  HA  GLU A 623      65.223  40.212 -31.422  1.00  1.16           H  
ATOM   9019 1HB  GLU A 623      63.975  40.918 -33.430  1.00  1.16           H  
ATOM   9020 2HB  GLU A 623      62.660  39.848 -32.999  1.00  1.16           H  
ATOM   9021 1HG  GLU A 623      62.070  41.154 -31.108  1.00  1.16           H  
ATOM   9022 2HG  GLU A 623      63.529  42.098 -31.227  1.00  1.16           H  
ATOM   9023  N   THR A 624      64.173  39.291 -29.387  1.00  1.07           N  
ATOM   9024  CA  THR A 624      63.707  38.679 -28.142  1.00  1.07           C  
ATOM   9025  C   THR A 624      62.193  38.822 -28.020  1.00  1.07           C  
ATOM   9026  O   THR A 624      61.497  37.946 -27.493  1.00  1.07           O  
ATOM   9027  CB  THR A 624      64.319  39.361 -26.916  1.00  1.07           C  
ATOM   9028  OG1 THR A 624      65.733  39.423 -27.038  1.00  1.07           O  
ATOM   9029  CG2 THR A 624      64.004  38.538 -25.728  1.00  1.07           C  
ATOM   9030  H   THR A 624      64.885  40.019 -29.306  1.00  1.07           H  
ATOM   9031  HA  THR A 624      63.967  37.620 -28.145  1.00  1.07           H  
ATOM   9032  HB  THR A 624      63.905  40.346 -26.783  1.00  1.07           H  
ATOM   9033  HG1 THR A 624      65.935  40.167 -27.653  1.00  1.07           H  
ATOM   9034 1HG2 THR A 624      64.418  38.999 -24.840  1.00  1.07           H  
ATOM   9035 2HG2 THR A 624      62.933  38.453 -25.631  1.00  1.07           H  
ATOM   9036 3HG2 THR A 624      64.433  37.548 -25.859  1.00  1.07           H  
ATOM   9037  N   GLY A 625      61.695  39.964 -28.512  1.00  0.99           N  
ATOM   9038  CA  GLY A 625      60.285  40.333 -28.480  1.00  0.99           C  
ATOM   9039  C   GLY A 625      59.409  39.280 -29.155  1.00  0.99           C  
ATOM   9040  O   GLY A 625      58.236  39.146 -28.812  1.00  0.99           O  
ATOM   9041  H   GLY A 625      62.348  40.605 -28.938  1.00  0.99           H  
ATOM   9042 1HA  GLY A 625      59.967  40.472 -27.447  1.00  0.99           H  
ATOM   9043 2HA  GLY A 625      60.155  41.291 -28.985  1.00  0.99           H  
ATOM   9044  N   PHE A 626      59.955  38.576 -30.150  1.00  0.92           N  
ATOM   9045  CA  PHE A 626      59.226  37.504 -30.795  1.00  0.92           C  
ATOM   9046  C   PHE A 626      59.560  36.167 -30.154  1.00  0.92           C  
ATOM   9047  O   PHE A 626      58.670  35.368 -29.860  1.00  0.92           O  
ATOM   9048  CB  PHE A 626      59.545  37.366 -32.272  1.00  0.92           C  
ATOM   9049  CG  PHE A 626      58.984  38.372 -33.249  1.00  0.92           C  
ATOM   9050  CD1 PHE A 626      59.809  39.056 -34.096  1.00  0.92           C  
ATOM   9051  CD2 PHE A 626      57.613  38.584 -33.349  1.00  0.92           C  
ATOM   9052  CE1 PHE A 626      59.295  39.891 -35.044  1.00  0.92           C  
ATOM   9053  CE2 PHE A 626      57.097  39.408 -34.296  1.00  0.92           C  
ATOM   9054  CZ  PHE A 626      57.931  40.055 -35.160  1.00  0.92           C  
ATOM   9055  H   PHE A 626      60.928  38.721 -30.413  1.00  0.92           H  
ATOM   9056  HA  PHE A 626      58.156  37.684 -30.681  1.00  0.92           H  
ATOM   9057 1HB  PHE A 626      60.638  37.404 -32.378  1.00  0.92           H  
ATOM   9058 2HB  PHE A 626      59.262  36.386 -32.597  1.00  0.92           H  
ATOM   9059  HD1 PHE A 626      60.877  38.913 -34.029  1.00  0.92           H  
ATOM   9060  HD2 PHE A 626      56.935  38.055 -32.674  1.00  0.92           H  
ATOM   9061  HE1 PHE A 626      59.971  40.418 -35.718  1.00  0.92           H  
ATOM   9062  HE2 PHE A 626      56.025  39.537 -34.366  1.00  0.92           H  
ATOM   9063  HZ  PHE A 626      57.517  40.717 -35.925  1.00  0.92           H  
ATOM   9064  N   THR A 627      60.855  35.925 -29.961  1.00  0.84           N  
ATOM   9065  CA  THR A 627      61.344  34.641 -29.485  1.00  0.84           C  
ATOM   9066  C   THR A 627      60.910  34.198 -28.098  1.00  0.84           C  
ATOM   9067  O   THR A 627      60.493  33.053 -27.919  1.00  0.84           O  
ATOM   9068  CB  THR A 627      62.861  34.591 -29.585  1.00  0.84           C  
ATOM   9069  OG1 THR A 627      63.220  34.658 -30.966  1.00  0.84           O  
ATOM   9070  CG2 THR A 627      63.334  33.366 -28.981  1.00  0.84           C  
ATOM   9071  H   THR A 627      61.533  36.656 -30.185  1.00  0.84           H  
ATOM   9072  HA  THR A 627      60.976  33.889 -30.182  1.00  0.84           H  
ATOM   9073  HB  THR A 627      63.298  35.447 -29.075  1.00  0.84           H  
ATOM   9074  HG1 THR A 627      64.188  34.796 -31.099  1.00  0.84           H  
ATOM   9075 1HG2 THR A 627      64.410  33.310 -29.076  1.00  0.84           H  
ATOM   9076 2HG2 THR A 627      63.047  33.356 -27.935  1.00  0.84           H  
ATOM   9077 3HG2 THR A 627      62.888  32.547 -29.459  1.00  0.84           H  
ATOM   9078  N   GLN A 628      60.988  35.058 -27.101  1.00  0.78           N  
ATOM   9079  CA  GLN A 628      60.558  34.584 -25.801  1.00  0.78           C  
ATOM   9080  C   GLN A 628      59.085  34.146 -25.793  1.00  0.78           C  
ATOM   9081  O   GLN A 628      58.812  33.006 -25.397  1.00  0.78           O  
ATOM   9082  CB  GLN A 628      60.905  35.559 -24.687  1.00  0.78           C  
ATOM   9083  CG  GLN A 628      62.363  35.563 -24.381  1.00  0.78           C  
ATOM   9084  CD  GLN A 628      62.712  36.502 -23.278  1.00  0.78           C  
ATOM   9085  OE1 GLN A 628      62.078  37.540 -23.097  1.00  0.78           O  
ATOM   9086  NE2 GLN A 628      63.727  36.146 -22.508  1.00  0.78           N  
ATOM   9087  H   GLN A 628      61.316  36.015 -27.243  1.00  0.78           H  
ATOM   9088  HA  GLN A 628      61.143  33.691 -25.579  1.00  0.78           H  
ATOM   9089 1HB  GLN A 628      60.642  36.574 -24.966  1.00  0.78           H  
ATOM   9090 2HB  GLN A 628      60.374  35.306 -23.788  1.00  0.78           H  
ATOM   9091 1HG  GLN A 628      62.664  34.558 -24.084  1.00  0.78           H  
ATOM   9092 2HG  GLN A 628      62.899  35.852 -25.278  1.00  0.78           H  
ATOM   9093 1HE2 GLN A 628      63.995  36.730 -21.749  1.00  0.78           H  
ATOM   9094 2HE2 GLN A 628      64.222  35.289 -22.682  1.00  0.78           H  
ATOM   9095  N   PRO A 629      58.098  34.990 -26.197  1.00  0.72           N  
ATOM   9096  CA  PRO A 629      56.708  34.597 -26.277  1.00  0.72           C  
ATOM   9097  C   PRO A 629      56.459  33.473 -27.274  1.00  0.72           C  
ATOM   9098  O   PRO A 629      55.532  32.685 -27.076  1.00  0.72           O  
ATOM   9099  CB  PRO A 629      56.020  35.910 -26.670  1.00  0.72           C  
ATOM   9100  CG  PRO A 629      57.065  36.773 -27.250  1.00  0.72           C  
ATOM   9101  CD  PRO A 629      58.329  36.423 -26.528  1.00  0.72           C  
ATOM   9102  HA  PRO A 629      56.355  34.293 -25.294  1.00  0.72           H  
ATOM   9103 1HB  PRO A 629      55.240  35.717 -27.404  1.00  0.72           H  
ATOM   9104 2HB  PRO A 629      55.551  36.360 -25.793  1.00  0.72           H  
ATOM   9105 1HG  PRO A 629      57.130  36.607 -28.330  1.00  0.72           H  
ATOM   9106 2HG  PRO A 629      56.794  37.831 -27.120  1.00  0.72           H  
ATOM   9107 1HD  PRO A 629      59.119  36.611 -27.228  1.00  0.72           H  
ATOM   9108 2HD  PRO A 629      58.433  37.025 -25.623  1.00  0.72           H  
ATOM   9109  N   ALA A 630      57.321  33.318 -28.293  1.00  0.67           N  
ATOM   9110  CA  ALA A 630      57.160  32.224 -29.250  1.00  0.67           C  
ATOM   9111  C   ALA A 630      57.374  30.893 -28.571  1.00  0.67           C  
ATOM   9112  O   ALA A 630      56.540  29.984 -28.684  1.00  0.67           O  
ATOM   9113  CB  ALA A 630      58.139  32.394 -30.389  1.00  0.67           C  
ATOM   9114  H   ALA A 630      58.068  33.989 -28.474  1.00  0.67           H  
ATOM   9115  HA  ALA A 630      56.153  32.234 -29.645  1.00  0.67           H  
ATOM   9116 1HB  ALA A 630      58.047  31.619 -31.082  1.00  0.67           H  
ATOM   9117 2HB  ALA A 630      57.964  33.326 -30.891  1.00  0.67           H  
ATOM   9118 3HB  ALA A 630      59.141  32.383 -29.994  1.00  0.67           H  
ATOM   9119  N   LEU A 631      58.442  30.813 -27.776  1.00  0.64           N  
ATOM   9120  CA  LEU A 631      58.738  29.588 -27.070  1.00  0.64           C  
ATOM   9121  C   LEU A 631      57.695  29.343 -26.009  1.00  0.64           C  
ATOM   9122  O   LEU A 631      57.201  28.224 -25.880  1.00  0.64           O  
ATOM   9123  CB  LEU A 631      60.141  29.595 -26.460  1.00  0.64           C  
ATOM   9124  CG  LEU A 631      60.498  28.276 -25.726  1.00  0.64           C  
ATOM   9125  CD1 LEU A 631      60.394  27.101 -26.704  1.00  0.64           C  
ATOM   9126  CD2 LEU A 631      61.899  28.345 -25.176  1.00  0.64           C  
ATOM   9127  H   LEU A 631      59.086  31.605 -27.714  1.00  0.64           H  
ATOM   9128  HA  LEU A 631      58.689  28.769 -27.775  1.00  0.64           H  
ATOM   9129 1HB  LEU A 631      60.871  29.756 -27.258  1.00  0.64           H  
ATOM   9130 2HB  LEU A 631      60.212  30.423 -25.750  1.00  0.64           H  
ATOM   9131  HG  LEU A 631      59.792  28.115 -24.907  1.00  0.64           H  
ATOM   9132 1HD1 LEU A 631      60.637  26.186 -26.164  1.00  0.64           H  
ATOM   9133 2HD1 LEU A 631      59.381  27.034 -27.098  1.00  0.64           H  
ATOM   9134 3HD1 LEU A 631      61.099  27.239 -27.526  1.00  0.64           H  
ATOM   9135 1HD2 LEU A 631      62.133  27.408 -24.657  1.00  0.64           H  
ATOM   9136 2HD2 LEU A 631      62.602  28.486 -25.995  1.00  0.64           H  
ATOM   9137 3HD2 LEU A 631      61.979  29.164 -24.481  1.00  0.64           H  
ATOM   9138  N   PHE A 632      57.333  30.385 -25.257  1.00  0.61           N  
ATOM   9139  CA  PHE A 632      56.327  30.230 -24.218  1.00  0.61           C  
ATOM   9140  C   PHE A 632      55.023  29.683 -24.790  1.00  0.61           C  
ATOM   9141  O   PHE A 632      54.488  28.698 -24.281  1.00  0.61           O  
ATOM   9142  CB  PHE A 632      56.063  31.565 -23.534  1.00  0.61           C  
ATOM   9143  CG  PHE A 632      54.943  31.554 -22.547  1.00  0.61           C  
ATOM   9144  CD1 PHE A 632      55.106  31.104 -21.245  1.00  0.61           C  
ATOM   9145  CD2 PHE A 632      53.700  32.000 -22.941  1.00  0.61           C  
ATOM   9146  CE1 PHE A 632      54.033  31.112 -20.378  1.00  0.61           C  
ATOM   9147  CE2 PHE A 632      52.651  32.000 -22.083  1.00  0.61           C  
ATOM   9148  CZ  PHE A 632      52.812  31.559 -20.805  1.00  0.61           C  
ATOM   9149  H   PHE A 632      57.772  31.297 -25.405  1.00  0.61           H  
ATOM   9150  HA  PHE A 632      56.703  29.521 -23.477  1.00  0.61           H  
ATOM   9151 1HB  PHE A 632      56.970  31.901 -23.030  1.00  0.61           H  
ATOM   9152 2HB  PHE A 632      55.828  32.299 -24.292  1.00  0.61           H  
ATOM   9153  HD1 PHE A 632      56.084  30.749 -20.914  1.00  0.61           H  
ATOM   9154  HD2 PHE A 632      53.569  32.347 -23.960  1.00  0.61           H  
ATOM   9155  HE1 PHE A 632      54.147  30.764 -19.358  1.00  0.61           H  
ATOM   9156  HE2 PHE A 632      51.691  32.343 -22.415  1.00  0.61           H  
ATOM   9157  HZ  PHE A 632      51.967  31.554 -20.128  1.00  0.61           H  
ATOM   9158  N   ALA A 633      54.512  30.297 -25.864  1.00  0.59           N  
ATOM   9159  CA  ALA A 633      53.267  29.827 -26.451  1.00  0.59           C  
ATOM   9160  C   ALA A 633      53.380  28.398 -26.904  1.00  0.59           C  
ATOM   9161  O   ALA A 633      52.457  27.600 -26.715  1.00  0.59           O  
ATOM   9162  CB  ALA A 633      52.884  30.699 -27.636  1.00  0.59           C  
ATOM   9163  H   ALA A 633      54.981  31.104 -26.275  1.00  0.59           H  
ATOM   9164  HA  ALA A 633      52.511  29.846 -25.685  1.00  0.59           H  
ATOM   9165 1HB  ALA A 633      51.943  30.354 -28.063  1.00  0.59           H  
ATOM   9166 2HB  ALA A 633      52.776  31.726 -27.301  1.00  0.59           H  
ATOM   9167 3HB  ALA A 633      53.670  30.645 -28.393  1.00  0.59           H  
ATOM   9168  N   PHE A 634      54.520  28.041 -27.476  1.00  0.58           N  
ATOM   9169  CA  PHE A 634      54.696  26.678 -27.896  1.00  0.58           C  
ATOM   9170  C   PHE A 634      54.629  25.722 -26.726  1.00  0.58           C  
ATOM   9171  O   PHE A 634      53.892  24.739 -26.767  1.00  0.58           O  
ATOM   9172  CB  PHE A 634      56.013  26.487 -28.592  1.00  0.58           C  
ATOM   9173  CG  PHE A 634      56.195  25.109 -28.959  1.00  0.58           C  
ATOM   9174  CD1 PHE A 634      55.539  24.636 -30.046  1.00  0.58           C  
ATOM   9175  CD2 PHE A 634      57.005  24.264 -28.233  1.00  0.58           C  
ATOM   9176  CE1 PHE A 634      55.669  23.348 -30.428  1.00  0.58           C  
ATOM   9177  CE2 PHE A 634      57.142  22.956 -28.618  1.00  0.58           C  
ATOM   9178  CZ  PHE A 634      56.472  22.507 -29.716  1.00  0.58           C  
ATOM   9179  H   PHE A 634      55.269  28.718 -27.639  1.00  0.58           H  
ATOM   9180  HA  PHE A 634      53.894  26.428 -28.590  1.00  0.58           H  
ATOM   9181 1HB  PHE A 634      56.027  27.084 -29.468  1.00  0.58           H  
ATOM   9182 2HB  PHE A 634      56.835  26.797 -27.954  1.00  0.58           H  
ATOM   9183  HD1 PHE A 634      54.913  25.312 -30.614  1.00  0.58           H  
ATOM   9184  HD2 PHE A 634      57.530  24.649 -27.357  1.00  0.58           H  
ATOM   9185  HE1 PHE A 634      55.136  22.989 -31.313  1.00  0.58           H  
ATOM   9186  HE2 PHE A 634      57.769  22.275 -28.068  1.00  0.58           H  
ATOM   9187  HZ  PHE A 634      56.570  21.486 -30.031  1.00  0.58           H  
ATOM   9188  N   GLU A 635      55.425  25.995 -25.693  1.00  0.58           N  
ATOM   9189  CA  GLU A 635      55.502  25.120 -24.538  1.00  0.58           C  
ATOM   9190  C   GLU A 635      54.204  24.998 -23.772  1.00  0.58           C  
ATOM   9191  O   GLU A 635      53.856  23.908 -23.314  1.00  0.58           O  
ATOM   9192  CB  GLU A 635      56.595  25.576 -23.606  1.00  0.58           C  
ATOM   9193  CG  GLU A 635      57.969  25.309 -24.124  1.00  0.58           C  
ATOM   9194  CD  GLU A 635      59.022  25.759 -23.202  1.00  0.58           C  
ATOM   9195  OE1 GLU A 635      58.712  26.449 -22.260  1.00  0.58           O  
ATOM   9196  OE2 GLU A 635      60.148  25.397 -23.409  1.00  0.58           O  
ATOM   9197  H   GLU A 635      55.995  26.841 -25.718  1.00  0.58           H  
ATOM   9198  HA  GLU A 635      55.770  24.127 -24.897  1.00  0.58           H  
ATOM   9199 1HB  GLU A 635      56.502  26.657 -23.450  1.00  0.58           H  
ATOM   9200 2HB  GLU A 635      56.453  25.106 -22.676  1.00  0.58           H  
ATOM   9201 1HG  GLU A 635      58.074  24.243 -24.281  1.00  0.58           H  
ATOM   9202 2HG  GLU A 635      58.088  25.807 -25.083  1.00  0.58           H  
ATOM   9203  N   VAL A 636      53.463  26.090 -23.634  1.00  0.58           N  
ATOM   9204  CA  VAL A 636      52.188  25.989 -22.954  1.00  0.58           C  
ATOM   9205  C   VAL A 636      51.243  25.147 -23.780  1.00  0.58           C  
ATOM   9206  O   VAL A 636      50.578  24.256 -23.253  1.00  0.58           O  
ATOM   9207  CB  VAL A 636      51.571  27.364 -22.687  1.00  0.58           C  
ATOM   9208  CG1 VAL A 636      50.127  27.191 -22.172  1.00  0.58           C  
ATOM   9209  CG2 VAL A 636      52.399  28.097 -21.660  1.00  0.58           C  
ATOM   9210  H   VAL A 636      53.791  26.987 -23.998  1.00  0.58           H  
ATOM   9211  HA  VAL A 636      52.347  25.497 -21.993  1.00  0.58           H  
ATOM   9212  HB  VAL A 636      51.551  27.936 -23.609  1.00  0.58           H  
ATOM   9213 1HG1 VAL A 636      49.687  28.169 -21.979  1.00  0.58           H  
ATOM   9214 2HG1 VAL A 636      49.534  26.670 -22.926  1.00  0.58           H  
ATOM   9215 3HG1 VAL A 636      50.132  26.610 -21.261  1.00  0.58           H  
ATOM   9216 1HG2 VAL A 636      51.947  29.056 -21.485  1.00  0.58           H  
ATOM   9217 2HG2 VAL A 636      52.427  27.531 -20.729  1.00  0.58           H  
ATOM   9218 3HG2 VAL A 636      53.416  28.230 -22.030  1.00  0.58           H  
ATOM   9219  N   ALA A 637      51.182  25.411 -25.083  1.00  0.59           N  
ATOM   9220  CA  ALA A 637      50.325  24.634 -25.953  1.00  0.59           C  
ATOM   9221  C   ALA A 637      50.734  23.159 -25.966  1.00  0.59           C  
ATOM   9222  O   ALA A 637      49.875  22.270 -25.954  1.00  0.59           O  
ATOM   9223  CB  ALA A 637      50.368  25.228 -27.331  1.00  0.59           C  
ATOM   9224  H   ALA A 637      51.741  26.161 -25.496  1.00  0.59           H  
ATOM   9225  HA  ALA A 637      49.316  24.691 -25.567  1.00  0.59           H  
ATOM   9226 1HB  ALA A 637      49.704  24.682 -28.000  1.00  0.59           H  
ATOM   9227 2HB  ALA A 637      50.053  26.256 -27.268  1.00  0.59           H  
ATOM   9228 3HB  ALA A 637      51.379  25.196 -27.693  1.00  0.59           H  
ATOM   9229  N   LEU A 638      52.044  22.886 -25.935  1.00  0.61           N  
ATOM   9230  CA  LEU A 638      52.527  21.517 -25.922  1.00  0.61           C  
ATOM   9231  C   LEU A 638      52.124  20.857 -24.626  1.00  0.61           C  
ATOM   9232  O   LEU A 638      51.655  19.720 -24.625  1.00  0.61           O  
ATOM   9233  CB  LEU A 638      54.031  21.436 -26.159  1.00  0.61           C  
ATOM   9234  CG  LEU A 638      54.541  20.044 -26.151  1.00  0.61           C  
ATOM   9235  CD1 LEU A 638      53.791  19.265 -27.158  1.00  0.61           C  
ATOM   9236  CD2 LEU A 638      56.005  20.045 -26.492  1.00  0.61           C  
ATOM   9237  H   LEU A 638      52.718  23.643 -25.962  1.00  0.61           H  
ATOM   9238  HA  LEU A 638      52.046  20.978 -26.733  1.00  0.61           H  
ATOM   9239 1HB  LEU A 638      54.268  21.895 -27.121  1.00  0.61           H  
ATOM   9240 2HB  LEU A 638      54.536  21.995 -25.376  1.00  0.61           H  
ATOM   9241  HG  LEU A 638      54.375  19.600 -25.173  1.00  0.61           H  
ATOM   9242 1HD1 LEU A 638      54.133  18.264 -27.132  1.00  0.61           H  
ATOM   9243 2HD1 LEU A 638      52.738  19.286 -26.906  1.00  0.61           H  
ATOM   9244 3HD1 LEU A 638      53.939  19.690 -28.150  1.00  0.61           H  
ATOM   9245 1HD2 LEU A 638      56.369  19.041 -26.497  1.00  0.61           H  
ATOM   9246 2HD2 LEU A 638      56.142  20.482 -27.475  1.00  0.61           H  
ATOM   9247 3HD2 LEU A 638      56.536  20.626 -25.766  1.00  0.61           H  
ATOM   9248  N   TYR A 639      52.277  21.564 -23.515  1.00  0.62           N  
ATOM   9249  CA  TYR A 639      51.822  21.034 -22.250  1.00  0.62           C  
ATOM   9250  C   TYR A 639      50.357  20.651 -22.333  1.00  0.62           C  
ATOM   9251  O   TYR A 639      49.998  19.551 -21.934  1.00  0.62           O  
ATOM   9252  CB  TYR A 639      52.006  22.019 -21.113  1.00  0.62           C  
ATOM   9253  CG  TYR A 639      51.331  21.537 -19.831  1.00  0.62           C  
ATOM   9254  CD1 TYR A 639      51.939  20.620 -19.018  1.00  0.62           C  
ATOM   9255  CD2 TYR A 639      50.067  22.020 -19.498  1.00  0.62           C  
ATOM   9256  CE1 TYR A 639      51.292  20.179 -17.859  1.00  0.62           C  
ATOM   9257  CE2 TYR A 639      49.430  21.580 -18.354  1.00  0.62           C  
ATOM   9258  CZ  TYR A 639      50.046  20.659 -17.539  1.00  0.62           C  
ATOM   9259  OH  TYR A 639      49.425  20.210 -16.395  1.00  0.62           O  
ATOM   9260  H   TYR A 639      52.702  22.488 -23.546  1.00  0.62           H  
ATOM   9261  HA  TYR A 639      52.394  20.133 -22.027  1.00  0.62           H  
ATOM   9262 1HB  TYR A 639      53.064  22.160 -20.921  1.00  0.62           H  
ATOM   9263 2HB  TYR A 639      51.590  22.982 -21.379  1.00  0.62           H  
ATOM   9264  HD1 TYR A 639      52.915  20.248 -19.288  1.00  0.62           H  
ATOM   9265  HD2 TYR A 639      49.577  22.745 -20.147  1.00  0.62           H  
ATOM   9266  HE1 TYR A 639      51.752  19.457 -17.204  1.00  0.62           H  
ATOM   9267  HE2 TYR A 639      48.437  21.957 -18.100  1.00  0.62           H  
ATOM   9268  HH  TYR A 639      48.580  20.666 -16.290  1.00  0.62           H  
ATOM   9269  N   ARG A 640      49.506  21.552 -22.842  1.00  0.65           N  
ATOM   9270  CA  ARG A 640      48.067  21.290 -22.916  1.00  0.65           C  
ATOM   9271  C   ARG A 640      47.786  20.060 -23.792  1.00  0.65           C  
ATOM   9272  O   ARG A 640      46.880  19.261 -23.514  1.00  0.65           O  
ATOM   9273  CB  ARG A 640      47.351  22.496 -23.501  1.00  0.65           C  
ATOM   9274  CG  ARG A 640      47.452  23.792 -22.661  1.00  0.65           C  
ATOM   9275  CD  ARG A 640      46.609  23.859 -21.466  1.00  0.65           C  
ATOM   9276  NE  ARG A 640      46.771  25.181 -20.843  1.00  0.65           N  
ATOM   9277  CZ  ARG A 640      46.043  26.270 -21.190  1.00  0.65           C  
ATOM   9278  NH1 ARG A 640      45.107  26.152 -22.110  1.00  0.65           N  
ATOM   9279  NH2 ARG A 640      46.263  27.450 -20.622  1.00  0.65           N  
ATOM   9280  H   ARG A 640      49.869  22.453 -23.159  1.00  0.65           H  
ATOM   9281  HA  ARG A 640      47.695  21.106 -21.908  1.00  0.65           H  
ATOM   9282 1HB  ARG A 640      47.764  22.710 -24.483  1.00  0.65           H  
ATOM   9283 2HB  ARG A 640      46.296  22.263 -23.635  1.00  0.65           H  
ATOM   9284 1HG  ARG A 640      48.458  23.866 -22.294  1.00  0.65           H  
ATOM   9285 2HG  ARG A 640      47.239  24.656 -23.257  1.00  0.65           H  
ATOM   9286 1HD  ARG A 640      45.561  23.725 -21.733  1.00  0.65           H  
ATOM   9287 2HD  ARG A 640      46.913  23.092 -20.747  1.00  0.65           H  
ATOM   9288  HE  ARG A 640      47.487  25.292 -20.137  1.00  0.65           H  
ATOM   9289 1HH1 ARG A 640      44.936  25.262 -22.546  1.00  0.65           H  
ATOM   9290 2HH1 ARG A 640      44.546  26.973 -22.397  1.00  0.65           H  
ATOM   9291 1HH2 ARG A 640      47.000  27.576 -19.916  1.00  0.65           H  
ATOM   9292 2HH2 ARG A 640      45.703  28.251 -20.898  1.00  0.65           H  
ATOM   9293  N   LEU A 641      48.576  19.887 -24.852  1.00  0.68           N  
ATOM   9294  CA  LEU A 641      48.427  18.726 -25.713  1.00  0.68           C  
ATOM   9295  C   LEU A 641      48.729  17.458 -24.925  1.00  0.68           C  
ATOM   9296  O   LEU A 641      47.929  16.517 -24.888  1.00  0.68           O  
ATOM   9297  CB  LEU A 641      49.401  18.806 -26.877  1.00  0.68           C  
ATOM   9298  CG  LEU A 641      49.366  17.693 -27.793  1.00  0.68           C  
ATOM   9299  CD1 LEU A 641      48.005  17.653 -28.446  1.00  0.68           C  
ATOM   9300  CD2 LEU A 641      50.452  17.861 -28.761  1.00  0.68           C  
ATOM   9301  H   LEU A 641      49.282  20.590 -25.077  1.00  0.68           H  
ATOM   9302  HA  LEU A 641      47.409  18.683 -26.082  1.00  0.68           H  
ATOM   9303 1HB  LEU A 641      49.212  19.721 -27.434  1.00  0.68           H  
ATOM   9304 2HB  LEU A 641      50.401  18.852 -26.488  1.00  0.68           H  
ATOM   9305  HG  LEU A 641      49.508  16.767 -27.247  1.00  0.68           H  
ATOM   9306 1HD1 LEU A 641      47.952  16.828 -29.131  1.00  0.68           H  
ATOM   9307 2HD1 LEU A 641      47.247  17.532 -27.677  1.00  0.68           H  
ATOM   9308 3HD1 LEU A 641      47.837  18.577 -28.982  1.00  0.68           H  
ATOM   9309 1HD2 LEU A 641      50.451  17.053 -29.466  1.00  0.68           H  
ATOM   9310 2HD2 LEU A 641      50.295  18.784 -29.271  1.00  0.68           H  
ATOM   9311 3HD2 LEU A 641      51.402  17.883 -28.241  1.00  0.68           H  
ATOM   9312  N   LEU A 642      49.875  17.464 -24.249  1.00  0.72           N  
ATOM   9313  CA  LEU A 642      50.309  16.312 -23.485  1.00  0.72           C  
ATOM   9314  C   LEU A 642      49.312  16.028 -22.356  1.00  0.72           C  
ATOM   9315  O   LEU A 642      48.943  14.871 -22.138  1.00  0.72           O  
ATOM   9316  CB  LEU A 642      51.715  16.590 -22.909  1.00  0.72           C  
ATOM   9317  CG  LEU A 642      52.902  16.683 -23.954  1.00  0.72           C  
ATOM   9318  CD1 LEU A 642      54.169  17.204 -23.255  1.00  0.72           C  
ATOM   9319  CD2 LEU A 642      53.155  15.319 -24.559  1.00  0.72           C  
ATOM   9320  H   LEU A 642      50.475  18.288 -24.292  1.00  0.72           H  
ATOM   9321  HA  LEU A 642      50.350  15.448 -24.146  1.00  0.72           H  
ATOM   9322 1HB  LEU A 642      51.675  17.540 -22.379  1.00  0.72           H  
ATOM   9323 2HB  LEU A 642      51.956  15.815 -22.186  1.00  0.72           H  
ATOM   9324  HG  LEU A 642      52.634  17.385 -24.744  1.00  0.72           H  
ATOM   9325 1HD1 LEU A 642      54.980  17.278 -23.978  1.00  0.72           H  
ATOM   9326 2HD1 LEU A 642      53.967  18.191 -22.835  1.00  0.72           H  
ATOM   9327 3HD1 LEU A 642      54.454  16.520 -22.457  1.00  0.72           H  
ATOM   9328 1HD2 LEU A 642      53.966  15.384 -25.290  1.00  0.72           H  
ATOM   9329 2HD2 LEU A 642      53.426  14.611 -23.774  1.00  0.72           H  
ATOM   9330 3HD2 LEU A 642      52.258  14.996 -25.043  1.00  0.72           H  
ATOM   9331  N   GLU A 643      48.802  17.090 -21.707  1.00  0.75           N  
ATOM   9332  CA  GLU A 643      47.835  16.948 -20.619  1.00  0.75           C  
ATOM   9333  C   GLU A 643      46.587  16.267 -21.132  1.00  0.75           C  
ATOM   9334  O   GLU A 643      46.062  15.346 -20.504  1.00  0.75           O  
ATOM   9335  CB  GLU A 643      47.438  18.304 -20.022  1.00  0.75           C  
ATOM   9336  CG  GLU A 643      46.498  18.199 -18.797  1.00  0.75           C  
ATOM   9337  CD  GLU A 643      46.094  19.536 -18.184  1.00  0.75           C  
ATOM   9338  OE1 GLU A 643      46.378  20.559 -18.757  1.00  0.75           O  
ATOM   9339  OE2 GLU A 643      45.504  19.518 -17.129  1.00  0.75           O  
ATOM   9340  H   GLU A 643      49.134  18.016 -21.943  1.00  0.75           H  
ATOM   9341  HA  GLU A 643      48.276  16.329 -19.839  1.00  0.75           H  
ATOM   9342 1HB  GLU A 643      48.340  18.845 -19.723  1.00  0.75           H  
ATOM   9343 2HB  GLU A 643      46.940  18.904 -20.782  1.00  0.75           H  
ATOM   9344 1HG  GLU A 643      45.596  17.673 -19.105  1.00  0.75           H  
ATOM   9345 2HG  GLU A 643      46.993  17.594 -18.036  1.00  0.75           H  
ATOM   9346  N   SER A 644      46.127  16.696 -22.308  1.00  0.79           N  
ATOM   9347  CA  SER A 644      44.934  16.140 -22.914  1.00  0.79           C  
ATOM   9348  C   SER A 644      45.124  14.659 -23.163  1.00  0.79           C  
ATOM   9349  O   SER A 644      44.223  13.870 -22.903  1.00  0.79           O  
ATOM   9350  CB  SER A 644      44.618  16.872 -24.194  1.00  0.79           C  
ATOM   9351  OG  SER A 644      44.299  18.206 -23.907  1.00  0.79           O  
ATOM   9352  H   SER A 644      46.594  17.470 -22.784  1.00  0.79           H  
ATOM   9353  HA  SER A 644      44.103  16.269 -22.222  1.00  0.79           H  
ATOM   9354 1HB  SER A 644      45.469  16.833 -24.865  1.00  0.79           H  
ATOM   9355 2HB  SER A 644      43.788  16.388 -24.695  1.00  0.79           H  
ATOM   9356  HG  SER A 644      45.146  18.616 -23.600  1.00  0.79           H  
ATOM   9357  N   TRP A 645      46.338  14.270 -23.562  1.00  0.81           N  
ATOM   9358  CA  TRP A 645      46.700  12.877 -23.834  1.00  0.81           C  
ATOM   9359  C   TRP A 645      46.813  12.040 -22.562  1.00  0.81           C  
ATOM   9360  O   TRP A 645      47.103  10.846 -22.631  1.00  0.81           O  
ATOM   9361  CB  TRP A 645      48.040  12.799 -24.566  1.00  0.81           C  
ATOM   9362  CG  TRP A 645      48.001  13.366 -25.928  1.00  0.81           C  
ATOM   9363  CD1 TRP A 645      46.908  13.715 -26.636  1.00  0.81           C  
ATOM   9364  CD2 TRP A 645      49.130  13.668 -26.762  1.00  0.81           C  
ATOM   9365  NE1 TRP A 645      47.278  14.179 -27.867  1.00  0.81           N  
ATOM   9366  CE2 TRP A 645      48.643  14.140 -27.955  1.00  0.81           C  
ATOM   9367  CE3 TRP A 645      50.478  13.568 -26.593  1.00  0.81           C  
ATOM   9368  CZ2 TRP A 645      49.482  14.489 -28.985  1.00  0.81           C  
ATOM   9369  CZ3 TRP A 645      51.330  13.933 -27.636  1.00  0.81           C  
ATOM   9370  CH2 TRP A 645      50.831  14.371 -28.799  1.00  0.81           C  
ATOM   9371  H   TRP A 645      47.034  14.995 -23.750  1.00  0.81           H  
ATOM   9372  HA  TRP A 645      45.938  12.437 -24.468  1.00  0.81           H  
ATOM   9373 1HB  TRP A 645      48.804  13.317 -24.003  1.00  0.81           H  
ATOM   9374 2HB  TRP A 645      48.346  11.758 -24.641  1.00  0.81           H  
ATOM   9375  HD1 TRP A 645      45.879  13.624 -26.286  1.00  0.81           H  
ATOM   9376  HE1 TRP A 645      46.642  14.494 -28.587  1.00  0.81           H  
ATOM   9377  HE3 TRP A 645      50.875  13.202 -25.648  1.00  0.81           H  
ATOM   9378  HZ2 TRP A 645      49.124  14.860 -29.904  1.00  0.81           H  
ATOM   9379  HZ3 TRP A 645      52.410  13.846 -27.484  1.00  0.81           H  
ATOM   9380  HH2 TRP A 645      51.497  14.651 -29.604  1.00  0.81           H  
ATOM   9381  N   GLY A 646      46.631  12.652 -21.397  1.00  0.82           N  
ATOM   9382  CA  GLY A 646      46.745  11.952 -20.141  1.00  0.82           C  
ATOM   9383  C   GLY A 646      48.161  12.013 -19.607  1.00  0.82           C  
ATOM   9384  O   GLY A 646      48.502  11.267 -18.693  1.00  0.82           O  
ATOM   9385  H   GLY A 646      46.385  13.637 -21.358  1.00  0.82           H  
ATOM   9386 1HA  GLY A 646      46.063  12.406 -19.422  1.00  0.82           H  
ATOM   9387 2HA  GLY A 646      46.440  10.918 -20.261  1.00  0.82           H  
ATOM   9388  N   VAL A 647      48.993  12.888 -20.188  1.00  0.81           N  
ATOM   9389  CA  VAL A 647      50.366  13.013 -19.742  1.00  0.81           C  
ATOM   9390  C   VAL A 647      50.663  14.342 -19.090  1.00  0.81           C  
ATOM   9391  O   VAL A 647      50.714  15.389 -19.726  1.00  0.81           O  
ATOM   9392  CB  VAL A 647      51.340  12.833 -20.919  1.00  0.81           C  
ATOM   9393  CG1 VAL A 647      52.779  12.989 -20.427  1.00  0.81           C  
ATOM   9394  CG2 VAL A 647      51.115  11.468 -21.597  1.00  0.81           C  
ATOM   9395  H   VAL A 647      48.676  13.497 -20.938  1.00  0.81           H  
ATOM   9396  HA  VAL A 647      50.554  12.265 -19.004  1.00  0.81           H  
ATOM   9397  HB  VAL A 647      51.159  13.619 -21.644  1.00  0.81           H  
ATOM   9398 1HG1 VAL A 647      53.457  12.895 -21.268  1.00  0.81           H  
ATOM   9399 2HG1 VAL A 647      52.905  13.970 -19.970  1.00  0.81           H  
ATOM   9400 3HG1 VAL A 647      52.992  12.214 -19.693  1.00  0.81           H  
ATOM   9401 1HG2 VAL A 647      51.796  11.359 -22.440  1.00  0.81           H  
ATOM   9402 2HG2 VAL A 647      51.297  10.675 -20.878  1.00  0.81           H  
ATOM   9403 3HG2 VAL A 647      50.083  11.402 -21.956  1.00  0.81           H  
ATOM   9404  N   ALA A 648      50.938  14.284 -17.813  1.00  0.78           N  
ATOM   9405  CA  ALA A 648      51.250  15.472 -17.052  1.00  0.78           C  
ATOM   9406  C   ALA A 648      52.134  15.069 -15.913  1.00  0.78           C  
ATOM   9407  O   ALA A 648      52.015  13.951 -15.389  1.00  0.78           O  
ATOM   9408  CB  ALA A 648      49.989  16.144 -16.529  1.00  0.78           C  
ATOM   9409  H   ALA A 648      50.889  13.384 -17.352  1.00  0.78           H  
ATOM   9410  HA  ALA A 648      51.798  16.166 -17.689  1.00  0.78           H  
ATOM   9411 1HB  ALA A 648      50.268  17.033 -15.954  1.00  0.78           H  
ATOM   9412 2HB  ALA A 648      49.353  16.439 -17.365  1.00  0.78           H  
ATOM   9413 3HB  ALA A 648      49.449  15.452 -15.887  1.00  0.78           H  
ATOM   9414  N   GLY A 649      53.007  15.968 -15.516  1.00  0.74           N  
ATOM   9415  CA  GLY A 649      53.844  15.669 -14.392  1.00  0.74           C  
ATOM   9416  C   GLY A 649      53.155  16.037 -13.114  1.00  0.74           C  
ATOM   9417  O   GLY A 649      52.124  16.710 -13.113  1.00  0.74           O  
ATOM   9418  H   GLY A 649      53.079  16.861 -15.982  1.00  0.74           H  
ATOM   9419 1HA  GLY A 649      54.074  14.614 -14.387  1.00  0.74           H  
ATOM   9420 2HA  GLY A 649      54.790  16.196 -14.462  1.00  0.74           H  
ATOM   9421  N   GLU A 650      53.772  15.621 -12.033  1.00  0.70           N  
ATOM   9422  CA  GLU A 650      53.352  15.936 -10.695  1.00  0.70           C  
ATOM   9423  C   GLU A 650      54.297  17.014 -10.198  1.00  0.70           C  
ATOM   9424  O   GLU A 650      53.962  17.788  -9.292  1.00  0.70           O  
ATOM   9425  CB  GLU A 650      53.379  14.689  -9.820  1.00  0.70           C  
ATOM   9426  CG  GLU A 650      52.447  13.586 -10.305  1.00  0.70           C  
ATOM   9427  CD  GLU A 650      52.401  12.393  -9.398  1.00  0.70           C  
ATOM   9428  OE1 GLU A 650      53.103  12.385  -8.416  1.00  0.70           O  
ATOM   9429  OE2 GLU A 650      51.667  11.481  -9.691  1.00  0.70           O  
ATOM   9430  H   GLU A 650      54.592  15.048 -12.170  1.00  0.70           H  
ATOM   9431  HA  GLU A 650      52.339  16.329 -10.714  1.00  0.70           H  
ATOM   9432 1HB  GLU A 650      54.396  14.294  -9.776  1.00  0.70           H  
ATOM   9433 2HB  GLU A 650      53.078  14.949  -8.813  1.00  0.70           H  
ATOM   9434 1HG  GLU A 650      51.442  13.998 -10.400  1.00  0.70           H  
ATOM   9435 2HG  GLU A 650      52.772  13.269 -11.297  1.00  0.70           H  
ATOM   9436  N   VAL A 651      55.492  17.024 -10.813  1.00  0.67           N  
ATOM   9437  CA  VAL A 651      56.554  17.970 -10.492  1.00  0.67           C  
ATOM   9438  C   VAL A 651      56.952  18.708 -11.769  1.00  0.67           C  
ATOM   9439  O   VAL A 651      57.160  18.072 -12.801  1.00  0.67           O  
ATOM   9440  CB  VAL A 651      57.786  17.239  -9.946  1.00  0.67           C  
ATOM   9441  CG1 VAL A 651      58.858  18.222  -9.584  1.00  0.67           C  
ATOM   9442  CG2 VAL A 651      57.408  16.380  -8.774  1.00  0.67           C  
ATOM   9443  H   VAL A 651      55.663  16.316 -11.525  1.00  0.67           H  
ATOM   9444  HA  VAL A 651      56.188  18.686  -9.769  1.00  0.67           H  
ATOM   9445  HB  VAL A 651      58.183  16.606 -10.730  1.00  0.67           H  
ATOM   9446 1HG1 VAL A 651      59.720  17.675  -9.214  1.00  0.67           H  
ATOM   9447 2HG1 VAL A 651      59.140  18.814 -10.450  1.00  0.67           H  
ATOM   9448 3HG1 VAL A 651      58.484  18.879  -8.805  1.00  0.67           H  
ATOM   9449 1HG2 VAL A 651      58.277  15.855  -8.421  1.00  0.67           H  
ATOM   9450 2HG2 VAL A 651      57.020  16.979  -7.981  1.00  0.67           H  
ATOM   9451 3HG2 VAL A 651      56.657  15.657  -9.083  1.00  0.67           H  
ATOM   9452  N   VAL A 652      57.037  20.025 -11.712  1.00  0.65           N  
ATOM   9453  CA  VAL A 652      57.398  20.800 -12.888  1.00  0.65           C  
ATOM   9454  C   VAL A 652      58.630  21.698 -12.655  1.00  0.65           C  
ATOM   9455  O   VAL A 652      58.746  22.363 -11.623  1.00  0.65           O  
ATOM   9456  CB  VAL A 652      56.193  21.631 -13.357  1.00  0.65           C  
ATOM   9457  CG1 VAL A 652      56.582  22.383 -14.524  1.00  0.65           C  
ATOM   9458  CG2 VAL A 652      55.005  20.717 -13.670  1.00  0.65           C  
ATOM   9459  H   VAL A 652      56.828  20.493 -10.837  1.00  0.65           H  
ATOM   9460  HA  VAL A 652      57.647  20.107 -13.692  1.00  0.65           H  
ATOM   9461  HB  VAL A 652      55.912  22.345 -12.577  1.00  0.65           H  
ATOM   9462 1HG1 VAL A 652      55.756  22.984 -14.862  1.00  0.65           H  
ATOM   9463 2HG1 VAL A 652      57.396  22.998 -14.276  1.00  0.65           H  
ATOM   9464 3HG1 VAL A 652      56.883  21.691 -15.292  1.00  0.65           H  
ATOM   9465 1HG2 VAL A 652      54.173  21.324 -14.007  1.00  0.65           H  
ATOM   9466 2HG2 VAL A 652      55.277  20.010 -14.448  1.00  0.65           H  
ATOM   9467 3HG2 VAL A 652      54.714  20.172 -12.776  1.00  0.65           H  
ATOM   9468  N   ALA A 653      59.544  21.696 -13.625  1.00  0.65           N  
ATOM   9469  CA  ALA A 653      60.780  22.477 -13.604  1.00  0.65           C  
ATOM   9470  C   ALA A 653      61.105  22.996 -14.992  1.00  0.65           C  
ATOM   9471  O   ALA A 653      60.329  22.801 -15.922  1.00  0.65           O  
ATOM   9472  CB  ALA A 653      61.926  21.635 -13.137  1.00  0.65           C  
ATOM   9473  H   ALA A 653      59.390  21.081 -14.420  1.00  0.65           H  
ATOM   9474  HA  ALA A 653      60.640  23.325 -12.929  1.00  0.65           H  
ATOM   9475 1HB  ALA A 653      62.839  22.221 -13.104  1.00  0.65           H  
ATOM   9476 2HB  ALA A 653      61.710  21.259 -12.151  1.00  0.65           H  
ATOM   9477 3HB  ALA A 653      62.045  20.818 -13.834  1.00  0.65           H  
ATOM   9478  N   GLY A 654      62.221  23.698 -15.132  1.00  0.66           N  
ATOM   9479  CA  GLY A 654      62.609  24.213 -16.433  1.00  0.66           C  
ATOM   9480  C   GLY A 654      63.874  25.043 -16.373  1.00  0.66           C  
ATOM   9481  O   GLY A 654      64.587  25.064 -15.365  1.00  0.66           O  
ATOM   9482  H   GLY A 654      62.816  23.870 -14.335  1.00  0.66           H  
ATOM   9483 1HA  GLY A 654      62.768  23.383 -17.117  1.00  0.66           H  
ATOM   9484 2HA  GLY A 654      61.801  24.818 -16.845  1.00  0.66           H  
ATOM   9485  N   HIS A 655      64.136  25.734 -17.469  1.00  0.68           N  
ATOM   9486  CA  HIS A 655      65.309  26.576 -17.607  1.00  0.68           C  
ATOM   9487  C   HIS A 655      64.957  27.932 -18.234  1.00  0.68           C  
ATOM   9488  O   HIS A 655      64.220  28.002 -19.220  1.00  0.68           O  
ATOM   9489  CB  HIS A 655      66.341  25.840 -18.471  1.00  0.68           C  
ATOM   9490  CG  HIS A 655      67.641  26.548 -18.685  1.00  0.68           C  
ATOM   9491  ND1 HIS A 655      67.777  27.612 -19.550  1.00  0.68           N  
ATOM   9492  CD2 HIS A 655      68.872  26.325 -18.176  1.00  0.68           C  
ATOM   9493  CE1 HIS A 655      69.033  28.019 -19.548  1.00  0.68           C  
ATOM   9494  NE2 HIS A 655      69.713  27.255 -18.728  1.00  0.68           N  
ATOM   9495  H   HIS A 655      63.505  25.604 -18.256  1.00  0.68           H  
ATOM   9496  HA  HIS A 655      65.731  26.758 -16.628  1.00  0.68           H  
ATOM   9497 1HB  HIS A 655      66.558  24.867 -18.023  1.00  0.68           H  
ATOM   9498 2HB  HIS A 655      65.904  25.654 -19.450  1.00  0.68           H  
ATOM   9499  HD2 HIS A 655      69.149  25.559 -17.470  1.00  0.68           H  
ATOM   9500  HE1 HIS A 655      69.437  28.845 -20.131  1.00  0.68           H  
ATOM   9501  HE2 HIS A 655      70.701  27.332 -18.531  1.00  0.68           H  
ATOM   9502  N   SER A 656      65.510  29.003 -17.661  1.00  0.69           N  
ATOM   9503  CA  SER A 656      65.320  30.373 -18.146  1.00  0.69           C  
ATOM   9504  C   SER A 656      63.842  30.716 -18.310  1.00  0.69           C  
ATOM   9505  O   SER A 656      63.048  30.501 -17.399  1.00  0.69           O  
ATOM   9506  CB  SER A 656      66.060  30.587 -19.452  1.00  0.69           C  
ATOM   9507  OG  SER A 656      66.060  31.941 -19.796  1.00  0.69           O  
ATOM   9508  H   SER A 656      66.100  28.858 -16.856  1.00  0.69           H  
ATOM   9509  HA  SER A 656      65.740  31.052 -17.406  1.00  0.69           H  
ATOM   9510 1HB  SER A 656      67.083  30.258 -19.334  1.00  0.69           H  
ATOM   9511 2HB  SER A 656      65.614  29.993 -20.245  1.00  0.69           H  
ATOM   9512  HG  SER A 656      66.615  32.373 -19.102  1.00  0.69           H  
ATOM   9513  N   VAL A 657      63.461  31.202 -19.492  1.00  0.69           N  
ATOM   9514  CA  VAL A 657      62.068  31.559 -19.819  1.00  0.69           C  
ATOM   9515  C   VAL A 657      61.102  30.376 -19.633  1.00  0.69           C  
ATOM   9516  O   VAL A 657      59.901  30.563 -19.381  1.00  0.69           O  
ATOM   9517  CB  VAL A 657      61.978  32.106 -21.271  1.00  0.69           C  
ATOM   9518  CG1 VAL A 657      62.234  30.984 -22.293  1.00  0.69           C  
ATOM   9519  CG2 VAL A 657      60.574  32.745 -21.512  1.00  0.69           C  
ATOM   9520  H   VAL A 657      64.187  31.362 -20.180  1.00  0.69           H  
ATOM   9521  HA  VAL A 657      61.760  32.358 -19.141  1.00  0.69           H  
ATOM   9522  HB  VAL A 657      62.754  32.859 -21.414  1.00  0.69           H  
ATOM   9523 1HG1 VAL A 657      62.189  31.397 -23.303  1.00  0.69           H  
ATOM   9524 2HG1 VAL A 657      63.220  30.553 -22.123  1.00  0.69           H  
ATOM   9525 3HG1 VAL A 657      61.478  30.205 -22.195  1.00  0.69           H  
ATOM   9526 1HG2 VAL A 657      60.520  33.136 -22.530  1.00  0.69           H  
ATOM   9527 2HG2 VAL A 657      59.798  31.990 -21.376  1.00  0.69           H  
ATOM   9528 3HG2 VAL A 657      60.415  33.557 -20.808  1.00  0.69           H  
ATOM   9529  N   GLY A 658      61.632  29.152 -19.724  1.00  0.68           N  
ATOM   9530  CA  GLY A 658      60.860  27.934 -19.550  1.00  0.68           C  
ATOM   9531  C   GLY A 658      60.209  27.918 -18.171  1.00  0.68           C  
ATOM   9532  O   GLY A 658      59.149  27.318 -17.982  1.00  0.68           O  
ATOM   9533  H   GLY A 658      62.630  29.039 -19.886  1.00  0.68           H  
ATOM   9534 1HA  GLY A 658      60.103  27.857 -20.332  1.00  0.68           H  
ATOM   9535 2HA  GLY A 658      61.525  27.076 -19.659  1.00  0.68           H  
ATOM   9536  N   GLU A 659      60.832  28.605 -17.205  1.00  0.66           N  
ATOM   9537  CA  GLU A 659      60.315  28.696 -15.853  1.00  0.66           C  
ATOM   9538  C   GLU A 659      58.954  29.365 -15.848  1.00  0.66           C  
ATOM   9539  O   GLU A 659      58.110  29.047 -15.018  1.00  0.66           O  
ATOM   9540  CB  GLU A 659      61.258  29.476 -14.940  1.00  0.66           C  
ATOM   9541  CG  GLU A 659      60.788  29.586 -13.490  1.00  0.66           C  
ATOM   9542  CD  GLU A 659      60.738  28.287 -12.757  1.00  0.66           C  
ATOM   9543  OE1 GLU A 659      61.424  27.364 -13.132  1.00  0.66           O  
ATOM   9544  OE2 GLU A 659      60.016  28.230 -11.787  1.00  0.66           O  
ATOM   9545  H   GLU A 659      61.689  29.110 -17.423  1.00  0.66           H  
ATOM   9546  HA  GLU A 659      60.213  27.687 -15.460  1.00  0.66           H  
ATOM   9547 1HB  GLU A 659      62.249  29.020 -14.958  1.00  0.66           H  
ATOM   9548 2HB  GLU A 659      61.348  30.486 -15.328  1.00  0.66           H  
ATOM   9549 1HG  GLU A 659      61.448  30.272 -12.954  1.00  0.66           H  
ATOM   9550 2HG  GLU A 659      59.796  30.017 -13.490  1.00  0.66           H  
ATOM   9551  N   ILE A 660      58.731  30.315 -16.751  1.00  0.64           N  
ATOM   9552  CA  ILE A 660      57.457  30.996 -16.756  1.00  0.64           C  
ATOM   9553  C   ILE A 660      56.401  30.003 -17.233  1.00  0.64           C  
ATOM   9554  O   ILE A 660      55.288  29.932 -16.702  1.00  0.64           O  
ATOM   9555  CB  ILE A 660      57.471  32.249 -17.602  1.00  0.64           C  
ATOM   9556  CG1 ILE A 660      58.450  33.244 -16.965  1.00  0.64           C  
ATOM   9557  CG2 ILE A 660      56.056  32.811 -17.539  1.00  0.64           C  
ATOM   9558  CD1 ILE A 660      58.803  34.413 -17.820  1.00  0.64           C  
ATOM   9559  H   ILE A 660      59.421  30.531 -17.467  1.00  0.64           H  
ATOM   9560  HA  ILE A 660      57.228  31.308 -15.747  1.00  0.64           H  
ATOM   9561  HB  ILE A 660      57.778  32.043 -18.631  1.00  0.64           H  
ATOM   9562 1HG1 ILE A 660      58.010  33.607 -16.051  1.00  0.64           H  
ATOM   9563 2HG1 ILE A 660      59.374  32.715 -16.717  1.00  0.64           H  
ATOM   9564 1HG2 ILE A 660      55.985  33.727 -18.074  1.00  0.64           H  
ATOM   9565 2HG2 ILE A 660      55.379  32.092 -17.962  1.00  0.64           H  
ATOM   9566 3HG2 ILE A 660      55.788  32.989 -16.502  1.00  0.64           H  
ATOM   9567 1HD1 ILE A 660      59.493  35.059 -17.283  1.00  0.64           H  
ATOM   9568 2HD1 ILE A 660      59.275  34.058 -18.731  1.00  0.64           H  
ATOM   9569 3HD1 ILE A 660      57.903  34.965 -18.066  1.00  0.64           H  
ATOM   9570  N   ALA A 661      56.729  29.238 -18.271  1.00  0.62           N  
ATOM   9571  CA  ALA A 661      55.760  28.226 -18.694  1.00  0.62           C  
ATOM   9572  C   ALA A 661      55.513  27.236 -17.543  1.00  0.62           C  
ATOM   9573  O   ALA A 661      54.365  26.873 -17.282  1.00  0.62           O  
ATOM   9574  CB  ALA A 661      56.229  27.498 -19.939  1.00  0.62           C  
ATOM   9575  H   ALA A 661      57.652  29.345 -18.707  1.00  0.62           H  
ATOM   9576  HA  ALA A 661      54.819  28.717 -18.915  1.00  0.62           H  
ATOM   9577 1HB  ALA A 661      55.484  26.760 -20.240  1.00  0.62           H  
ATOM   9578 2HB  ALA A 661      56.376  28.209 -20.752  1.00  0.62           H  
ATOM   9579 3HB  ALA A 661      57.174  26.992 -19.731  1.00  0.62           H  
ATOM   9580  N   ALA A 662      56.576  26.880 -16.800  1.00  0.61           N  
ATOM   9581  CA  ALA A 662      56.477  25.944 -15.676  1.00  0.61           C  
ATOM   9582  C   ALA A 662      55.532  26.428 -14.568  1.00  0.61           C  
ATOM   9583  O   ALA A 662      54.701  25.664 -14.069  1.00  0.61           O  
ATOM   9584  CB  ALA A 662      57.852  25.730 -15.070  1.00  0.61           C  
ATOM   9585  H   ALA A 662      57.498  27.222 -17.071  1.00  0.61           H  
ATOM   9586  HA  ALA A 662      56.109  24.999 -16.063  1.00  0.61           H  
ATOM   9587 1HB  ALA A 662      57.802  25.046 -14.258  1.00  0.61           H  
ATOM   9588 2HB  ALA A 662      58.534  25.351 -15.833  1.00  0.61           H  
ATOM   9589 3HB  ALA A 662      58.224  26.660 -14.688  1.00  0.61           H  
ATOM   9590  N   VAL A 663      55.615  27.708 -14.211  1.00  0.60           N  
ATOM   9591  CA  VAL A 663      54.735  28.248 -13.175  1.00  0.60           C  
ATOM   9592  C   VAL A 663      53.306  28.393 -13.686  1.00  0.60           C  
ATOM   9593  O   VAL A 663      52.341  28.332 -12.912  1.00  0.60           O  
ATOM   9594  CB  VAL A 663      55.273  29.578 -12.649  1.00  0.60           C  
ATOM   9595  CG1 VAL A 663      56.644  29.362 -11.981  1.00  0.60           C  
ATOM   9596  CG2 VAL A 663      55.329  30.486 -13.763  1.00  0.60           C  
ATOM   9597  H   VAL A 663      56.331  28.301 -14.636  1.00  0.60           H  
ATOM   9598  HA  VAL A 663      54.731  27.551 -12.339  1.00  0.60           H  
ATOM   9599  HB  VAL A 663      54.635  29.970 -11.919  1.00  0.60           H  
ATOM   9600 1HG1 VAL A 663      57.030  30.298 -11.601  1.00  0.60           H  
ATOM   9601 2HG1 VAL A 663      56.534  28.664 -11.152  1.00  0.60           H  
ATOM   9602 3HG1 VAL A 663      57.349  28.951 -12.698  1.00  0.60           H  
ATOM   9603 1HG2 VAL A 663      55.682  31.409 -13.496  1.00  0.60           H  
ATOM   9604 2HG2 VAL A 663      55.981  30.042 -14.455  1.00  0.60           H  
ATOM   9605 3HG2 VAL A 663      54.355  30.623 -14.197  1.00  0.60           H  
ATOM   9606  N   HIS A 664      53.138  28.555 -14.999  1.00  0.60           N  
ATOM   9607  CA  HIS A 664      51.793  28.573 -15.526  1.00  0.60           C  
ATOM   9608  C   HIS A 664      51.149  27.203 -15.427  1.00  0.60           C  
ATOM   9609  O   HIS A 664      50.068  27.047 -14.854  1.00  0.60           O  
ATOM   9610  CB  HIS A 664      51.730  29.064 -16.974  1.00  0.60           C  
ATOM   9611  CG  HIS A 664      50.365  28.890 -17.521  1.00  0.60           C  
ATOM   9612  ND1 HIS A 664      49.264  29.508 -16.988  1.00  0.60           N  
ATOM   9613  CD2 HIS A 664      49.921  28.129 -18.538  1.00  0.60           C  
ATOM   9614  CE1 HIS A 664      48.186  29.128 -17.654  1.00  0.60           C  
ATOM   9615  NE2 HIS A 664      48.552  28.292 -18.615  1.00  0.60           N  
ATOM   9616  H   HIS A 664      53.939  28.668 -15.626  1.00  0.60           H  
ATOM   9617  HA  HIS A 664      51.190  29.257 -14.934  1.00  0.60           H  
ATOM   9618 1HB  HIS A 664      52.003  30.117 -17.022  1.00  0.60           H  
ATOM   9619 2HB  HIS A 664      52.430  28.508 -17.591  1.00  0.60           H  
ATOM   9620  HD1 HIS A 664      49.254  30.094 -16.145  1.00  0.60           H  
ATOM   9621  HD2 HIS A 664      50.439  27.469 -19.216  1.00  0.60           H  
ATOM   9622  HE1 HIS A 664      47.206  29.507 -17.374  1.00  0.60           H  
ATOM   9623  N   VAL A 665      51.835  26.180 -15.923  1.00  0.60           N  
ATOM   9624  CA  VAL A 665      51.228  24.858 -15.949  1.00  0.60           C  
ATOM   9625  C   VAL A 665      51.059  24.297 -14.540  1.00  0.60           C  
ATOM   9626  O   VAL A 665      50.136  23.527 -14.274  1.00  0.60           O  
ATOM   9627  CB  VAL A 665      52.058  23.908 -16.814  1.00  0.60           C  
ATOM   9628  CG1 VAL A 665      52.160  24.504 -18.244  1.00  0.60           C  
ATOM   9629  CG2 VAL A 665      53.378  23.678 -16.228  1.00  0.60           C  
ATOM   9630  H   VAL A 665      52.754  26.342 -16.338  1.00  0.60           H  
ATOM   9631  HA  VAL A 665      50.243  24.948 -16.406  1.00  0.60           H  
ATOM   9632  HB  VAL A 665      51.551  22.970 -16.882  1.00  0.60           H  
ATOM   9633 1HG1 VAL A 665      52.722  23.843 -18.881  1.00  0.60           H  
ATOM   9634 2HG1 VAL A 665      51.162  24.640 -18.654  1.00  0.60           H  
ATOM   9635 3HG1 VAL A 665      52.656  25.460 -18.207  1.00  0.60           H  
ATOM   9636 1HG2 VAL A 665      53.924  23.004 -16.849  1.00  0.60           H  
ATOM   9637 2HG2 VAL A 665      53.881  24.615 -16.171  1.00  0.60           H  
ATOM   9638 3HG2 VAL A 665      53.285  23.248 -15.243  1.00  0.60           H  
ATOM   9639  N   ALA A 666      51.898  24.757 -13.611  1.00  0.61           N  
ATOM   9640  CA  ALA A 666      51.823  24.344 -12.229  1.00  0.61           C  
ATOM   9641  C   ALA A 666      50.688  24.998 -11.468  1.00  0.61           C  
ATOM   9642  O   ALA A 666      50.396  24.576 -10.347  1.00  0.61           O  
ATOM   9643  CB  ALA A 666      53.109  24.673 -11.529  1.00  0.61           C  
ATOM   9644  H   ALA A 666      52.666  25.368 -13.885  1.00  0.61           H  
ATOM   9645  HA  ALA A 666      51.660  23.277 -12.215  1.00  0.61           H  
ATOM   9646 1HB  ALA A 666      53.050  24.322 -10.499  1.00  0.61           H  
ATOM   9647 2HB  ALA A 666      53.931  24.175 -12.044  1.00  0.61           H  
ATOM   9648 3HB  ALA A 666      53.264  25.747 -11.546  1.00  0.61           H  
ATOM   9649  N   GLY A 667      50.046  26.019 -12.051  1.00  0.61           N  
ATOM   9650  CA  GLY A 667      48.963  26.728 -11.386  1.00  0.61           C  
ATOM   9651  C   GLY A 667      49.364  27.965 -10.563  1.00  0.61           C  
ATOM   9652  O   GLY A 667      48.566  28.420  -9.748  1.00  0.61           O  
ATOM   9653  H   GLY A 667      50.288  26.314 -12.998  1.00  0.61           H  
ATOM   9654 1HA  GLY A 667      48.252  27.040 -12.152  1.00  0.61           H  
ATOM   9655 2HA  GLY A 667      48.426  26.031 -10.746  1.00  0.61           H  
ATOM   9656  N   VAL A 668      50.582  28.501 -10.735  1.00  0.61           N  
ATOM   9657  CA  VAL A 668      50.984  29.683  -9.958  1.00  0.61           C  
ATOM   9658  C   VAL A 668      50.524  30.957 -10.657  1.00  0.61           C  
ATOM   9659  O   VAL A 668      50.009  31.890 -10.033  1.00  0.61           O  
ATOM   9660  CB  VAL A 668      52.499  29.812  -9.846  1.00  0.61           C  
ATOM   9661  CG1 VAL A 668      52.875  31.106  -9.081  1.00  0.61           C  
ATOM   9662  CG2 VAL A 668      53.104  28.593  -9.246  1.00  0.61           C  
ATOM   9663  H   VAL A 668      51.225  28.128 -11.429  1.00  0.61           H  
ATOM   9664  HA  VAL A 668      50.538  29.617  -8.973  1.00  0.61           H  
ATOM   9665  HB  VAL A 668      52.867  29.926 -10.825  1.00  0.61           H  
ATOM   9666 1HG1 VAL A 668      53.957  31.221  -9.061  1.00  0.61           H  
ATOM   9667 2HG1 VAL A 668      52.434  31.964  -9.582  1.00  0.61           H  
ATOM   9668 3HG1 VAL A 668      52.496  31.049  -8.056  1.00  0.61           H  
ATOM   9669 1HG2 VAL A 668      54.182  28.709  -9.232  1.00  0.61           H  
ATOM   9670 2HG2 VAL A 668      52.731  28.467  -8.238  1.00  0.61           H  
ATOM   9671 3HG2 VAL A 668      52.837  27.733  -9.858  1.00  0.61           H  
ATOM   9672  N   LEU A 669      50.806  31.038 -11.959  1.00  0.61           N  
ATOM   9673  CA  LEU A 669      50.425  32.226 -12.724  1.00  0.61           C  
ATOM   9674  C   LEU A 669      49.334  31.899 -13.736  1.00  0.61           C  
ATOM   9675  O   LEU A 669      49.361  30.832 -14.353  1.00  0.61           O  
ATOM   9676  CB  LEU A 669      51.605  32.827 -13.500  1.00  0.61           C  
ATOM   9677  CG  LEU A 669      52.857  33.295 -12.741  1.00  0.61           C  
ATOM   9678  CD1 LEU A 669      53.876  33.823 -13.771  1.00  0.61           C  
ATOM   9679  CD2 LEU A 669      52.501  34.378 -11.753  1.00  0.61           C  
ATOM   9680  H   LEU A 669      51.252  30.239 -12.410  1.00  0.61           H  
ATOM   9681  HA  LEU A 669      50.038  32.981 -12.039  1.00  0.61           H  
ATOM   9682 1HB  LEU A 669      51.937  32.080 -14.224  1.00  0.61           H  
ATOM   9683 2HB  LEU A 669      51.228  33.686 -14.065  1.00  0.61           H  
ATOM   9684  HG  LEU A 669      53.304  32.450 -12.214  1.00  0.61           H  
ATOM   9685 1HD1 LEU A 669      54.775  34.152 -13.262  1.00  0.61           H  
ATOM   9686 2HD1 LEU A 669      54.128  33.044 -14.481  1.00  0.61           H  
ATOM   9687 3HD1 LEU A 669      53.440  34.667 -14.308  1.00  0.61           H  
ATOM   9688 1HD2 LEU A 669      53.406  34.688 -11.249  1.00  0.61           H  
ATOM   9689 2HD2 LEU A 669      52.062  35.234 -12.273  1.00  0.61           H  
ATOM   9690 3HD2 LEU A 669      51.783  34.000 -11.023  1.00  0.61           H  
ATOM   9691  N   SER A 670      48.405  32.831 -13.938  1.00  0.61           N  
ATOM   9692  CA  SER A 670      47.376  32.655 -14.953  1.00  0.61           C  
ATOM   9693  C   SER A 670      48.022  32.827 -16.295  1.00  0.61           C  
ATOM   9694  O   SER A 670      49.102  33.411 -16.378  1.00  0.61           O  
ATOM   9695  CB  SER A 670      46.268  33.676 -14.800  1.00  0.61           C  
ATOM   9696  OG  SER A 670      46.728  34.994 -15.095  1.00  0.61           O  
ATOM   9697  H   SER A 670      48.418  33.677 -13.381  1.00  0.61           H  
ATOM   9698  HA  SER A 670      46.962  31.647 -14.882  1.00  0.61           H  
ATOM   9699 1HB  SER A 670      45.435  33.423 -15.453  1.00  0.61           H  
ATOM   9700 2HB  SER A 670      45.901  33.645 -13.775  1.00  0.61           H  
ATOM   9701  HG  SER A 670      46.143  35.600 -14.608  1.00  0.61           H  
ATOM   9702  N   LEU A 671      47.351  32.396 -17.350  1.00  0.61           N  
ATOM   9703  CA  LEU A 671      47.939  32.557 -18.663  1.00  0.61           C  
ATOM   9704  C   LEU A 671      48.177  34.016 -18.972  1.00  0.61           C  
ATOM   9705  O   LEU A 671      49.250  34.379 -19.441  1.00  0.61           O  
ATOM   9706  CB  LEU A 671      47.065  31.926 -19.739  1.00  0.61           C  
ATOM   9707  CG  LEU A 671      47.589  32.069 -21.100  1.00  0.61           C  
ATOM   9708  CD1 LEU A 671      48.971  31.418 -21.143  1.00  0.61           C  
ATOM   9709  CD2 LEU A 671      46.614  31.408 -22.050  1.00  0.61           C  
ATOM   9710  H   LEU A 671      46.459  31.941 -17.239  1.00  0.61           H  
ATOM   9711  HA  LEU A 671      48.904  32.049 -18.670  1.00  0.61           H  
ATOM   9712 1HB  LEU A 671      46.948  30.871 -19.539  1.00  0.61           H  
ATOM   9713 2HB  LEU A 671      46.082  32.394 -19.712  1.00  0.61           H  
ATOM   9714  HG  LEU A 671      47.689  33.122 -21.357  1.00  0.61           H  
ATOM   9715 1HD1 LEU A 671      49.392  31.515 -22.119  1.00  0.61           H  
ATOM   9716 2HD1 LEU A 671      49.620  31.918 -20.430  1.00  0.61           H  
ATOM   9717 3HD1 LEU A 671      48.890  30.364 -20.879  1.00  0.61           H  
ATOM   9718 1HD2 LEU A 671      46.951  31.483 -23.040  1.00  0.61           H  
ATOM   9719 2HD2 LEU A 671      46.506  30.354 -21.793  1.00  0.61           H  
ATOM   9720 3HD2 LEU A 671      45.644  31.898 -21.970  1.00  0.61           H  
ATOM   9721  N   ALA A 672      47.188  34.862 -18.706  1.00  0.61           N  
ATOM   9722  CA  ALA A 672      47.343  36.279 -18.994  1.00  0.61           C  
ATOM   9723  C   ALA A 672      48.509  36.888 -18.235  1.00  0.61           C  
ATOM   9724  O   ALA A 672      49.267  37.683 -18.803  1.00  0.61           O  
ATOM   9725  CB  ALA A 672      46.059  37.006 -18.672  1.00  0.61           C  
ATOM   9726  H   ALA A 672      46.330  34.518 -18.303  1.00  0.61           H  
ATOM   9727  HA  ALA A 672      47.564  36.396 -20.032  1.00  0.61           H  
ATOM   9728 1HB  ALA A 672      46.170  38.061 -18.916  1.00  0.61           H  
ATOM   9729 2HB  ALA A 672      45.246  36.578 -19.258  1.00  0.61           H  
ATOM   9730 3HB  ALA A 672      45.842  36.900 -17.608  1.00  0.61           H  
ATOM   9731  N   ASP A 673      48.709  36.493 -16.982  1.00  0.62           N  
ATOM   9732  CA  ASP A 673      49.827  37.066 -16.258  1.00  0.62           C  
ATOM   9733  C   ASP A 673      51.157  36.516 -16.743  1.00  0.62           C  
ATOM   9734  O   ASP A 673      52.135  37.260 -16.865  1.00  0.62           O  
ATOM   9735  CB  ASP A 673      49.626  36.889 -14.774  1.00  0.62           C  
ATOM   9736  CG  ASP A 673      48.529  37.820 -14.298  1.00  0.62           C  
ATOM   9737  OD1 ASP A 673      48.161  38.691 -15.039  1.00  0.62           O  
ATOM   9738  OD2 ASP A 673      48.072  37.673 -13.198  1.00  0.62           O  
ATOM   9739  H   ASP A 673      48.085  35.825 -16.519  1.00  0.62           H  
ATOM   9740  HA  ASP A 673      49.830  38.138 -16.447  1.00  0.62           H  
ATOM   9741 1HB  ASP A 673      49.330  35.856 -14.571  1.00  0.62           H  
ATOM   9742 2HB  ASP A 673      50.548  37.074 -14.233  1.00  0.62           H  
ATOM   9743  N   ALA A 674      51.198  35.225 -17.064  1.00  0.62           N  
ATOM   9744  CA  ALA A 674      52.414  34.639 -17.591  1.00  0.62           C  
ATOM   9745  C   ALA A 674      52.775  35.312 -18.905  1.00  0.62           C  
ATOM   9746  O   ALA A 674      53.932  35.645 -19.156  1.00  0.62           O  
ATOM   9747  CB  ALA A 674      52.219  33.163 -17.805  1.00  0.62           C  
ATOM   9748  H   ALA A 674      50.373  34.639 -16.938  1.00  0.62           H  
ATOM   9749  HA  ALA A 674      53.221  34.808 -16.880  1.00  0.62           H  
ATOM   9750 1HB  ALA A 674      53.123  32.735 -18.189  1.00  0.62           H  
ATOM   9751 2HB  ALA A 674      51.964  32.688 -16.857  1.00  0.62           H  
ATOM   9752 3HB  ALA A 674      51.407  33.016 -18.509  1.00  0.62           H  
ATOM   9753  N   CYS A 675      51.763  35.579 -19.726  1.00  0.63           N  
ATOM   9754  CA  CYS A 675      51.972  36.218 -21.007  1.00  0.63           C  
ATOM   9755  C   CYS A 675      52.505  37.630 -20.834  1.00  0.63           C  
ATOM   9756  O   CYS A 675      53.424  38.050 -21.543  1.00  0.63           O  
ATOM   9757  CB  CYS A 675      50.660  36.244 -21.771  1.00  0.63           C  
ATOM   9758  SG  CYS A 675      50.120  34.639 -22.345  1.00  0.63           S  
ATOM   9759  H   CYS A 675      50.820  35.292 -19.473  1.00  0.63           H  
ATOM   9760  HA  CYS A 675      52.697  35.629 -21.564  1.00  0.63           H  
ATOM   9761 1HB  CYS A 675      49.887  36.618 -21.107  1.00  0.63           H  
ATOM   9762 2HB  CYS A 675      50.699  36.917 -22.592  1.00  0.63           H  
ATOM   9763  HG  CYS A 675      49.787  34.201 -21.109  1.00  0.63           H  
ATOM   9764  N   ALA A 676      51.951  38.368 -19.864  1.00  0.64           N  
ATOM   9765  CA  ALA A 676      52.422  39.715 -19.581  1.00  0.64           C  
ATOM   9766  C   ALA A 676      53.876  39.696 -19.129  1.00  0.64           C  
ATOM   9767  O   ALA A 676      54.680  40.541 -19.527  1.00  0.64           O  
ATOM   9768  CB  ALA A 676      51.545  40.358 -18.529  1.00  0.64           C  
ATOM   9769  H   ALA A 676      51.170  37.996 -19.320  1.00  0.64           H  
ATOM   9770  HA  ALA A 676      52.366  40.295 -20.483  1.00  0.64           H  
ATOM   9771 1HB  ALA A 676      51.886  41.372 -18.336  1.00  0.64           H  
ATOM   9772 2HB  ALA A 676      50.513  40.378 -18.883  1.00  0.64           H  
ATOM   9773 3HB  ALA A 676      51.598  39.773 -17.614  1.00  0.64           H  
ATOM   9774  N   LEU A 677      54.232  38.690 -18.333  1.00  0.66           N  
ATOM   9775  CA  LEU A 677      55.582  38.558 -17.809  1.00  0.66           C  
ATOM   9776  C   LEU A 677      56.582  38.283 -18.933  1.00  0.66           C  
ATOM   9777  O   LEU A 677      57.642  38.918 -19.001  1.00  0.66           O  
ATOM   9778  CB  LEU A 677      55.593  37.428 -16.773  1.00  0.66           C  
ATOM   9779  CG  LEU A 677      56.877  37.121 -16.054  1.00  0.66           C  
ATOM   9780  CD1 LEU A 677      57.334  38.310 -15.316  1.00  0.66           C  
ATOM   9781  CD2 LEU A 677      56.619  35.992 -15.073  1.00  0.66           C  
ATOM   9782  H   LEU A 677      53.524  38.019 -18.032  1.00  0.66           H  
ATOM   9783  HA  LEU A 677      55.854  39.492 -17.320  1.00  0.66           H  
ATOM   9784 1HB  LEU A 677      54.828  37.628 -16.039  1.00  0.66           H  
ATOM   9785 2HB  LEU A 677      55.313  36.513 -17.282  1.00  0.66           H  
ATOM   9786  HG  LEU A 677      57.639  36.842 -16.764  1.00  0.66           H  
ATOM   9787 1HD1 LEU A 677      58.243  38.069 -14.787  1.00  0.66           H  
ATOM   9788 2HD1 LEU A 677      57.514  39.135 -16.007  1.00  0.66           H  
ATOM   9789 3HD1 LEU A 677      56.575  38.586 -14.614  1.00  0.66           H  
ATOM   9790 1HD2 LEU A 677      57.531  35.764 -14.555  1.00  0.66           H  
ATOM   9791 2HD2 LEU A 677      55.859  36.295 -14.354  1.00  0.66           H  
ATOM   9792 3HD2 LEU A 677      56.275  35.121 -15.606  1.00  0.66           H  
ATOM   9793  N   VAL A 678      56.241  37.350 -19.826  1.00  0.69           N  
ATOM   9794  CA  VAL A 678      57.144  36.986 -20.909  1.00  0.69           C  
ATOM   9795  C   VAL A 678      57.282  38.105 -21.930  1.00  0.69           C  
ATOM   9796  O   VAL A 678      58.399  38.461 -22.318  1.00  0.69           O  
ATOM   9797  CB  VAL A 678      56.646  35.735 -21.652  1.00  0.69           C  
ATOM   9798  CG1 VAL A 678      57.512  35.467 -22.826  1.00  0.69           C  
ATOM   9799  CG2 VAL A 678      56.668  34.567 -20.763  1.00  0.69           C  
ATOM   9800  H   VAL A 678      55.351  36.860 -19.720  1.00  0.69           H  
ATOM   9801  HA  VAL A 678      58.125  36.775 -20.482  1.00  0.69           H  
ATOM   9802  HB  VAL A 678      55.624  35.909 -22.003  1.00  0.69           H  
ATOM   9803 1HG1 VAL A 678      57.155  34.588 -23.322  1.00  0.69           H  
ATOM   9804 2HG1 VAL A 678      57.492  36.317 -23.501  1.00  0.69           H  
ATOM   9805 3HG1 VAL A 678      58.522  35.295 -22.479  1.00  0.69           H  
ATOM   9806 1HG2 VAL A 678      56.308  33.708 -21.289  1.00  0.69           H  
ATOM   9807 2HG2 VAL A 678      57.674  34.385 -20.430  1.00  0.69           H  
ATOM   9808 3HG2 VAL A 678      56.035  34.775 -19.937  1.00  0.69           H  
ATOM   9809  N   ALA A 679      56.151  38.668 -22.372  1.00  0.72           N  
ATOM   9810  CA  ALA A 679      56.207  39.730 -23.361  1.00  0.72           C  
ATOM   9811  C   ALA A 679      56.978  40.924 -22.823  1.00  0.72           C  
ATOM   9812  O   ALA A 679      57.794  41.512 -23.544  1.00  0.72           O  
ATOM   9813  CB  ALA A 679      54.806  40.160 -23.750  1.00  0.72           C  
ATOM   9814  H   ALA A 679      55.244  38.364 -22.018  1.00  0.72           H  
ATOM   9815  HA  ALA A 679      56.728  39.350 -24.241  1.00  0.72           H  
ATOM   9816 1HB  ALA A 679      54.852  40.945 -24.500  1.00  0.72           H  
ATOM   9817 2HB  ALA A 679      54.253  39.308 -24.148  1.00  0.72           H  
ATOM   9818 3HB  ALA A 679      54.308  40.532 -22.861  1.00  0.72           H  
ATOM   9819  N   ALA A 680      56.745  41.274 -21.547  1.00  0.75           N  
ATOM   9820  CA  ALA A 680      57.450  42.382 -20.929  1.00  0.75           C  
ATOM   9821  C   ALA A 680      58.930  42.115 -20.833  1.00  0.75           C  
ATOM   9822  O   ALA A 680      59.735  43.016 -21.068  1.00  0.75           O  
ATOM   9823  CB  ALA A 680      56.919  42.650 -19.556  1.00  0.75           C  
ATOM   9824  H   ALA A 680      56.055  40.778 -20.979  1.00  0.75           H  
ATOM   9825  HA  ALA A 680      57.302  43.260 -21.550  1.00  0.75           H  
ATOM   9826 1HB  ALA A 680      57.448  43.487 -19.123  1.00  0.75           H  
ATOM   9827 2HB  ALA A 680      55.855  42.873 -19.615  1.00  0.75           H  
ATOM   9828 3HB  ALA A 680      57.071  41.762 -18.935  1.00  0.75           H  
ATOM   9829  N   ARG A 681      59.315  40.874 -20.516  1.00  0.78           N  
ATOM   9830  CA  ARG A 681      60.731  40.587 -20.429  1.00  0.78           C  
ATOM   9831  C   ARG A 681      61.353  40.815 -21.798  1.00  0.78           C  
ATOM   9832  O   ARG A 681      62.408  41.441 -21.910  1.00  0.78           O  
ATOM   9833  CB  ARG A 681      60.999  39.154 -19.994  1.00  0.78           C  
ATOM   9834  CG  ARG A 681      62.495  38.832 -19.882  1.00  0.78           C  
ATOM   9835  CD  ARG A 681      63.137  39.533 -18.717  1.00  0.78           C  
ATOM   9836  NE  ARG A 681      64.584  39.383 -18.707  1.00  0.78           N  
ATOM   9837  CZ  ARG A 681      65.257  38.325 -18.226  1.00  0.78           C  
ATOM   9838  NH1 ARG A 681      64.606  37.294 -17.744  1.00  0.78           N  
ATOM   9839  NH2 ARG A 681      66.576  38.335 -18.245  1.00  0.78           N  
ATOM   9840  H   ARG A 681      58.637  40.141 -20.301  1.00  0.78           H  
ATOM   9841  HA  ARG A 681      61.188  41.265 -19.710  1.00  0.78           H  
ATOM   9842 1HB  ARG A 681      60.518  38.945 -19.054  1.00  0.78           H  
ATOM   9843 2HB  ARG A 681      60.572  38.469 -20.731  1.00  0.78           H  
ATOM   9844 1HG  ARG A 681      62.618  37.759 -19.752  1.00  0.78           H  
ATOM   9845 2HG  ARG A 681      62.998  39.143 -20.802  1.00  0.78           H  
ATOM   9846 1HD  ARG A 681      62.908  40.599 -18.758  1.00  0.78           H  
ATOM   9847 2HD  ARG A 681      62.754  39.118 -17.788  1.00  0.78           H  
ATOM   9848  HE  ARG A 681      65.136  40.157 -19.061  1.00  0.78           H  
ATOM   9849 1HH1 ARG A 681      63.597  37.293 -17.734  1.00  0.78           H  
ATOM   9850 2HH1 ARG A 681      65.121  36.498 -17.388  1.00  0.78           H  
ATOM   9851 1HH2 ARG A 681      67.070  39.133 -18.621  1.00  0.78           H  
ATOM   9852 2HH2 ARG A 681      67.128  37.547 -17.866  1.00  0.78           H  
ATOM   9853  N   GLY A 682      60.654  40.376 -22.848  1.00  0.81           N  
ATOM   9854  CA  GLY A 682      61.132  40.533 -24.214  1.00  0.81           C  
ATOM   9855  C   GLY A 682      61.374  42.000 -24.524  1.00  0.81           C  
ATOM   9856  O   GLY A 682      62.459  42.392 -24.968  1.00  0.81           O  
ATOM   9857  H   GLY A 682      59.781  39.870 -22.687  1.00  0.81           H  
ATOM   9858 1HA  GLY A 682      62.056  39.983 -24.321  1.00  0.81           H  
ATOM   9859 2HA  GLY A 682      60.405  40.108 -24.907  1.00  0.81           H  
ATOM   9860  N   ARG A 683      60.353  42.815 -24.275  1.00  0.84           N  
ATOM   9861  CA  ARG A 683      60.405  44.255 -24.490  1.00  0.84           C  
ATOM   9862  C   ARG A 683      61.583  44.903 -23.764  1.00  0.84           C  
ATOM   9863  O   ARG A 683      62.376  45.645 -24.363  1.00  0.84           O  
ATOM   9864  CB  ARG A 683      59.095  44.840 -23.980  1.00  0.84           C  
ATOM   9865  CG  ARG A 683      58.899  46.332 -24.036  1.00  0.84           C  
ATOM   9866  CD  ARG A 683      57.577  46.664 -23.413  1.00  0.84           C  
ATOM   9867  NE  ARG A 683      57.512  46.298 -22.019  1.00  0.84           N  
ATOM   9868  CZ  ARG A 683      57.964  47.031 -20.990  1.00  0.84           C  
ATOM   9869  NH1 ARG A 683      58.487  48.231 -21.181  1.00  0.84           N  
ATOM   9870  NH2 ARG A 683      57.864  46.528 -19.779  1.00  0.84           N  
ATOM   9871  H   ARG A 683      59.489  42.405 -23.912  1.00  0.84           H  
ATOM   9872  HA  ARG A 683      60.500  44.443 -25.559  1.00  0.84           H  
ATOM   9873 1HB  ARG A 683      58.270  44.384 -24.525  1.00  0.84           H  
ATOM   9874 2HB  ARG A 683      58.973  44.558 -22.941  1.00  0.84           H  
ATOM   9875 1HG  ARG A 683      59.686  46.835 -23.474  1.00  0.84           H  
ATOM   9876 2HG  ARG A 683      58.906  46.672 -25.067  1.00  0.84           H  
ATOM   9877 1HD  ARG A 683      57.383  47.723 -23.484  1.00  0.84           H  
ATOM   9878 2HD  ARG A 683      56.811  46.119 -23.929  1.00  0.84           H  
ATOM   9879  HE  ARG A 683      57.125  45.394 -21.804  1.00  0.84           H  
ATOM   9880 1HH1 ARG A 683      58.543  48.641 -22.131  1.00  0.84           H  
ATOM   9881 2HH1 ARG A 683      58.818  48.770 -20.396  1.00  0.84           H  
ATOM   9882 1HH2 ARG A 683      57.465  45.606 -19.674  1.00  0.84           H  
ATOM   9883 2HH2 ARG A 683      58.189  47.052 -18.982  1.00  0.84           H  
ATOM   9884  N   LEU A 684      61.725  44.590 -22.482  1.00  0.87           N  
ATOM   9885  CA  LEU A 684      62.793  45.172 -21.699  1.00  0.87           C  
ATOM   9886  C   LEU A 684      64.161  44.736 -22.192  1.00  0.87           C  
ATOM   9887  O   LEU A 684      65.082  45.548 -22.257  1.00  0.87           O  
ATOM   9888  CB  LEU A 684      62.595  44.820 -20.232  1.00  0.87           C  
ATOM   9889  CG  LEU A 684      61.391  45.505 -19.601  1.00  0.87           C  
ATOM   9890  CD1 LEU A 684      61.184  44.987 -18.212  1.00  0.87           C  
ATOM   9891  CD2 LEU A 684      61.620  47.003 -19.607  1.00  0.87           C  
ATOM   9892  H   LEU A 684      61.064  43.954 -22.035  1.00  0.87           H  
ATOM   9893  HA  LEU A 684      62.731  46.253 -21.795  1.00  0.87           H  
ATOM   9894 1HB  LEU A 684      62.452  43.740 -20.150  1.00  0.87           H  
ATOM   9895 2HB  LEU A 684      63.483  45.098 -19.680  1.00  0.87           H  
ATOM   9896  HG  LEU A 684      60.501  45.275 -20.183  1.00  0.87           H  
ATOM   9897 1HD1 LEU A 684      60.316  45.471 -17.767  1.00  0.87           H  
ATOM   9898 2HD1 LEU A 684      61.022  43.919 -18.259  1.00  0.87           H  
ATOM   9899 3HD1 LEU A 684      62.070  45.202 -17.613  1.00  0.87           H  
ATOM   9900 1HD2 LEU A 684      60.765  47.506 -19.173  1.00  0.87           H  
ATOM   9901 2HD2 LEU A 684      62.508  47.242 -19.025  1.00  0.87           H  
ATOM   9902 3HD2 LEU A 684      61.757  47.346 -20.632  1.00  0.87           H  
ATOM   9903  N   MET A 685      64.306  43.477 -22.601  1.00  0.91           N  
ATOM   9904  CA  MET A 685      65.600  43.056 -23.103  1.00  0.91           C  
ATOM   9905  C   MET A 685      65.916  43.752 -24.423  1.00  0.91           C  
ATOM   9906  O   MET A 685      67.039  44.184 -24.641  1.00  0.91           O  
ATOM   9907  CB  MET A 685      65.644  41.541 -23.252  1.00  0.91           C  
ATOM   9908  CG  MET A 685      65.649  40.783 -21.927  1.00  0.91           C  
ATOM   9909  SD  MET A 685      67.020  41.230 -20.862  1.00  0.91           S  
ATOM   9910  CE  MET A 685      68.404  40.750 -21.842  1.00  0.91           C  
ATOM   9911  H   MET A 685      63.534  42.812 -22.539  1.00  0.91           H  
ATOM   9912  HA  MET A 685      66.362  43.353 -22.384  1.00  0.91           H  
ATOM   9913 1HB  MET A 685      64.765  41.219 -23.817  1.00  0.91           H  
ATOM   9914 2HB  MET A 685      66.526  41.253 -23.828  1.00  0.91           H  
ATOM   9915 1HG  MET A 685      64.740  41.017 -21.396  1.00  0.91           H  
ATOM   9916 2HG  MET A 685      65.661  39.726 -22.096  1.00  0.91           H  
ATOM   9917 1HE  MET A 685      69.330  40.965 -21.303  1.00  0.91           H  
ATOM   9918 2HE  MET A 685      68.366  39.694 -22.065  1.00  0.91           H  
ATOM   9919 3HE  MET A 685      68.375  41.319 -22.762  1.00  0.91           H  
ATOM   9920  N   GLN A 686      64.918  43.985 -25.273  1.00  0.96           N  
ATOM   9921  CA  GLN A 686      65.207  44.659 -26.540  1.00  0.96           C  
ATOM   9922  C   GLN A 686      65.642  46.111 -26.341  1.00  0.96           C  
ATOM   9923  O   GLN A 686      66.402  46.651 -27.148  1.00  0.96           O  
ATOM   9924  CB  GLN A 686      64.039  44.557 -27.515  1.00  0.96           C  
ATOM   9925  CG  GLN A 686      63.837  43.156 -28.090  1.00  0.96           C  
ATOM   9926  CD  GLN A 686      65.070  42.664 -28.924  1.00  0.96           C  
ATOM   9927  OE1 GLN A 686      65.686  41.595 -28.701  1.00  0.96           O  
ATOM   9928  NE2 GLN A 686      65.440  43.475 -29.912  1.00  0.96           N  
ATOM   9929  H   GLN A 686      63.977  43.640 -25.071  1.00  0.96           H  
ATOM   9930  HA  GLN A 686      66.043  44.141 -27.001  1.00  0.96           H  
ATOM   9931 1HB  GLN A 686      63.117  44.841 -26.996  1.00  0.96           H  
ATOM   9932 2HB  GLN A 686      64.182  45.255 -28.339  1.00  0.96           H  
ATOM   9933 1HG  GLN A 686      63.674  42.487 -27.263  1.00  0.96           H  
ATOM   9934 2HG  GLN A 686      62.961  43.167 -28.740  1.00  0.96           H  
ATOM   9935 1HE2 GLN A 686      66.221  43.237 -30.496  1.00  0.96           H  
ATOM   9936 2HE2 GLN A 686      64.932  44.326 -30.080  1.00  0.96           H  
ATOM   9937  N   GLY A 687      65.191  46.738 -25.254  1.00  1.01           N  
ATOM   9938  CA  GLY A 687      65.569  48.116 -24.937  1.00  1.01           C  
ATOM   9939  C   GLY A 687      66.946  48.221 -24.248  1.00  1.01           C  
ATOM   9940  O   GLY A 687      67.402  49.320 -23.919  1.00  1.01           O  
ATOM   9941  H   GLY A 687      64.527  46.250 -24.649  1.00  1.01           H  
ATOM   9942 1HA  GLY A 687      65.575  48.705 -25.852  1.00  1.01           H  
ATOM   9943 2HA  GLY A 687      64.810  48.545 -24.287  1.00  1.01           H  
ATOM   9944  N   LEU A 688      67.585  47.080 -24.008  1.00  1.06           N  
ATOM   9945  CA  LEU A 688      68.875  46.974 -23.340  1.00  1.06           C  
ATOM   9946  C   LEU A 688      69.977  46.986 -24.419  1.00  1.06           C  
ATOM   9947  O   LEU A 688      69.756  46.470 -25.514  1.00  1.06           O  
ATOM   9948  CB  LEU A 688      68.913  45.660 -22.529  1.00  1.06           C  
ATOM   9949  CG  LEU A 688      70.122  45.392 -21.656  1.00  1.06           C  
ATOM   9950  CD1 LEU A 688      70.111  46.342 -20.462  1.00  1.06           C  
ATOM   9951  CD2 LEU A 688      70.087  43.932 -21.199  1.00  1.06           C  
ATOM   9952  H   LEU A 688      67.161  46.203 -24.309  1.00  1.06           H  
ATOM   9953  HA  LEU A 688      68.980  47.808 -22.660  1.00  1.06           H  
ATOM   9954 1HB  LEU A 688      68.034  45.624 -21.890  1.00  1.06           H  
ATOM   9955 2HB  LEU A 688      68.838  44.841 -23.210  1.00  1.06           H  
ATOM   9956  HG  LEU A 688      71.032  45.576 -22.234  1.00  1.06           H  
ATOM   9957 1HD1 LEU A 688      70.983  46.157 -19.846  1.00  1.06           H  
ATOM   9958 2HD1 LEU A 688      70.112  47.366 -20.782  1.00  1.06           H  
ATOM   9959 3HD1 LEU A 688      69.230  46.155 -19.891  1.00  1.06           H  
ATOM   9960 1HD2 LEU A 688      70.954  43.719 -20.588  1.00  1.06           H  
ATOM   9961 2HD2 LEU A 688      69.180  43.751 -20.623  1.00  1.06           H  
ATOM   9962 3HD2 LEU A 688      70.099  43.287 -22.070  1.00  1.06           H  
ATOM   9963  N   PRO A 689      71.121  47.665 -24.243  1.00  1.07           N  
ATOM   9964  CA  PRO A 689      72.229  47.579 -25.173  1.00  1.07           C  
ATOM   9965  C   PRO A 689      72.584  46.108 -25.363  1.00  1.07           C  
ATOM   9966  O   PRO A 689      72.650  45.353 -24.392  1.00  1.07           O  
ATOM   9967  CB  PRO A 689      73.326  48.375 -24.458  1.00  1.07           C  
ATOM   9968  CG  PRO A 689      72.556  49.376 -23.614  1.00  1.07           C  
ATOM   9969  CD  PRO A 689      71.329  48.612 -23.137  1.00  1.07           C  
ATOM   9970  HA  PRO A 689      71.943  48.044 -26.127  1.00  1.07           H  
ATOM   9971 1HB  PRO A 689      73.954  47.699 -23.853  1.00  1.07           H  
ATOM   9972 2HB  PRO A 689      73.986  48.854 -25.194  1.00  1.07           H  
ATOM   9973 1HG  PRO A 689      73.184  49.734 -22.783  1.00  1.07           H  
ATOM   9974 2HG  PRO A 689      72.291  50.259 -24.216  1.00  1.07           H  
ATOM   9975 1HD  PRO A 689      71.577  48.095 -22.222  1.00  1.07           H  
ATOM   9976 2HD  PRO A 689      70.484  49.313 -23.035  1.00  1.07           H  
ATOM   9977  N   SER A 690      72.897  45.728 -26.601  1.00  1.05           N  
ATOM   9978  CA  SER A 690      73.186  44.342 -26.993  1.00  1.05           C  
ATOM   9979  C   SER A 690      74.614  43.885 -26.733  1.00  1.05           C  
ATOM   9980  O   SER A 690      75.052  42.862 -27.257  1.00  1.05           O  
ATOM   9981  CB  SER A 690      72.854  44.147 -28.458  1.00  1.05           C  
ATOM   9982  OG  SER A 690      73.660  44.956 -29.273  1.00  1.05           O  
ATOM   9983  H   SER A 690      72.869  46.424 -27.332  1.00  1.05           H  
ATOM   9984  HA  SER A 690      72.537  43.689 -26.417  1.00  1.05           H  
ATOM   9985 1HB  SER A 690      72.993  43.098 -28.727  1.00  1.05           H  
ATOM   9986 2HB  SER A 690      71.803  44.388 -28.622  1.00  1.05           H  
ATOM   9987  HG  SER A 690      73.385  44.781 -30.177  1.00  1.05           H  
ATOM   9988  N   GLY A 691      75.359  44.649 -25.948  1.00  0.99           N  
ATOM   9989  CA  GLY A 691      76.751  44.335 -25.640  1.00  0.99           C  
ATOM   9990  C   GLY A 691      76.927  43.137 -24.695  1.00  0.99           C  
ATOM   9991  O   GLY A 691      77.451  43.280 -23.588  1.00  0.99           O  
ATOM   9992  H   GLY A 691      74.931  45.467 -25.540  1.00  0.99           H  
ATOM   9993 1HA  GLY A 691      77.284  44.139 -26.571  1.00  0.99           H  
ATOM   9994 2HA  GLY A 691      77.219  45.213 -25.196  1.00  0.99           H  
ATOM   9995  N   GLY A 692      76.549  41.953 -25.171  1.00  0.91           N  
ATOM   9996  CA  GLY A 692      76.681  40.737 -24.380  1.00  0.91           C  
ATOM   9997  C   GLY A 692      76.396  39.435 -25.110  1.00  0.91           C  
ATOM   9998  O   GLY A 692      75.954  39.411 -26.258  1.00  0.91           O  
ATOM   9999  H   GLY A 692      76.124  41.935 -26.095  1.00  0.91           H  
ATOM  10000 1HA  GLY A 692      77.673  40.703 -23.954  1.00  0.91           H  
ATOM  10001 2HA  GLY A 692      75.989  40.792 -23.557  1.00  0.91           H  
ATOM  10002  N   ALA A 693      76.714  38.338 -24.431  1.00  0.83           N  
ATOM  10003  CA  ALA A 693      76.525  36.997 -24.972  1.00  0.83           C  
ATOM  10004  C   ALA A 693      76.552  35.932 -23.891  1.00  0.83           C  
ATOM  10005  O   ALA A 693      76.992  36.172 -22.758  1.00  0.83           O  
ATOM  10006  CB  ALA A 693      77.597  36.670 -25.998  1.00  0.83           C  
ATOM  10007  H   ALA A 693      77.123  38.470 -23.506  1.00  0.83           H  
ATOM  10008  HA  ALA A 693      75.545  36.965 -25.454  1.00  0.83           H  
ATOM  10009 1HB  ALA A 693      77.419  35.674 -26.405  1.00  0.83           H  
ATOM  10010 2HB  ALA A 693      77.564  37.393 -26.795  1.00  0.83           H  
ATOM  10011 3HB  ALA A 693      78.578  36.693 -25.524  1.00  0.83           H  
ATOM  10012  N   MET A 694      76.072  34.744 -24.256  1.00  0.76           N  
ATOM  10013  CA  MET A 694      76.185  33.583 -23.387  1.00  0.76           C  
ATOM  10014  C   MET A 694      76.866  32.450 -24.149  1.00  0.76           C  
ATOM  10015  O   MET A 694      76.588  32.257 -25.337  1.00  0.76           O  
ATOM  10016  CB  MET A 694      74.801  33.140 -22.906  1.00  0.76           C  
ATOM  10017  CG  MET A 694      74.085  34.204 -22.105  1.00  0.76           C  
ATOM  10018  SD  MET A 694      72.434  33.787 -21.488  1.00  0.76           S  
ATOM  10019  CE  MET A 694      72.794  32.996 -19.954  1.00  0.76           C  
ATOM  10020  H   MET A 694      75.668  34.629 -25.176  1.00  0.76           H  
ATOM  10021  HA  MET A 694      76.801  33.843 -22.537  1.00  0.76           H  
ATOM  10022 1HB  MET A 694      74.192  32.861 -23.753  1.00  0.76           H  
ATOM  10023 2HB  MET A 694      74.907  32.271 -22.280  1.00  0.76           H  
ATOM  10024 1HG  MET A 694      74.685  34.395 -21.279  1.00  0.76           H  
ATOM  10025 2HG  MET A 694      74.044  35.099 -22.653  1.00  0.76           H  
ATOM  10026 1HE  MET A 694      71.871  32.684 -19.474  1.00  0.76           H  
ATOM  10027 2HE  MET A 694      73.415  32.136 -20.126  1.00  0.76           H  
ATOM  10028 3HE  MET A 694      73.318  33.694 -19.306  1.00  0.76           H  
ATOM  10029  N   VAL A 695      77.750  31.727 -23.460  1.00  0.70           N  
ATOM  10030  CA  VAL A 695      78.463  30.569 -24.015  1.00  0.70           C  
ATOM  10031  C   VAL A 695      78.370  29.335 -23.138  1.00  0.70           C  
ATOM  10032  O   VAL A 695      78.608  29.401 -21.932  1.00  0.70           O  
ATOM  10033  CB  VAL A 695      79.966  30.889 -24.236  1.00  0.70           C  
ATOM  10034  CG1 VAL A 695      80.711  29.644 -24.691  1.00  0.70           C  
ATOM  10035  CG2 VAL A 695      80.144  31.963 -25.324  1.00  0.70           C  
ATOM  10036  H   VAL A 695      77.924  32.002 -22.490  1.00  0.70           H  
ATOM  10037  HA  VAL A 695      78.018  30.326 -24.975  1.00  0.70           H  
ATOM  10038  HB  VAL A 695      80.391  31.233 -23.293  1.00  0.70           H  
ATOM  10039 1HG1 VAL A 695      81.741  29.867 -24.831  1.00  0.70           H  
ATOM  10040 2HG1 VAL A 695      80.623  28.866 -23.950  1.00  0.70           H  
ATOM  10041 3HG1 VAL A 695      80.307  29.298 -25.609  1.00  0.70           H  
ATOM  10042 1HG2 VAL A 695      81.205  32.173 -25.453  1.00  0.70           H  
ATOM  10043 2HG2 VAL A 695      79.763  31.615 -26.238  1.00  0.70           H  
ATOM  10044 3HG2 VAL A 695      79.625  32.863 -25.053  1.00  0.70           H  
ATOM  10045  N   ALA A 696      78.026  28.206 -23.737  1.00  0.67           N  
ATOM  10046  CA  ALA A 696      77.984  26.967 -22.983  1.00  0.67           C  
ATOM  10047  C   ALA A 696      79.382  26.380 -22.969  1.00  0.67           C  
ATOM  10048  O   ALA A 696      79.993  26.232 -24.024  1.00  0.67           O  
ATOM  10049  CB  ALA A 696      76.981  26.001 -23.583  1.00  0.67           C  
ATOM  10050  H   ALA A 696      77.849  28.206 -24.739  1.00  0.67           H  
ATOM  10051  HA  ALA A 696      77.702  27.184 -21.960  1.00  0.67           H  
ATOM  10052 1HB  ALA A 696      76.972  25.081 -23.001  1.00  0.67           H  
ATOM  10053 2HB  ALA A 696      75.994  26.450 -23.564  1.00  0.67           H  
ATOM  10054 3HB  ALA A 696      77.262  25.781 -24.613  1.00  0.67           H  
ATOM  10055  N   VAL A 697      79.887  26.065 -21.781  1.00  0.66           N  
ATOM  10056  CA  VAL A 697      81.227  25.518 -21.586  1.00  0.66           C  
ATOM  10057  C   VAL A 697      81.244  24.159 -20.887  1.00  0.66           C  
ATOM  10058  O   VAL A 697      80.633  23.972 -19.825  1.00  0.66           O  
ATOM  10059  CB  VAL A 697      82.071  26.482 -20.736  1.00  0.66           C  
ATOM  10060  CG1 VAL A 697      83.403  25.862 -20.468  1.00  0.66           C  
ATOM  10061  CG2 VAL A 697      82.240  27.840 -21.457  1.00  0.66           C  
ATOM  10062  H   VAL A 697      79.331  26.250 -20.954  1.00  0.66           H  
ATOM  10063  HA  VAL A 697      81.698  25.407 -22.562  1.00  0.66           H  
ATOM  10064  HB  VAL A 697      81.574  26.638 -19.773  1.00  0.66           H  
ATOM  10065 1HG1 VAL A 697      83.954  26.514 -19.851  1.00  0.66           H  
ATOM  10066 2HG1 VAL A 697      83.278  24.934 -19.953  1.00  0.66           H  
ATOM  10067 3HG1 VAL A 697      83.928  25.688 -21.409  1.00  0.66           H  
ATOM  10068 1HG2 VAL A 697      82.836  28.510 -20.838  1.00  0.66           H  
ATOM  10069 2HG2 VAL A 697      82.741  27.687 -22.412  1.00  0.66           H  
ATOM  10070 3HG2 VAL A 697      81.259  28.286 -21.625  1.00  0.66           H  
ATOM  10071  N   GLU A 698      81.994  23.206 -21.442  1.00  0.65           N  
ATOM  10072  CA  GLU A 698      82.095  21.885 -20.829  1.00  0.65           C  
ATOM  10073  C   GLU A 698      83.059  21.867 -19.638  1.00  0.65           C  
ATOM  10074  O   GLU A 698      84.116  21.237 -19.681  1.00  0.65           O  
ATOM  10075  CB  GLU A 698      82.590  20.884 -21.857  1.00  0.65           C  
ATOM  10076  CG  GLU A 698      82.595  19.461 -21.430  1.00  0.65           C  
ATOM  10077  CD  GLU A 698      83.185  18.557 -22.476  1.00  0.65           C  
ATOM  10078  OE1 GLU A 698      83.812  19.032 -23.418  1.00  0.65           O  
ATOM  10079  OE2 GLU A 698      82.957  17.374 -22.388  1.00  0.65           O  
ATOM  10080  H   GLU A 698      82.479  23.395 -22.318  1.00  0.65           H  
ATOM  10081  HA  GLU A 698      81.106  21.597 -20.494  1.00  0.65           H  
ATOM  10082 1HB  GLU A 698      81.983  20.966 -22.759  1.00  0.65           H  
ATOM  10083 2HB  GLU A 698      83.606  21.142 -22.129  1.00  0.65           H  
ATOM  10084 1HG  GLU A 698      83.176  19.372 -20.512  1.00  0.65           H  
ATOM  10085 2HG  GLU A 698      81.572  19.151 -21.210  1.00  0.65           H  
ATOM  10086  N   ALA A 699      82.663  22.518 -18.557  1.00  0.65           N  
ATOM  10087  CA  ALA A 699      83.488  22.648 -17.360  1.00  0.65           C  
ATOM  10088  C   ALA A 699      82.593  22.771 -16.143  1.00  0.65           C  
ATOM  10089  O   ALA A 699      81.460  23.218 -16.264  1.00  0.65           O  
ATOM  10090  CB  ALA A 699      84.403  23.861 -17.472  1.00  0.65           C  
ATOM  10091  H   ALA A 699      81.762  22.984 -18.621  1.00  0.65           H  
ATOM  10092  HA  ALA A 699      84.091  21.748 -17.254  1.00  0.65           H  
ATOM  10093 1HB  ALA A 699      85.019  23.941 -16.576  1.00  0.65           H  
ATOM  10094 2HB  ALA A 699      85.049  23.760 -18.339  1.00  0.65           H  
ATOM  10095 3HB  ALA A 699      83.805  24.755 -17.577  1.00  0.65           H  
ATOM  10096  N   SER A 700      83.104  22.390 -14.974  1.00  0.65           N  
ATOM  10097  CA  SER A 700      82.321  22.491 -13.744  1.00  0.65           C  
ATOM  10098  C   SER A 700      82.145  23.923 -13.294  1.00  0.65           C  
ATOM  10099  O   SER A 700      82.966  24.785 -13.615  1.00  0.65           O  
ATOM  10100  CB  SER A 700      83.006  21.728 -12.628  1.00  0.65           C  
ATOM  10101  OG  SER A 700      84.243  22.347 -12.256  1.00  0.65           O  
ATOM  10102  H   SER A 700      84.049  22.031 -14.934  1.00  0.65           H  
ATOM  10103  HA  SER A 700      81.333  22.057 -13.926  1.00  0.65           H  
ATOM  10104 1HB  SER A 700      82.348  21.673 -11.763  1.00  0.65           H  
ATOM  10105 2HB  SER A 700      83.194  20.708 -12.958  1.00  0.65           H  
ATOM  10106  HG  SER A 700      84.703  21.704 -11.696  1.00  0.65           H  
ATOM  10107  N   GLU A 701      81.142  24.164 -12.451  1.00  0.65           N  
ATOM  10108  CA  GLU A 701      80.933  25.501 -11.914  1.00  0.65           C  
ATOM  10109  C   GLU A 701      82.157  26.008 -11.182  1.00  0.65           C  
ATOM  10110  O   GLU A 701      82.484  27.189 -11.273  1.00  0.65           O  
ATOM  10111  CB  GLU A 701      79.731  25.536 -10.979  1.00  0.65           C  
ATOM  10112  CG  GLU A 701      79.450  26.931 -10.434  1.00  0.65           C  
ATOM  10113  CD  GLU A 701      78.262  27.026  -9.544  1.00  0.65           C  
ATOM  10114  OE1 GLU A 701      77.642  26.028  -9.296  1.00  0.65           O  
ATOM  10115  OE2 GLU A 701      77.952  28.106  -9.100  1.00  0.65           O  
ATOM  10116  H   GLU A 701      80.502  23.420 -12.210  1.00  0.65           H  
ATOM  10117  HA  GLU A 701      80.748  26.189 -12.736  1.00  0.65           H  
ATOM  10118 1HB  GLU A 701      78.842  25.193 -11.513  1.00  0.65           H  
ATOM  10119 2HB  GLU A 701      79.896  24.865 -10.137  1.00  0.65           H  
ATOM  10120 1HG  GLU A 701      80.328  27.283  -9.892  1.00  0.65           H  
ATOM  10121 2HG  GLU A 701      79.294  27.583 -11.267  1.00  0.65           H  
ATOM  10122  N   GLU A 702      82.822  25.131 -10.431  1.00  0.66           N  
ATOM  10123  CA  GLU A 702      83.995  25.544  -9.676  1.00  0.66           C  
ATOM  10124  C   GLU A 702      85.146  25.968 -10.588  1.00  0.66           C  
ATOM  10125  O   GLU A 702      85.820  26.970 -10.324  1.00  0.66           O  
ATOM  10126  CB  GLU A 702      84.449  24.407  -8.760  1.00  0.66           C  
ATOM  10127  CG  GLU A 702      83.495  24.115  -7.599  1.00  0.66           C  
ATOM  10128  CD  GLU A 702      83.933  22.947  -6.740  1.00  0.66           C  
ATOM  10129  OE1 GLU A 702      84.884  22.291  -7.096  1.00  0.66           O  
ATOM  10130  OE2 GLU A 702      83.313  22.716  -5.727  1.00  0.66           O  
ATOM  10131  H   GLU A 702      82.509  24.173 -10.395  1.00  0.66           H  
ATOM  10132  HA  GLU A 702      83.719  26.399  -9.059  1.00  0.66           H  
ATOM  10133 1HB  GLU A 702      84.556  23.493  -9.346  1.00  0.66           H  
ATOM  10134 2HB  GLU A 702      85.427  24.645  -8.342  1.00  0.66           H  
ATOM  10135 1HG  GLU A 702      83.423  25.004  -6.974  1.00  0.66           H  
ATOM  10136 2HG  GLU A 702      82.504  23.911  -8.007  1.00  0.66           H  
ATOM  10137  N   GLU A 703      85.363  25.235 -11.689  1.00  0.66           N  
ATOM  10138  CA  GLU A 703      86.444  25.611 -12.601  1.00  0.66           C  
ATOM  10139  C   GLU A 703      86.128  26.945 -13.266  1.00  0.66           C  
ATOM  10140  O   GLU A 703      86.986  27.836 -13.357  1.00  0.66           O  
ATOM  10141  CB  GLU A 703      86.696  24.515 -13.646  1.00  0.66           C  
ATOM  10142  CG  GLU A 703      87.844  24.808 -14.621  1.00  0.66           C  
ATOM  10143  CD  GLU A 703      88.175  23.641 -15.555  1.00  0.66           C  
ATOM  10144  OE1 GLU A 703      88.405  22.551 -15.084  1.00  0.66           O  
ATOM  10145  OE2 GLU A 703      88.181  23.843 -16.742  1.00  0.66           O  
ATOM  10146  H   GLU A 703      84.797  24.403 -11.889  1.00  0.66           H  
ATOM  10147  HA  GLU A 703      87.357  25.736 -12.018  1.00  0.66           H  
ATOM  10148 1HB  GLU A 703      86.913  23.575 -13.138  1.00  0.66           H  
ATOM  10149 2HB  GLU A 703      85.785  24.364 -14.229  1.00  0.66           H  
ATOM  10150 1HG  GLU A 703      87.567  25.673 -15.215  1.00  0.66           H  
ATOM  10151 2HG  GLU A 703      88.733  25.070 -14.050  1.00  0.66           H  
ATOM  10152  N   VAL A 704      84.878  27.094 -13.700  1.00  0.67           N  
ATOM  10153  CA  VAL A 704      84.453  28.308 -14.365  1.00  0.67           C  
ATOM  10154  C   VAL A 704      84.502  29.488 -13.416  1.00  0.67           C  
ATOM  10155  O   VAL A 704      85.006  30.548 -13.783  1.00  0.67           O  
ATOM  10156  CB  VAL A 704      83.047  28.151 -14.944  1.00  0.67           C  
ATOM  10157  CG1 VAL A 704      82.578  29.471 -15.471  1.00  0.67           C  
ATOM  10158  CG2 VAL A 704      83.038  27.104 -16.058  1.00  0.67           C  
ATOM  10159  H   VAL A 704      84.213  26.326 -13.584  1.00  0.67           H  
ATOM  10160  HA  VAL A 704      85.132  28.524 -15.171  1.00  0.67           H  
ATOM  10161  HB  VAL A 704      82.368  27.839 -14.147  1.00  0.67           H  
ATOM  10162 1HG1 VAL A 704      81.573  29.358 -15.857  1.00  0.67           H  
ATOM  10163 2HG1 VAL A 704      82.583  30.190 -14.666  1.00  0.67           H  
ATOM  10164 3HG1 VAL A 704      83.243  29.809 -16.267  1.00  0.67           H  
ATOM  10165 1HG2 VAL A 704      82.043  27.000 -16.445  1.00  0.67           H  
ATOM  10166 2HG2 VAL A 704      83.691  27.405 -16.852  1.00  0.67           H  
ATOM  10167 3HG2 VAL A 704      83.370  26.151 -15.655  1.00  0.67           H  
ATOM  10168  N   THR A 705      84.025  29.303 -12.189  1.00  0.68           N  
ATOM  10169  CA  THR A 705      84.032  30.372 -11.215  1.00  0.68           C  
ATOM  10170  C   THR A 705      85.448  30.850 -10.956  1.00  0.68           C  
ATOM  10171  O   THR A 705      85.696  32.057 -10.944  1.00  0.68           O  
ATOM  10172  CB  THR A 705      83.422  29.916  -9.884  1.00  0.68           C  
ATOM  10173  OG1 THR A 705      82.062  29.537 -10.084  1.00  0.68           O  
ATOM  10174  CG2 THR A 705      83.497  31.042  -8.873  1.00  0.68           C  
ATOM  10175  H   THR A 705      83.622  28.410 -11.925  1.00  0.68           H  
ATOM  10176  HA  THR A 705      83.448  31.204 -11.606  1.00  0.68           H  
ATOM  10177  HB  THR A 705      83.976  29.052  -9.512  1.00  0.68           H  
ATOM  10178  HG1 THR A 705      82.044  28.747 -10.669  1.00  0.68           H  
ATOM  10179 1HG2 THR A 705      83.067  30.710  -7.929  1.00  0.68           H  
ATOM  10180 2HG2 THR A 705      84.540  31.322  -8.719  1.00  0.68           H  
ATOM  10181 3HG2 THR A 705      82.941  31.903  -9.243  1.00  0.68           H  
ATOM  10182  N   ALA A 706      86.381  29.912 -10.760  1.00  0.69           N  
ATOM  10183  CA  ALA A 706      87.762  30.281 -10.494  1.00  0.69           C  
ATOM  10184  C   ALA A 706      88.335  31.106 -11.639  1.00  0.69           C  
ATOM  10185  O   ALA A 706      89.030  32.098 -11.411  1.00  0.69           O  
ATOM  10186  CB  ALA A 706      88.595  29.033 -10.291  1.00  0.69           C  
ATOM  10187  H   ALA A 706      86.127  28.921 -10.770  1.00  0.69           H  
ATOM  10188  HA  ALA A 706      87.785  30.888  -9.590  1.00  0.69           H  
ATOM  10189 1HB  ALA A 706      89.624  29.309 -10.073  1.00  0.69           H  
ATOM  10190 2HB  ALA A 706      88.186  28.456  -9.460  1.00  0.69           H  
ATOM  10191 3HB  ALA A 706      88.561  28.427 -11.199  1.00  0.69           H  
ATOM  10192  N   LEU A 707      87.992  30.742 -12.875  1.00  0.71           N  
ATOM  10193  CA  LEU A 707      88.454  31.485 -14.037  1.00  0.71           C  
ATOM  10194  C   LEU A 707      87.848  32.886 -14.065  1.00  0.71           C  
ATOM  10195  O   LEU A 707      88.534  33.875 -14.341  1.00  0.71           O  
ATOM  10196  CB  LEU A 707      88.088  30.763 -15.333  1.00  0.71           C  
ATOM  10197  CG  LEU A 707      88.571  31.452 -16.613  1.00  0.71           C  
ATOM  10198  CD1 LEU A 707      90.087  31.554 -16.608  1.00  0.71           C  
ATOM  10199  CD2 LEU A 707      88.086  30.683 -17.758  1.00  0.71           C  
ATOM  10200  H   LEU A 707      87.427  29.902 -13.016  1.00  0.71           H  
ATOM  10201  HA  LEU A 707      89.537  31.576 -13.979  1.00  0.71           H  
ATOM  10202 1HB  LEU A 707      88.501  29.753 -15.304  1.00  0.71           H  
ATOM  10203 2HB  LEU A 707      87.002  30.682 -15.391  1.00  0.71           H  
ATOM  10204  HG  LEU A 707      88.161  32.463 -16.661  1.00  0.71           H  
ATOM  10205 1HD1 LEU A 707      90.425  32.044 -17.522  1.00  0.71           H  
ATOM  10206 2HD1 LEU A 707      90.410  32.135 -15.745  1.00  0.71           H  
ATOM  10207 3HD1 LEU A 707      90.516  30.557 -16.554  1.00  0.71           H  
ATOM  10208 1HD2 LEU A 707      88.391  31.152 -18.696  1.00  0.71           H  
ATOM  10209 2HD2 LEU A 707      88.475  29.677 -17.708  1.00  0.71           H  
ATOM  10210 3HD2 LEU A 707      87.024  30.660 -17.680  1.00  0.71           H  
ATOM  10211  N   LEU A 708      86.550  32.970 -13.768  1.00  0.75           N  
ATOM  10212  CA  LEU A 708      85.824  34.228 -13.814  1.00  0.75           C  
ATOM  10213  C   LEU A 708      86.009  35.063 -12.554  1.00  0.75           C  
ATOM  10214  O   LEU A 708      85.654  36.236 -12.532  1.00  0.75           O  
ATOM  10215  CB  LEU A 708      84.329  33.975 -13.986  1.00  0.75           C  
ATOM  10216  CG  LEU A 708      83.906  33.277 -15.266  1.00  0.75           C  
ATOM  10217  CD1 LEU A 708      82.416  33.062 -15.227  1.00  0.75           C  
ATOM  10218  CD2 LEU A 708      84.318  34.078 -16.421  1.00  0.75           C  
ATOM  10219  H   LEU A 708      86.038  32.116 -13.544  1.00  0.75           H  
ATOM  10220  HA  LEU A 708      86.187  34.801 -14.665  1.00  0.75           H  
ATOM  10221 1HB  LEU A 708      83.996  33.354 -13.152  1.00  0.75           H  
ATOM  10222 2HB  LEU A 708      83.804  34.933 -13.937  1.00  0.75           H  
ATOM  10223  HG  LEU A 708      84.376  32.305 -15.330  1.00  0.75           H  
ATOM  10224 1HD1 LEU A 708      82.089  32.549 -16.120  1.00  0.75           H  
ATOM  10225 2HD1 LEU A 708      82.167  32.469 -14.358  1.00  0.75           H  
ATOM  10226 3HD1 LEU A 708      81.930  34.018 -15.162  1.00  0.75           H  
ATOM  10227 1HD2 LEU A 708      83.996  33.565 -17.314  1.00  0.75           H  
ATOM  10228 2HD2 LEU A 708      83.857  35.054 -16.361  1.00  0.75           H  
ATOM  10229 3HD2 LEU A 708      85.403  34.190 -16.422  1.00  0.75           H  
ATOM  10230  N   ALA A 709      86.651  34.510 -11.529  1.00  0.80           N  
ATOM  10231  CA  ALA A 709      86.859  35.222 -10.271  1.00  0.80           C  
ATOM  10232  C   ALA A 709      87.583  36.549 -10.484  1.00  0.80           C  
ATOM  10233  O   ALA A 709      87.362  37.510  -9.751  1.00  0.80           O  
ATOM  10234  CB  ALA A 709      87.656  34.363  -9.310  1.00  0.80           C  
ATOM  10235  H   ALA A 709      86.917  33.529 -11.583  1.00  0.80           H  
ATOM  10236  HA  ALA A 709      85.881  35.428  -9.835  1.00  0.80           H  
ATOM  10237 1HB  ALA A 709      87.778  34.892  -8.367  1.00  0.80           H  
ATOM  10238 2HB  ALA A 709      87.123  33.429  -9.140  1.00  0.80           H  
ATOM  10239 3HB  ALA A 709      88.634  34.149  -9.740  1.00  0.80           H  
ATOM  10240  N   GLY A 710      88.477  36.617 -11.465  1.00  0.85           N  
ATOM  10241  CA  GLY A 710      89.197  37.860 -11.717  1.00  0.85           C  
ATOM  10242  C   GLY A 710      88.464  38.792 -12.696  1.00  0.85           C  
ATOM  10243  O   GLY A 710      88.969  39.867 -13.022  1.00  0.85           O  
ATOM  10244  H   GLY A 710      88.641  35.803 -12.046  1.00  0.85           H  
ATOM  10245 1HA  GLY A 710      89.358  38.380 -10.773  1.00  0.85           H  
ATOM  10246 2HA  GLY A 710      90.181  37.622 -12.116  1.00  0.85           H  
ATOM  10247  N   ARG A 711      87.295  38.367 -13.194  1.00  0.89           N  
ATOM  10248  CA  ARG A 711      86.530  39.111 -14.193  1.00  0.89           C  
ATOM  10249  C   ARG A 711      85.047  39.222 -13.780  1.00  0.89           C  
ATOM  10250  O   ARG A 711      84.177  39.414 -14.635  1.00  0.89           O  
ATOM  10251  CB  ARG A 711      86.609  38.395 -15.551  1.00  0.89           C  
ATOM  10252  CG  ARG A 711      88.053  38.149 -16.111  1.00  0.89           C  
ATOM  10253  CD  ARG A 711      88.858  39.398 -16.404  1.00  0.89           C  
ATOM  10254  NE  ARG A 711      88.388  40.185 -17.532  1.00  0.89           N  
ATOM  10255  CZ  ARG A 711      88.750  40.011 -18.817  1.00  0.89           C  
ATOM  10256  NH1 ARG A 711      89.577  39.057 -19.197  1.00  0.89           N  
ATOM  10257  NH2 ARG A 711      88.254  40.840 -19.684  1.00  0.89           N  
ATOM  10258  H   ARG A 711      86.901  37.493 -12.869  1.00  0.89           H  
ATOM  10259  HA  ARG A 711      86.947  40.114 -14.288  1.00  0.89           H  
ATOM  10260 1HB  ARG A 711      86.117  37.422 -15.468  1.00  0.89           H  
ATOM  10261 2HB  ARG A 711      86.060  38.976 -16.297  1.00  0.89           H  
ATOM  10262 1HG  ARG A 711      88.614  37.547 -15.397  1.00  0.89           H  
ATOM  10263 2HG  ARG A 711      87.966  37.593 -17.045  1.00  0.89           H  
ATOM  10264 1HD  ARG A 711      88.836  40.042 -15.532  1.00  0.89           H  
ATOM  10265 2HD  ARG A 711      89.890  39.113 -16.602  1.00  0.89           H  
ATOM  10266  HE  ARG A 711      87.720  40.949 -17.367  1.00  0.89           H  
ATOM  10267 1HH1 ARG A 711      89.963  38.419 -18.519  1.00  0.89           H  
ATOM  10268 2HH1 ARG A 711      89.823  38.963 -20.200  1.00  0.89           H  
ATOM  10269 1HH2 ARG A 711      87.617  41.564 -19.320  1.00  0.89           H  
ATOM  10270 2HH2 ARG A 711      88.485  40.770 -20.666  1.00  0.89           H  
ATOM  10271  N   GLU A 712      84.746  39.148 -12.476  1.00  0.91           N  
ATOM  10272  CA  GLU A 712      83.343  39.133 -12.008  1.00  0.91           C  
ATOM  10273  C   GLU A 712      82.511  40.352 -12.387  1.00  0.91           C  
ATOM  10274  O   GLU A 712      81.293  40.254 -12.521  1.00  0.91           O  
ATOM  10275  CB  GLU A 712      83.237  38.965 -10.485  1.00  0.91           C  
ATOM  10276  CG  GLU A 712      83.589  37.586  -9.951  1.00  0.91           C  
ATOM  10277  CD  GLU A 712      83.398  37.461  -8.438  1.00  0.91           C  
ATOM  10278  OE1 GLU A 712      83.162  38.462  -7.799  1.00  0.91           O  
ATOM  10279  OE2 GLU A 712      83.459  36.359  -7.936  1.00  0.91           O  
ATOM  10280  H   GLU A 712      85.496  39.026 -11.807  1.00  0.91           H  
ATOM  10281  HA  GLU A 712      82.864  38.262 -12.463  1.00  0.91           H  
ATOM  10282 1HB  GLU A 712      83.897  39.684 -10.001  1.00  0.91           H  
ATOM  10283 2HB  GLU A 712      82.220  39.195 -10.169  1.00  0.91           H  
ATOM  10284 1HG  GLU A 712      82.980  36.838 -10.457  1.00  0.91           H  
ATOM  10285 2HG  GLU A 712      84.626  37.393 -10.199  1.00  0.91           H  
ATOM  10286  N   GLY A 713      83.141  41.508 -12.553  1.00  0.90           N  
ATOM  10287  CA  GLY A 713      82.389  42.708 -12.900  1.00  0.90           C  
ATOM  10288  C   GLY A 713      82.025  42.757 -14.391  1.00  0.90           C  
ATOM  10289  O   GLY A 713      81.352  43.687 -14.837  1.00  0.90           O  
ATOM  10290  H   GLY A 713      84.142  41.551 -12.439  1.00  0.90           H  
ATOM  10291 1HA  GLY A 713      81.480  42.750 -12.301  1.00  0.90           H  
ATOM  10292 2HA  GLY A 713      82.979  43.587 -12.643  1.00  0.90           H  
ATOM  10293  N   GLU A 714      82.499  41.771 -15.163  1.00  0.86           N  
ATOM  10294  CA  GLU A 714      82.254  41.709 -16.598  1.00  0.86           C  
ATOM  10295  C   GLU A 714      81.484  40.444 -17.008  1.00  0.86           C  
ATOM  10296  O   GLU A 714      80.537  40.525 -17.809  1.00  0.86           O  
ATOM  10297  CB  GLU A 714      83.598  41.756 -17.314  1.00  0.86           C  
ATOM  10298  CG  GLU A 714      84.386  43.058 -17.101  1.00  0.86           C  
ATOM  10299  CD  GLU A 714      85.775  43.010 -17.683  1.00  0.86           C  
ATOM  10300  OE1 GLU A 714      86.161  41.961 -18.124  1.00  0.86           O  
ATOM  10301  OE2 GLU A 714      86.448  44.008 -17.684  1.00  0.86           O  
ATOM  10302  H   GLU A 714      83.041  41.021 -14.745  1.00  0.86           H  
ATOM  10303  HA  GLU A 714      81.661  42.575 -16.888  1.00  0.86           H  
ATOM  10304 1HB  GLU A 714      84.221  40.926 -16.975  1.00  0.86           H  
ATOM  10305 2HB  GLU A 714      83.437  41.627 -18.380  1.00  0.86           H  
ATOM  10306 1HG  GLU A 714      83.837  43.881 -17.558  1.00  0.86           H  
ATOM  10307 2HG  GLU A 714      84.459  43.255 -16.034  1.00  0.86           H  
ATOM  10308  N   VAL A 715      81.944  39.281 -16.500  1.00  0.81           N  
ATOM  10309  CA  VAL A 715      81.371  37.961 -16.808  1.00  0.81           C  
ATOM  10310  C   VAL A 715      81.141  37.056 -15.594  1.00  0.81           C  
ATOM  10311  O   VAL A 715      82.031  36.844 -14.769  1.00  0.81           O  
ATOM  10312  CB  VAL A 715      82.231  37.217 -17.838  1.00  0.81           C  
ATOM  10313  CG1 VAL A 715      81.710  35.872 -18.089  1.00  0.81           C  
ATOM  10314  CG2 VAL A 715      82.157  37.937 -19.129  1.00  0.81           C  
ATOM  10315  H   VAL A 715      82.728  39.320 -15.852  1.00  0.81           H  
ATOM  10316  HA  VAL A 715      80.405  38.133 -17.269  1.00  0.81           H  
ATOM  10317  HB  VAL A 715      83.256  37.143 -17.482  1.00  0.81           H  
ATOM  10318 1HG1 VAL A 715      82.340  35.401 -18.833  1.00  0.81           H  
ATOM  10319 2HG1 VAL A 715      81.721  35.294 -17.180  1.00  0.81           H  
ATOM  10320 3HG1 VAL A 715      80.702  35.933 -18.453  1.00  0.81           H  
ATOM  10321 1HG2 VAL A 715      82.727  37.404 -19.865  1.00  0.81           H  
ATOM  10322 2HG2 VAL A 715      81.129  37.979 -19.442  1.00  0.81           H  
ATOM  10323 3HG2 VAL A 715      82.536  38.938 -19.024  1.00  0.81           H  
ATOM  10324  N   GLY A 716      79.939  36.497 -15.517  1.00  0.76           N  
ATOM  10325  CA  GLY A 716      79.568  35.578 -14.450  1.00  0.76           C  
ATOM  10326  C   GLY A 716      79.029  34.288 -15.048  1.00  0.76           C  
ATOM  10327  O   GLY A 716      79.296  33.976 -16.209  1.00  0.76           O  
ATOM  10328  H   GLY A 716      79.271  36.703 -16.259  1.00  0.76           H  
ATOM  10329 1HA  GLY A 716      80.432  35.368 -13.820  1.00  0.76           H  
ATOM  10330 2HA  GLY A 716      78.810  36.040 -13.819  1.00  0.76           H  
ATOM  10331  N   ILE A 717      78.262  33.551 -14.256  1.00  0.73           N  
ATOM  10332  CA  ILE A 717      77.645  32.312 -14.715  1.00  0.73           C  
ATOM  10333  C   ILE A 717      76.140  32.494 -14.842  1.00  0.73           C  
ATOM  10334  O   ILE A 717      75.494  32.958 -13.908  1.00  0.73           O  
ATOM  10335  CB  ILE A 717      77.990  31.130 -13.790  1.00  0.73           C  
ATOM  10336  CG1 ILE A 717      79.504  30.887 -13.841  1.00  0.73           C  
ATOM  10337  CG2 ILE A 717      77.192  29.910 -14.170  1.00  0.73           C  
ATOM  10338  CD1 ILE A 717      79.994  29.859 -12.849  1.00  0.73           C  
ATOM  10339  H   ILE A 717      78.092  33.861 -13.310  1.00  0.73           H  
ATOM  10340  HA  ILE A 717      78.032  32.068 -15.703  1.00  0.73           H  
ATOM  10341  HB  ILE A 717      77.749  31.393 -12.763  1.00  0.73           H  
ATOM  10342 1HG1 ILE A 717      79.772  30.568 -14.848  1.00  0.73           H  
ATOM  10343 2HG1 ILE A 717      80.011  31.821 -13.629  1.00  0.73           H  
ATOM  10344 1HG2 ILE A 717      77.440  29.083 -13.507  1.00  0.73           H  
ATOM  10345 2HG2 ILE A 717      76.135  30.130 -14.086  1.00  0.73           H  
ATOM  10346 3HG2 ILE A 717      77.420  29.644 -15.193  1.00  0.73           H  
ATOM  10347 1HD1 ILE A 717      81.068  29.740 -12.926  1.00  0.73           H  
ATOM  10348 2HD1 ILE A 717      79.746  30.176 -11.833  1.00  0.73           H  
ATOM  10349 3HD1 ILE A 717      79.512  28.912 -13.059  1.00  0.73           H  
ATOM  10350  N   GLY A 718      75.612  32.192 -16.024  1.00  0.72           N  
ATOM  10351  CA  GLY A 718      74.194  32.329 -16.325  1.00  0.72           C  
ATOM  10352  C   GLY A 718      73.409  31.059 -16.006  1.00  0.72           C  
ATOM  10353  O   GLY A 718      72.199  31.097 -15.774  1.00  0.72           O  
ATOM  10354  H   GLY A 718      76.221  31.813 -16.733  1.00  0.72           H  
ATOM  10355 1HA  GLY A 718      73.791  33.159 -15.751  1.00  0.72           H  
ATOM  10356 2HA  GLY A 718      74.080  32.579 -17.374  1.00  0.72           H  
ATOM  10357  N   ALA A 719      74.083  29.919 -16.027  1.00  0.73           N  
ATOM  10358  CA  ALA A 719      73.408  28.664 -15.704  1.00  0.73           C  
ATOM  10359  C   ALA A 719      74.389  27.546 -15.406  1.00  0.73           C  
ATOM  10360  O   ALA A 719      75.512  27.536 -15.908  1.00  0.73           O  
ATOM  10361  CB  ALA A 719      72.476  28.238 -16.838  1.00  0.73           C  
ATOM  10362  H   ALA A 719      75.069  29.942 -16.285  1.00  0.73           H  
ATOM  10363  HA  ALA A 719      72.819  28.823 -14.806  1.00  0.73           H  
ATOM  10364 1HB  ALA A 719      71.967  27.314 -16.548  1.00  0.73           H  
ATOM  10365 2HB  ALA A 719      71.734  29.007 -17.035  1.00  0.73           H  
ATOM  10366 3HB  ALA A 719      73.047  28.058 -17.735  1.00  0.73           H  
ATOM  10367  N   VAL A 720      73.933  26.568 -14.641  1.00  0.75           N  
ATOM  10368  CA  VAL A 720      74.688  25.339 -14.452  1.00  0.75           C  
ATOM  10369  C   VAL A 720      73.818  24.208 -14.958  1.00  0.75           C  
ATOM  10370  O   VAL A 720      72.849  23.802 -14.304  1.00  0.75           O  
ATOM  10371  CB  VAL A 720      75.072  25.119 -12.983  1.00  0.75           C  
ATOM  10372  CG1 VAL A 720      75.862  23.811 -12.860  1.00  0.75           C  
ATOM  10373  CG2 VAL A 720      75.903  26.317 -12.476  1.00  0.75           C  
ATOM  10374  H   VAL A 720      72.999  26.657 -14.247  1.00  0.75           H  
ATOM  10375  HA  VAL A 720      75.598  25.370 -15.047  1.00  0.75           H  
ATOM  10376  HB  VAL A 720      74.172  25.017 -12.383  1.00  0.75           H  
ATOM  10377 1HG1 VAL A 720      76.128  23.644 -11.816  1.00  0.75           H  
ATOM  10378 2HG1 VAL A 720      75.252  22.979 -13.219  1.00  0.75           H  
ATOM  10379 3HG1 VAL A 720      76.767  23.867 -13.454  1.00  0.75           H  
ATOM  10380 1HG2 VAL A 720      76.169  26.151 -11.433  1.00  0.75           H  
ATOM  10381 2HG2 VAL A 720      76.813  26.415 -13.069  1.00  0.75           H  
ATOM  10382 3HG2 VAL A 720      75.323  27.235 -12.554  1.00  0.75           H  
ATOM  10383  N   ASN A 721      74.153  23.755 -16.155  1.00  0.78           N  
ATOM  10384  CA  ASN A 721      73.382  22.779 -16.899  1.00  0.78           C  
ATOM  10385  C   ASN A 721      73.619  21.344 -16.452  1.00  0.78           C  
ATOM  10386  O   ASN A 721      72.708  20.517 -16.468  1.00  0.78           O  
ATOM  10387  CB  ASN A 721      73.603  23.009 -18.375  1.00  0.78           C  
ATOM  10388  CG  ASN A 721      72.808  24.176 -18.902  1.00  0.78           C  
ATOM  10389  OD1 ASN A 721      71.834  24.619 -18.281  1.00  0.78           O  
ATOM  10390  ND2 ASN A 721      73.169  24.656 -20.060  1.00  0.78           N  
ATOM  10391  H   ASN A 721      75.015  24.097 -16.575  1.00  0.78           H  
ATOM  10392  HA  ASN A 721      72.335  22.982 -16.719  1.00  0.78           H  
ATOM  10393 1HB  ASN A 721      74.653  23.245 -18.522  1.00  0.78           H  
ATOM  10394 2HB  ASN A 721      73.422  22.148 -18.932  1.00  0.78           H  
ATOM  10395 1HD2 ASN A 721      72.647  25.402 -20.473  1.00  0.78           H  
ATOM  10396 2HD2 ASN A 721      73.953  24.262 -20.545  1.00  0.78           H  
ATOM  10397  N   GLY A 722      74.812  21.080 -15.964  1.00  0.79           N  
ATOM  10398  CA  GLY A 722      75.164  19.742 -15.511  1.00  0.79           C  
ATOM  10399  C   GLY A 722      76.504  19.781 -14.792  1.00  0.79           C  
ATOM  10400  O   GLY A 722      77.182  20.810 -14.804  1.00  0.79           O  
ATOM  10401  H   GLY A 722      75.505  21.826 -15.999  1.00  0.79           H  
ATOM  10402 1HA  GLY A 722      74.379  19.343 -14.883  1.00  0.79           H  
ATOM  10403 2HA  GLY A 722      75.233  19.085 -16.379  1.00  0.79           H  
ATOM  10404  N   PRO A 723      76.948  18.665 -14.207  1.00  0.80           N  
ATOM  10405  CA  PRO A 723      78.214  18.501 -13.503  1.00  0.80           C  
ATOM  10406  C   PRO A 723      79.413  19.034 -14.286  1.00  0.80           C  
ATOM  10407  O   PRO A 723      80.399  19.488 -13.697  1.00  0.80           O  
ATOM  10408  CB  PRO A 723      78.281  16.987 -13.345  1.00  0.80           C  
ATOM  10409  CG  PRO A 723      76.833  16.551 -13.259  1.00  0.80           C  
ATOM  10410  CD  PRO A 723      76.092  17.460 -14.201  1.00  0.80           C  
ATOM  10411  HA  PRO A 723      78.144  18.996 -12.520  1.00  0.80           H  
ATOM  10412 1HB  PRO A 723      78.799  16.541 -14.213  1.00  0.80           H  
ATOM  10413 2HB  PRO A 723      78.861  16.715 -12.451  1.00  0.80           H  
ATOM  10414 1HG  PRO A 723      76.751  15.487 -13.550  1.00  0.80           H  
ATOM  10415 2HG  PRO A 723      76.476  16.614 -12.220  1.00  0.80           H  
ATOM  10416 1HD  PRO A 723      76.007  17.033 -15.193  1.00  0.80           H  
ATOM  10417 2HD  PRO A 723      75.117  17.658 -13.752  1.00  0.80           H  
ATOM  10418  N   ARG A 724      79.333  18.952 -15.615  1.00  0.80           N  
ATOM  10419  CA  ARG A 724      80.397  19.428 -16.476  1.00  0.80           C  
ATOM  10420  C   ARG A 724      79.846  20.320 -17.578  1.00  0.80           C  
ATOM  10421  O   ARG A 724      80.351  20.294 -18.697  1.00  0.80           O  
ATOM  10422  CB  ARG A 724      81.151  18.273 -17.101  1.00  0.80           C  
ATOM  10423  CG  ARG A 724      81.920  17.407 -16.104  1.00  0.80           C  
ATOM  10424  CD  ARG A 724      83.045  18.156 -15.476  1.00  0.80           C  
ATOM  10425  NE  ARG A 724      83.814  17.322 -14.567  1.00  0.80           N  
ATOM  10426  CZ  ARG A 724      83.545  17.141 -13.251  1.00  0.80           C  
ATOM  10427  NH1 ARG A 724      82.519  17.738 -12.667  1.00  0.80           N  
ATOM  10428  NH2 ARG A 724      84.328  16.348 -12.534  1.00  0.80           N  
ATOM  10429  H   ARG A 724      78.517  18.541 -16.048  1.00  0.80           H  
ATOM  10430  HA  ARG A 724      81.095  20.013 -15.879  1.00  0.80           H  
ATOM  10431 1HB  ARG A 724      80.447  17.629 -17.629  1.00  0.80           H  
ATOM  10432 2HB  ARG A 724      81.864  18.659 -17.835  1.00  0.80           H  
ATOM  10433 1HG  ARG A 724      81.251  17.062 -15.319  1.00  0.80           H  
ATOM  10434 2HG  ARG A 724      82.333  16.542 -16.624  1.00  0.80           H  
ATOM  10435 1HD  ARG A 724      83.716  18.523 -16.253  1.00  0.80           H  
ATOM  10436 2HD  ARG A 724      82.652  19.003 -14.915  1.00  0.80           H  
ATOM  10437  HE  ARG A 724      84.611  16.834 -14.949  1.00  0.80           H  
ATOM  10438 1HH1 ARG A 724      81.887  18.363 -13.191  1.00  0.80           H  
ATOM  10439 2HH1 ARG A 724      82.344  17.585 -11.686  1.00  0.80           H  
ATOM  10440 1HH2 ARG A 724      85.114  15.885 -12.971  1.00  0.80           H  
ATOM  10441 2HH2 ARG A 724      84.138  16.205 -11.554  1.00  0.80           H  
ATOM  10442  N   SER A 725      78.780  21.070 -17.288  1.00  0.78           N  
ATOM  10443  CA  SER A 725      78.224  21.977 -18.289  1.00  0.78           C  
ATOM  10444  C   SER A 725      77.668  23.252 -17.647  1.00  0.78           C  
ATOM  10445  O   SER A 725      76.671  23.231 -16.909  1.00  0.78           O  
ATOM  10446  CB  SER A 725      77.158  21.267 -19.099  1.00  0.78           C  
ATOM  10447  OG  SER A 725      76.592  22.124 -20.051  1.00  0.78           O  
ATOM  10448  H   SER A 725      78.373  21.035 -16.356  1.00  0.78           H  
ATOM  10449  HA  SER A 725      79.024  22.269 -18.966  1.00  0.78           H  
ATOM  10450 1HB  SER A 725      77.596  20.402 -19.598  1.00  0.78           H  
ATOM  10451 2HB  SER A 725      76.382  20.897 -18.430  1.00  0.78           H  
ATOM  10452  HG  SER A 725      77.291  22.302 -20.690  1.00  0.78           H  
ATOM  10453  N   VAL A 726      78.346  24.359 -17.932  1.00  0.76           N  
ATOM  10454  CA  VAL A 726      78.063  25.671 -17.360  1.00  0.76           C  
ATOM  10455  C   VAL A 726      77.951  26.760 -18.412  1.00  0.76           C  
ATOM  10456  O   VAL A 726      78.731  26.789 -19.360  1.00  0.76           O  
ATOM  10457  CB  VAL A 726      79.159  26.020 -16.357  1.00  0.76           C  
ATOM  10458  CG1 VAL A 726      78.980  27.401 -15.814  1.00  0.76           C  
ATOM  10459  CG2 VAL A 726      79.108  25.070 -15.210  1.00  0.76           C  
ATOM  10460  H   VAL A 726      79.142  24.275 -18.566  1.00  0.76           H  
ATOM  10461  HA  VAL A 726      77.116  25.615 -16.826  1.00  0.76           H  
ATOM  10462  HB  VAL A 726      80.121  25.949 -16.852  1.00  0.76           H  
ATOM  10463 1HG1 VAL A 726      79.768  27.610 -15.101  1.00  0.76           H  
ATOM  10464 2HG1 VAL A 726      79.020  28.137 -16.614  1.00  0.76           H  
ATOM  10465 3HG1 VAL A 726      78.019  27.444 -15.320  1.00  0.76           H  
ATOM  10466 1HG2 VAL A 726      79.882  25.329 -14.545  1.00  0.76           H  
ATOM  10467 2HG2 VAL A 726      78.154  25.158 -14.719  1.00  0.76           H  
ATOM  10468 3HG2 VAL A 726      79.251  24.051 -15.539  1.00  0.76           H  
ATOM  10469  N   VAL A 727      76.969  27.637 -18.279  1.00  0.74           N  
ATOM  10470  CA  VAL A 727      76.834  28.712 -19.237  1.00  0.74           C  
ATOM  10471  C   VAL A 727      77.370  30.000 -18.651  1.00  0.74           C  
ATOM  10472  O   VAL A 727      76.902  30.449 -17.601  1.00  0.74           O  
ATOM  10473  CB  VAL A 727      75.377  28.900 -19.668  1.00  0.74           C  
ATOM  10474  CG1 VAL A 727      75.290  30.033 -20.657  1.00  0.74           C  
ATOM  10475  CG2 VAL A 727      74.870  27.608 -20.250  1.00  0.74           C  
ATOM  10476  H   VAL A 727      76.348  27.581 -17.481  1.00  0.74           H  
ATOM  10477  HA  VAL A 727      77.416  28.467 -20.112  1.00  0.74           H  
ATOM  10478  HB  VAL A 727      74.780  29.173 -18.809  1.00  0.74           H  
ATOM  10479 1HG1 VAL A 727      74.257  30.164 -20.959  1.00  0.74           H  
ATOM  10480 2HG1 VAL A 727      75.661  30.952 -20.203  1.00  0.74           H  
ATOM  10481 3HG1 VAL A 727      75.894  29.798 -21.531  1.00  0.74           H  
ATOM  10482 1HG2 VAL A 727      73.832  27.728 -20.553  1.00  0.74           H  
ATOM  10483 2HG2 VAL A 727      75.468  27.338 -21.112  1.00  0.74           H  
ATOM  10484 3HG2 VAL A 727      74.942  26.825 -19.495  1.00  0.74           H  
ATOM  10485  N   VAL A 728      78.350  30.560 -19.342  1.00  0.74           N  
ATOM  10486  CA  VAL A 728      79.077  31.771 -18.991  1.00  0.74           C  
ATOM  10487  C   VAL A 728      78.418  32.978 -19.635  1.00  0.74           C  
ATOM  10488  O   VAL A 728      78.053  32.912 -20.809  1.00  0.74           O  
ATOM  10489  CB  VAL A 728      80.528  31.639 -19.464  1.00  0.74           C  
ATOM  10490  CG1 VAL A 728      81.237  32.892 -19.231  1.00  0.74           C  
ATOM  10491  CG2 VAL A 728      81.202  30.494 -18.711  1.00  0.74           C  
ATOM  10492  H   VAL A 728      78.612  30.092 -20.210  1.00  0.74           H  
ATOM  10493  HA  VAL A 728      79.067  31.893 -17.908  1.00  0.74           H  
ATOM  10494  HB  VAL A 728      80.545  31.434 -20.538  1.00  0.74           H  
ATOM  10495 1HG1 VAL A 728      82.243  32.815 -19.569  1.00  0.74           H  
ATOM  10496 2HG1 VAL A 728      80.746  33.681 -19.780  1.00  0.74           H  
ATOM  10497 3HG1 VAL A 728      81.218  33.110 -18.171  1.00  0.74           H  
ATOM  10498 1HG2 VAL A 728      82.234  30.390 -19.040  1.00  0.74           H  
ATOM  10499 2HG2 VAL A 728      81.174  30.722 -17.656  1.00  0.74           H  
ATOM  10500 3HG2 VAL A 728      80.665  29.560 -18.901  1.00  0.74           H  
ATOM  10501  N   SER A 729      78.223  34.070 -18.884  1.00  0.74           N  
ATOM  10502  CA  SER A 729      77.538  35.209 -19.495  1.00  0.74           C  
ATOM  10503  C   SER A 729      78.026  36.598 -19.100  1.00  0.74           C  
ATOM  10504  O   SER A 729      78.424  36.858 -17.958  1.00  0.74           O  
ATOM  10505  CB  SER A 729      76.087  35.123 -19.110  1.00  0.74           C  
ATOM  10506  OG  SER A 729      75.934  35.310 -17.732  1.00  0.74           O  
ATOM  10507  H   SER A 729      78.552  34.090 -17.919  1.00  0.74           H  
ATOM  10508  HA  SER A 729      77.636  35.122 -20.575  1.00  0.74           H  
ATOM  10509 1HB  SER A 729      75.507  35.853 -19.663  1.00  0.74           H  
ATOM  10510 2HB  SER A 729      75.723  34.135 -19.367  1.00  0.74           H  
ATOM  10511  HG  SER A 729      76.636  34.802 -17.316  1.00  0.74           H  
ATOM  10512  N   GLY A 730      77.876  37.531 -20.038  1.00  0.76           N  
ATOM  10513  CA  GLY A 730      78.264  38.920 -19.791  1.00  0.76           C  
ATOM  10514  C   GLY A 730      78.755  39.599 -21.062  1.00  0.76           C  
ATOM  10515  O   GLY A 730      78.295  39.283 -22.162  1.00  0.76           O  
ATOM  10516  H   GLY A 730      77.534  37.238 -20.958  1.00  0.76           H  
ATOM  10517 1HA  GLY A 730      77.413  39.469 -19.393  1.00  0.76           H  
ATOM  10518 2HA  GLY A 730      79.040  38.956 -19.034  1.00  0.76           H  
ATOM  10519  N   GLY A 731      79.676  40.559 -20.918  1.00  0.77           N  
ATOM  10520  CA  GLY A 731      80.136  41.328 -22.092  1.00  0.77           C  
ATOM  10521  C   GLY A 731      80.664  40.367 -23.164  1.00  0.77           C  
ATOM  10522  O   GLY A 731      81.356  39.405 -22.827  1.00  0.77           O  
ATOM  10523  H   GLY A 731      80.029  40.753 -19.975  1.00  0.77           H  
ATOM  10524 1HA  GLY A 731      79.312  41.923 -22.489  1.00  0.77           H  
ATOM  10525 2HA  GLY A 731      80.923  42.019 -21.792  1.00  0.77           H  
ATOM  10526  N   VAL A 732      80.426  40.671 -24.453  1.00  0.78           N  
ATOM  10527  CA  VAL A 732      80.778  39.716 -25.516  1.00  0.78           C  
ATOM  10528  C   VAL A 732      82.242  39.390 -25.615  1.00  0.78           C  
ATOM  10529  O   VAL A 732      82.620  38.222 -25.597  1.00  0.78           O  
ATOM  10530  CB  VAL A 732      80.440  40.252 -26.927  1.00  0.78           C  
ATOM  10531  CG1 VAL A 732      80.999  39.286 -27.966  1.00  0.78           C  
ATOM  10532  CG2 VAL A 732      79.006  40.408 -27.098  1.00  0.78           C  
ATOM  10533  H   VAL A 732      79.913  41.513 -24.677  1.00  0.78           H  
ATOM  10534  HA  VAL A 732      80.223  38.792 -25.334  1.00  0.78           H  
ATOM  10535  HB  VAL A 732      80.926  41.214 -27.074  1.00  0.78           H  
ATOM  10536 1HG1 VAL A 732      80.785  39.658 -28.964  1.00  0.78           H  
ATOM  10537 2HG1 VAL A 732      82.075  39.180 -27.855  1.00  0.78           H  
ATOM  10538 3HG1 VAL A 732      80.534  38.309 -27.838  1.00  0.78           H  
ATOM  10539 1HG2 VAL A 732      78.783  40.787 -28.092  1.00  0.78           H  
ATOM  10540 2HG2 VAL A 732      78.527  39.458 -26.963  1.00  0.78           H  
ATOM  10541 3HG2 VAL A 732      78.668  41.101 -26.368  1.00  0.78           H  
ATOM  10542  N   ALA A 733      83.080  40.418 -25.689  1.00  0.78           N  
ATOM  10543  CA  ALA A 733      84.500  40.177 -25.871  1.00  0.78           C  
ATOM  10544  C   ALA A 733      85.066  39.347 -24.741  1.00  0.78           C  
ATOM  10545  O   ALA A 733      85.956  38.525 -24.947  1.00  0.78           O  
ATOM  10546  CB  ALA A 733      85.247  41.495 -25.963  1.00  0.78           C  
ATOM  10547  H   ALA A 733      82.724  41.362 -25.661  1.00  0.78           H  
ATOM  10548  HA  ALA A 733      84.631  39.618 -26.800  1.00  0.78           H  
ATOM  10549 1HB  ALA A 733      86.309  41.301 -26.123  1.00  0.78           H  
ATOM  10550 2HB  ALA A 733      84.854  42.078 -26.795  1.00  0.78           H  
ATOM  10551 3HB  ALA A 733      85.117  42.050 -25.036  1.00  0.78           H  
ATOM  10552  N   VAL A 734      84.554  39.567 -23.540  1.00  0.77           N  
ATOM  10553  CA  VAL A 734      85.096  38.896 -22.387  1.00  0.77           C  
ATOM  10554  C   VAL A 734      84.618  37.456 -22.374  1.00  0.77           C  
ATOM  10555  O   VAL A 734      85.402  36.545 -22.112  1.00  0.77           O  
ATOM  10556  CB  VAL A 734      84.673  39.604 -21.122  1.00  0.77           C  
ATOM  10557  CG1 VAL A 734      85.241  38.842 -19.904  1.00  0.77           C  
ATOM  10558  CG2 VAL A 734      85.099  41.033 -21.200  1.00  0.77           C  
ATOM  10559  H   VAL A 734      83.790  40.218 -23.431  1.00  0.77           H  
ATOM  10560  HA  VAL A 734      86.186  38.907 -22.451  1.00  0.77           H  
ATOM  10561  HB  VAL A 734      83.589  39.573 -21.043  1.00  0.77           H  
ATOM  10562 1HG1 VAL A 734      84.925  39.335 -18.982  1.00  0.77           H  
ATOM  10563 2HG1 VAL A 734      84.898  37.820 -19.908  1.00  0.77           H  
ATOM  10564 3HG1 VAL A 734      86.319  38.842 -19.958  1.00  0.77           H  
ATOM  10565 1HG2 VAL A 734      84.788  41.558 -20.302  1.00  0.77           H  
ATOM  10566 2HG2 VAL A 734      86.168  41.086 -21.295  1.00  0.77           H  
ATOM  10567 3HG2 VAL A 734      84.639  41.498 -22.069  1.00  0.77           H  
ATOM  10568  N   VAL A 735      83.332  37.235 -22.667  1.00  0.75           N  
ATOM  10569  CA  VAL A 735      82.813  35.877 -22.683  1.00  0.75           C  
ATOM  10570  C   VAL A 735      83.577  35.085 -23.745  1.00  0.75           C  
ATOM  10571  O   VAL A 735      83.909  33.918 -23.525  1.00  0.75           O  
ATOM  10572  CB  VAL A 735      81.297  35.822 -22.968  1.00  0.75           C  
ATOM  10573  CG1 VAL A 735      80.890  34.421 -23.161  1.00  0.75           C  
ATOM  10574  CG2 VAL A 735      80.509  36.379 -21.832  1.00  0.75           C  
ATOM  10575  H   VAL A 735      82.705  38.015 -22.875  1.00  0.75           H  
ATOM  10576  HA  VAL A 735      82.990  35.424 -21.707  1.00  0.75           H  
ATOM  10577  HB  VAL A 735      81.084  36.385 -23.883  1.00  0.75           H  
ATOM  10578 1HG1 VAL A 735      79.819  34.389 -23.372  1.00  0.75           H  
ATOM  10579 2HG1 VAL A 735      81.454  34.023 -23.991  1.00  0.75           H  
ATOM  10580 3HG1 VAL A 735      81.100  33.843 -22.263  1.00  0.75           H  
ATOM  10581 1HG2 VAL A 735      79.456  36.318 -22.074  1.00  0.75           H  
ATOM  10582 2HG2 VAL A 735      80.709  35.809 -20.937  1.00  0.75           H  
ATOM  10583 3HG2 VAL A 735      80.779  37.401 -21.674  1.00  0.75           H  
ATOM  10584  N   GLU A 736      83.843  35.704 -24.906  1.00  0.72           N  
ATOM  10585  CA  GLU A 736      84.615  35.026 -25.940  1.00  0.72           C  
ATOM  10586  C   GLU A 736      86.039  34.690 -25.459  1.00  0.72           C  
ATOM  10587  O   GLU A 736      86.530  33.595 -25.744  1.00  0.72           O  
ATOM  10588  CB  GLU A 736      84.667  35.855 -27.231  1.00  0.72           C  
ATOM  10589  CG  GLU A 736      83.336  35.931 -28.006  1.00  0.72           C  
ATOM  10590  CD  GLU A 736      83.417  36.800 -29.254  1.00  0.72           C  
ATOM  10591  OE1 GLU A 736      84.423  37.438 -29.457  1.00  0.72           O  
ATOM  10592  OE2 GLU A 736      82.465  36.812 -30.007  1.00  0.72           O  
ATOM  10593  H   GLU A 736      83.518  36.658 -25.064  1.00  0.72           H  
ATOM  10594  HA  GLU A 736      84.112  34.089 -26.173  1.00  0.72           H  
ATOM  10595 1HB  GLU A 736      84.961  36.877 -26.986  1.00  0.72           H  
ATOM  10596 2HB  GLU A 736      85.424  35.447 -27.897  1.00  0.72           H  
ATOM  10597 1HG  GLU A 736      83.043  34.924 -28.297  1.00  0.72           H  
ATOM  10598 2HG  GLU A 736      82.565  36.323 -27.344  1.00  0.72           H  
ATOM  10599  N   GLU A 737      86.701  35.585 -24.692  1.00  0.71           N  
ATOM  10600  CA  GLU A 737      88.031  35.229 -24.176  1.00  0.71           C  
ATOM  10601  C   GLU A 737      87.935  34.023 -23.242  1.00  0.71           C  
ATOM  10602  O   GLU A 737      88.783  33.124 -23.280  1.00  0.71           O  
ATOM  10603  CB  GLU A 737      88.720  36.390 -23.424  1.00  0.71           C  
ATOM  10604  CG  GLU A 737      89.228  37.548 -24.297  1.00  0.71           C  
ATOM  10605  CD  GLU A 737      89.965  38.664 -23.507  1.00  0.71           C  
ATOM  10606  OE1 GLU A 737      89.996  38.634 -22.282  1.00  0.71           O  
ATOM  10607  OE2 GLU A 737      90.504  39.538 -24.152  1.00  0.71           O  
ATOM  10608  H   GLU A 737      86.300  36.506 -24.504  1.00  0.71           H  
ATOM  10609  HA  GLU A 737      88.663  34.954 -25.019  1.00  0.71           H  
ATOM  10610 1HB  GLU A 737      88.017  36.811 -22.704  1.00  0.71           H  
ATOM  10611 2HB  GLU A 737      89.566  36.002 -22.861  1.00  0.71           H  
ATOM  10612 1HG  GLU A 737      89.910  37.144 -25.042  1.00  0.71           H  
ATOM  10613 2HG  GLU A 737      88.388  37.983 -24.824  1.00  0.71           H  
ATOM  10614  N   VAL A 738      86.874  33.977 -22.437  1.00  0.69           N  
ATOM  10615  CA  VAL A 738      86.660  32.863 -21.527  1.00  0.69           C  
ATOM  10616  C   VAL A 738      86.449  31.582 -22.320  1.00  0.69           C  
ATOM  10617  O   VAL A 738      87.048  30.545 -22.021  1.00  0.69           O  
ATOM  10618  CB  VAL A 738      85.446  33.142 -20.624  1.00  0.69           C  
ATOM  10619  CG1 VAL A 738      85.094  31.919 -19.836  1.00  0.69           C  
ATOM  10620  CG2 VAL A 738      85.777  34.308 -19.698  1.00  0.69           C  
ATOM  10621  H   VAL A 738      86.218  34.762 -22.443  1.00  0.69           H  
ATOM  10622  HA  VAL A 738      87.544  32.750 -20.899  1.00  0.69           H  
ATOM  10623  HB  VAL A 738      84.596  33.403 -21.237  1.00  0.69           H  
ATOM  10624 1HG1 VAL A 738      84.257  32.104 -19.198  1.00  0.69           H  
ATOM  10625 2HG1 VAL A 738      84.855  31.112 -20.521  1.00  0.69           H  
ATOM  10626 3HG1 VAL A 738      85.925  31.657 -19.246  1.00  0.69           H  
ATOM  10627 1HG2 VAL A 738      84.926  34.535 -19.088  1.00  0.69           H  
ATOM  10628 2HG2 VAL A 738      86.627  34.046 -19.070  1.00  0.69           H  
ATOM  10629 3HG2 VAL A 738      86.025  35.177 -20.283  1.00  0.69           H  
ATOM  10630  N   ALA A 739      85.617  31.657 -23.356  1.00  0.68           N  
ATOM  10631  CA  ALA A 739      85.352  30.504 -24.192  1.00  0.68           C  
ATOM  10632  C   ALA A 739      86.631  29.988 -24.840  1.00  0.68           C  
ATOM  10633  O   ALA A 739      86.872  28.776 -24.873  1.00  0.68           O  
ATOM  10634  CB  ALA A 739      84.363  30.892 -25.269  1.00  0.68           C  
ATOM  10635  H   ALA A 739      85.141  32.537 -23.551  1.00  0.68           H  
ATOM  10636  HA  ALA A 739      84.932  29.717 -23.565  1.00  0.68           H  
ATOM  10637 1HB  ALA A 739      84.132  30.029 -25.890  1.00  0.68           H  
ATOM  10638 2HB  ALA A 739      83.463  31.264 -24.798  1.00  0.68           H  
ATOM  10639 3HB  ALA A 739      84.792  31.676 -25.885  1.00  0.68           H  
ATOM  10640  N   ALA A 740      87.469  30.917 -25.321  1.00  0.68           N  
ATOM  10641  CA  ALA A 740      88.739  30.578 -25.946  1.00  0.68           C  
ATOM  10642  C   ALA A 740      89.666  29.895 -24.958  1.00  0.68           C  
ATOM  10643  O   ALA A 740      90.347  28.925 -25.305  1.00  0.68           O  
ATOM  10644  CB  ALA A 740      89.399  31.822 -26.500  1.00  0.68           C  
ATOM  10645  H   ALA A 740      87.199  31.900 -25.276  1.00  0.68           H  
ATOM  10646  HA  ALA A 740      88.540  29.887 -26.763  1.00  0.68           H  
ATOM  10647 1HB  ALA A 740      90.334  31.556 -26.987  1.00  0.68           H  
ATOM  10648 2HB  ALA A 740      88.731  32.293 -27.220  1.00  0.68           H  
ATOM  10649 3HB  ALA A 740      89.597  32.516 -25.686  1.00  0.68           H  
ATOM  10650  N   HIS A 741      89.660  30.368 -23.707  1.00  0.68           N  
ATOM  10651  CA  HIS A 741      90.488  29.781 -22.667  1.00  0.68           C  
ATOM  10652  C   HIS A 741      90.101  28.327 -22.517  1.00  0.68           C  
ATOM  10653  O   HIS A 741      90.952  27.432 -22.550  1.00  0.68           O  
ATOM  10654  CB  HIS A 741      90.287  30.483 -21.318  1.00  0.68           C  
ATOM  10655  CG  HIS A 741      91.153  29.943 -20.222  1.00  0.68           C  
ATOM  10656  ND1 HIS A 741      92.482  30.297 -20.076  1.00  0.68           N  
ATOM  10657  CD2 HIS A 741      90.893  29.051 -19.243  1.00  0.68           C  
ATOM  10658  CE1 HIS A 741      92.990  29.659 -19.036  1.00  0.68           C  
ATOM  10659  NE2 HIS A 741      92.051  28.901 -18.513  1.00  0.68           N  
ATOM  10660  H   HIS A 741      89.094  31.187 -23.483  1.00  0.68           H  
ATOM  10661  HA  HIS A 741      91.539  29.836 -22.944  1.00  0.68           H  
ATOM  10662 1HB  HIS A 741      90.476  31.551 -21.428  1.00  0.68           H  
ATOM  10663 2HB  HIS A 741      89.259  30.372 -20.999  1.00  0.68           H  
ATOM  10664  HD2 HIS A 741      89.943  28.547 -19.069  1.00  0.68           H  
ATOM  10665  HE1 HIS A 741      94.014  29.743 -18.675  1.00  0.68           H  
ATOM  10666  HE2 HIS A 741      92.160  28.299 -17.710  1.00  0.68           H  
ATOM  10667  N   PHE A 742      88.804  28.093 -22.363  1.00  0.68           N  
ATOM  10668  CA  PHE A 742      88.332  26.742 -22.173  1.00  0.68           C  
ATOM  10669  C   PHE A 742      88.643  25.858 -23.356  1.00  0.68           C  
ATOM  10670  O   PHE A 742      89.085  24.717 -23.169  1.00  0.68           O  
ATOM  10671  CB  PHE A 742      86.853  26.761 -21.881  1.00  0.68           C  
ATOM  10672  CG  PHE A 742      86.614  27.103 -20.495  1.00  0.68           C  
ATOM  10673  CD1 PHE A 742      85.945  28.245 -20.128  1.00  0.68           C  
ATOM  10674  CD2 PHE A 742      87.075  26.261 -19.527  1.00  0.68           C  
ATOM  10675  CE1 PHE A 742      85.746  28.515 -18.799  1.00  0.68           C  
ATOM  10676  CE2 PHE A 742      86.893  26.534 -18.224  1.00  0.68           C  
ATOM  10677  CZ  PHE A 742      86.240  27.648 -17.855  1.00  0.68           C  
ATOM  10678  H   PHE A 742      88.146  28.878 -22.362  1.00  0.68           H  
ATOM  10679  HA  PHE A 742      88.839  26.330 -21.303  1.00  0.68           H  
ATOM  10680 1HB  PHE A 742      86.361  27.504 -22.513  1.00  0.68           H  
ATOM  10681 2HB  PHE A 742      86.407  25.794 -22.095  1.00  0.68           H  
ATOM  10682  HD1 PHE A 742      85.573  28.914 -20.900  1.00  0.68           H  
ATOM  10683  HD2 PHE A 742      87.601  25.359 -19.819  1.00  0.68           H  
ATOM  10684  HE1 PHE A 742      85.212  29.410 -18.491  1.00  0.68           H  
ATOM  10685  HE2 PHE A 742      87.273  25.856 -17.475  1.00  0.68           H  
ATOM  10686  HZ  PHE A 742      86.118  27.841 -16.823  1.00  0.68           H  
ATOM  10687  N   ALA A 743      88.508  26.393 -24.569  1.00  0.68           N  
ATOM  10688  CA  ALA A 743      88.852  25.613 -25.742  1.00  0.68           C  
ATOM  10689  C   ALA A 743      90.335  25.229 -25.674  1.00  0.68           C  
ATOM  10690  O   ALA A 743      90.706  24.086 -25.953  1.00  0.68           O  
ATOM  10691  CB  ALA A 743      88.543  26.409 -26.996  1.00  0.68           C  
ATOM  10692  H   ALA A 743      88.128  27.333 -24.678  1.00  0.68           H  
ATOM  10693  HA  ALA A 743      88.261  24.701 -25.739  1.00  0.68           H  
ATOM  10694 1HB  ALA A 743      88.790  25.817 -27.874  1.00  0.68           H  
ATOM  10695 2HB  ALA A 743      87.481  26.659 -27.007  1.00  0.68           H  
ATOM  10696 3HB  ALA A 743      89.131  27.323 -26.995  1.00  0.68           H  
ATOM  10697  N   GLY A 744      91.176  26.171 -25.224  1.00  0.68           N  
ATOM  10698  CA  GLY A 744      92.614  25.969 -25.059  1.00  0.68           C  
ATOM  10699  C   GLY A 744      92.930  24.850 -24.068  1.00  0.68           C  
ATOM  10700  O   GLY A 744      93.913  24.122 -24.223  1.00  0.68           O  
ATOM  10701  H   GLY A 744      90.806  27.098 -25.015  1.00  0.68           H  
ATOM  10702 1HA  GLY A 744      93.061  25.743 -26.025  1.00  0.68           H  
ATOM  10703 2HA  GLY A 744      93.058  26.900 -24.707  1.00  0.68           H  
ATOM  10704  N   LEU A 745      92.057  24.688 -23.074  1.00  0.68           N  
ATOM  10705  CA  LEU A 745      92.197  23.662 -22.045  1.00  0.68           C  
ATOM  10706  C   LEU A 745      91.646  22.305 -22.488  1.00  0.68           C  
ATOM  10707  O   LEU A 745      91.693  21.340 -21.720  1.00  0.68           O  
ATOM  10708  CB  LEU A 745      91.434  24.044 -20.771  1.00  0.68           C  
ATOM  10709  CG  LEU A 745      91.868  25.266 -19.987  1.00  0.68           C  
ATOM  10710  CD1 LEU A 745      90.870  25.451 -18.838  1.00  0.68           C  
ATOM  10711  CD2 LEU A 745      93.277  25.089 -19.483  1.00  0.68           C  
ATOM  10712  H   LEU A 745      91.290  25.360 -23.008  1.00  0.68           H  
ATOM  10713  HA  LEU A 745      93.254  23.550 -21.815  1.00  0.68           H  
ATOM  10714 1HB  LEU A 745      90.417  24.232 -21.064  1.00  0.68           H  
ATOM  10715 2HB  LEU A 745      91.445  23.194 -20.092  1.00  0.68           H  
ATOM  10716  HG  LEU A 745      91.827  26.149 -20.620  1.00  0.68           H  
ATOM  10717 1HD1 LEU A 745      91.133  26.314 -18.253  1.00  0.68           H  
ATOM  10718 2HD1 LEU A 745      89.880  25.582 -19.242  1.00  0.68           H  
ATOM  10719 3HD1 LEU A 745      90.880  24.569 -18.197  1.00  0.68           H  
ATOM  10720 1HD2 LEU A 745      93.571  25.973 -18.917  1.00  0.68           H  
ATOM  10721 2HD2 LEU A 745      93.329  24.210 -18.840  1.00  0.68           H  
ATOM  10722 3HD2 LEU A 745      93.950  24.960 -20.332  1.00  0.68           H  
ATOM  10723  N   GLY A 746      91.088  22.224 -23.699  1.00  0.69           N  
ATOM  10724  CA  GLY A 746      90.506  20.982 -24.184  1.00  0.69           C  
ATOM  10725  C   GLY A 746      89.025  20.797 -23.833  1.00  0.69           C  
ATOM  10726  O   GLY A 746      88.504  19.686 -23.942  1.00  0.69           O  
ATOM  10727  H   GLY A 746      91.070  23.032 -24.322  1.00  0.69           H  
ATOM  10728 1HA  GLY A 746      90.618  20.954 -25.268  1.00  0.69           H  
ATOM  10729 2HA  GLY A 746      91.077  20.145 -23.791  1.00  0.69           H  
ATOM  10730  N   ARG A 747      88.350  21.863 -23.392  1.00  0.70           N  
ATOM  10731  CA  ARG A 747      86.932  21.782 -23.040  1.00  0.70           C  
ATOM  10732  C   ARG A 747      86.084  22.325 -24.182  1.00  0.70           C  
ATOM  10733  O   ARG A 747      86.429  23.337 -24.787  1.00  0.70           O  
ATOM  10734  CB  ARG A 747      86.636  22.578 -21.776  1.00  0.70           C  
ATOM  10735  CG  ARG A 747      87.042  21.921 -20.464  1.00  0.70           C  
ATOM  10736  CD  ARG A 747      88.434  22.212 -20.087  1.00  0.70           C  
ATOM  10737  NE  ARG A 747      88.719  21.819 -18.712  1.00  0.70           N  
ATOM  10738  CZ  ARG A 747      89.250  20.642 -18.320  1.00  0.70           C  
ATOM  10739  NH1 ARG A 747      89.578  19.718 -19.206  1.00  0.70           N  
ATOM  10740  NH2 ARG A 747      89.436  20.418 -17.027  1.00  0.70           N  
ATOM  10741  H   ARG A 747      88.814  22.769 -23.323  1.00  0.70           H  
ATOM  10742  HA  ARG A 747      86.662  20.739 -22.869  1.00  0.70           H  
ATOM  10743 1HB  ARG A 747      87.150  23.529 -21.825  1.00  0.70           H  
ATOM  10744 2HB  ARG A 747      85.564  22.786 -21.722  1.00  0.70           H  
ATOM  10745 1HG  ARG A 747      86.408  22.297 -19.668  1.00  0.70           H  
ATOM  10746 2HG  ARG A 747      86.916  20.841 -20.544  1.00  0.70           H  
ATOM  10747 1HD  ARG A 747      89.122  21.687 -20.748  1.00  0.70           H  
ATOM  10748 2HD  ARG A 747      88.588  23.276 -20.168  1.00  0.70           H  
ATOM  10749  HE  ARG A 747      88.489  22.498 -17.971  1.00  0.70           H  
ATOM  10750 1HH1 ARG A 747      89.426  19.885 -20.193  1.00  0.70           H  
ATOM  10751 2HH1 ARG A 747      89.974  18.842 -18.901  1.00  0.70           H  
ATOM  10752 1HH2 ARG A 747      89.160  21.143 -16.337  1.00  0.70           H  
ATOM  10753 2HH2 ARG A 747      89.828  19.548 -16.712  1.00  0.70           H  
ATOM  10754  N   ARG A 748      84.964  21.681 -24.495  1.00  0.72           N  
ATOM  10755  CA  ARG A 748      84.148  22.226 -25.571  1.00  0.72           C  
ATOM  10756  C   ARG A 748      83.470  23.525 -25.167  1.00  0.72           C  
ATOM  10757  O   ARG A 748      83.114  23.736 -24.005  1.00  0.72           O  
ATOM  10758  CB  ARG A 748      83.117  21.211 -26.034  1.00  0.72           C  
ATOM  10759  CG  ARG A 748      83.706  20.036 -26.805  1.00  0.72           C  
ATOM  10760  CD  ARG A 748      82.698  18.980 -27.110  1.00  0.72           C  
ATOM  10761  NE  ARG A 748      82.328  18.236 -25.910  1.00  0.72           N  
ATOM  10762  CZ  ARG A 748      81.321  17.336 -25.829  1.00  0.72           C  
ATOM  10763  NH1 ARG A 748      80.569  17.085 -26.885  1.00  0.72           N  
ATOM  10764  NH2 ARG A 748      81.092  16.702 -24.688  1.00  0.72           N  
ATOM  10765  H   ARG A 748      84.662  20.822 -24.007  1.00  0.72           H  
ATOM  10766  HA  ARG A 748      84.802  22.436 -26.416  1.00  0.72           H  
ATOM  10767 1HB  ARG A 748      82.592  20.806 -25.170  1.00  0.72           H  
ATOM  10768 2HB  ARG A 748      82.380  21.702 -26.671  1.00  0.72           H  
ATOM  10769 1HG  ARG A 748      84.128  20.393 -27.743  1.00  0.72           H  
ATOM  10770 2HG  ARG A 748      84.496  19.581 -26.200  1.00  0.72           H  
ATOM  10771 1HD  ARG A 748      81.799  19.438 -27.519  1.00  0.72           H  
ATOM  10772 2HD  ARG A 748      83.112  18.278 -27.832  1.00  0.72           H  
ATOM  10773  HE  ARG A 748      82.892  18.403 -25.059  1.00  0.72           H  
ATOM  10774 1HH1 ARG A 748      80.744  17.566 -27.756  1.00  0.72           H  
ATOM  10775 2HH1 ARG A 748      79.819  16.412 -26.823  1.00  0.72           H  
ATOM  10776 1HH2 ARG A 748      81.694  16.889 -23.866  1.00  0.72           H  
ATOM  10777 2HH2 ARG A 748      80.347  16.031 -24.621  1.00  0.72           H  
ATOM  10778  N   ALA A 749      83.255  24.405 -26.138  1.00  0.75           N  
ATOM  10779  CA  ALA A 749      82.514  25.624 -25.851  1.00  0.75           C  
ATOM  10780  C   ALA A 749      81.725  26.073 -27.079  1.00  0.75           C  
ATOM  10781  O   ALA A 749      82.230  26.005 -28.208  1.00  0.75           O  
ATOM  10782  CB  ALA A 749      83.460  26.726 -25.383  1.00  0.75           C  
ATOM  10783  H   ALA A 749      83.588  24.223 -27.071  1.00  0.75           H  
ATOM  10784  HA  ALA A 749      81.817  25.398 -25.064  1.00  0.75           H  
ATOM  10785 1HB  ALA A 749      82.881  27.614 -25.144  1.00  0.75           H  
ATOM  10786 2HB  ALA A 749      83.996  26.392 -24.492  1.00  0.75           H  
ATOM  10787 3HB  ALA A 749      84.176  26.960 -26.168  1.00  0.75           H  
ATOM  10788  N   ARG A 750      80.490  26.539 -26.849  1.00  0.82           N  
ATOM  10789  CA  ARG A 750      79.621  27.016 -27.932  1.00  0.82           C  
ATOM  10790  C   ARG A 750      78.816  28.267 -27.594  1.00  0.82           C  
ATOM  10791  O   ARG A 750      78.167  28.353 -26.549  1.00  0.82           O  
ATOM  10792  CB  ARG A 750      78.630  25.931 -28.337  1.00  0.82           C  
ATOM  10793  CG  ARG A 750      79.222  24.678 -28.999  1.00  0.82           C  
ATOM  10794  CD  ARG A 750      79.728  24.990 -30.369  1.00  0.82           C  
ATOM  10795  NE  ARG A 750      80.213  23.811 -31.073  1.00  0.82           N  
ATOM  10796  CZ  ARG A 750      81.463  23.305 -30.990  1.00  0.82           C  
ATOM  10797  NH1 ARG A 750      82.381  23.871 -30.232  1.00  0.82           N  
ATOM  10798  NH2 ARG A 750      81.773  22.223 -31.691  1.00  0.82           N  
ATOM  10799  H   ARG A 750      80.156  26.541 -25.884  1.00  0.82           H  
ATOM  10800  HA  ARG A 750      80.251  27.243 -28.791  1.00  0.82           H  
ATOM  10801 1HB  ARG A 750      78.082  25.605 -27.455  1.00  0.82           H  
ATOM  10802 2HB  ARG A 750      77.902  26.359 -29.030  1.00  0.82           H  
ATOM  10803 1HG  ARG A 750      80.034  24.272 -28.406  1.00  0.82           H  
ATOM  10804 2HG  ARG A 750      78.440  23.925 -29.095  1.00  0.82           H  
ATOM  10805 1HD  ARG A 750      78.927  25.434 -30.959  1.00  0.82           H  
ATOM  10806 2HD  ARG A 750      80.552  25.699 -30.291  1.00  0.82           H  
ATOM  10807  HE  ARG A 750      79.558  23.331 -31.673  1.00  0.82           H  
ATOM  10808 1HH1 ARG A 750      82.169  24.714 -29.674  1.00  0.82           H  
ATOM  10809 2HH1 ARG A 750      83.307  23.480 -30.197  1.00  0.82           H  
ATOM  10810 1HH2 ARG A 750      81.076  21.784 -32.278  1.00  0.82           H  
ATOM  10811 2HH2 ARG A 750      82.705  21.839 -31.642  1.00  0.82           H  
ATOM  10812  N   ARG A 751      78.823  29.239 -28.504  1.00  0.91           N  
ATOM  10813  CA  ARG A 751      78.057  30.464 -28.284  1.00  0.91           C  
ATOM  10814  C   ARG A 751      76.583  30.224 -28.518  1.00  0.91           C  
ATOM  10815  O   ARG A 751      76.194  29.550 -29.475  1.00  0.91           O  
ATOM  10816  CB  ARG A 751      78.588  31.615 -29.130  1.00  0.91           C  
ATOM  10817  CG  ARG A 751      77.913  32.975 -28.853  1.00  0.91           C  
ATOM  10818  CD  ARG A 751      78.619  34.105 -29.543  1.00  0.91           C  
ATOM  10819  NE  ARG A 751      77.944  35.397 -29.350  1.00  0.91           N  
ATOM  10820  CZ  ARG A 751      78.431  36.587 -29.780  1.00  0.91           C  
ATOM  10821  NH1 ARG A 751      79.595  36.629 -30.391  1.00  0.91           N  
ATOM  10822  NH2 ARG A 751      77.742  37.705 -29.595  1.00  0.91           N  
ATOM  10823  H   ARG A 751      79.367  29.135 -29.349  1.00  0.91           H  
ATOM  10824  HA  ARG A 751      78.143  30.748 -27.248  1.00  0.91           H  
ATOM  10825 1HB  ARG A 751      79.655  31.734 -28.953  1.00  0.91           H  
ATOM  10826 2HB  ARG A 751      78.450  31.386 -30.186  1.00  0.91           H  
ATOM  10827 1HG  ARG A 751      76.881  32.948 -29.208  1.00  0.91           H  
ATOM  10828 2HG  ARG A 751      77.916  33.165 -27.775  1.00  0.91           H  
ATOM  10829 1HD  ARG A 751      79.634  34.191 -29.150  1.00  0.91           H  
ATOM  10830 2HD  ARG A 751      78.662  33.901 -30.611  1.00  0.91           H  
ATOM  10831  HE  ARG A 751      77.045  35.394 -28.884  1.00  0.91           H  
ATOM  10832 1HH1 ARG A 751      80.133  35.782 -30.526  1.00  0.91           H  
ATOM  10833 2HH1 ARG A 751      79.975  37.504 -30.726  1.00  0.91           H  
ATOM  10834 1HH2 ARG A 751      76.838  37.680 -29.133  1.00  0.91           H  
ATOM  10835 2HH2 ARG A 751      78.115  38.583 -29.925  1.00  0.91           H  
ATOM  10836  N   LEU A 752      75.774  30.748 -27.612  1.00  1.02           N  
ATOM  10837  CA  LEU A 752      74.339  30.570 -27.649  1.00  1.02           C  
ATOM  10838  C   LEU A 752      73.672  31.794 -28.267  1.00  1.02           C  
ATOM  10839  O   LEU A 752      74.049  32.935 -27.981  1.00  1.02           O  
ATOM  10840  CB  LEU A 752      73.871  30.388 -26.210  1.00  1.02           C  
ATOM  10841  CG  LEU A 752      74.619  29.279 -25.441  1.00  1.02           C  
ATOM  10842  CD1 LEU A 752      74.125  29.245 -24.012  1.00  1.02           C  
ATOM  10843  CD2 LEU A 752      74.443  27.955 -26.147  1.00  1.02           C  
ATOM  10844  H   LEU A 752      76.174  31.281 -26.842  1.00  1.02           H  
ATOM  10845  HA  LEU A 752      74.102  29.688 -28.241  1.00  1.02           H  
ATOM  10846 1HB  LEU A 752      74.027  31.322 -25.676  1.00  1.02           H  
ATOM  10847 2HB  LEU A 752      72.808  30.155 -26.208  1.00  1.02           H  
ATOM  10848  HG  LEU A 752      75.683  29.520 -25.413  1.00  1.02           H  
ATOM  10849 1HD1 LEU A 752      74.667  28.485 -23.457  1.00  1.02           H  
ATOM  10850 2HD1 LEU A 752      74.294  30.214 -23.557  1.00  1.02           H  
ATOM  10851 3HD1 LEU A 752      73.062  29.016 -23.997  1.00  1.02           H  
ATOM  10852 1HD2 LEU A 752      74.986  27.182 -25.616  1.00  1.02           H  
ATOM  10853 2HD2 LEU A 752      73.387  27.698 -26.183  1.00  1.02           H  
ATOM  10854 3HD2 LEU A 752      74.834  28.033 -27.163  1.00  1.02           H  
ATOM  10855  N   LYS A 753      72.629  31.594 -29.067  1.00  1.14           N  
ATOM  10856  CA  LYS A 753      71.988  32.766 -29.649  1.00  1.14           C  
ATOM  10857  C   LYS A 753      70.948  33.368 -28.717  1.00  1.14           C  
ATOM  10858  O   LYS A 753      69.748  33.106 -28.810  1.00  1.14           O  
ATOM  10859  CB  LYS A 753      71.392  32.467 -31.020  1.00  1.14           C  
ATOM  10860  CG  LYS A 753      70.802  33.714 -31.670  1.00  1.14           C  
ATOM  10861  CD  LYS A 753      70.560  33.551 -33.158  1.00  1.14           C  
ATOM  10862  CE  LYS A 753      69.382  32.666 -33.481  1.00  1.14           C  
ATOM  10863  NZ  LYS A 753      69.075  32.726 -34.932  1.00  1.14           N  
ATOM  10864  H   LYS A 753      72.313  30.661 -29.288  1.00  1.14           H  
ATOM  10865  HA  LYS A 753      72.754  33.526 -29.804  1.00  1.14           H  
ATOM  10866 1HB  LYS A 753      72.162  32.065 -31.679  1.00  1.14           H  
ATOM  10867 2HB  LYS A 753      70.605  31.718 -30.928  1.00  1.14           H  
ATOM  10868 1HG  LYS A 753      69.850  33.955 -31.190  1.00  1.14           H  
ATOM  10869 2HG  LYS A 753      71.480  34.552 -31.519  1.00  1.14           H  
ATOM  10870 1HD  LYS A 753      70.373  34.535 -33.603  1.00  1.14           H  
ATOM  10871 2HD  LYS A 753      71.449  33.130 -33.623  1.00  1.14           H  
ATOM  10872 1HE  LYS A 753      69.607  31.638 -33.204  1.00  1.14           H  
ATOM  10873 2HE  LYS A 753      68.507  33.005 -32.924  1.00  1.14           H  
ATOM  10874 1HZ  LYS A 753      68.282  32.153 -35.145  1.00  1.14           H  
ATOM  10875 2HZ  LYS A 753      68.858  33.712 -35.152  1.00  1.14           H  
ATOM  10876 3HZ  LYS A 753      69.865  32.427 -35.472  1.00  1.14           H  
ATOM  10877  N   VAL A 754      71.456  34.203 -27.826  1.00  1.22           N  
ATOM  10878  CA  VAL A 754      70.688  34.846 -26.767  1.00  1.22           C  
ATOM  10879  C   VAL A 754      70.620  36.347 -26.929  1.00  1.22           C  
ATOM  10880  O   VAL A 754      70.262  37.068 -25.987  1.00  1.22           O  
ATOM  10881  CB  VAL A 754      71.353  34.586 -25.435  1.00  1.22           C  
ATOM  10882  CG1 VAL A 754      71.360  33.099 -25.142  1.00  1.22           C  
ATOM  10883  CG2 VAL A 754      72.758  35.159 -25.518  1.00  1.22           C  
ATOM  10884  H   VAL A 754      72.471  34.305 -27.854  1.00  1.22           H  
ATOM  10885  HA  VAL A 754      69.678  34.434 -26.771  1.00  1.22           H  
ATOM  10886  HB  VAL A 754      70.805  35.078 -24.641  1.00  1.22           H  
ATOM  10887 1HG1 VAL A 754      71.841  32.905 -24.200  1.00  1.22           H  
ATOM  10888 2HG1 VAL A 754      70.336  32.731 -25.105  1.00  1.22           H  
ATOM  10889 3HG1 VAL A 754      71.900  32.588 -25.927  1.00  1.22           H  
ATOM  10890 1HG2 VAL A 754      73.255  35.006 -24.623  1.00  1.22           H  
ATOM  10891 2HG2 VAL A 754      73.303  34.663 -26.315  1.00  1.22           H  
ATOM  10892 3HG2 VAL A 754      72.714  36.232 -25.723  1.00  1.22           H  
ATOM  10893  N   SER A 755      71.020  36.837 -28.096  1.00  1.26           N  
ATOM  10894  CA  SER A 755      71.018  38.269 -28.323  1.00  1.26           C  
ATOM  10895  C   SER A 755      71.841  38.991 -27.250  1.00  1.26           C  
ATOM  10896  O   SER A 755      73.044  39.152 -27.392  1.00  1.26           O  
ATOM  10897  CB  SER A 755      69.588  38.795 -28.427  1.00  1.26           C  
ATOM  10898  OG  SER A 755      69.564  40.123 -28.878  1.00  1.26           O  
ATOM  10899  H   SER A 755      71.309  36.203 -28.825  1.00  1.26           H  
ATOM  10900  HA  SER A 755      71.499  38.460 -29.284  1.00  1.26           H  
ATOM  10901 1HB  SER A 755      69.051  38.175 -29.143  1.00  1.26           H  
ATOM  10902 2HB  SER A 755      69.047  38.716 -27.489  1.00  1.26           H  
ATOM  10903  HG  SER A 755      69.490  40.682 -28.079  1.00  1.26           H  
ATOM  10904  N   HIS A 756      71.148  39.494 -26.249  1.00  1.23           N  
ATOM  10905  CA  HIS A 756      71.661  40.296 -25.146  1.00  1.23           C  
ATOM  10906  C   HIS A 756      72.359  39.574 -23.993  1.00  1.23           C  
ATOM  10907  O   HIS A 756      73.202  40.174 -23.327  1.00  1.23           O  
ATOM  10908  CB  HIS A 756      70.484  41.027 -24.560  1.00  1.23           C  
ATOM  10909  CG  HIS A 756      69.966  42.088 -25.415  1.00  1.23           C  
ATOM  10910  ND1 HIS A 756      69.205  41.855 -26.554  1.00  1.23           N  
ATOM  10911  CD2 HIS A 756      70.058  43.399 -25.287  1.00  1.23           C  
ATOM  10912  CE1 HIS A 756      68.863  43.021 -27.075  1.00  1.23           C  
ATOM  10913  NE2 HIS A 756      69.377  43.964 -26.318  1.00  1.23           N  
ATOM  10914  H   HIS A 756      70.183  39.211 -26.217  1.00  1.23           H  
ATOM  10915  HA  HIS A 756      72.368  41.022 -25.546  1.00  1.23           H  
ATOM  10916 1HB  HIS A 756      69.683  40.308 -24.391  1.00  1.23           H  
ATOM  10917 2HB  HIS A 756      70.765  41.455 -23.600  1.00  1.23           H  
ATOM  10918  HD2 HIS A 756      70.578  43.925 -24.497  1.00  1.23           H  
ATOM  10919  HE1 HIS A 756      68.259  43.175 -27.970  1.00  1.23           H  
ATOM  10920  HE2 HIS A 756      69.304  44.978 -26.419  1.00  1.23           H  
ATOM  10921  N   ALA A 757      71.949  38.324 -23.733  1.00  1.16           N  
ATOM  10922  CA  ALA A 757      72.321  37.501 -22.559  1.00  1.16           C  
ATOM  10923  C   ALA A 757      71.292  37.723 -21.445  1.00  1.16           C  
ATOM  10924  O   ALA A 757      71.058  38.853 -21.020  1.00  1.16           O  
ATOM  10925  CB  ALA A 757      73.726  37.799 -22.017  1.00  1.16           C  
ATOM  10926  H   ALA A 757      71.297  37.914 -24.405  1.00  1.16           H  
ATOM  10927  HA  ALA A 757      72.269  36.466 -22.869  1.00  1.16           H  
ATOM  10928 1HB  ALA A 757      73.931  37.132 -21.184  1.00  1.16           H  
ATOM  10929 2HB  ALA A 757      74.455  37.634 -22.797  1.00  1.16           H  
ATOM  10930 3HB  ALA A 757      73.808  38.797 -21.655  1.00  1.16           H  
ATOM  10931  N   PHE A 758      70.664  36.645 -20.973  1.00  1.07           N  
ATOM  10932  CA  PHE A 758      69.539  36.780 -20.048  1.00  1.07           C  
ATOM  10933  C   PHE A 758      69.779  36.536 -18.560  1.00  1.07           C  
ATOM  10934  O   PHE A 758      68.870  36.769 -17.767  1.00  1.07           O  
ATOM  10935  CB  PHE A 758      68.470  35.798 -20.470  1.00  1.07           C  
ATOM  10936  CG  PHE A 758      67.996  36.044 -21.837  1.00  1.07           C  
ATOM  10937  CD1 PHE A 758      68.364  35.185 -22.855  1.00  1.07           C  
ATOM  10938  CD2 PHE A 758      67.214  37.132 -22.133  1.00  1.07           C  
ATOM  10939  CE1 PHE A 758      67.947  35.411 -24.134  1.00  1.07           C  
ATOM  10940  CE2 PHE A 758      66.802  37.361 -23.424  1.00  1.07           C  
ATOM  10941  CZ  PHE A 758      67.168  36.503 -24.419  1.00  1.07           C  
ATOM  10942  H   PHE A 758      70.917  35.729 -21.321  1.00  1.07           H  
ATOM  10943  HA  PHE A 758      69.150  37.794 -20.154  1.00  1.07           H  
ATOM  10944 1HB  PHE A 758      68.866  34.788 -20.426  1.00  1.07           H  
ATOM  10945 2HB  PHE A 758      67.622  35.850 -19.789  1.00  1.07           H  
ATOM  10946  HD1 PHE A 758      68.991  34.320 -22.627  1.00  1.07           H  
ATOM  10947  HD2 PHE A 758      66.929  37.815 -21.333  1.00  1.07           H  
ATOM  10948  HE1 PHE A 758      68.234  34.729 -24.926  1.00  1.07           H  
ATOM  10949  HE2 PHE A 758      66.191  38.218 -23.660  1.00  1.07           H  
ATOM  10950  HZ  PHE A 758      66.838  36.685 -25.441  1.00  1.07           H  
ATOM  10951  N   HIS A 759      70.944  36.029 -18.177  1.00  0.99           N  
ATOM  10952  CA  HIS A 759      71.201  35.704 -16.763  1.00  0.99           C  
ATOM  10953  C   HIS A 759      72.547  36.248 -16.284  1.00  0.99           C  
ATOM  10954  O   HIS A 759      73.282  35.577 -15.565  1.00  0.99           O  
ATOM  10955  CB  HIS A 759      71.094  34.189 -16.548  1.00  0.99           C  
ATOM  10956  CG  HIS A 759      69.700  33.660 -16.807  1.00  0.99           C  
ATOM  10957  ND1 HIS A 759      68.727  33.642 -15.829  1.00  0.99           N  
ATOM  10958  CD2 HIS A 759      69.120  33.154 -17.928  1.00  0.99           C  
ATOM  10959  CE1 HIS A 759      67.604  33.159 -16.329  1.00  0.99           C  
ATOM  10960  NE2 HIS A 759      67.810  32.859 -17.618  1.00  0.99           N  
ATOM  10961  H   HIS A 759      71.665  35.867 -18.864  1.00  0.99           H  
ATOM  10962  HA  HIS A 759      70.434  36.172 -16.138  1.00  0.99           H  
ATOM  10963 1HB  HIS A 759      71.776  33.677 -17.204  1.00  0.99           H  
ATOM  10964 2HB  HIS A 759      71.365  33.942 -15.519  1.00  0.99           H  
ATOM  10965  HD1 HIS A 759      68.875  33.904 -14.845  1.00  0.99           H  
ATOM  10966  HD2 HIS A 759      69.489  32.979 -18.936  1.00  0.99           H  
ATOM  10967  HE1 HIS A 759      66.715  33.076 -15.697  1.00  0.99           H  
ATOM  10968  N   SER A 760      72.873  37.458 -16.728  1.00  0.93           N  
ATOM  10969  CA  SER A 760      74.136  38.116 -16.399  1.00  0.93           C  
ATOM  10970  C   SER A 760      73.828  39.478 -15.768  1.00  0.93           C  
ATOM  10971  O   SER A 760      72.686  39.936 -15.852  1.00  0.93           O  
ATOM  10972  CB  SER A 760      74.919  38.355 -17.673  1.00  0.93           C  
ATOM  10973  OG  SER A 760      74.385  39.423 -18.391  1.00  0.93           O  
ATOM  10974  H   SER A 760      72.201  37.937 -17.312  1.00  0.93           H  
ATOM  10975  HA  SER A 760      74.691  37.481 -15.711  1.00  0.93           H  
ATOM  10976 1HB  SER A 760      75.974  38.468 -17.522  1.00  0.93           H  
ATOM  10977 2HB  SER A 760      74.799  37.483 -18.275  1.00  0.93           H  
ATOM  10978  HG  SER A 760      74.635  39.273 -19.311  1.00  0.93           H  
ATOM  10979  N   PRO A 761      74.829  40.214 -15.238  1.00  0.89           N  
ATOM  10980  CA  PRO A 761      74.724  41.578 -14.740  1.00  0.89           C  
ATOM  10981  C   PRO A 761      74.184  42.551 -15.787  1.00  0.89           C  
ATOM  10982  O   PRO A 761      73.741  43.643 -15.449  1.00  0.89           O  
ATOM  10983  CB  PRO A 761      76.166  41.921 -14.362  1.00  0.89           C  
ATOM  10984  CG  PRO A 761      76.821  40.588 -14.074  1.00  0.89           C  
ATOM  10985  CD  PRO A 761      76.196  39.636 -15.054  1.00  0.89           C  
ATOM  10986  HA  PRO A 761      74.075  41.596 -13.856  1.00  0.89           H  
ATOM  10987 1HB  PRO A 761      76.651  42.458 -15.194  1.00  0.89           H  
ATOM  10988 2HB  PRO A 761      76.167  42.604 -13.496  1.00  0.89           H  
ATOM  10989 1HG  PRO A 761      77.914  40.676 -14.212  1.00  0.89           H  
ATOM  10990 2HG  PRO A 761      76.664  40.296 -13.033  1.00  0.89           H  
ATOM  10991 1HD  PRO A 761      76.783  39.688 -15.973  1.00  0.89           H  
ATOM  10992 2HD  PRO A 761      76.169  38.634 -14.619  1.00  0.89           H  
ATOM  10993  N   LEU A 762      74.203  42.178 -17.071  1.00  0.86           N  
ATOM  10994  CA  LEU A 762      73.713  43.071 -18.105  1.00  0.86           C  
ATOM  10995  C   LEU A 762      72.224  43.355 -17.895  1.00  0.86           C  
ATOM  10996  O   LEU A 762      71.718  44.380 -18.328  1.00  0.86           O  
ATOM  10997  CB  LEU A 762      73.964  42.444 -19.475  1.00  0.86           C  
ATOM  10998  CG  LEU A 762      75.446  42.301 -19.856  1.00  0.86           C  
ATOM  10999  CD1 LEU A 762      75.550  41.526 -21.100  1.00  0.86           C  
ATOM  11000  CD2 LEU A 762      76.062  43.663 -20.057  1.00  0.86           C  
ATOM  11001  H   LEU A 762      74.512  41.255 -17.368  1.00  0.86           H  
ATOM  11002  HA  LEU A 762      74.259  44.011 -18.040  1.00  0.86           H  
ATOM  11003 1HB  LEU A 762      73.496  41.465 -19.510  1.00  0.86           H  
ATOM  11004 2HB  LEU A 762      73.492  43.069 -20.233  1.00  0.86           H  
ATOM  11005  HG  LEU A 762      75.981  41.768 -19.068  1.00  0.86           H  
ATOM  11006 1HD1 LEU A 762      76.595  41.431 -21.372  1.00  0.86           H  
ATOM  11007 2HD1 LEU A 762      75.119  40.546 -20.965  1.00  0.86           H  
ATOM  11008 3HD1 LEU A 762      75.014  42.051 -21.894  1.00  0.86           H  
ATOM  11009 1HD2 LEU A 762      77.113  43.548 -20.337  1.00  0.86           H  
ATOM  11010 2HD2 LEU A 762      75.531  44.186 -20.856  1.00  0.86           H  
ATOM  11011 3HD2 LEU A 762      75.989  44.236 -19.134  1.00  0.86           H  
ATOM  11012  N   MET A 763      71.511  42.444 -17.225  1.00  0.84           N  
ATOM  11013  CA  MET A 763      70.098  42.640 -16.916  1.00  0.84           C  
ATOM  11014  C   MET A 763      69.851  43.762 -15.906  1.00  0.84           C  
ATOM  11015  O   MET A 763      68.746  44.301 -15.855  1.00  0.84           O  
ATOM  11016  CB  MET A 763      69.461  41.353 -16.395  1.00  0.84           C  
ATOM  11017  CG  MET A 763      67.953  41.489 -16.007  1.00  0.84           C  
ATOM  11018  SD  MET A 763      66.824  41.853 -17.374  1.00  0.84           S  
ATOM  11019  CE  MET A 763      65.244  42.291 -16.568  1.00  0.84           C  
ATOM  11020  H   MET A 763      71.972  41.601 -16.875  1.00  0.84           H  
ATOM  11021  HA  MET A 763      69.591  42.921 -17.839  1.00  0.84           H  
ATOM  11022 1HB  MET A 763      69.551  40.566 -17.145  1.00  0.84           H  
ATOM  11023 2HB  MET A 763      70.004  41.017 -15.505  1.00  0.84           H  
ATOM  11024 1HG  MET A 763      67.634  40.568 -15.528  1.00  0.84           H  
ATOM  11025 2HG  MET A 763      67.867  42.291 -15.291  1.00  0.84           H  
ATOM  11026 1HE  MET A 763      64.502  42.537 -17.330  1.00  0.84           H  
ATOM  11027 2HE  MET A 763      64.879  41.466 -15.976  1.00  0.84           H  
ATOM  11028 3HE  MET A 763      65.389  43.150 -15.923  1.00  0.84           H  
ATOM  11029  N   ASP A 764      70.848  44.087 -15.062  1.00  0.82           N  
ATOM  11030  CA  ASP A 764      70.654  45.046 -13.970  1.00  0.82           C  
ATOM  11031  C   ASP A 764      69.813  46.298 -14.294  1.00  0.82           C  
ATOM  11032  O   ASP A 764      68.843  46.549 -13.573  1.00  0.82           O  
ATOM  11033  CB  ASP A 764      71.990  45.447 -13.300  1.00  0.82           C  
ATOM  11034  CG  ASP A 764      72.590  44.379 -12.357  1.00  0.82           C  
ATOM  11035  OD1 ASP A 764      71.898  43.461 -11.981  1.00  0.82           O  
ATOM  11036  OD2 ASP A 764      73.744  44.498 -12.010  1.00  0.82           O  
ATOM  11037  H   ASP A 764      71.774  43.680 -15.185  1.00  0.82           H  
ATOM  11038  HA  ASP A 764      70.116  44.513 -13.195  1.00  0.82           H  
ATOM  11039 1HB  ASP A 764      72.746  45.633 -14.046  1.00  0.82           H  
ATOM  11040 2HB  ASP A 764      71.853  46.372 -12.740  1.00  0.82           H  
ATOM  11041  N   PRO A 765      70.086  47.085 -15.366  1.00  0.79           N  
ATOM  11042  CA  PRO A 765      69.382  48.313 -15.715  1.00  0.79           C  
ATOM  11043  C   PRO A 765      67.879  48.130 -15.924  1.00  0.79           C  
ATOM  11044  O   PRO A 765      67.131  49.106 -15.894  1.00  0.79           O  
ATOM  11045  CB  PRO A 765      70.052  48.734 -17.030  1.00  0.79           C  
ATOM  11046  CG  PRO A 765      71.401  48.080 -16.996  1.00  0.79           C  
ATOM  11047  CD  PRO A 765      71.148  46.758 -16.338  1.00  0.79           C  
ATOM  11048  HA  PRO A 765      69.569  49.061 -14.928  1.00  0.79           H  
ATOM  11049 1HB  PRO A 765      69.440  48.391 -17.880  1.00  0.79           H  
ATOM  11050 2HB  PRO A 765      70.103  49.832 -17.095  1.00  0.79           H  
ATOM  11051 1HG  PRO A 765      71.794  47.967 -18.017  1.00  0.79           H  
ATOM  11052 2HG  PRO A 765      72.118  48.701 -16.443  1.00  0.79           H  
ATOM  11053 1HD  PRO A 765      70.738  46.095 -17.089  1.00  0.79           H  
ATOM  11054 2HD  PRO A 765      72.055  46.383 -15.907  1.00  0.79           H  
ATOM  11055  N   MET A 766      67.440  46.895 -16.189  1.00  0.76           N  
ATOM  11056  CA  MET A 766      66.038  46.614 -16.435  1.00  0.76           C  
ATOM  11057  C   MET A 766      65.319  45.977 -15.262  1.00  0.76           C  
ATOM  11058  O   MET A 766      64.105  45.768 -15.333  1.00  0.76           O  
ATOM  11059  CB  MET A 766      65.923  45.697 -17.635  1.00  0.76           C  
ATOM  11060  CG  MET A 766      66.420  46.288 -18.894  1.00  0.76           C  
ATOM  11061  SD  MET A 766      65.493  47.726 -19.386  1.00  0.76           S  
ATOM  11062  CE  MET A 766      66.493  48.253 -20.742  1.00  0.76           C  
ATOM  11063  H   MET A 766      68.076  46.098 -16.184  1.00  0.76           H  
ATOM  11064  HA  MET A 766      65.534  47.554 -16.657  1.00  0.76           H  
ATOM  11065 1HB  MET A 766      66.528  44.818 -17.453  1.00  0.76           H  
ATOM  11066 2HB  MET A 766      64.891  45.377 -17.765  1.00  0.76           H  
ATOM  11067 1HG  MET A 766      67.439  46.589 -18.733  1.00  0.76           H  
ATOM  11068 2HG  MET A 766      66.390  45.552 -19.701  1.00  0.76           H  
ATOM  11069 1HE  MET A 766      66.067  49.148 -21.191  1.00  0.76           H  
ATOM  11070 2HE  MET A 766      67.502  48.463 -20.393  1.00  0.76           H  
ATOM  11071 3HE  MET A 766      66.520  47.464 -21.475  1.00  0.76           H  
ATOM  11072  N   LEU A 767      66.029  45.681 -14.175  1.00  0.74           N  
ATOM  11073  CA  LEU A 767      65.368  44.992 -13.073  1.00  0.74           C  
ATOM  11074  C   LEU A 767      64.285  45.847 -12.440  1.00  0.74           C  
ATOM  11075  O   LEU A 767      63.243  45.330 -12.044  1.00  0.74           O  
ATOM  11076  CB  LEU A 767      66.375  44.549 -12.018  1.00  0.74           C  
ATOM  11077  CG  LEU A 767      67.322  43.435 -12.466  1.00  0.74           C  
ATOM  11078  CD1 LEU A 767      68.353  43.206 -11.385  1.00  0.74           C  
ATOM  11079  CD2 LEU A 767      66.527  42.144 -12.762  1.00  0.74           C  
ATOM  11080  H   LEU A 767      67.024  45.911 -14.114  1.00  0.74           H  
ATOM  11081  HA  LEU A 767      64.903  44.095 -13.473  1.00  0.74           H  
ATOM  11082 1HB  LEU A 767      66.988  45.406 -11.741  1.00  0.74           H  
ATOM  11083 2HB  LEU A 767      65.837  44.205 -11.135  1.00  0.74           H  
ATOM  11084  HG  LEU A 767      67.837  43.754 -13.369  1.00  0.74           H  
ATOM  11085 1HD1 LEU A 767      69.043  42.444 -11.701  1.00  0.74           H  
ATOM  11086 2HD1 LEU A 767      68.904  44.130 -11.201  1.00  0.74           H  
ATOM  11087 3HD1 LEU A 767      67.859  42.892 -10.468  1.00  0.74           H  
ATOM  11088 1HD2 LEU A 767      67.207  41.366 -13.092  1.00  0.74           H  
ATOM  11089 2HD2 LEU A 767      66.017  41.808 -11.870  1.00  0.74           H  
ATOM  11090 3HD2 LEU A 767      65.799  42.337 -13.543  1.00  0.74           H  
ATOM  11091  N   GLU A 768      64.497  47.163 -12.370  1.00  0.72           N  
ATOM  11092  CA  GLU A 768      63.479  48.037 -11.798  1.00  0.72           C  
ATOM  11093  C   GLU A 768      62.200  47.974 -12.631  1.00  0.72           C  
ATOM  11094  O   GLU A 768      61.113  47.739 -12.096  1.00  0.72           O  
ATOM  11095  CB  GLU A 768      63.988  49.485 -11.720  1.00  0.72           C  
ATOM  11096  CG  GLU A 768      62.991  50.487 -11.128  1.00  0.72           C  
ATOM  11097  CD  GLU A 768      63.548  51.899 -11.037  1.00  0.72           C  
ATOM  11098  OE1 GLU A 768      64.687  52.089 -11.395  1.00  0.72           O  
ATOM  11099  OE2 GLU A 768      62.828  52.789 -10.616  1.00  0.72           O  
ATOM  11100  H   GLU A 768      65.365  47.548 -12.713  1.00  0.72           H  
ATOM  11101  HA  GLU A 768      63.248  47.690 -10.790  1.00  0.72           H  
ATOM  11102 1HB  GLU A 768      64.896  49.519 -11.119  1.00  0.72           H  
ATOM  11103 2HB  GLU A 768      64.247  49.831 -12.723  1.00  0.72           H  
ATOM  11104 1HG  GLU A 768      62.108  50.497 -11.765  1.00  0.72           H  
ATOM  11105 2HG  GLU A 768      62.687  50.149 -10.138  1.00  0.72           H  
ATOM  11106  N   ASP A 769      62.337  48.135 -13.953  1.00  0.71           N  
ATOM  11107  CA  ASP A 769      61.170  48.106 -14.826  1.00  0.71           C  
ATOM  11108  C   ASP A 769      60.500  46.747 -14.801  1.00  0.71           C  
ATOM  11109  O   ASP A 769      59.269  46.644 -14.787  1.00  0.71           O  
ATOM  11110  CB  ASP A 769      61.551  48.432 -16.267  1.00  0.71           C  
ATOM  11111  CG  ASP A 769      61.907  49.893 -16.503  1.00  0.71           C  
ATOM  11112  OD1 ASP A 769      61.653  50.697 -15.639  1.00  0.71           O  
ATOM  11113  OD2 ASP A 769      62.398  50.199 -17.564  1.00  0.71           O  
ATOM  11114  H   ASP A 769      63.256  48.294 -14.341  1.00  0.71           H  
ATOM  11115  HA  ASP A 769      60.457  48.848 -14.472  1.00  0.71           H  
ATOM  11116 1HB  ASP A 769      62.411  47.813 -16.555  1.00  0.71           H  
ATOM  11117 2HB  ASP A 769      60.726  48.165 -16.916  1.00  0.71           H  
ATOM  11118  N   PHE A 770      61.312  45.700 -14.768  1.00  0.70           N  
ATOM  11119  CA  PHE A 770      60.794  44.356 -14.757  1.00  0.70           C  
ATOM  11120  C   PHE A 770      59.977  44.160 -13.493  1.00  0.70           C  
ATOM  11121  O   PHE A 770      58.833  43.709 -13.556  1.00  0.70           O  
ATOM  11122  CB  PHE A 770      61.939  43.360 -14.900  1.00  0.70           C  
ATOM  11123  CG  PHE A 770      61.518  41.962 -14.961  1.00  0.70           C  
ATOM  11124  CD1 PHE A 770      60.928  41.455 -16.112  1.00  0.70           C  
ATOM  11125  CD2 PHE A 770      61.722  41.134 -13.909  1.00  0.70           C  
ATOM  11126  CE1 PHE A 770      60.548  40.146 -16.181  1.00  0.70           C  
ATOM  11127  CE2 PHE A 770      61.348  39.829 -13.984  1.00  0.70           C  
ATOM  11128  CZ  PHE A 770      60.766  39.327 -15.112  1.00  0.70           C  
ATOM  11129  H   PHE A 770      62.320  45.835 -14.782  1.00  0.70           H  
ATOM  11130  HA  PHE A 770      60.127  44.229 -15.607  1.00  0.70           H  
ATOM  11131 1HB  PHE A 770      62.511  43.588 -15.792  1.00  0.70           H  
ATOM  11132 2HB  PHE A 770      62.611  43.473 -14.052  1.00  0.70           H  
ATOM  11133  HD1 PHE A 770      60.761  42.107 -16.960  1.00  0.70           H  
ATOM  11134  HD2 PHE A 770      62.189  41.529 -13.012  1.00  0.70           H  
ATOM  11135  HE1 PHE A 770      60.076  39.760 -17.076  1.00  0.70           H  
ATOM  11136  HE2 PHE A 770      61.509  39.198 -13.162  1.00  0.70           H  
ATOM  11137  HZ  PHE A 770      60.476  38.279 -15.154  1.00  0.70           H  
ATOM  11138  N   GLY A 771      60.536  44.537 -12.340  1.00  0.71           N  
ATOM  11139  CA  GLY A 771      59.833  44.397 -11.076  1.00  0.71           C  
ATOM  11140  C   GLY A 771      58.513  45.160 -11.074  1.00  0.71           C  
ATOM  11141  O   GLY A 771      57.522  44.670 -10.531  1.00  0.71           O  
ATOM  11142  H   GLY A 771      61.480  44.918 -12.332  1.00  0.71           H  
ATOM  11143 1HA  GLY A 771      59.646  43.344 -10.883  1.00  0.71           H  
ATOM  11144 2HA  GLY A 771      60.473  44.765 -10.274  1.00  0.71           H  
ATOM  11145  N   ARG A 772      58.476  46.341 -11.713  1.00  0.71           N  
ATOM  11146  CA  ARG A 772      57.239  47.119 -11.792  1.00  0.71           C  
ATOM  11147  C   ARG A 772      56.157  46.345 -12.545  1.00  0.71           C  
ATOM  11148  O   ARG A 772      54.975  46.416 -12.200  1.00  0.71           O  
ATOM  11149  CB  ARG A 772      57.485  48.470 -12.449  1.00  0.71           C  
ATOM  11150  CG  ARG A 772      58.275  49.445 -11.579  1.00  0.71           C  
ATOM  11151  CD  ARG A 772      58.538  50.738 -12.256  1.00  0.71           C  
ATOM  11152  NE  ARG A 772      59.405  51.586 -11.452  1.00  0.71           N  
ATOM  11153  CZ  ARG A 772      59.008  52.399 -10.461  1.00  0.71           C  
ATOM  11154  NH1 ARG A 772      57.732  52.499 -10.143  1.00  0.71           N  
ATOM  11155  NH2 ARG A 772      59.916  53.096  -9.805  1.00  0.71           N  
ATOM  11156  H   ARG A 772      59.336  46.720 -12.118  1.00  0.71           H  
ATOM  11157  HA  ARG A 772      56.885  47.301 -10.779  1.00  0.71           H  
ATOM  11158 1HB  ARG A 772      58.038  48.333 -13.371  1.00  0.71           H  
ATOM  11159 2HB  ARG A 772      56.534  48.934 -12.703  1.00  0.71           H  
ATOM  11160 1HG  ARG A 772      57.707  49.648 -10.673  1.00  0.71           H  
ATOM  11161 2HG  ARG A 772      59.223  49.007 -11.308  1.00  0.71           H  
ATOM  11162 1HD  ARG A 772      59.038  50.550 -13.208  1.00  0.71           H  
ATOM  11163 2HD  ARG A 772      57.603  51.266 -12.432  1.00  0.71           H  
ATOM  11164  HE  ARG A 772      60.404  51.553 -11.649  1.00  0.71           H  
ATOM  11165 1HH1 ARG A 772      57.042  51.962 -10.649  1.00  0.71           H  
ATOM  11166 2HH1 ARG A 772      57.446  53.113  -9.395  1.00  0.71           H  
ATOM  11167 1HH2 ARG A 772      60.916  52.998 -10.062  1.00  0.71           H  
ATOM  11168 2HH2 ARG A 772      59.644  53.712  -9.057  1.00  0.71           H  
ATOM  11169  N   VAL A 773      56.560  45.587 -13.566  1.00  0.71           N  
ATOM  11170  CA  VAL A 773      55.608  44.765 -14.304  1.00  0.71           C  
ATOM  11171  C   VAL A 773      55.165  43.572 -13.482  1.00  0.71           C  
ATOM  11172  O   VAL A 773      53.974  43.292 -13.352  1.00  0.71           O  
ATOM  11173  CB  VAL A 773      56.219  44.228 -15.599  1.00  0.71           C  
ATOM  11174  CG1 VAL A 773      55.232  43.226 -16.245  1.00  0.71           C  
ATOM  11175  CG2 VAL A 773      56.531  45.386 -16.518  1.00  0.71           C  
ATOM  11176  H   VAL A 773      57.547  45.599 -13.839  1.00  0.71           H  
ATOM  11177  HA  VAL A 773      54.738  45.373 -14.544  1.00  0.71           H  
ATOM  11178  HB  VAL A 773      57.137  43.688 -15.372  1.00  0.71           H  
ATOM  11179 1HG1 VAL A 773      55.652  42.826 -17.145  1.00  0.71           H  
ATOM  11180 2HG1 VAL A 773      55.038  42.407 -15.550  1.00  0.71           H  
ATOM  11181 3HG1 VAL A 773      54.297  43.731 -16.476  1.00  0.71           H  
ATOM  11182 1HG2 VAL A 773      56.972  45.016 -17.428  1.00  0.71           H  
ATOM  11183 2HG2 VAL A 773      55.615  45.926 -16.749  1.00  0.71           H  
ATOM  11184 3HG2 VAL A 773      57.230  46.054 -16.025  1.00  0.71           H  
ATOM  11185  N   VAL A 774      56.129  42.901 -12.870  1.00  0.71           N  
ATOM  11186  CA  VAL A 774      55.866  41.708 -12.084  1.00  0.71           C  
ATOM  11187  C   VAL A 774      54.904  42.014 -10.937  1.00  0.71           C  
ATOM  11188  O   VAL A 774      53.993  41.245 -10.639  1.00  0.71           O  
ATOM  11189  CB  VAL A 774      57.153  41.150 -11.507  1.00  0.71           C  
ATOM  11190  CG1 VAL A 774      56.820  40.073 -10.574  1.00  0.71           C  
ATOM  11191  CG2 VAL A 774      58.058  40.617 -12.580  1.00  0.71           C  
ATOM  11192  H   VAL A 774      57.092  43.217 -12.992  1.00  0.71           H  
ATOM  11193  HA  VAL A 774      55.432  40.959 -12.739  1.00  0.71           H  
ATOM  11194  HB  VAL A 774      57.654  41.942 -10.967  1.00  0.71           H  
ATOM  11195 1HG1 VAL A 774      57.729  39.708 -10.135  1.00  0.71           H  
ATOM  11196 2HG1 VAL A 774      56.177  40.464  -9.814  1.00  0.71           H  
ATOM  11197 3HG1 VAL A 774      56.314  39.270 -11.100  1.00  0.71           H  
ATOM  11198 1HG2 VAL A 774      58.968  40.236 -12.129  1.00  0.71           H  
ATOM  11199 2HG2 VAL A 774      57.552  39.835 -13.082  1.00  0.71           H  
ATOM  11200 3HG2 VAL A 774      58.308  41.395 -13.281  1.00  0.71           H  
ATOM  11201  N   ALA A 775      55.098  43.166 -10.309  1.00  0.70           N  
ATOM  11202  CA  ALA A 775      54.274  43.645  -9.212  1.00  0.70           C  
ATOM  11203  C   ALA A 775      52.800  43.791  -9.593  1.00  0.70           C  
ATOM  11204  O   ALA A 775      51.938  43.804  -8.713  1.00  0.70           O  
ATOM  11205  CB  ALA A 775      54.813  44.977  -8.724  1.00  0.70           C  
ATOM  11206  H   ALA A 775      55.887  43.747 -10.590  1.00  0.70           H  
ATOM  11207  HA  ALA A 775      54.325  42.924  -8.413  1.00  0.70           H  
ATOM  11208 1HB  ALA A 775      54.223  45.325  -7.879  1.00  0.70           H  
ATOM  11209 2HB  ALA A 775      55.852  44.852  -8.420  1.00  0.70           H  
ATOM  11210 3HB  ALA A 775      54.757  45.705  -9.536  1.00  0.70           H  
ATOM  11211  N   GLY A 776      52.498  43.957 -10.883  1.00  0.70           N  
ATOM  11212  CA  GLY A 776      51.127  44.123 -11.333  1.00  0.70           C  
ATOM  11213  C   GLY A 776      50.446  42.789 -11.663  1.00  0.70           C  
ATOM  11214  O   GLY A 776      49.290  42.778 -12.093  1.00  0.70           O  
ATOM  11215  H   GLY A 776      53.224  43.915 -11.596  1.00  0.70           H  
ATOM  11216 1HA  GLY A 776      50.558  44.644 -10.565  1.00  0.70           H  
ATOM  11217 2HA  GLY A 776      51.124  44.758 -12.217  1.00  0.70           H  
ATOM  11218  N   LEU A 777      51.153  41.672 -11.473  1.00  0.70           N  
ATOM  11219  CA  LEU A 777      50.623  40.349 -11.800  1.00  0.70           C  
ATOM  11220  C   LEU A 777      49.885  39.764 -10.602  1.00  0.70           C  
ATOM  11221  O   LEU A 777      50.197  40.099  -9.455  1.00  0.70           O  
ATOM  11222  CB  LEU A 777      51.767  39.393 -12.152  1.00  0.70           C  
ATOM  11223  CG  LEU A 777      52.697  39.807 -13.314  1.00  0.70           C  
ATOM  11224  CD1 LEU A 777      53.767  38.740 -13.461  1.00  0.70           C  
ATOM  11225  CD2 LEU A 777      51.937  40.020 -14.611  1.00  0.70           C  
ATOM  11226  H   LEU A 777      52.104  41.726 -11.108  1.00  0.70           H  
ATOM  11227  HA  LEU A 777      49.932  40.432 -12.639  1.00  0.70           H  
ATOM  11228 1HB  LEU A 777      52.389  39.282 -11.271  1.00  0.70           H  
ATOM  11229 2HB  LEU A 777      51.339  38.417 -12.380  1.00  0.70           H  
ATOM  11230  HG  LEU A 777      53.175  40.739 -13.056  1.00  0.70           H  
ATOM  11231 1HD1 LEU A 777      54.437  39.048 -14.242  1.00  0.70           H  
ATOM  11232 2HD1 LEU A 777      54.312  38.638 -12.522  1.00  0.70           H  
ATOM  11233 3HD1 LEU A 777      53.308  37.784 -13.722  1.00  0.70           H  
ATOM  11234 1HD2 LEU A 777      52.637  40.324 -15.392  1.00  0.70           H  
ATOM  11235 2HD2 LEU A 777      51.454  39.113 -14.902  1.00  0.70           H  
ATOM  11236 3HD2 LEU A 777      51.188  40.800 -14.470  1.00  0.70           H  
ATOM  11237  N   SER A 778      48.899  38.899 -10.837  1.00  0.70           N  
ATOM  11238  CA  SER A 778      48.306  38.192  -9.713  1.00  0.70           C  
ATOM  11239  C   SER A 778      49.125  36.928  -9.503  1.00  0.70           C  
ATOM  11240  O   SER A 778      49.879  36.528 -10.391  1.00  0.70           O  
ATOM  11241  CB  SER A 778      46.844  37.863  -9.962  1.00  0.70           C  
ATOM  11242  OG  SER A 778      46.689  36.911 -10.979  1.00  0.70           O  
ATOM  11243  H   SER A 778      48.601  38.656 -11.787  1.00  0.70           H  
ATOM  11244  HA  SER A 778      48.380  38.807  -8.816  1.00  0.70           H  
ATOM  11245 1HB  SER A 778      46.394  37.492  -9.044  1.00  0.70           H  
ATOM  11246 2HB  SER A 778      46.318  38.775 -10.239  1.00  0.70           H  
ATOM  11247  HG  SER A 778      47.176  37.258 -11.764  1.00  0.70           H  
ATOM  11248  N   PHE A 779      48.982  36.300  -8.347  1.00  0.70           N  
ATOM  11249  CA  PHE A 779      49.686  35.052  -8.092  1.00  0.70           C  
ATOM  11250  C   PHE A 779      48.768  34.054  -7.394  1.00  0.70           C  
ATOM  11251  O   PHE A 779      47.861  34.458  -6.659  1.00  0.70           O  
ATOM  11252  CB  PHE A 779      50.917  35.314  -7.251  1.00  0.70           C  
ATOM  11253  CG  PHE A 779      51.932  36.291  -7.859  1.00  0.70           C  
ATOM  11254  CD1 PHE A 779      51.842  37.664  -7.621  1.00  0.70           C  
ATOM  11255  CD2 PHE A 779      52.966  35.848  -8.652  1.00  0.70           C  
ATOM  11256  CE1 PHE A 779      52.761  38.548  -8.167  1.00  0.70           C  
ATOM  11257  CE2 PHE A 779      53.876  36.738  -9.192  1.00  0.70           C  
ATOM  11258  CZ  PHE A 779      53.772  38.082  -8.948  1.00  0.70           C  
ATOM  11259  H   PHE A 779      48.365  36.680  -7.646  1.00  0.70           H  
ATOM  11260  HA  PHE A 779      49.996  34.614  -9.043  1.00  0.70           H  
ATOM  11261 1HB  PHE A 779      50.624  35.686  -6.273  1.00  0.70           H  
ATOM  11262 2HB  PHE A 779      51.407  34.372  -7.105  1.00  0.70           H  
ATOM  11263  HD1 PHE A 779      51.035  38.045  -6.998  1.00  0.70           H  
ATOM  11264  HD2 PHE A 779      53.059  34.779  -8.851  1.00  0.70           H  
ATOM  11265  HE1 PHE A 779      52.669  39.620  -7.977  1.00  0.70           H  
ATOM  11266  HE2 PHE A 779      54.671  36.375  -9.811  1.00  0.70           H  
ATOM  11267  HZ  PHE A 779      54.485  38.777  -9.378  1.00  0.70           H  
ATOM  11268  N   ALA A 780      49.038  32.761  -7.558  1.00  0.70           N  
ATOM  11269  CA  ALA A 780      48.242  31.731  -6.903  1.00  0.70           C  
ATOM  11270  C   ALA A 780      49.076  30.572  -6.385  1.00  0.70           C  
ATOM  11271  O   ALA A 780      50.224  30.369  -6.770  1.00  0.70           O  
ATOM  11272  CB  ALA A 780      47.214  31.179  -7.874  1.00  0.70           C  
ATOM  11273  H   ALA A 780      49.757  32.471  -8.217  1.00  0.70           H  
ATOM  11274  HA  ALA A 780      47.735  32.184  -6.053  1.00  0.70           H  
ATOM  11275 1HB  ALA A 780      46.605  30.426  -7.374  1.00  0.70           H  
ATOM  11276 2HB  ALA A 780      46.578  31.986  -8.230  1.00  0.70           H  
ATOM  11277 3HB  ALA A 780      47.731  30.720  -8.720  1.00  0.70           H  
ATOM  11278  N   VAL A 781      48.476  29.820  -5.481  1.00  0.69           N  
ATOM  11279  CA  VAL A 781      49.088  28.623  -4.950  1.00  0.69           C  
ATOM  11280  C   VAL A 781      49.001  27.528  -6.019  1.00  0.69           C  
ATOM  11281  O   VAL A 781      47.906  27.287  -6.524  1.00  0.69           O  
ATOM  11282  CB  VAL A 781      48.328  28.185  -3.691  1.00  0.69           C  
ATOM  11283  CG1 VAL A 781      48.871  26.869  -3.152  1.00  0.69           C  
ATOM  11284  CG2 VAL A 781      48.438  29.285  -2.652  1.00  0.69           C  
ATOM  11285  H   VAL A 781      47.545  30.069  -5.180  1.00  0.69           H  
ATOM  11286  HA  VAL A 781      50.111  28.865  -4.689  1.00  0.69           H  
ATOM  11287  HB  VAL A 781      47.281  28.024  -3.950  1.00  0.69           H  
ATOM  11288 1HG1 VAL A 781      48.301  26.579  -2.273  1.00  0.69           H  
ATOM  11289 2HG1 VAL A 781      48.780  26.091  -3.916  1.00  0.69           H  
ATOM  11290 3HG1 VAL A 781      49.908  26.984  -2.878  1.00  0.69           H  
ATOM  11291 1HG2 VAL A 781      47.884  28.997  -1.759  1.00  0.69           H  
ATOM  11292 2HG2 VAL A 781      49.481  29.442  -2.395  1.00  0.69           H  
ATOM  11293 3HG2 VAL A 781      48.023  30.208  -3.056  1.00  0.69           H  
ATOM  11294  N   PRO A 782      50.108  26.864  -6.389  1.00  0.68           N  
ATOM  11295  CA  PRO A 782      50.182  25.847  -7.415  1.00  0.68           C  
ATOM  11296  C   PRO A 782      49.470  24.556  -7.076  1.00  0.68           C  
ATOM  11297  O   PRO A 782      49.312  24.191  -5.908  1.00  0.68           O  
ATOM  11298  CB  PRO A 782      51.682  25.592  -7.530  1.00  0.68           C  
ATOM  11299  CG  PRO A 782      52.248  25.982  -6.205  1.00  0.68           C  
ATOM  11300  CD  PRO A 782      51.392  27.130  -5.736  1.00  0.68           C  
ATOM  11301  HA  PRO A 782      49.788  26.259  -8.352  1.00  0.68           H  
ATOM  11302 1HB  PRO A 782      51.842  24.534  -7.755  1.00  0.68           H  
ATOM  11303 2HB  PRO A 782      52.087  26.138  -8.370  1.00  0.68           H  
ATOM  11304 1HG  PRO A 782      52.211  25.124  -5.522  1.00  0.68           H  
ATOM  11305 2HG  PRO A 782      53.301  26.247  -6.320  1.00  0.68           H  
ATOM  11306 1HD  PRO A 782      51.299  27.028  -4.681  1.00  0.68           H  
ATOM  11307 2HD  PRO A 782      51.804  28.107  -6.045  1.00  0.68           H  
ATOM  11308  N   GLU A 783      49.085  23.855  -8.131  1.00  0.66           N  
ATOM  11309  CA  GLU A 783      48.506  22.526  -8.062  1.00  0.66           C  
ATOM  11310  C   GLU A 783      49.611  21.472  -8.158  1.00  0.66           C  
ATOM  11311  O   GLU A 783      49.488  20.379  -7.603  1.00  0.66           O  
ATOM  11312  CB  GLU A 783      47.504  22.332  -9.203  1.00  0.66           C  
ATOM  11313  CG  GLU A 783      46.305  23.273  -9.155  1.00  0.66           C  
ATOM  11314  CD  GLU A 783      45.343  23.082 -10.308  1.00  0.66           C  
ATOM  11315  OE1 GLU A 783      45.616  22.273 -11.164  1.00  0.66           O  
ATOM  11316  OE2 GLU A 783      44.338  23.753 -10.331  1.00  0.66           O  
ATOM  11317  H   GLU A 783      49.252  24.260  -9.042  1.00  0.66           H  
ATOM  11318  HA  GLU A 783      47.995  22.413  -7.105  1.00  0.66           H  
ATOM  11319 1HB  GLU A 783      48.016  22.488 -10.158  1.00  0.66           H  
ATOM  11320 2HB  GLU A 783      47.135  21.308  -9.193  1.00  0.66           H  
ATOM  11321 1HG  GLU A 783      45.770  23.112  -8.220  1.00  0.66           H  
ATOM  11322 2HG  GLU A 783      46.670  24.303  -9.159  1.00  0.66           H  
ATOM  11323  N   LEU A 784      50.688  21.807  -8.879  1.00  0.65           N  
ATOM  11324  CA  LEU A 784      51.797  20.869  -9.068  1.00  0.65           C  
ATOM  11325  C   LEU A 784      53.011  21.317  -8.264  1.00  0.65           C  
ATOM  11326  O   LEU A 784      53.163  22.501  -7.966  1.00  0.65           O  
ATOM  11327  CB  LEU A 784      52.175  20.747 -10.545  1.00  0.65           C  
ATOM  11328  CG  LEU A 784      51.031  20.344 -11.504  1.00  0.65           C  
ATOM  11329  CD1 LEU A 784      51.552  20.294 -12.954  1.00  0.65           C  
ATOM  11330  CD2 LEU A 784      50.484  19.010 -11.077  1.00  0.65           C  
ATOM  11331  H   LEU A 784      50.717  22.729  -9.318  1.00  0.65           H  
ATOM  11332  HA  LEU A 784      51.496  19.886  -8.709  1.00  0.65           H  
ATOM  11333 1HB  LEU A 784      52.593  21.685 -10.871  1.00  0.65           H  
ATOM  11334 2HB  LEU A 784      52.957  19.987 -10.632  1.00  0.65           H  
ATOM  11335  HG  LEU A 784      50.236  21.096 -11.460  1.00  0.65           H  
ATOM  11336 1HD1 LEU A 784      50.738  20.018 -13.627  1.00  0.65           H  
ATOM  11337 2HD1 LEU A 784      51.935  21.263 -13.246  1.00  0.65           H  
ATOM  11338 3HD1 LEU A 784      52.343  19.549 -13.027  1.00  0.65           H  
ATOM  11339 1HD2 LEU A 784      49.673  18.716 -11.742  1.00  0.65           H  
ATOM  11340 2HD2 LEU A 784      51.274  18.276 -11.129  1.00  0.65           H  
ATOM  11341 3HD2 LEU A 784      50.111  19.072 -10.055  1.00  0.65           H  
ATOM  11342  N   THR A 785      53.866  20.374  -7.887  1.00  0.63           N  
ATOM  11343  CA  THR A 785      55.104  20.711  -7.196  1.00  0.63           C  
ATOM  11344  C   THR A 785      55.998  21.479  -8.158  1.00  0.63           C  
ATOM  11345  O   THR A 785      56.143  21.056  -9.301  1.00  0.63           O  
ATOM  11346  CB  THR A 785      55.831  19.438  -6.711  1.00  0.63           C  
ATOM  11347  OG1 THR A 785      55.011  18.704  -5.770  1.00  0.63           O  
ATOM  11348  CG2 THR A 785      57.182  19.751  -6.095  1.00  0.63           C  
ATOM  11349  H   THR A 785      53.705  19.406  -8.164  1.00  0.63           H  
ATOM  11350  HA  THR A 785      54.879  21.350  -6.343  1.00  0.63           H  
ATOM  11351  HB  THR A 785      55.977  18.820  -7.554  1.00  0.63           H  
ATOM  11352  HG1 THR A 785      54.864  19.248  -4.990  1.00  0.63           H  
ATOM  11353 1HG2 THR A 785      57.672  18.825  -5.794  1.00  0.63           H  
ATOM  11354 2HG2 THR A 785      57.812  20.271  -6.815  1.00  0.63           H  
ATOM  11355 3HG2 THR A 785      57.025  20.375  -5.229  1.00  0.63           H  
ATOM  11356  N   VAL A 786      56.585  22.591  -7.730  1.00  0.62           N  
ATOM  11357  CA  VAL A 786      57.489  23.307  -8.627  1.00  0.62           C  
ATOM  11358  C   VAL A 786      58.897  23.319  -8.071  1.00  0.62           C  
ATOM  11359  O   VAL A 786      59.113  23.679  -6.911  1.00  0.62           O  
ATOM  11360  CB  VAL A 786      57.040  24.770  -8.877  1.00  0.62           C  
ATOM  11361  CG1 VAL A 786      58.043  25.492  -9.794  1.00  0.62           C  
ATOM  11362  CG2 VAL A 786      55.685  24.777  -9.500  1.00  0.62           C  
ATOM  11363  H   VAL A 786      56.418  22.930  -6.792  1.00  0.62           H  
ATOM  11364  HA  VAL A 786      57.505  22.799  -9.587  1.00  0.62           H  
ATOM  11365  HB  VAL A 786      57.016  25.293  -7.941  1.00  0.62           H  
ATOM  11366 1HG1 VAL A 786      57.721  26.520  -9.957  1.00  0.62           H  
ATOM  11367 2HG1 VAL A 786      59.030  25.500  -9.334  1.00  0.62           H  
ATOM  11368 3HG1 VAL A 786      58.099  24.975 -10.758  1.00  0.62           H  
ATOM  11369 1HG2 VAL A 786      55.366  25.806  -9.671  1.00  0.62           H  
ATOM  11370 2HG2 VAL A 786      55.742  24.243 -10.448  1.00  0.62           H  
ATOM  11371 3HG2 VAL A 786      54.971  24.280  -8.839  1.00  0.62           H  
ATOM  11372  N   VAL A 787      59.834  22.911  -8.914  1.00  0.62           N  
ATOM  11373  CA  VAL A 787      61.249  22.905  -8.588  1.00  0.62           C  
ATOM  11374  C   VAL A 787      61.886  24.009  -9.385  1.00  0.62           C  
ATOM  11375  O   VAL A 787      61.819  24.025 -10.615  1.00  0.62           O  
ATOM  11376  CB  VAL A 787      61.898  21.549  -8.891  1.00  0.62           C  
ATOM  11377  CG1 VAL A 787      63.375  21.606  -8.596  1.00  0.62           C  
ATOM  11378  CG2 VAL A 787      61.289  20.499  -8.023  1.00  0.62           C  
ATOM  11379  H   VAL A 787      59.536  22.636  -9.852  1.00  0.62           H  
ATOM  11380  HA  VAL A 787      61.381  23.130  -7.540  1.00  0.62           H  
ATOM  11381  HB  VAL A 787      61.755  21.308  -9.928  1.00  0.62           H  
ATOM  11382 1HG1 VAL A 787      63.821  20.646  -8.814  1.00  0.62           H  
ATOM  11383 2HG1 VAL A 787      63.843  22.371  -9.208  1.00  0.62           H  
ATOM  11384 3HG1 VAL A 787      63.532  21.842  -7.554  1.00  0.62           H  
ATOM  11385 1HG2 VAL A 787      61.747  19.535  -8.222  1.00  0.62           H  
ATOM  11386 2HG2 VAL A 787      61.480  20.782  -7.011  1.00  0.62           H  
ATOM  11387 3HG2 VAL A 787      60.224  20.442  -8.203  1.00  0.62           H  
ATOM  11388  N   SER A 788      62.454  24.965  -8.682  1.00  0.62           N  
ATOM  11389  CA  SER A 788      62.952  26.144  -9.360  1.00  0.62           C  
ATOM  11390  C   SER A 788      64.350  25.991  -9.832  1.00  0.62           C  
ATOM  11391  O   SER A 788      65.266  25.792  -9.032  1.00  0.62           O  
ATOM  11392  CB  SER A 788      62.938  27.334  -8.464  1.00  0.62           C  
ATOM  11393  OG  SER A 788      63.522  28.445  -9.096  1.00  0.62           O  
ATOM  11394  H   SER A 788      62.536  24.854  -7.669  1.00  0.62           H  
ATOM  11395  HA  SER A 788      62.310  26.344 -10.223  1.00  0.62           H  
ATOM  11396 1HB  SER A 788      61.913  27.562  -8.187  1.00  0.62           H  
ATOM  11397 2HB  SER A 788      63.492  27.097  -7.561  1.00  0.62           H  
ATOM  11398  HG  SER A 788      62.766  28.906  -9.514  1.00  0.62           H  
ATOM  11399  N   GLY A 789      64.554  26.269 -11.102  1.00  0.63           N  
ATOM  11400  CA  GLY A 789      65.876  26.221 -11.688  1.00  0.63           C  
ATOM  11401  C   GLY A 789      66.835  27.218 -11.032  1.00  0.63           C  
ATOM  11402  O   GLY A 789      68.033  27.096 -11.175  1.00  0.63           O  
ATOM  11403  H   GLY A 789      63.752  26.464 -11.695  1.00  0.63           H  
ATOM  11404 1HA  GLY A 789      66.280  25.217 -11.596  1.00  0.63           H  
ATOM  11405 2HA  GLY A 789      65.795  26.426 -12.754  1.00  0.63           H  
ATOM  11406  N   LEU A 790      66.340  28.187 -10.267  1.00  0.64           N  
ATOM  11407  CA  LEU A 790      67.234  29.157  -9.643  1.00  0.64           C  
ATOM  11408  C   LEU A 790      67.960  28.633  -8.411  1.00  0.64           C  
ATOM  11409  O   LEU A 790      69.020  29.140  -8.041  1.00  0.64           O  
ATOM  11410  CB  LEU A 790      66.431  30.344  -9.184  1.00  0.64           C  
ATOM  11411  CG  LEU A 790      65.765  31.087 -10.239  1.00  0.64           C  
ATOM  11412  CD1 LEU A 790      64.944  32.176  -9.553  1.00  0.64           C  
ATOM  11413  CD2 LEU A 790      66.835  31.593 -11.255  1.00  0.64           C  
ATOM  11414  H   LEU A 790      65.337  28.258 -10.092  1.00  0.64           H  
ATOM  11415  HA  LEU A 790      67.976  29.470 -10.378  1.00  0.64           H  
ATOM  11416 1HB  LEU A 790      65.670  29.999  -8.487  1.00  0.64           H  
ATOM  11417 2HB  LEU A 790      67.099  31.035  -8.656  1.00  0.64           H  
ATOM  11418  HG  LEU A 790      65.066  30.433 -10.764  1.00  0.64           H  
ATOM  11419 1HD1 LEU A 790      64.405  32.712 -10.264  1.00  0.64           H  
ATOM  11420 2HD1 LEU A 790      64.241  31.712  -8.864  1.00  0.64           H  
ATOM  11421 3HD1 LEU A 790      65.610  32.849  -9.001  1.00  0.64           H  
ATOM  11422 1HD2 LEU A 790      66.378  32.139 -12.065  1.00  0.64           H  
ATOM  11423 2HD2 LEU A 790      67.542  32.234 -10.748  1.00  0.64           H  
ATOM  11424 3HD2 LEU A 790      67.369  30.742 -11.673  1.00  0.64           H  
ATOM  11425  N   THR A 791      67.358  27.665  -7.722  1.00  0.64           N  
ATOM  11426  CA  THR A 791      67.937  27.185  -6.476  1.00  0.64           C  
ATOM  11427  C   THR A 791      68.155  25.703  -6.576  1.00  0.64           C  
ATOM  11428  O   THR A 791      68.940  25.109  -5.839  1.00  0.64           O  
ATOM  11429  CB  THR A 791      66.992  27.454  -5.290  1.00  0.64           C  
ATOM  11430  OG1 THR A 791      65.775  26.718  -5.480  1.00  0.64           O  
ATOM  11431  CG2 THR A 791      66.663  28.942  -5.187  1.00  0.64           C  
ATOM  11432  H   THR A 791      66.516  27.221  -8.088  1.00  0.64           H  
ATOM  11433  HA  THR A 791      68.897  27.669  -6.305  1.00  0.64           H  
ATOM  11434  HB  THR A 791      67.471  27.122  -4.370  1.00  0.64           H  
ATOM  11435  HG1 THR A 791      65.247  27.155  -6.159  1.00  0.64           H  
ATOM  11436 1HG2 THR A 791      65.995  29.109  -4.340  1.00  0.64           H  
ATOM  11437 2HG2 THR A 791      67.584  29.508  -5.041  1.00  0.64           H  
ATOM  11438 3HG2 THR A 791      66.174  29.275  -6.099  1.00  0.64           H  
ATOM  11439  N   GLY A 792      67.403  25.110  -7.480  1.00  0.65           N  
ATOM  11440  CA  GLY A 792      67.364  23.689  -7.692  1.00  0.65           C  
ATOM  11441  C   GLY A 792      66.441  22.973  -6.711  1.00  0.65           C  
ATOM  11442  O   GLY A 792      66.334  21.761  -6.752  1.00  0.65           O  
ATOM  11443  H   GLY A 792      66.786  25.670  -8.055  1.00  0.65           H  
ATOM  11444 1HA  GLY A 792      67.025  23.514  -8.705  1.00  0.65           H  
ATOM  11445 2HA  GLY A 792      68.366  23.288  -7.610  1.00  0.65           H  
ATOM  11446  N   ALA A 793      65.787  23.711  -5.819  1.00  0.66           N  
ATOM  11447  CA  ALA A 793      64.929  23.123  -4.799  1.00  0.66           C  
ATOM  11448  C   ALA A 793      63.451  23.255  -5.106  1.00  0.66           C  
ATOM  11449  O   ALA A 793      63.041  24.093  -5.915  1.00  0.66           O  
ATOM  11450  CB  ALA A 793      65.204  23.782  -3.464  1.00  0.66           C  
ATOM  11451  H   ALA A 793      65.897  24.722  -5.820  1.00  0.66           H  
ATOM  11452  HA  ALA A 793      65.165  22.062  -4.731  1.00  0.66           H  
ATOM  11453 1HB  ALA A 793      64.582  23.320  -2.696  1.00  0.66           H  
ATOM  11454 2HB  ALA A 793      66.254  23.663  -3.206  1.00  0.66           H  
ATOM  11455 3HB  ALA A 793      64.962  24.842  -3.532  1.00  0.66           H  
ATOM  11456  N   VAL A 794      62.642  22.443  -4.423  1.00  0.68           N  
ATOM  11457  CA  VAL A 794      61.201  22.636  -4.476  1.00  0.68           C  
ATOM  11458  C   VAL A 794      60.930  23.985  -3.837  1.00  0.68           C  
ATOM  11459  O   VAL A 794      61.436  24.260  -2.746  1.00  0.68           O  
ATOM  11460  CB  VAL A 794      60.429  21.550  -3.704  1.00  0.68           C  
ATOM  11461  CG1 VAL A 794      58.955  21.912  -3.676  1.00  0.68           C  
ATOM  11462  CG2 VAL A 794      60.601  20.207  -4.357  1.00  0.68           C  
ATOM  11463  H   VAL A 794      63.031  21.730  -3.822  1.00  0.68           H  
ATOM  11464  HA  VAL A 794      60.861  22.647  -5.501  1.00  0.68           H  
ATOM  11465  HB  VAL A 794      60.797  21.508  -2.680  1.00  0.68           H  
ATOM  11466 1HG1 VAL A 794      58.402  21.151  -3.131  1.00  0.68           H  
ATOM  11467 2HG1 VAL A 794      58.812  22.873  -3.188  1.00  0.68           H  
ATOM  11468 3HG1 VAL A 794      58.591  21.974  -4.698  1.00  0.68           H  
ATOM  11469 1HG2 VAL A 794      60.044  19.476  -3.783  1.00  0.68           H  
ATOM  11470 2HG2 VAL A 794      60.205  20.243  -5.355  1.00  0.68           H  
ATOM  11471 3HG2 VAL A 794      61.653  19.930  -4.383  1.00  0.68           H  
ATOM  11472  N   VAL A 795      60.142  24.816  -4.496  1.00  0.70           N  
ATOM  11473  CA  VAL A 795      59.856  26.140  -3.971  1.00  0.70           C  
ATOM  11474  C   VAL A 795      58.401  26.280  -3.548  1.00  0.70           C  
ATOM  11475  O   VAL A 795      57.484  25.935  -4.292  1.00  0.70           O  
ATOM  11476  CB  VAL A 795      60.228  27.209  -5.004  1.00  0.70           C  
ATOM  11477  CG1 VAL A 795      59.901  28.545  -4.497  1.00  0.70           C  
ATOM  11478  CG2 VAL A 795      61.698  27.177  -5.244  1.00  0.70           C  
ATOM  11479  H   VAL A 795      59.751  24.511  -5.385  1.00  0.70           H  
ATOM  11480  HA  VAL A 795      60.479  26.304  -3.091  1.00  0.70           H  
ATOM  11481  HB  VAL A 795      59.676  27.037  -5.922  1.00  0.70           H  
ATOM  11482 1HG1 VAL A 795      60.171  29.305  -5.233  1.00  0.70           H  
ATOM  11483 2HG1 VAL A 795      58.867  28.614  -4.280  1.00  0.70           H  
ATOM  11484 3HG1 VAL A 795      60.465  28.713  -3.581  1.00  0.70           H  
ATOM  11485 1HG2 VAL A 795      61.948  27.954  -5.943  1.00  0.70           H  
ATOM  11486 2HG2 VAL A 795      62.225  27.359  -4.306  1.00  0.70           H  
ATOM  11487 3HG2 VAL A 795      61.980  26.218  -5.634  1.00  0.70           H  
ATOM  11488  N   SER A 796      58.200  26.765  -2.324  1.00  0.72           N  
ATOM  11489  CA  SER A 796      56.864  26.931  -1.775  1.00  0.72           C  
ATOM  11490  C   SER A 796      56.100  28.047  -2.462  1.00  0.72           C  
ATOM  11491  O   SER A 796      56.693  28.991  -2.995  1.00  0.72           O  
ATOM  11492  CB  SER A 796      56.953  27.221  -0.290  1.00  0.72           C  
ATOM  11493  OG  SER A 796      57.536  28.475  -0.047  1.00  0.72           O  
ATOM  11494  H   SER A 796      59.004  27.022  -1.767  1.00  0.72           H  
ATOM  11495  HA  SER A 796      56.316  25.998  -1.921  1.00  0.72           H  
ATOM  11496 1HB  SER A 796      55.954  27.195   0.146  1.00  0.72           H  
ATOM  11497 2HB  SER A 796      57.541  26.444   0.196  1.00  0.72           H  
ATOM  11498  HG  SER A 796      57.587  28.560   0.914  1.00  0.72           H  
ATOM  11499  N   ALA A 797      54.776  28.015  -2.319  1.00  0.75           N  
ATOM  11500  CA  ALA A 797      53.912  29.035  -2.901  1.00  0.75           C  
ATOM  11501  C   ALA A 797      54.261  30.430  -2.426  1.00  0.75           C  
ATOM  11502  O   ALA A 797      54.177  31.383  -3.196  1.00  0.75           O  
ATOM  11503  CB  ALA A 797      52.478  28.762  -2.539  1.00  0.75           C  
ATOM  11504  H   ALA A 797      54.358  27.231  -1.839  1.00  0.75           H  
ATOM  11505  HA  ALA A 797      54.025  28.992  -3.981  1.00  0.75           H  
ATOM  11506 1HB  ALA A 797      51.843  29.510  -3.006  1.00  0.75           H  
ATOM  11507 2HB  ALA A 797      52.206  27.785  -2.875  1.00  0.75           H  
ATOM  11508 3HB  ALA A 797      52.361  28.814  -1.456  1.00  0.75           H  
ATOM  11509  N   ASP A 798      54.684  30.550  -1.171  1.00  0.76           N  
ATOM  11510  CA  ASP A 798      55.007  31.847  -0.599  1.00  0.76           C  
ATOM  11511  C   ASP A 798      56.108  32.550  -1.385  1.00  0.76           C  
ATOM  11512  O   ASP A 798      56.134  33.780  -1.464  1.00  0.76           O  
ATOM  11513  CB  ASP A 798      55.454  31.688   0.854  1.00  0.76           C  
ATOM  11514  CG  ASP A 798      54.318  31.320   1.808  1.00  0.76           C  
ATOM  11515  OD1 ASP A 798      53.174  31.427   1.430  1.00  0.76           O  
ATOM  11516  OD2 ASP A 798      54.612  30.927   2.911  1.00  0.76           O  
ATOM  11517  H   ASP A 798      54.765  29.722  -0.600  1.00  0.76           H  
ATOM  11518  HA  ASP A 798      54.114  32.470  -0.631  1.00  0.76           H  
ATOM  11519 1HB  ASP A 798      56.221  30.914   0.907  1.00  0.76           H  
ATOM  11520 2HB  ASP A 798      55.910  32.618   1.191  1.00  0.76           H  
ATOM  11521  N   GLU A 799      57.047  31.774  -1.928  1.00  0.77           N  
ATOM  11522  CA  GLU A 799      58.127  32.343  -2.707  1.00  0.77           C  
ATOM  11523  C   GLU A 799      57.708  32.481  -4.169  1.00  0.77           C  
ATOM  11524  O   GLU A 799      57.944  33.514  -4.787  1.00  0.77           O  
ATOM  11525  CB  GLU A 799      59.400  31.524  -2.568  1.00  0.77           C  
ATOM  11526  CG  GLU A 799      60.580  32.115  -3.346  1.00  0.77           C  
ATOM  11527  CD  GLU A 799      61.906  31.420  -3.121  1.00  0.77           C  
ATOM  11528  OE1 GLU A 799      61.953  30.457  -2.394  1.00  0.77           O  
ATOM  11529  OE2 GLU A 799      62.881  31.882  -3.671  1.00  0.77           O  
ATOM  11530  H   GLU A 799      56.970  30.761  -1.868  1.00  0.77           H  
ATOM  11531  HA  GLU A 799      58.334  33.343  -2.328  1.00  0.77           H  
ATOM  11532 1HB  GLU A 799      59.684  31.476  -1.518  1.00  0.77           H  
ATOM  11533 2HB  GLU A 799      59.200  30.532  -2.883  1.00  0.77           H  
ATOM  11534 1HG  GLU A 799      60.328  32.053  -4.398  1.00  0.77           H  
ATOM  11535 2HG  GLU A 799      60.680  33.169  -3.091  1.00  0.77           H  
ATOM  11536  N   LEU A 800      57.033  31.465  -4.712  1.00  0.76           N  
ATOM  11537  CA  LEU A 800      56.648  31.463  -6.132  1.00  0.76           C  
ATOM  11538  C   LEU A 800      55.729  32.629  -6.448  1.00  0.76           C  
ATOM  11539  O   LEU A 800      55.751  33.183  -7.549  1.00  0.76           O  
ATOM  11540  CB  LEU A 800      55.898  30.177  -6.472  1.00  0.76           C  
ATOM  11541  CG  LEU A 800      56.704  28.919  -6.434  1.00  0.76           C  
ATOM  11542  CD1 LEU A 800      55.804  27.728  -6.552  1.00  0.76           C  
ATOM  11543  CD2 LEU A 800      57.732  28.943  -7.560  1.00  0.76           C  
ATOM  11544  H   LEU A 800      56.825  30.647  -4.135  1.00  0.76           H  
ATOM  11545  HA  LEU A 800      57.549  31.543  -6.739  1.00  0.76           H  
ATOM  11546 1HB  LEU A 800      55.074  30.069  -5.776  1.00  0.76           H  
ATOM  11547 2HB  LEU A 800      55.487  30.275  -7.468  1.00  0.76           H  
ATOM  11548  HG  LEU A 800      57.182  28.854  -5.499  1.00  0.76           H  
ATOM  11549 1HD1 LEU A 800      56.404  26.833  -6.483  1.00  0.76           H  
ATOM  11550 2HD1 LEU A 800      55.093  27.740  -5.735  1.00  0.76           H  
ATOM  11551 3HD1 LEU A 800      55.282  27.744  -7.489  1.00  0.76           H  
ATOM  11552 1HD2 LEU A 800      58.327  28.035  -7.531  1.00  0.76           H  
ATOM  11553 2HD2 LEU A 800      57.224  29.007  -8.522  1.00  0.76           H  
ATOM  11554 3HD2 LEU A 800      58.382  29.807  -7.436  1.00  0.76           H  
ATOM  11555  N   CYS A 801      54.917  32.994  -5.463  1.00  0.75           N  
ATOM  11556  CA  CYS A 801      53.962  34.068  -5.582  1.00  0.75           C  
ATOM  11557  C   CYS A 801      54.558  35.459  -5.337  1.00  0.75           C  
ATOM  11558  O   CYS A 801      53.829  36.452  -5.345  1.00  0.75           O  
ATOM  11559  CB  CYS A 801      52.830  33.850  -4.583  1.00  0.75           C  
ATOM  11560  SG  CYS A 801      51.851  32.368  -4.901  1.00  0.75           S  
ATOM  11561  H   CYS A 801      54.930  32.470  -4.589  1.00  0.75           H  
ATOM  11562  HA  CYS A 801      53.563  34.027  -6.585  1.00  0.75           H  
ATOM  11563 1HB  CYS A 801      53.246  33.773  -3.577  1.00  0.75           H  
ATOM  11564 2HB  CYS A 801      52.167  34.708  -4.594  1.00  0.75           H  
ATOM  11565  HG  CYS A 801      52.775  31.541  -4.373  1.00  0.75           H  
ATOM  11566  N   SER A 802      55.858  35.545  -5.049  1.00  0.73           N  
ATOM  11567  CA  SER A 802      56.458  36.841  -4.786  1.00  0.73           C  
ATOM  11568  C   SER A 802      57.108  37.474  -5.999  1.00  0.73           C  
ATOM  11569  O   SER A 802      57.807  36.836  -6.796  1.00  0.73           O  
ATOM  11570  CB  SER A 802      57.487  36.772  -3.672  1.00  0.73           C  
ATOM  11571  OG  SER A 802      58.137  38.042  -3.481  1.00  0.73           O  
ATOM  11572  H   SER A 802      56.450  34.715  -5.035  1.00  0.73           H  
ATOM  11573  HA  SER A 802      55.666  37.510  -4.452  1.00  0.73           H  
ATOM  11574 1HB  SER A 802      56.991  36.470  -2.750  1.00  0.73           H  
ATOM  11575 2HB  SER A 802      58.229  36.006  -3.905  1.00  0.73           H  
ATOM  11576  HG  SER A 802      58.522  37.997  -2.596  1.00  0.73           H  
ATOM  11577  N   VAL A 803      57.013  38.783  -6.018  1.00  0.71           N  
ATOM  11578  CA  VAL A 803      57.618  39.604  -7.035  1.00  0.71           C  
ATOM  11579  C   VAL A 803      59.116  39.347  -7.056  1.00  0.71           C  
ATOM  11580  O   VAL A 803      59.752  39.330  -8.116  1.00  0.71           O  
ATOM  11581  CB  VAL A 803      57.330  41.082  -6.721  1.00  0.71           C  
ATOM  11582  CG1 VAL A 803      58.108  42.018  -7.665  1.00  0.71           C  
ATOM  11583  CG2 VAL A 803      55.831  41.304  -6.803  1.00  0.71           C  
ATOM  11584  H   VAL A 803      56.454  39.224  -5.302  1.00  0.71           H  
ATOM  11585  HA  VAL A 803      57.186  39.330  -7.986  1.00  0.71           H  
ATOM  11586  HB  VAL A 803      57.670  41.299  -5.709  1.00  0.71           H  
ATOM  11587 1HG1 VAL A 803      57.896  43.055  -7.403  1.00  0.71           H  
ATOM  11588 2HG1 VAL A 803      59.174  41.831  -7.561  1.00  0.71           H  
ATOM  11589 3HG1 VAL A 803      57.815  41.852  -8.677  1.00  0.71           H  
ATOM  11590 1HG2 VAL A 803      55.609  42.340  -6.553  1.00  0.71           H  
ATOM  11591 2HG2 VAL A 803      55.483  41.086  -7.800  1.00  0.71           H  
ATOM  11592 3HG2 VAL A 803      55.325  40.644  -6.099  1.00  0.71           H  
ATOM  11593  N   GLY A 804      59.684  39.176  -5.862  1.00  0.70           N  
ATOM  11594  CA  GLY A 804      61.106  38.951  -5.713  1.00  0.70           C  
ATOM  11595  C   GLY A 804      61.567  37.697  -6.447  1.00  0.70           C  
ATOM  11596  O   GLY A 804      62.705  37.634  -6.901  1.00  0.70           O  
ATOM  11597  H   GLY A 804      59.091  39.119  -5.036  1.00  0.70           H  
ATOM  11598 1HA  GLY A 804      61.648  39.818  -6.090  1.00  0.70           H  
ATOM  11599 2HA  GLY A 804      61.342  38.862  -4.653  1.00  0.70           H  
ATOM  11600  N   TYR A 805      60.708  36.675  -6.550  1.00  0.69           N  
ATOM  11601  CA  TYR A 805      61.085  35.442  -7.231  1.00  0.69           C  
ATOM  11602  C   TYR A 805      61.415  35.767  -8.663  1.00  0.69           C  
ATOM  11603  O   TYR A 805      62.444  35.342  -9.194  1.00  0.69           O  
ATOM  11604  CB  TYR A 805      59.976  34.388  -7.151  1.00  0.69           C  
ATOM  11605  CG  TYR A 805      60.261  33.065  -7.875  1.00  0.69           C  
ATOM  11606  CD1 TYR A 805      61.081  32.117  -7.282  1.00  0.69           C  
ATOM  11607  CD2 TYR A 805      59.688  32.800  -9.117  1.00  0.69           C  
ATOM  11608  CE1 TYR A 805      61.335  30.929  -7.914  1.00  0.69           C  
ATOM  11609  CE2 TYR A 805      59.944  31.597  -9.761  1.00  0.69           C  
ATOM  11610  CZ  TYR A 805      60.768  30.667  -9.158  1.00  0.69           C  
ATOM  11611  OH  TYR A 805      61.047  29.468  -9.763  1.00  0.69           O  
ATOM  11612  H   TYR A 805      59.753  36.766  -6.216  1.00  0.69           H  
ATOM  11613  HA  TYR A 805      61.983  35.039  -6.761  1.00  0.69           H  
ATOM  11614 1HB  TYR A 805      59.807  34.163  -6.113  1.00  0.69           H  
ATOM  11615 2HB  TYR A 805      59.047  34.793  -7.549  1.00  0.69           H  
ATOM  11616  HD1 TYR A 805      61.532  32.317  -6.310  1.00  0.69           H  
ATOM  11617  HD2 TYR A 805      59.042  33.541  -9.574  1.00  0.69           H  
ATOM  11618  HE1 TYR A 805      61.983  30.194  -7.438  1.00  0.69           H  
ATOM  11619  HE2 TYR A 805      59.500  31.382 -10.735  1.00  0.69           H  
ATOM  11620  HH  TYR A 805      60.449  29.299 -10.527  1.00  0.69           H  
ATOM  11621  N   TRP A 806      60.519  36.511  -9.302  1.00  0.69           N  
ATOM  11622  CA  TRP A 806      60.725  36.803 -10.715  1.00  0.69           C  
ATOM  11623  C   TRP A 806      61.852  37.782 -10.965  1.00  0.69           C  
ATOM  11624  O   TRP A 806      62.612  37.626 -11.925  1.00  0.69           O  
ATOM  11625  CB  TRP A 806      59.451  37.322 -11.323  1.00  0.69           C  
ATOM  11626  CG  TRP A 806      58.499  36.287 -11.357  1.00  0.69           C  
ATOM  11627  CD1 TRP A 806      57.347  36.210 -10.667  1.00  0.69           C  
ATOM  11628  CD2 TRP A 806      58.618  35.069 -12.082  1.00  0.69           C  
ATOM  11629  NE1 TRP A 806      56.739  35.030 -10.922  1.00  0.69           N  
ATOM  11630  CE2 TRP A 806      57.505  34.321 -11.778  1.00  0.69           C  
ATOM  11631  CE3 TRP A 806      59.589  34.548 -12.954  1.00  0.69           C  
ATOM  11632  CZ2 TRP A 806      57.316  33.110 -12.277  1.00  0.69           C  
ATOM  11633  CZ3 TRP A 806      59.388  33.288 -13.484  1.00  0.69           C  
ATOM  11634  CH2 TRP A 806      58.277  32.588 -13.152  1.00  0.69           C  
ATOM  11635  H   TRP A 806      59.695  36.841  -8.780  1.00  0.69           H  
ATOM  11636  HA  TRP A 806      60.975  35.869 -11.213  1.00  0.69           H  
ATOM  11637 1HB  TRP A 806      59.084  38.125 -10.722  1.00  0.69           H  
ATOM  11638 2HB  TRP A 806      59.625  37.692 -12.331  1.00  0.69           H  
ATOM  11639  HD1 TRP A 806      56.971  36.980  -9.990  1.00  0.69           H  
ATOM  11640  HE1 TRP A 806      55.866  34.717 -10.522  1.00  0.69           H  
ATOM  11641  HE3 TRP A 806      60.476  35.126 -13.204  1.00  0.69           H  
ATOM  11642  HZ2 TRP A 806      56.439  32.558 -11.988  1.00  0.69           H  
ATOM  11643  HZ3 TRP A 806      60.138  32.871 -14.163  1.00  0.69           H  
ATOM  11644  HH2 TRP A 806      58.135  31.593 -13.569  1.00  0.69           H  
ATOM  11645  N   VAL A 807      62.011  38.766 -10.094  1.00  0.69           N  
ATOM  11646  CA  VAL A 807      63.089  39.715 -10.317  1.00  0.69           C  
ATOM  11647  C   VAL A 807      64.418  38.971 -10.169  1.00  0.69           C  
ATOM  11648  O   VAL A 807      65.329  39.123 -10.995  1.00  0.69           O  
ATOM  11649  CB  VAL A 807      62.963  40.909  -9.365  1.00  0.69           C  
ATOM  11650  CG1 VAL A 807      64.175  41.823  -9.488  1.00  0.69           C  
ATOM  11651  CG2 VAL A 807      61.672  41.670  -9.709  1.00  0.69           C  
ATOM  11652  H   VAL A 807      61.365  38.874  -9.307  1.00  0.69           H  
ATOM  11653  HA  VAL A 807      63.020  40.092 -11.333  1.00  0.69           H  
ATOM  11654  HB  VAL A 807      62.917  40.543  -8.338  1.00  0.69           H  
ATOM  11655 1HG1 VAL A 807      64.072  42.662  -8.801  1.00  0.69           H  
ATOM  11656 2HG1 VAL A 807      65.080  41.267  -9.248  1.00  0.69           H  
ATOM  11657 3HG1 VAL A 807      64.230  42.199 -10.506  1.00  0.69           H  
ATOM  11658 1HG2 VAL A 807      61.555  42.514  -9.031  1.00  0.69           H  
ATOM  11659 2HG2 VAL A 807      61.729  42.030 -10.732  1.00  0.69           H  
ATOM  11660 3HG2 VAL A 807      60.817  41.005  -9.608  1.00  0.69           H  
ATOM  11661  N   ARG A 808      64.511  38.119  -9.139  1.00  0.70           N  
ATOM  11662  CA  ARG A 808      65.697  37.311  -8.942  1.00  0.70           C  
ATOM  11663  C   ARG A 808      65.897  36.386 -10.129  1.00  0.70           C  
ATOM  11664  O   ARG A 808      67.011  36.267 -10.615  1.00  0.70           O  
ATOM  11665  CB  ARG A 808      65.588  36.485  -7.672  1.00  0.70           C  
ATOM  11666  CG  ARG A 808      65.696  37.264  -6.372  1.00  0.70           C  
ATOM  11667  CD  ARG A 808      65.394  36.399  -5.195  1.00  0.70           C  
ATOM  11668  NE  ARG A 808      66.406  35.376  -5.026  1.00  0.70           N  
ATOM  11669  CZ  ARG A 808      66.327  34.289  -4.249  1.00  0.70           C  
ATOM  11670  NH1 ARG A 808      65.261  34.022  -3.515  1.00  0.70           N  
ATOM  11671  NH2 ARG A 808      67.368  33.498  -4.257  1.00  0.70           N  
ATOM  11672  H   ARG A 808      63.747  38.021  -8.471  1.00  0.70           H  
ATOM  11673  HA  ARG A 808      66.560  37.969  -8.856  1.00  0.70           H  
ATOM  11674 1HB  ARG A 808      64.631  35.965  -7.664  1.00  0.70           H  
ATOM  11675 2HB  ARG A 808      66.364  35.725  -7.669  1.00  0.70           H  
ATOM  11676 1HG  ARG A 808      66.723  37.612  -6.268  1.00  0.70           H  
ATOM  11677 2HG  ARG A 808      65.029  38.119  -6.381  1.00  0.70           H  
ATOM  11678 1HD  ARG A 808      65.364  37.006  -4.293  1.00  0.70           H  
ATOM  11679 2HD  ARG A 808      64.429  35.910  -5.342  1.00  0.70           H  
ATOM  11680  HE  ARG A 808      67.277  35.468  -5.565  1.00  0.70           H  
ATOM  11681 1HH1 ARG A 808      64.463  34.639  -3.532  1.00  0.70           H  
ATOM  11682 2HH1 ARG A 808      65.231  33.183  -2.945  1.00  0.70           H  
ATOM  11683 1HH2 ARG A 808      68.156  33.778  -4.867  1.00  0.70           H  
ATOM  11684 2HH2 ARG A 808      67.387  32.658  -3.706  1.00  0.70           H  
ATOM  11685  N   HIS A 809      64.816  35.819 -10.675  1.00  0.71           N  
ATOM  11686  CA  HIS A 809      64.925  34.932 -11.827  1.00  0.71           C  
ATOM  11687  C   HIS A 809      65.610  35.618 -12.977  1.00  0.71           C  
ATOM  11688  O   HIS A 809      66.496  35.054 -13.613  1.00  0.71           O  
ATOM  11689  CB  HIS A 809      63.540  34.425 -12.276  1.00  0.71           C  
ATOM  11690  CG  HIS A 809      63.546  33.517 -13.459  1.00  0.71           C  
ATOM  11691  ND1 HIS A 809      64.011  32.224 -13.408  1.00  0.71           N  
ATOM  11692  CD2 HIS A 809      63.112  33.711 -14.722  1.00  0.71           C  
ATOM  11693  CE1 HIS A 809      63.878  31.668 -14.588  1.00  0.71           C  
ATOM  11694  NE2 HIS A 809      63.327  32.546 -15.402  1.00  0.71           N  
ATOM  11695  H   HIS A 809      63.903  35.944 -10.245  1.00  0.71           H  
ATOM  11696  HA  HIS A 809      65.541  34.091 -11.566  1.00  0.71           H  
ATOM  11697 1HB  HIS A 809      63.018  33.941 -11.457  1.00  0.71           H  
ATOM  11698 2HB  HIS A 809      62.942  35.273 -12.556  1.00  0.71           H  
ATOM  11699  HD2 HIS A 809      62.666  34.623 -15.117  1.00  0.71           H  
ATOM  11700  HE1 HIS A 809      64.159  30.647 -14.854  1.00  0.71           H  
ATOM  11701  HE2 HIS A 809      63.092  32.371 -16.376  1.00  0.71           H  
ATOM  11702  N   ALA A 810      65.187  36.833 -13.276  1.00  0.71           N  
ATOM  11703  CA  ALA A 810      65.781  37.573 -14.369  1.00  0.71           C  
ATOM  11704  C   ALA A 810      67.286  37.816 -14.179  1.00  0.71           C  
ATOM  11705  O   ALA A 810      68.020  37.899 -15.158  1.00  0.71           O  
ATOM  11706  CB  ALA A 810      65.070  38.890 -14.537  1.00  0.71           C  
ATOM  11707  H   ALA A 810      64.431  37.244 -12.726  1.00  0.71           H  
ATOM  11708  HA  ALA A 810      65.658  36.980 -15.267  1.00  0.71           H  
ATOM  11709 1HB  ALA A 810      65.499  39.405 -15.377  1.00  0.71           H  
ATOM  11710 2HB  ALA A 810      64.014  38.714 -14.713  1.00  0.71           H  
ATOM  11711 3HB  ALA A 810      65.192  39.488 -13.634  1.00  0.71           H  
ATOM  11712  N   ARG A 811      67.738  37.997 -12.941  1.00  0.71           N  
ATOM  11713  CA  ARG A 811      69.156  38.270 -12.687  1.00  0.71           C  
ATOM  11714  C   ARG A 811      70.061  37.044 -12.410  1.00  0.71           C  
ATOM  11715  O   ARG A 811      71.226  37.022 -12.812  1.00  0.71           O  
ATOM  11716  CB  ARG A 811      69.238  39.231 -11.531  1.00  0.71           C  
ATOM  11717  CG  ARG A 811      70.610  39.656 -11.056  1.00  0.71           C  
ATOM  11718  CD  ARG A 811      71.378  40.376 -12.117  1.00  0.71           C  
ATOM  11719  NE  ARG A 811      72.633  40.894 -11.609  1.00  0.71           N  
ATOM  11720  CZ  ARG A 811      73.789  40.227 -11.423  1.00  0.71           C  
ATOM  11721  NH1 ARG A 811      73.888  38.949 -11.702  1.00  0.71           N  
ATOM  11722  NH2 ARG A 811      74.834  40.884 -10.953  1.00  0.71           N  
ATOM  11723  H   ARG A 811      67.077  37.962 -12.161  1.00  0.71           H  
ATOM  11724  HA  ARG A 811      69.548  38.778 -13.567  1.00  0.71           H  
ATOM  11725 1HB  ARG A 811      68.690  40.122 -11.778  1.00  0.71           H  
ATOM  11726 2HB  ARG A 811      68.730  38.778 -10.674  1.00  0.71           H  
ATOM  11727 1HG  ARG A 811      70.505  40.323 -10.202  1.00  0.71           H  
ATOM  11728 2HG  ARG A 811      71.177  38.771 -10.760  1.00  0.71           H  
ATOM  11729 1HD  ARG A 811      71.603  39.693 -12.938  1.00  0.71           H  
ATOM  11730 2HD  ARG A 811      70.803  41.212 -12.506  1.00  0.71           H  
ATOM  11731  HE  ARG A 811      72.623  41.905 -11.408  1.00  0.71           H  
ATOM  11732 1HH1 ARG A 811      73.088  38.455 -12.068  1.00  0.71           H  
ATOM  11733 2HH1 ARG A 811      74.760  38.465 -11.557  1.00  0.71           H  
ATOM  11734 1HH2 ARG A 811      74.750  41.878 -10.741  1.00  0.71           H  
ATOM  11735 2HH2 ARG A 811      75.706  40.409 -10.806  1.00  0.71           H  
ATOM  11736  N   GLU A 812      69.540  36.068 -11.671  1.00  0.70           N  
ATOM  11737  CA  GLU A 812      70.294  34.909 -11.185  1.00  0.70           C  
ATOM  11738  C   GLU A 812      70.482  33.773 -12.179  1.00  0.70           C  
ATOM  11739  O   GLU A 812      69.704  33.578 -13.113  1.00  0.70           O  
ATOM  11740  CB  GLU A 812      69.634  34.327  -9.930  1.00  0.70           C  
ATOM  11741  CG  GLU A 812      69.661  35.216  -8.685  1.00  0.70           C  
ATOM  11742  CD  GLU A 812      68.981  34.550  -7.503  1.00  0.70           C  
ATOM  11743  OE1 GLU A 812      68.577  33.428  -7.645  1.00  0.70           O  
ATOM  11744  OE2 GLU A 812      68.875  35.150  -6.456  1.00  0.70           O  
ATOM  11745  H   GLU A 812      68.567  36.140 -11.406  1.00  0.70           H  
ATOM  11746  HA  GLU A 812      71.287  35.262 -10.908  1.00  0.70           H  
ATOM  11747 1HB  GLU A 812      68.588  34.142 -10.146  1.00  0.70           H  
ATOM  11748 2HB  GLU A 812      70.091  33.366  -9.683  1.00  0.70           H  
ATOM  11749 1HG  GLU A 812      70.695  35.439  -8.427  1.00  0.70           H  
ATOM  11750 2HG  GLU A 812      69.155  36.156  -8.912  1.00  0.70           H  
ATOM  11751  N   ALA A 813      71.547  33.010 -11.949  1.00  0.69           N  
ATOM  11752  CA  ALA A 813      71.860  31.832 -12.740  1.00  0.69           C  
ATOM  11753  C   ALA A 813      70.824  30.739 -12.593  1.00  0.69           C  
ATOM  11754  O   ALA A 813      70.249  30.559 -11.521  1.00  0.69           O  
ATOM  11755  CB  ALA A 813      73.198  31.252 -12.340  1.00  0.69           C  
ATOM  11756  H   ALA A 813      72.158  33.250 -11.184  1.00  0.69           H  
ATOM  11757  HA  ALA A 813      71.887  32.152 -13.769  1.00  0.69           H  
ATOM  11758 1HB  ALA A 813      73.433  30.398 -12.969  1.00  0.69           H  
ATOM  11759 2HB  ALA A 813      73.953  32.000 -12.450  1.00  0.69           H  
ATOM  11760 3HB  ALA A 813      73.158  30.936 -11.303  1.00  0.69           H  
ATOM  11761  N   VAL A 814      70.639  29.959 -13.641  1.00  0.68           N  
ATOM  11762  CA  VAL A 814      69.732  28.824 -13.541  1.00  0.68           C  
ATOM  11763  C   VAL A 814      70.475  27.530 -13.206  1.00  0.68           C  
ATOM  11764  O   VAL A 814      71.177  26.958 -14.037  1.00  0.68           O  
ATOM  11765  CB  VAL A 814      68.992  28.628 -14.870  1.00  0.68           C  
ATOM  11766  CG1 VAL A 814      68.076  27.464 -14.775  1.00  0.68           C  
ATOM  11767  CG2 VAL A 814      68.259  29.898 -15.227  1.00  0.68           C  
ATOM  11768  H   VAL A 814      71.127  30.183 -14.509  1.00  0.68           H  
ATOM  11769  HA  VAL A 814      69.005  29.025 -12.753  1.00  0.68           H  
ATOM  11770  HB  VAL A 814      69.716  28.405 -15.646  1.00  0.68           H  
ATOM  11771 1HG1 VAL A 814      67.595  27.331 -15.713  1.00  0.68           H  
ATOM  11772 2HG1 VAL A 814      68.640  26.570 -14.528  1.00  0.68           H  
ATOM  11773 3HG1 VAL A 814      67.342  27.653 -14.007  1.00  0.68           H  
ATOM  11774 1HG2 VAL A 814      67.763  29.777 -16.179  1.00  0.68           H  
ATOM  11775 2HG2 VAL A 814      67.526  30.138 -14.454  1.00  0.68           H  
ATOM  11776 3HG2 VAL A 814      68.986  30.711 -15.303  1.00  0.68           H  
ATOM  11777  N   ARG A 815      70.273  27.020 -12.005  1.00  0.67           N  
ATOM  11778  CA  ARG A 815      70.924  25.803 -11.537  1.00  0.67           C  
ATOM  11779  C   ARG A 815      70.108  24.580 -11.934  1.00  0.67           C  
ATOM  11780  O   ARG A 815      69.562  23.847 -11.096  1.00  0.67           O  
ATOM  11781  CB  ARG A 815      71.092  25.815 -10.033  1.00  0.67           C  
ATOM  11782  CG  ARG A 815      71.976  26.904  -9.508  1.00  0.67           C  
ATOM  11783  CD  ARG A 815      72.231  26.726  -8.067  1.00  0.67           C  
ATOM  11784  NE  ARG A 815      73.019  25.515  -7.850  1.00  0.67           N  
ATOM  11785  CZ  ARG A 815      74.351  25.443  -8.014  1.00  0.67           C  
ATOM  11786  NH1 ARG A 815      75.026  26.489  -8.383  1.00  0.67           N  
ATOM  11787  NH2 ARG A 815      74.971  24.300  -7.810  1.00  0.67           N  
ATOM  11788  H   ARG A 815      69.635  27.502 -11.375  1.00  0.67           H  
ATOM  11789  HA  ARG A 815      71.907  25.731 -12.000  1.00  0.67           H  
ATOM  11790 1HB  ARG A 815      70.112  25.936  -9.561  1.00  0.67           H  
ATOM  11791 2HB  ARG A 815      71.504  24.862  -9.699  1.00  0.67           H  
ATOM  11792 1HG  ARG A 815      72.928  26.896 -10.042  1.00  0.67           H  
ATOM  11793 2HG  ARG A 815      71.478  27.871  -9.654  1.00  0.67           H  
ATOM  11794 1HD  ARG A 815      72.787  27.575  -7.676  1.00  0.67           H  
ATOM  11795 2HD  ARG A 815      71.283  26.623  -7.530  1.00  0.67           H  
ATOM  11796  HE  ARG A 815      72.552  24.636  -7.568  1.00  0.67           H  
ATOM  11797 1HH1 ARG A 815      74.566  27.366  -8.548  1.00  0.67           H  
ATOM  11798 2HH1 ARG A 815      76.037  26.405  -8.532  1.00  0.67           H  
ATOM  11799 1HH2 ARG A 815      74.408  23.483  -7.531  1.00  0.67           H  
ATOM  11800 2HH2 ARG A 815      75.970  24.229  -7.940  1.00  0.67           H  
ATOM  11801  N   PHE A 816      70.067  24.353 -13.228  1.00  0.67           N  
ATOM  11802  CA  PHE A 816      69.301  23.278 -13.820  1.00  0.67           C  
ATOM  11803  C   PHE A 816      69.703  21.935 -13.257  1.00  0.67           C  
ATOM  11804  O   PHE A 816      68.854  21.109 -12.914  1.00  0.67           O  
ATOM  11805  CB  PHE A 816      69.470  23.255 -15.317  1.00  0.67           C  
ATOM  11806  CG  PHE A 816      68.694  22.211 -15.923  1.00  0.67           C  
ATOM  11807  CD1 PHE A 816      67.358  22.400 -16.047  1.00  0.67           C  
ATOM  11808  CD2 PHE A 816      69.265  21.031 -16.369  1.00  0.67           C  
ATOM  11809  CE1 PHE A 816      66.589  21.457 -16.582  1.00  0.67           C  
ATOM  11810  CE2 PHE A 816      68.481  20.064 -16.927  1.00  0.67           C  
ATOM  11811  CZ  PHE A 816      67.139  20.279 -17.033  1.00  0.67           C  
ATOM  11812  H   PHE A 816      70.585  25.005 -13.821  1.00  0.67           H  
ATOM  11813  HA  PHE A 816      68.247  23.445 -13.595  1.00  0.67           H  
ATOM  11814 1HB  PHE A 816      69.166  24.200 -15.726  1.00  0.67           H  
ATOM  11815 2HB  PHE A 816      70.501  23.102 -15.559  1.00  0.67           H  
ATOM  11816  HD1 PHE A 816      66.911  23.333 -15.691  1.00  0.67           H  
ATOM  11817  HD2 PHE A 816      70.337  20.880 -16.266  1.00  0.67           H  
ATOM  11818  HE1 PHE A 816      65.536  21.645 -16.652  1.00  0.67           H  
ATOM  11819  HE2 PHE A 816      68.914  19.134 -17.273  1.00  0.67           H  
ATOM  11820  HZ  PHE A 816      66.510  19.525 -17.469  1.00  0.67           H  
ATOM  11821  N   ALA A 817      71.007  21.706 -13.170  1.00  0.67           N  
ATOM  11822  CA  ALA A 817      71.487  20.416 -12.716  1.00  0.67           C  
ATOM  11823  C   ALA A 817      70.940  20.032 -11.348  1.00  0.67           C  
ATOM  11824  O   ALA A 817      70.569  18.873 -11.112  1.00  0.67           O  
ATOM  11825  CB  ALA A 817      72.994  20.442 -12.623  1.00  0.67           C  
ATOM  11826  H   ALA A 817      71.663  22.428 -13.474  1.00  0.67           H  
ATOM  11827  HA  ALA A 817      71.158  19.688 -13.445  1.00  0.67           H  
ATOM  11828 1HB  ALA A 817      73.366  19.465 -12.329  1.00  0.67           H  
ATOM  11829 2HB  ALA A 817      73.378  20.717 -13.572  1.00  0.67           H  
ATOM  11830 3HB  ALA A 817      73.300  21.183 -11.888  1.00  0.67           H  
ATOM  11831  N   ASP A 818      70.858  21.011 -10.452  1.00  0.67           N  
ATOM  11832  CA  ASP A 818      70.370  20.735  -9.122  1.00  0.67           C  
ATOM  11833  C   ASP A 818      68.875  20.532  -9.165  1.00  0.67           C  
ATOM  11834  O   ASP A 818      68.348  19.709  -8.417  1.00  0.67           O  
ATOM  11835  CB  ASP A 818      70.775  21.832  -8.151  1.00  0.67           C  
ATOM  11836  CG  ASP A 818      72.269  21.815  -7.874  1.00  0.67           C  
ATOM  11837  OD1 ASP A 818      72.904  20.844  -8.201  1.00  0.67           O  
ATOM  11838  OD2 ASP A 818      72.783  22.784  -7.364  1.00  0.67           O  
ATOM  11839  H   ASP A 818      71.133  21.951 -10.708  1.00  0.67           H  
ATOM  11840  HA  ASP A 818      70.825  19.808  -8.774  1.00  0.67           H  
ATOM  11841 1HB  ASP A 818      70.505  22.801  -8.574  1.00  0.67           H  
ATOM  11842 2HB  ASP A 818      70.233  21.715  -7.212  1.00  0.67           H  
ATOM  11843  N   ALA A 819      68.191  21.262 -10.058  1.00  0.68           N  
ATOM  11844  CA  ALA A 819      66.748  21.116 -10.178  1.00  0.68           C  
ATOM  11845  C   ALA A 819      66.393  19.691 -10.561  1.00  0.68           C  
ATOM  11846  O   ALA A 819      65.489  19.097  -9.980  1.00  0.68           O  
ATOM  11847  CB  ALA A 819      66.203  22.096 -11.208  1.00  0.68           C  
ATOM  11848  H   ALA A 819      68.682  21.944 -10.642  1.00  0.68           H  
ATOM  11849  HA  ALA A 819      66.302  21.319  -9.211  1.00  0.68           H  
ATOM  11850 1HB  ALA A 819      65.122  21.994 -11.275  1.00  0.68           H  
ATOM  11851 2HB  ALA A 819      66.455  23.096 -10.906  1.00  0.68           H  
ATOM  11852 3HB  ALA A 819      66.638  21.894 -12.178  1.00  0.68           H  
ATOM  11853  N   VAL A 820      67.164  19.100 -11.469  1.00  0.69           N  
ATOM  11854  CA  VAL A 820      66.895  17.722 -11.857  1.00  0.69           C  
ATOM  11855  C   VAL A 820      67.116  16.793 -10.681  1.00  0.69           C  
ATOM  11856  O   VAL A 820      66.318  15.881 -10.438  1.00  0.69           O  
ATOM  11857  CB  VAL A 820      67.770  17.291 -13.020  1.00  0.69           C  
ATOM  11858  CG1 VAL A 820      67.593  15.769 -13.260  1.00  0.69           C  
ATOM  11859  CG2 VAL A 820      67.387  18.090 -14.236  1.00  0.69           C  
ATOM  11860  H   VAL A 820      67.908  19.642 -11.919  1.00  0.69           H  
ATOM  11861  HA  VAL A 820      65.853  17.650 -12.169  1.00  0.69           H  
ATOM  11862  HB  VAL A 820      68.821  17.478 -12.778  1.00  0.69           H  
ATOM  11863 1HG1 VAL A 820      68.213  15.445 -14.085  1.00  0.69           H  
ATOM  11864 2HG1 VAL A 820      67.881  15.221 -12.361  1.00  0.69           H  
ATOM  11865 3HG1 VAL A 820      66.554  15.561 -13.488  1.00  0.69           H  
ATOM  11866 1HG2 VAL A 820      68.015  17.801 -15.061  1.00  0.69           H  
ATOM  11867 2HG2 VAL A 820      66.342  17.908 -14.483  1.00  0.69           H  
ATOM  11868 3HG2 VAL A 820      67.533  19.152 -14.027  1.00  0.69           H  
ATOM  11869  N   GLY A 821      68.205  17.026  -9.946  1.00  0.71           N  
ATOM  11870  CA  GLY A 821      68.506  16.240  -8.766  1.00  0.71           C  
ATOM  11871  C   GLY A 821      67.324  16.280  -7.798  1.00  0.71           C  
ATOM  11872  O   GLY A 821      66.849  15.236  -7.348  1.00  0.71           O  
ATOM  11873  H   GLY A 821      68.846  17.776 -10.218  1.00  0.71           H  
ATOM  11874 1HA  GLY A 821      68.724  15.212  -9.052  1.00  0.71           H  
ATOM  11875 2HA  GLY A 821      69.394  16.646  -8.281  1.00  0.71           H  
ATOM  11876  N   ALA A 822      66.861  17.486  -7.463  1.00  0.74           N  
ATOM  11877  CA  ALA A 822      65.737  17.650  -6.547  1.00  0.74           C  
ATOM  11878  C   ALA A 822      64.477  16.986  -7.066  1.00  0.74           C  
ATOM  11879  O   ALA A 822      63.733  16.403  -6.282  1.00  0.74           O  
ATOM  11880  CB  ALA A 822      65.461  19.104  -6.304  1.00  0.74           C  
ATOM  11881  H   ALA A 822      67.304  18.313  -7.864  1.00  0.74           H  
ATOM  11882  HA  ALA A 822      66.002  17.178  -5.603  1.00  0.74           H  
ATOM  11883 1HB  ALA A 822      64.641  19.222  -5.602  1.00  0.74           H  
ATOM  11884 2HB  ALA A 822      66.360  19.553  -5.897  1.00  0.74           H  
ATOM  11885 3HB  ALA A 822      65.205  19.577  -7.246  1.00  0.74           H  
ATOM  11886  N   MET A 823      64.231  17.036  -8.374  1.00  0.77           N  
ATOM  11887  CA  MET A 823      63.052  16.366  -8.894  1.00  0.77           C  
ATOM  11888  C   MET A 823      63.171  14.863  -8.637  1.00  0.77           C  
ATOM  11889  O   MET A 823      62.260  14.237  -8.081  1.00  0.77           O  
ATOM  11890  CB  MET A 823      62.893  16.642 -10.377  1.00  0.77           C  
ATOM  11891  CG  MET A 823      62.512  18.060 -10.738  1.00  0.77           C  
ATOM  11892  SD  MET A 823      62.493  18.332 -12.492  1.00  0.77           S  
ATOM  11893  CE  MET A 823      61.007  17.465 -12.965  1.00  0.77           C  
ATOM  11894  H   MET A 823      64.848  17.559  -8.997  1.00  0.77           H  
ATOM  11895  HA  MET A 823      62.177  16.744  -8.375  1.00  0.77           H  
ATOM  11896 1HB  MET A 823      63.845  16.450 -10.847  1.00  0.77           H  
ATOM  11897 2HB  MET A 823      62.165  15.962 -10.807  1.00  0.77           H  
ATOM  11898 1HG  MET A 823      61.540  18.273 -10.368  1.00  0.77           H  
ATOM  11899 2HG  MET A 823      63.189  18.757 -10.288  1.00  0.77           H  
ATOM  11900 1HE  MET A 823      60.866  17.544 -14.044  1.00  0.77           H  
ATOM  11901 2HE  MET A 823      61.098  16.420 -12.684  1.00  0.77           H  
ATOM  11902 3HE  MET A 823      60.147  17.905 -12.464  1.00  0.77           H  
ATOM  11903  N   ALA A 824      64.344  14.294  -8.926  1.00  0.80           N  
ATOM  11904  CA  ALA A 824      64.565  12.876  -8.660  1.00  0.80           C  
ATOM  11905  C   ALA A 824      64.394  12.613  -7.155  1.00  0.80           C  
ATOM  11906  O   ALA A 824      63.822  11.601  -6.731  1.00  0.80           O  
ATOM  11907  CB  ALA A 824      65.951  12.459  -9.146  1.00  0.80           C  
ATOM  11908  H   ALA A 824      65.086  14.848  -9.358  1.00  0.80           H  
ATOM  11909  HA  ALA A 824      63.814  12.303  -9.195  1.00  0.80           H  
ATOM  11910 1HB  ALA A 824      66.103  11.397  -8.958  1.00  0.80           H  
ATOM  11911 2HB  ALA A 824      66.031  12.655 -10.212  1.00  0.80           H  
ATOM  11912 3HB  ALA A 824      66.707  13.033  -8.618  1.00  0.80           H  
ATOM  11913  N   GLY A 825      64.840  13.581  -6.351  1.00  0.82           N  
ATOM  11914  CA  GLY A 825      64.796  13.561  -4.898  1.00  0.82           C  
ATOM  11915  C   GLY A 825      63.388  13.579  -4.300  1.00  0.82           C  
ATOM  11916  O   GLY A 825      63.226  13.290  -3.112  1.00  0.82           O  
ATOM  11917  H   GLY A 825      65.302  14.378  -6.782  1.00  0.82           H  
ATOM  11918 1HA  GLY A 825      65.329  12.682  -4.540  1.00  0.82           H  
ATOM  11919 2HA  GLY A 825      65.344  14.428  -4.532  1.00  0.82           H  
ATOM  11920  N   VAL A 826      62.369  13.908  -5.102  1.00  0.84           N  
ATOM  11921  CA  VAL A 826      61.005  13.920  -4.599  1.00  0.84           C  
ATOM  11922  C   VAL A 826      60.196  12.817  -5.269  1.00  0.84           C  
ATOM  11923  O   VAL A 826      58.960  12.814  -5.210  1.00  0.84           O  
ATOM  11924  CB  VAL A 826      60.306  15.288  -4.785  1.00  0.84           C  
ATOM  11925  CG1 VAL A 826      61.028  16.347  -3.993  1.00  0.84           C  
ATOM  11926  CG2 VAL A 826      60.246  15.666  -6.226  1.00  0.84           C  
ATOM  11927  H   VAL A 826      62.535  14.143  -6.080  1.00  0.84           H  
ATOM  11928  HA  VAL A 826      61.028  13.716  -3.530  1.00  0.84           H  
ATOM  11929  HB  VAL A 826      59.300  15.214  -4.390  1.00  0.84           H  
ATOM  11930 1HG1 VAL A 826      60.512  17.282  -4.111  1.00  0.84           H  
ATOM  11931 2HG1 VAL A 826      61.049  16.069  -2.941  1.00  0.84           H  
ATOM  11932 3HG1 VAL A 826      62.048  16.446  -4.362  1.00  0.84           H  
ATOM  11933 1HG2 VAL A 826      59.738  16.621  -6.342  1.00  0.84           H  
ATOM  11934 2HG2 VAL A 826      61.245  15.750  -6.576  1.00  0.84           H  
ATOM  11935 3HG2 VAL A 826      59.720  14.898  -6.783  1.00  0.84           H  
ATOM  11936  N   GLY A 827      60.896  11.858  -5.888  1.00  0.85           N  
ATOM  11937  CA  GLY A 827      60.242  10.710  -6.494  1.00  0.85           C  
ATOM  11938  C   GLY A 827      60.058  10.747  -8.008  1.00  0.85           C  
ATOM  11939  O   GLY A 827      59.370   9.867  -8.551  1.00  0.85           O  
ATOM  11940  H   GLY A 827      61.916  11.911  -5.942  1.00  0.85           H  
ATOM  11941 1HA  GLY A 827      60.816   9.820  -6.236  1.00  0.85           H  
ATOM  11942 2HA  GLY A 827      59.267  10.582  -6.028  1.00  0.85           H  
ATOM  11943  N   VAL A 828      60.651  11.722  -8.714  1.00  0.84           N  
ATOM  11944  CA  VAL A 828      60.471  11.716 -10.159  1.00  0.84           C  
ATOM  11945  C   VAL A 828      61.404  10.733 -10.804  1.00  0.84           C  
ATOM  11946  O   VAL A 828      62.626  10.865 -10.733  1.00  0.84           O  
ATOM  11947  CB  VAL A 828      60.725  13.089 -10.778  1.00  0.84           C  
ATOM  11948  CG1 VAL A 828      60.589  13.001 -12.259  1.00  0.84           C  
ATOM  11949  CG2 VAL A 828      59.747  14.083 -10.227  1.00  0.84           C  
ATOM  11950  H   VAL A 828      61.218  12.451  -8.277  1.00  0.84           H  
ATOM  11951  HA  VAL A 828      59.462  11.416 -10.397  1.00  0.84           H  
ATOM  11952  HB  VAL A 828      61.736  13.399 -10.561  1.00  0.84           H  
ATOM  11953 1HG1 VAL A 828      60.774  13.965 -12.712  1.00  0.84           H  
ATOM  11954 2HG1 VAL A 828      61.297  12.281 -12.651  1.00  0.84           H  
ATOM  11955 3HG1 VAL A 828      59.588  12.671 -12.495  1.00  0.84           H  
ATOM  11956 1HG2 VAL A 828      59.939  15.051 -10.669  1.00  0.84           H  
ATOM  11957 2HG2 VAL A 828      58.729  13.768 -10.464  1.00  0.84           H  
ATOM  11958 3HG2 VAL A 828      59.870  14.142  -9.148  1.00  0.84           H  
ATOM  11959  N   GLY A 829      60.814   9.730 -11.427  1.00  0.81           N  
ATOM  11960  CA  GLY A 829      61.595   8.705 -12.079  1.00  0.81           C  
ATOM  11961  C   GLY A 829      61.655   8.990 -13.561  1.00  0.81           C  
ATOM  11962  O   GLY A 829      62.652   8.695 -14.224  1.00  0.81           O  
ATOM  11963  H   GLY A 829      59.795   9.713 -11.455  1.00  0.81           H  
ATOM  11964 1HA  GLY A 829      62.601   8.674 -11.660  1.00  0.81           H  
ATOM  11965 2HA  GLY A 829      61.138   7.732 -11.904  1.00  0.81           H  
ATOM  11966  N   ARG A 830      60.566   9.547 -14.088  1.00  0.78           N  
ATOM  11967  CA  ARG A 830      60.500   9.815 -15.512  1.00  0.78           C  
ATOM  11968  C   ARG A 830      60.409  11.316 -15.729  1.00  0.78           C  
ATOM  11969  O   ARG A 830      59.645  11.996 -15.041  1.00  0.78           O  
ATOM  11970  CB  ARG A 830      59.294   9.099 -16.131  1.00  0.78           C  
ATOM  11971  CG  ARG A 830      59.488   7.580 -16.483  1.00  0.78           C  
ATOM  11972  CD  ARG A 830      59.630   6.712 -15.244  1.00  0.78           C  
ATOM  11973  NE  ARG A 830      59.620   5.280 -15.517  1.00  0.78           N  
ATOM  11974  CZ  ARG A 830      59.876   4.316 -14.608  1.00  0.78           C  
ATOM  11975  NH1 ARG A 830      60.168   4.592 -13.362  1.00  0.78           N  
ATOM  11976  NH2 ARG A 830      59.802   3.069 -14.981  1.00  0.78           N  
ATOM  11977  H   ARG A 830      59.774   9.789 -13.490  1.00  0.78           H  
ATOM  11978  HA  ARG A 830      61.401   9.445 -15.987  1.00  0.78           H  
ATOM  11979 1HB  ARG A 830      58.442   9.173 -15.454  1.00  0.78           H  
ATOM  11980 2HB  ARG A 830      59.027   9.601 -17.060  1.00  0.78           H  
ATOM  11981 1HG  ARG A 830      58.631   7.220 -17.058  1.00  0.78           H  
ATOM  11982 2HG  ARG A 830      60.384   7.473 -17.076  1.00  0.78           H  
ATOM  11983 1HD  ARG A 830      60.570   6.921 -14.787  1.00  0.78           H  
ATOM  11984 2HD  ARG A 830      58.825   6.935 -14.542  1.00  0.78           H  
ATOM  11985  HE  ARG A 830      59.351   4.943 -16.446  1.00  0.78           H  
ATOM  11986 1HH1 ARG A 830      60.219   5.540 -13.046  1.00  0.78           H  
ATOM  11987 2HH1 ARG A 830      60.273   3.807 -12.703  1.00  0.78           H  
ATOM  11988 1HH2 ARG A 830      59.539   2.873 -15.950  1.00  0.78           H  
ATOM  11989 2HH2 ARG A 830      59.982   2.331 -14.309  1.00  0.78           H  
ATOM  11990  N   PHE A 831      61.148  11.813 -16.703  1.00  0.75           N  
ATOM  11991  CA  PHE A 831      61.137  13.232 -17.029  1.00  0.75           C  
ATOM  11992  C   PHE A 831      60.694  13.465 -18.465  1.00  0.75           C  
ATOM  11993  O   PHE A 831      61.101  12.719 -19.362  1.00  0.75           O  
ATOM  11994  CB  PHE A 831      62.556  13.768 -16.847  1.00  0.75           C  
ATOM  11995  CG  PHE A 831      63.043  13.744 -15.444  1.00  0.75           C  
ATOM  11996  CD1 PHE A 831      63.508  12.565 -14.878  1.00  0.75           C  
ATOM  11997  CD2 PHE A 831      63.121  14.898 -14.712  1.00  0.75           C  
ATOM  11998  CE1 PHE A 831      63.991  12.549 -13.590  1.00  0.75           C  
ATOM  11999  CE2 PHE A 831      63.626  14.883 -13.443  1.00  0.75           C  
ATOM  12000  CZ  PHE A 831      64.053  13.716 -12.871  1.00  0.75           C  
ATOM  12001  H   PHE A 831      61.780  11.181 -17.198  1.00  0.75           H  
ATOM  12002  HA  PHE A 831      60.460  13.743 -16.353  1.00  0.75           H  
ATOM  12003 1HB  PHE A 831      63.233  13.182 -17.448  1.00  0.75           H  
ATOM  12004 2HB  PHE A 831      62.603  14.795 -17.209  1.00  0.75           H  
ATOM  12005  HD1 PHE A 831      63.472  11.637 -15.458  1.00  0.75           H  
ATOM  12006  HD2 PHE A 831      62.787  15.837 -15.155  1.00  0.75           H  
ATOM  12007  HE1 PHE A 831      64.333  11.608 -13.149  1.00  0.75           H  
ATOM  12008  HE2 PHE A 831      63.689  15.795 -12.899  1.00  0.75           H  
ATOM  12009  HZ  PHE A 831      64.446  13.718 -11.857  1.00  0.75           H  
ATOM  12010  N   VAL A 832      59.914  14.524 -18.696  1.00  0.73           N  
ATOM  12011  CA  VAL A 832      59.539  14.880 -20.062  1.00  0.73           C  
ATOM  12012  C   VAL A 832      59.969  16.286 -20.387  1.00  0.73           C  
ATOM  12013  O   VAL A 832      59.572  17.233 -19.704  1.00  0.73           O  
ATOM  12014  CB  VAL A 832      58.028  14.828 -20.288  1.00  0.73           C  
ATOM  12015  CG1 VAL A 832      57.681  15.189 -21.750  1.00  0.73           C  
ATOM  12016  CG2 VAL A 832      57.563  13.544 -19.925  1.00  0.73           C  
ATOM  12017  H   VAL A 832      59.566  15.059 -17.903  1.00  0.73           H  
ATOM  12018  HA  VAL A 832      60.012  14.185 -20.735  1.00  0.73           H  
ATOM  12019  HB  VAL A 832      57.563  15.559 -19.680  1.00  0.73           H  
ATOM  12020 1HG1 VAL A 832      56.602  15.160 -21.886  1.00  0.73           H  
ATOM  12021 2HG1 VAL A 832      58.043  16.189 -21.982  1.00  0.73           H  
ATOM  12022 3HG1 VAL A 832      58.153  14.469 -22.425  1.00  0.73           H  
ATOM  12023 1HG2 VAL A 832      56.486  13.489 -20.054  1.00  0.73           H  
ATOM  12024 2HG2 VAL A 832      58.058  12.830 -20.549  1.00  0.73           H  
ATOM  12025 3HG2 VAL A 832      57.820  13.388 -18.897  1.00  0.73           H  
ATOM  12026  N   GLU A 833      60.750  16.446 -21.434  1.00  0.72           N  
ATOM  12027  CA  GLU A 833      61.131  17.797 -21.783  1.00  0.72           C  
ATOM  12028  C   GLU A 833      60.036  18.374 -22.650  1.00  0.72           C  
ATOM  12029  O   GLU A 833      59.646  17.774 -23.655  1.00  0.72           O  
ATOM  12030  CB  GLU A 833      62.484  17.861 -22.483  1.00  0.72           C  
ATOM  12031  CG  GLU A 833      62.956  19.272 -22.800  1.00  0.72           C  
ATOM  12032  CD  GLU A 833      64.289  19.291 -23.420  1.00  0.72           C  
ATOM  12033  OE1 GLU A 833      64.869  18.247 -23.592  1.00  0.72           O  
ATOM  12034  OE2 GLU A 833      64.785  20.341 -23.706  1.00  0.72           O  
ATOM  12035  H   GLU A 833      61.048  15.633 -21.973  1.00  0.72           H  
ATOM  12036  HA  GLU A 833      61.200  18.388 -20.876  1.00  0.72           H  
ATOM  12037 1HB  GLU A 833      63.243  17.374 -21.870  1.00  0.72           H  
ATOM  12038 2HB  GLU A 833      62.433  17.336 -23.419  1.00  0.72           H  
ATOM  12039 1HG  GLU A 833      62.243  19.746 -23.480  1.00  0.72           H  
ATOM  12040 2HG  GLU A 833      62.974  19.856 -21.875  1.00  0.72           H  
ATOM  12041  N   VAL A 834      59.527  19.524 -22.259  1.00  0.73           N  
ATOM  12042  CA  VAL A 834      58.468  20.161 -23.004  1.00  0.73           C  
ATOM  12043  C   VAL A 834      59.109  21.338 -23.715  1.00  0.73           C  
ATOM  12044  O   VAL A 834      59.714  22.215 -23.091  1.00  0.73           O  
ATOM  12045  CB  VAL A 834      57.328  20.606 -22.071  1.00  0.73           C  
ATOM  12046  CG1 VAL A 834      56.211  21.268 -22.870  1.00  0.73           C  
ATOM  12047  CG2 VAL A 834      56.819  19.397 -21.267  1.00  0.73           C  
ATOM  12048  H   VAL A 834      59.906  19.962 -21.426  1.00  0.73           H  
ATOM  12049  HA  VAL A 834      58.070  19.468 -23.744  1.00  0.73           H  
ATOM  12050  HB  VAL A 834      57.716  21.349 -21.379  1.00  0.73           H  
ATOM  12051 1HG1 VAL A 834      55.416  21.594 -22.208  1.00  0.73           H  
ATOM  12052 2HG1 VAL A 834      56.601  22.130 -23.411  1.00  0.73           H  
ATOM  12053 3HG1 VAL A 834      55.812  20.551 -23.560  1.00  0.73           H  
ATOM  12054 1HG2 VAL A 834      56.029  19.718 -20.590  1.00  0.73           H  
ATOM  12055 2HG2 VAL A 834      56.432  18.644 -21.948  1.00  0.73           H  
ATOM  12056 3HG2 VAL A 834      57.642  18.971 -20.687  1.00  0.73           H  
ATOM  12057  N   GLY A 835      59.044  21.297 -25.027  1.00  0.75           N  
ATOM  12058  CA  GLY A 835      59.686  22.289 -25.857  1.00  0.75           C  
ATOM  12059  C   GLY A 835      60.287  21.555 -27.047  1.00  0.75           C  
ATOM  12060  O   GLY A 835      60.212  20.334 -27.100  1.00  0.75           O  
ATOM  12061  H   GLY A 835      58.535  20.542 -25.462  1.00  0.75           H  
ATOM  12062 1HA  GLY A 835      58.955  23.029 -26.173  1.00  0.75           H  
ATOM  12063 2HA  GLY A 835      60.459  22.798 -25.282  1.00  0.75           H  
ATOM  12064  N   PRO A 836      60.846  22.285 -28.012  1.00  0.78           N  
ATOM  12065  CA  PRO A 836      61.472  21.841 -29.249  1.00  0.78           C  
ATOM  12066  C   PRO A 836      62.880  21.317 -29.004  1.00  0.78           C  
ATOM  12067  O   PRO A 836      63.460  21.523 -27.936  1.00  0.78           O  
ATOM  12068  CB  PRO A 836      61.542  23.123 -30.048  1.00  0.78           C  
ATOM  12069  CG  PRO A 836      61.749  24.136 -28.992  1.00  0.78           C  
ATOM  12070  CD  PRO A 836      60.888  23.729 -27.850  1.00  0.78           C  
ATOM  12071  HA  PRO A 836      60.850  21.107 -29.757  1.00  0.78           H  
ATOM  12072 1HB  PRO A 836      62.379  23.089 -30.765  1.00  0.78           H  
ATOM  12073 2HB  PRO A 836      60.627  23.249 -30.623  1.00  0.78           H  
ATOM  12074 1HG  PRO A 836      62.755  24.006 -28.724  1.00  0.78           H  
ATOM  12075 2HG  PRO A 836      61.678  25.165 -29.316  1.00  0.78           H  
ATOM  12076 1HD  PRO A 836      61.393  24.015 -26.917  1.00  0.78           H  
ATOM  12077 2HD  PRO A 836      59.901  24.178 -27.947  1.00  0.78           H  
ATOM  12078  N   GLY A 837      63.459  20.663 -29.995  1.00  0.80           N  
ATOM  12079  CA  GLY A 837      64.890  20.364 -29.950  1.00  0.80           C  
ATOM  12080  C   GLY A 837      65.312  19.168 -29.098  1.00  0.80           C  
ATOM  12081  O   GLY A 837      65.840  18.184 -29.627  1.00  0.80           O  
ATOM  12082  H   GLY A 837      62.928  20.438 -30.822  1.00  0.80           H  
ATOM  12083 1HA  GLY A 837      65.249  20.228 -30.966  1.00  0.80           H  
ATOM  12084 2HA  GLY A 837      65.405  21.251 -29.579  1.00  0.80           H  
ATOM  12085  N   GLY A 838      65.068  19.271 -27.791  1.00  0.82           N  
ATOM  12086  CA  GLY A 838      65.459  18.259 -26.808  1.00  0.82           C  
ATOM  12087  C   GLY A 838      66.801  18.640 -26.169  1.00  0.82           C  
ATOM  12088  O   GLY A 838      67.638  17.782 -25.876  1.00  0.82           O  
ATOM  12089  H   GLY A 838      64.581  20.113 -27.492  1.00  0.82           H  
ATOM  12090 1HA  GLY A 838      64.688  18.180 -26.044  1.00  0.82           H  
ATOM  12091 2HA  GLY A 838      65.536  17.287 -27.291  1.00  0.82           H  
ATOM  12092  N   VAL A 839      67.011  19.950 -25.999  1.00  0.83           N  
ATOM  12093  CA  VAL A 839      68.263  20.515 -25.488  1.00  0.83           C  
ATOM  12094  C   VAL A 839      68.548  20.260 -24.000  1.00  0.83           C  
ATOM  12095  O   VAL A 839      69.714  20.212 -23.600  1.00  0.83           O  
ATOM  12096  CB  VAL A 839      68.268  22.042 -25.741  1.00  0.83           C  
ATOM  12097  CG1 VAL A 839      68.100  22.312 -27.247  1.00  0.83           C  
ATOM  12098  CG2 VAL A 839      67.166  22.732 -24.939  1.00  0.83           C  
ATOM  12099  H   VAL A 839      66.260  20.576 -26.241  1.00  0.83           H  
ATOM  12100  HA  VAL A 839      69.077  20.078 -26.063  1.00  0.83           H  
ATOM  12101  HB  VAL A 839      69.235  22.446 -25.443  1.00  0.83           H  
ATOM  12102 1HG1 VAL A 839      68.130  23.387 -27.433  1.00  0.83           H  
ATOM  12103 2HG1 VAL A 839      68.906  21.825 -27.795  1.00  0.83           H  
ATOM  12104 3HG1 VAL A 839      67.138  21.914 -27.582  1.00  0.83           H  
ATOM  12105 1HG2 VAL A 839      67.203  23.799 -25.133  1.00  0.83           H  
ATOM  12106 2HG2 VAL A 839      66.191  22.338 -25.232  1.00  0.83           H  
ATOM  12107 3HG2 VAL A 839      67.319  22.567 -23.889  1.00  0.83           H  
ATOM  12108  N   LEU A 840      67.510  20.075 -23.183  1.00  0.82           N  
ATOM  12109  CA  LEU A 840      67.720  19.793 -21.766  1.00  0.82           C  
ATOM  12110  C   LEU A 840      67.762  18.298 -21.478  1.00  0.82           C  
ATOM  12111  O   LEU A 840      68.428  17.873 -20.539  1.00  0.82           O  
ATOM  12112  CB  LEU A 840      66.649  20.434 -20.868  1.00  0.82           C  
ATOM  12113  CG  LEU A 840      66.549  21.964 -20.853  1.00  0.82           C  
ATOM  12114  CD1 LEU A 840      65.415  22.342 -19.972  1.00  0.82           C  
ATOM  12115  CD2 LEU A 840      67.841  22.572 -20.349  1.00  0.82           C  
ATOM  12116  H   LEU A 840      66.560  20.142 -23.548  1.00  0.82           H  
ATOM  12117  HA  LEU A 840      68.679  20.212 -21.483  1.00  0.82           H  
ATOM  12118 1HB  LEU A 840      65.680  20.047 -21.153  1.00  0.82           H  
ATOM  12119 2HB  LEU A 840      66.839  20.115 -19.854  1.00  0.82           H  
ATOM  12120  HG  LEU A 840      66.337  22.331 -21.849  1.00  0.82           H  
ATOM  12121 1HD1 LEU A 840      65.313  23.413 -19.926  1.00  0.82           H  
ATOM  12122 2HD1 LEU A 840      64.504  21.900 -20.369  1.00  0.82           H  
ATOM  12123 3HD1 LEU A 840      65.591  21.980 -18.998  1.00  0.82           H  
ATOM  12124 1HD2 LEU A 840      67.754  23.657 -20.331  1.00  0.82           H  
ATOM  12125 2HD2 LEU A 840      68.050  22.212 -19.341  1.00  0.82           H  
ATOM  12126 3HD2 LEU A 840      68.653  22.286 -21.015  1.00  0.82           H  
ATOM  12127  N   SER A 841      67.135  17.472 -22.314  1.00  0.82           N  
ATOM  12128  CA  SER A 841      67.115  16.034 -22.040  1.00  0.82           C  
ATOM  12129  C   SER A 841      68.512  15.460 -21.841  1.00  0.82           C  
ATOM  12130  O   SER A 841      68.731  14.616 -20.971  1.00  0.82           O  
ATOM  12131  CB  SER A 841      66.448  15.279 -23.168  1.00  0.82           C  
ATOM  12132  OG  SER A 841      65.078  15.568 -23.240  1.00  0.82           O  
ATOM  12133  H   SER A 841      66.583  17.849 -23.087  1.00  0.82           H  
ATOM  12134  HA  SER A 841      66.540  15.878 -21.128  1.00  0.82           H  
ATOM  12135 1HB  SER A 841      66.923  15.552 -24.111  1.00  0.82           H  
ATOM  12136 2HB  SER A 841      66.591  14.209 -23.029  1.00  0.82           H  
ATOM  12137  HG  SER A 841      65.006  16.540 -23.324  1.00  0.82           H  
ATOM  12138  N   ALA A 842      69.485  15.923 -22.620  1.00  0.81           N  
ATOM  12139  CA  ALA A 842      70.850  15.420 -22.473  1.00  0.81           C  
ATOM  12140  C   ALA A 842      71.397  15.673 -21.063  1.00  0.81           C  
ATOM  12141  O   ALA A 842      72.164  14.868 -20.526  1.00  0.81           O  
ATOM  12142  CB  ALA A 842      71.764  16.088 -23.483  1.00  0.81           C  
ATOM  12143  H   ALA A 842      69.269  16.624 -23.320  1.00  0.81           H  
ATOM  12144  HA  ALA A 842      70.837  14.345 -22.646  1.00  0.81           H  
ATOM  12145 1HB  ALA A 842      72.774  15.691 -23.379  1.00  0.81           H  
ATOM  12146 2HB  ALA A 842      71.398  15.895 -24.490  1.00  0.81           H  
ATOM  12147 3HB  ALA A 842      71.775  17.164 -23.300  1.00  0.81           H  
ATOM  12148  N   LEU A 843      70.999  16.799 -20.476  1.00  0.80           N  
ATOM  12149  CA  LEU A 843      71.483  17.249 -19.188  1.00  0.80           C  
ATOM  12150  C   LEU A 843      70.757  16.526 -18.093  1.00  0.80           C  
ATOM  12151  O   LEU A 843      71.338  16.165 -17.068  1.00  0.80           O  
ATOM  12152  CB  LEU A 843      71.166  18.714 -19.040  1.00  0.80           C  
ATOM  12153  CG  LEU A 843      71.775  19.621 -20.006  1.00  0.80           C  
ATOM  12154  CD1 LEU A 843      71.169  20.972 -19.746  1.00  0.80           C  
ATOM  12155  CD2 LEU A 843      73.295  19.572 -19.864  1.00  0.80           C  
ATOM  12156  H   LEU A 843      70.299  17.371 -20.934  1.00  0.80           H  
ATOM  12157  HA  LEU A 843      72.553  17.062 -19.112  1.00  0.80           H  
ATOM  12158 1HB  LEU A 843      70.105  18.847 -19.122  1.00  0.80           H  
ATOM  12159 2HB  LEU A 843      71.470  19.032 -18.048  1.00  0.80           H  
ATOM  12160  HG  LEU A 843      71.503  19.332 -21.024  1.00  0.80           H  
ATOM  12161 1HD1 LEU A 843      71.562  21.702 -20.451  1.00  0.80           H  
ATOM  12162 2HD1 LEU A 843      70.109  20.890 -19.862  1.00  0.80           H  
ATOM  12163 3HD1 LEU A 843      71.379  21.277 -18.733  1.00  0.80           H  
ATOM  12164 1HD2 LEU A 843      73.755  20.259 -20.574  1.00  0.80           H  
ATOM  12165 2HD2 LEU A 843      73.582  19.848 -18.859  1.00  0.80           H  
ATOM  12166 3HD2 LEU A 843      73.644  18.559 -20.064  1.00  0.80           H  
ATOM  12167  N   VAL A 844      69.478  16.264 -18.330  1.00  0.81           N  
ATOM  12168  CA  VAL A 844      68.693  15.584 -17.328  1.00  0.81           C  
ATOM  12169  C   VAL A 844      69.309  14.201 -17.179  1.00  0.81           C  
ATOM  12170  O   VAL A 844      69.551  13.737 -16.068  1.00  0.81           O  
ATOM  12171  CB  VAL A 844      67.216  15.452 -17.745  1.00  0.81           C  
ATOM  12172  CG1 VAL A 844      66.486  14.608 -16.734  1.00  0.81           C  
ATOM  12173  CG2 VAL A 844      66.543  16.795 -17.863  1.00  0.81           C  
ATOM  12174  H   VAL A 844      69.054  16.586 -19.200  1.00  0.81           H  
ATOM  12175  HA  VAL A 844      68.766  16.115 -16.385  1.00  0.81           H  
ATOM  12176  HB  VAL A 844      67.181  14.943 -18.701  1.00  0.81           H  
ATOM  12177 1HG1 VAL A 844      65.460  14.482 -17.050  1.00  0.81           H  
ATOM  12178 2HG1 VAL A 844      66.966  13.652 -16.654  1.00  0.81           H  
ATOM  12179 3HG1 VAL A 844      66.504  15.092 -15.779  1.00  0.81           H  
ATOM  12180 1HG2 VAL A 844      65.508  16.658 -18.172  1.00  0.81           H  
ATOM  12181 2HG2 VAL A 844      66.570  17.287 -16.908  1.00  0.81           H  
ATOM  12182 3HG2 VAL A 844      67.060  17.394 -18.596  1.00  0.81           H  
ATOM  12183  N   ARG A 845      69.627  13.563 -18.312  1.00  0.83           N  
ATOM  12184  CA  ARG A 845      70.233  12.241 -18.287  1.00  0.83           C  
ATOM  12185  C   ARG A 845      71.592  12.239 -17.586  1.00  0.83           C  
ATOM  12186  O   ARG A 845      71.853  11.353 -16.767  1.00  0.83           O  
ATOM  12187  CB  ARG A 845      70.408  11.737 -19.707  1.00  0.83           C  
ATOM  12188  CG  ARG A 845      69.115  11.380 -20.397  1.00  0.83           C  
ATOM  12189  CD  ARG A 845      69.313  11.034 -21.817  1.00  0.83           C  
ATOM  12190  NE  ARG A 845      68.054  10.706 -22.462  1.00  0.83           N  
ATOM  12191  CZ  ARG A 845      67.889  10.486 -23.769  1.00  0.83           C  
ATOM  12192  NH1 ARG A 845      68.918  10.556 -24.590  1.00  0.83           N  
ATOM  12193  NH2 ARG A 845      66.682  10.194 -24.225  1.00  0.83           N  
ATOM  12194  H   ARG A 845      69.414  13.998 -19.212  1.00  0.83           H  
ATOM  12195  HA  ARG A 845      69.562  11.567 -17.756  1.00  0.83           H  
ATOM  12196 1HB  ARG A 845      70.891  12.510 -20.304  1.00  0.83           H  
ATOM  12197 2HB  ARG A 845      71.055  10.862 -19.714  1.00  0.83           H  
ATOM  12198 1HG  ARG A 845      68.657  10.530 -19.894  1.00  0.83           H  
ATOM  12199 2HG  ARG A 845      68.447  12.230 -20.350  1.00  0.83           H  
ATOM  12200 1HD  ARG A 845      69.748  11.891 -22.334  1.00  0.83           H  
ATOM  12201 2HD  ARG A 845      69.979  10.178 -21.901  1.00  0.83           H  
ATOM  12202  HE  ARG A 845      67.233  10.636 -21.881  1.00  0.83           H  
ATOM  12203 1HH1 ARG A 845      69.835  10.778 -24.230  1.00  0.83           H  
ATOM  12204 2HH1 ARG A 845      68.792  10.387 -25.577  1.00  0.83           H  
ATOM  12205 1HH2 ARG A 845      65.880  10.145 -23.566  1.00  0.83           H  
ATOM  12206 2HH2 ARG A 845      66.546  10.018 -25.205  1.00  0.83           H  
ATOM  12207  N   GLU A 846      72.440  13.248 -17.850  1.00  0.90           N  
ATOM  12208  CA  GLU A 846      73.736  13.317 -17.172  1.00  0.90           C  
ATOM  12209  C   GLU A 846      73.535  13.416 -15.662  1.00  0.90           C  
ATOM  12210  O   GLU A 846      74.190  12.725 -14.869  1.00  0.90           O  
ATOM  12211  CB  GLU A 846      74.551  14.534 -17.650  1.00  0.90           C  
ATOM  12212  CG  GLU A 846      75.969  14.640 -17.031  1.00  0.90           C  
ATOM  12213  CD  GLU A 846      76.777  15.856 -17.509  1.00  0.90           C  
ATOM  12214  OE1 GLU A 846      76.275  16.623 -18.294  1.00  0.90           O  
ATOM  12215  OE2 GLU A 846      77.886  16.022 -17.057  1.00  0.90           O  
ATOM  12216  H   GLU A 846      72.204  13.948 -18.557  1.00  0.90           H  
ATOM  12217  HA  GLU A 846      74.293  12.406 -17.389  1.00  0.90           H  
ATOM  12218 1HB  GLU A 846      74.648  14.504 -18.736  1.00  0.90           H  
ATOM  12219 2HB  GLU A 846      74.011  15.450 -17.399  1.00  0.90           H  
ATOM  12220 1HG  GLU A 846      75.866  14.688 -15.948  1.00  0.90           H  
ATOM  12221 2HG  GLU A 846      76.520  13.731 -17.270  1.00  0.90           H  
ATOM  12222  N   CYS A 847      72.599  14.268 -15.263  1.00  1.02           N  
ATOM  12223  CA  CYS A 847      72.337  14.488 -13.860  1.00  1.02           C  
ATOM  12224  C   CYS A 847      71.803  13.224 -13.210  1.00  1.02           C  
ATOM  12225  O   CYS A 847      72.193  12.907 -12.088  1.00  1.02           O  
ATOM  12226  CB  CYS A 847      71.342  15.614 -13.708  1.00  1.02           C  
ATOM  12227  SG  CYS A 847      72.010  17.187 -14.219  1.00  1.02           S  
ATOM  12228  H   CYS A 847      72.078  14.806 -15.956  1.00  1.02           H  
ATOM  12229  HA  CYS A 847      73.270  14.770 -13.373  1.00  1.02           H  
ATOM  12230 1HB  CYS A 847      70.476  15.409 -14.320  1.00  1.02           H  
ATOM  12231 2HB  CYS A 847      71.015  15.693 -12.672  1.00  1.02           H  
ATOM  12232  HG  CYS A 847      71.909  16.914 -15.545  1.00  1.02           H  
ATOM  12233  N   LEU A 848      70.943  12.486 -13.919  1.00  1.20           N  
ATOM  12234  CA  LEU A 848      70.389  11.238 -13.409  1.00  1.20           C  
ATOM  12235  C   LEU A 848      71.449  10.155 -13.345  1.00  1.20           C  
ATOM  12236  O   LEU A 848      71.440   9.329 -12.434  1.00  1.20           O  
ATOM  12237  CB  LEU A 848      69.216  10.766 -14.261  1.00  1.20           C  
ATOM  12238  CG  LEU A 848      67.983  11.624 -14.173  1.00  1.20           C  
ATOM  12239  CD1 LEU A 848      66.989  11.116 -15.181  1.00  1.20           C  
ATOM  12240  CD2 LEU A 848      67.451  11.590 -12.750  1.00  1.20           C  
ATOM  12241  H   LEU A 848      70.641  12.818 -14.834  1.00  1.20           H  
ATOM  12242  HA  LEU A 848      70.020  11.415 -12.403  1.00  1.20           H  
ATOM  12243 1HB  LEU A 848      69.533  10.743 -15.302  1.00  1.20           H  
ATOM  12244 2HB  LEU A 848      68.946   9.751 -13.953  1.00  1.20           H  
ATOM  12245  HG  LEU A 848      68.227  12.643 -14.424  1.00  1.20           H  
ATOM  12246 1HD1 LEU A 848      66.113  11.724 -15.166  1.00  1.20           H  
ATOM  12247 2HD1 LEU A 848      67.447  11.169 -16.161  1.00  1.20           H  
ATOM  12248 3HD1 LEU A 848      66.723  10.084 -14.957  1.00  1.20           H  
ATOM  12249 1HD2 LEU A 848      66.579  12.211 -12.674  1.00  1.20           H  
ATOM  12250 2HD2 LEU A 848      67.195  10.561 -12.476  1.00  1.20           H  
ATOM  12251 3HD2 LEU A 848      68.216  11.966 -12.070  1.00  1.20           H  
ATOM  12252  N   ALA A 849      72.438  10.198 -14.245  1.00  1.44           N  
ATOM  12253  CA  ALA A 849      73.493   9.196 -14.214  1.00  1.44           C  
ATOM  12254  C   ALA A 849      74.149   9.207 -12.836  1.00  1.44           C  
ATOM  12255  O   ALA A 849      74.516   8.153 -12.311  1.00  1.44           O  
ATOM  12256  CB  ALA A 849      74.521   9.459 -15.299  1.00  1.44           C  
ATOM  12257  H   ALA A 849      72.420  10.887 -14.996  1.00  1.44           H  
ATOM  12258  HA  ALA A 849      73.041   8.218 -14.375  1.00  1.44           H  
ATOM  12259 1HB  ALA A 849      75.289   8.691 -15.265  1.00  1.44           H  
ATOM  12260 2HB  ALA A 849      74.030   9.446 -16.271  1.00  1.44           H  
ATOM  12261 3HB  ALA A 849      74.978  10.429 -15.141  1.00  1.44           H  
ATOM  12262  N   GLU A 850      74.273  10.400 -12.242  1.00  1.68           N  
ATOM  12263  CA  GLU A 850      74.796  10.494 -10.883  1.00  1.68           C  
ATOM  12264  C   GLU A 850      73.660  10.445  -9.826  1.00  1.68           C  
ATOM  12265  O   GLU A 850      73.840   9.908  -8.732  1.00  1.68           O  
ATOM  12266  CB  GLU A 850      75.619  11.775 -10.714  1.00  1.68           C  
ATOM  12267  CG  GLU A 850      76.882  11.828 -11.580  1.00  1.68           C  
ATOM  12268  CD  GLU A 850      77.728  13.067 -11.344  1.00  1.68           C  
ATOM  12269  OE1 GLU A 850      77.308  13.930 -10.608  1.00  1.68           O  
ATOM  12270  OE2 GLU A 850      78.801  13.137 -11.900  1.00  1.68           O  
ATOM  12271  H   GLU A 850      74.003  11.236 -12.770  1.00  1.68           H  
ATOM  12272  HA  GLU A 850      75.453   9.643 -10.708  1.00  1.68           H  
ATOM  12273 1HB  GLU A 850      74.999  12.636 -10.970  1.00  1.68           H  
ATOM  12274 2HB  GLU A 850      75.917  11.881  -9.671  1.00  1.68           H  
ATOM  12275 1HG  GLU A 850      77.484  10.944 -11.376  1.00  1.68           H  
ATOM  12276 2HG  GLU A 850      76.580  11.795 -12.629  1.00  1.68           H  
ATOM  12277  N   GLY A 851      72.505  11.025 -10.168  1.00  1.82           N  
ATOM  12278  CA  GLY A 851      71.316  11.166  -9.321  1.00  1.82           C  
ATOM  12279  C   GLY A 851      70.606   9.874  -8.891  1.00  1.82           C  
ATOM  12280  O   GLY A 851      70.295   9.700  -7.710  1.00  1.82           O  
ATOM  12281  H   GLY A 851      72.445  11.443 -11.084  1.00  1.82           H  
ATOM  12282 1HA  GLY A 851      71.597  11.724  -8.428  1.00  1.82           H  
ATOM  12283 2HA  GLY A 851      70.602  11.794  -9.852  1.00  1.82           H  
ATOM  12284  N   GLY A 852      70.281   9.002  -9.849  1.00  1.80           N  
ATOM  12285  CA  GLY A 852      69.547   7.773  -9.549  1.00  1.80           C  
ATOM  12286  C   GLY A 852      68.801   7.205 -10.762  1.00  1.80           C  
ATOM  12287  O   GLY A 852      68.843   7.757 -11.858  1.00  1.80           O  
ATOM  12288  H   GLY A 852      70.583   9.183 -10.804  1.00  1.80           H  
ATOM  12289 1HA  GLY A 852      70.246   7.026  -9.173  1.00  1.80           H  
ATOM  12290 2HA  GLY A 852      68.835   7.968  -8.749  1.00  1.80           H  
ATOM  12291  N   ALA A 853      68.124   6.076 -10.562  1.00  1.63           N  
ATOM  12292  CA  ALA A 853      67.403   5.416 -11.650  1.00  1.63           C  
ATOM  12293  C   ALA A 853      66.306   6.304 -12.215  1.00  1.63           C  
ATOM  12294  O   ALA A 853      65.643   7.030 -11.473  1.00  1.63           O  
ATOM  12295  CB  ALA A 853      66.797   4.114 -11.166  1.00  1.63           C  
ATOM  12296  H   ALA A 853      68.113   5.665  -9.640  1.00  1.63           H  
ATOM  12297  HA  ALA A 853      68.115   5.207 -12.449  1.00  1.63           H  
ATOM  12298 1HB  ALA A 853      66.287   3.624 -11.996  1.00  1.63           H  
ATOM  12299 2HB  ALA A 853      67.584   3.462 -10.788  1.00  1.63           H  
ATOM  12300 3HB  ALA A 853      66.083   4.320 -10.372  1.00  1.63           H  
ATOM  12301  N   GLY A 854      66.093   6.210 -13.523  1.00  1.38           N  
ATOM  12302  CA  GLY A 854      65.044   6.974 -14.178  1.00  1.38           C  
ATOM  12303  C   GLY A 854      65.162   6.916 -15.697  1.00  1.38           C  
ATOM  12304  O   GLY A 854      65.991   6.182 -16.242  1.00  1.38           O  
ATOM  12305  H   GLY A 854      66.675   5.603 -14.079  1.00  1.38           H  
ATOM  12306 1HA  GLY A 854      64.071   6.590 -13.872  1.00  1.38           H  
ATOM  12307 2HA  GLY A 854      65.091   8.013 -13.847  1.00  1.38           H  
ATOM  12308  N   SER A 855      64.333   7.709 -16.366  1.00  1.14           N  
ATOM  12309  CA  SER A 855      64.294   7.780 -17.829  1.00  1.14           C  
ATOM  12310  C   SER A 855      63.878   9.173 -18.276  1.00  1.14           C  
ATOM  12311  O   SER A 855      63.139   9.862 -17.571  1.00  1.14           O  
ATOM  12312  CB  SER A 855      63.337   6.761 -18.414  1.00  1.14           C  
ATOM  12313  OG  SER A 855      63.339   6.834 -19.815  1.00  1.14           O  
ATOM  12314  H   SER A 855      63.686   8.260 -15.805  1.00  1.14           H  
ATOM  12315  HA  SER A 855      65.295   7.582 -18.214  1.00  1.14           H  
ATOM  12316 1HB  SER A 855      63.614   5.758 -18.096  1.00  1.14           H  
ATOM  12317 2HB  SER A 855      62.341   6.952 -18.051  1.00  1.14           H  
ATOM  12318  HG  SER A 855      62.530   6.347 -20.127  1.00  1.14           H  
ATOM  12319  N   VAL A 856      64.420   9.602 -19.411  1.00  0.96           N  
ATOM  12320  CA  VAL A 856      64.139  10.936 -19.924  1.00  0.96           C  
ATOM  12321  C   VAL A 856      63.635  10.912 -21.359  1.00  0.96           C  
ATOM  12322  O   VAL A 856      64.281  10.337 -22.249  1.00  0.96           O  
ATOM  12323  CB  VAL A 856      65.414  11.771 -19.879  1.00  0.96           C  
ATOM  12324  CG1 VAL A 856      65.144  13.171 -20.372  1.00  0.96           C  
ATOM  12325  CG2 VAL A 856      65.975  11.753 -18.505  1.00  0.96           C  
ATOM  12326  H   VAL A 856      65.008   8.970 -19.935  1.00  0.96           H  
ATOM  12327  HA  VAL A 856      63.378  11.402 -19.299  1.00  0.96           H  
ATOM  12328  HB  VAL A 856      66.124  11.346 -20.549  1.00  0.96           H  
ATOM  12329 1HG1 VAL A 856      66.070  13.725 -20.354  1.00  0.96           H  
ATOM  12330 2HG1 VAL A 856      64.760  13.145 -21.391  1.00  0.96           H  
ATOM  12331 3HG1 VAL A 856      64.413  13.656 -19.724  1.00  0.96           H  
ATOM  12332 1HG2 VAL A 856      66.888  12.325 -18.496  1.00  0.96           H  
ATOM  12333 2HG2 VAL A 856      65.266  12.179 -17.813  1.00  0.96           H  
ATOM  12334 3HG2 VAL A 856      66.194  10.734 -18.211  1.00  0.96           H  
ATOM  12335  N   VAL A 857      62.499  11.562 -21.569  1.00  0.87           N  
ATOM  12336  CA  VAL A 857      61.848  11.659 -22.861  1.00  0.87           C  
ATOM  12337  C   VAL A 857      61.720  13.090 -23.373  1.00  0.87           C  
ATOM  12338  O   VAL A 857      61.164  13.946 -22.695  1.00  0.87           O  
ATOM  12339  CB  VAL A 857      60.439  11.057 -22.742  1.00  0.87           C  
ATOM  12340  CG1 VAL A 857      59.722  11.217 -24.009  1.00  0.87           C  
ATOM  12341  CG2 VAL A 857      60.536   9.571 -22.396  1.00  0.87           C  
ATOM  12342  H   VAL A 857      62.043  12.000 -20.770  1.00  0.87           H  
ATOM  12343  HA  VAL A 857      62.425  11.080 -23.582  1.00  0.87           H  
ATOM  12344  HB  VAL A 857      59.882  11.585 -21.967  1.00  0.87           H  
ATOM  12345 1HG1 VAL A 857      58.731  10.793 -23.908  1.00  0.87           H  
ATOM  12346 2HG1 VAL A 857      59.643  12.273 -24.252  1.00  0.87           H  
ATOM  12347 3HG1 VAL A 857      60.265  10.698 -24.800  1.00  0.87           H  
ATOM  12348 1HG2 VAL A 857      59.543   9.143 -22.319  1.00  0.87           H  
ATOM  12349 2HG2 VAL A 857      61.087   9.052 -23.185  1.00  0.87           H  
ATOM  12350 3HG2 VAL A 857      61.055   9.440 -21.448  1.00  0.87           H  
ATOM  12351  N   ALA A 858      62.205  13.350 -24.578  1.00  0.85           N  
ATOM  12352  CA  ALA A 858      62.031  14.677 -25.155  1.00  0.85           C  
ATOM  12353  C   ALA A 858      60.700  14.704 -25.863  1.00  0.85           C  
ATOM  12354  O   ALA A 858      60.460  13.855 -26.716  1.00  0.85           O  
ATOM  12355  CB  ALA A 858      63.141  15.012 -26.135  1.00  0.85           C  
ATOM  12356  H   ALA A 858      62.674  12.623 -25.096  1.00  0.85           H  
ATOM  12357  HA  ALA A 858      62.013  15.407 -24.356  1.00  0.85           H  
ATOM  12358 1HB  ALA A 858      62.966  16.008 -26.553  1.00  0.85           H  
ATOM  12359 2HB  ALA A 858      64.104  14.997 -25.626  1.00  0.85           H  
ATOM  12360 3HB  ALA A 858      63.144  14.282 -26.933  1.00  0.85           H  
ATOM  12361  N   ALA A 859      59.811  15.637 -25.526  1.00  0.89           N  
ATOM  12362  CA  ALA A 859      58.535  15.652 -26.227  1.00  0.89           C  
ATOM  12363  C   ALA A 859      58.748  15.926 -27.714  1.00  0.89           C  
ATOM  12364  O   ALA A 859      58.174  15.261 -28.563  1.00  0.89           O  
ATOM  12365  CB  ALA A 859      57.612  16.694 -25.626  1.00  0.89           C  
ATOM  12366  H   ALA A 859      59.995  16.331 -24.801  1.00  0.89           H  
ATOM  12367  HA  ALA A 859      58.077  14.676 -26.120  1.00  0.89           H  
ATOM  12368 1HB  ALA A 859      56.660  16.681 -26.138  1.00  0.89           H  
ATOM  12369 2HB  ALA A 859      57.458  16.479 -24.570  1.00  0.89           H  
ATOM  12370 3HB  ALA A 859      58.074  17.671 -25.731  1.00  0.89           H  
ATOM  12371  N   VAL A 860      59.625  16.869 -28.029  1.00  0.98           N  
ATOM  12372  CA  VAL A 860      59.915  17.220 -29.413  1.00  0.98           C  
ATOM  12373  C   VAL A 860      61.419  17.152 -29.652  1.00  0.98           C  
ATOM  12374  O   VAL A 860      62.201  17.592 -28.810  1.00  0.98           O  
ATOM  12375  CB  VAL A 860      59.353  18.606 -29.773  1.00  0.98           C  
ATOM  12376  CG1 VAL A 860      59.705  18.966 -31.221  1.00  0.98           C  
ATOM  12377  CG2 VAL A 860      57.859  18.610 -29.565  1.00  0.98           C  
ATOM  12378  H   VAL A 860      60.085  17.378 -27.287  1.00  0.98           H  
ATOM  12379  HA  VAL A 860      59.425  16.501 -30.059  1.00  0.98           H  
ATOM  12380  HB  VAL A 860      59.787  19.323 -29.149  1.00  0.98           H  
ATOM  12381 1HG1 VAL A 860      59.301  19.953 -31.456  1.00  0.98           H  
ATOM  12382 2HG1 VAL A 860      60.784  18.981 -31.350  1.00  0.98           H  
ATOM  12383 3HG1 VAL A 860      59.272  18.229 -31.896  1.00  0.98           H  
ATOM  12384 1HG2 VAL A 860      57.468  19.573 -29.808  1.00  0.98           H  
ATOM  12385 2HG2 VAL A 860      57.409  17.869 -30.210  1.00  0.98           H  
ATOM  12386 3HG2 VAL A 860      57.631  18.382 -28.535  1.00  0.98           H  
ATOM  12387  N   ARG A 861      61.829  16.559 -30.773  1.00  1.09           N  
ATOM  12388  CA  ARG A 861      63.250  16.436 -31.077  1.00  1.09           C  
ATOM  12389  C   ARG A 861      63.612  17.189 -32.355  1.00  1.09           C  
ATOM  12390  O   ARG A 861      62.896  17.123 -33.357  1.00  1.09           O  
ATOM  12391  CB  ARG A 861      63.628  14.978 -31.211  1.00  1.09           C  
ATOM  12392  CG  ARG A 861      63.477  14.170 -29.925  1.00  1.09           C  
ATOM  12393  CD  ARG A 861      63.836  12.752 -30.139  1.00  1.09           C  
ATOM  12394  NE  ARG A 861      63.867  11.979 -28.901  1.00  1.09           N  
ATOM  12395  CZ  ARG A 861      62.821  11.307 -28.353  1.00  1.09           C  
ATOM  12396  NH1 ARG A 861      61.638  11.307 -28.926  1.00  1.09           N  
ATOM  12397  NH2 ARG A 861      63.012  10.628 -27.233  1.00  1.09           N  
ATOM  12398  H   ARG A 861      61.143  16.206 -31.426  1.00  1.09           H  
ATOM  12399  HA  ARG A 861      63.819  16.858 -30.251  1.00  1.09           H  
ATOM  12400 1HB  ARG A 861      63.010  14.508 -31.975  1.00  1.09           H  
ATOM  12401 2HB  ARG A 861      64.667  14.900 -31.535  1.00  1.09           H  
ATOM  12402 1HG  ARG A 861      64.141  14.588 -29.165  1.00  1.09           H  
ATOM  12403 2HG  ARG A 861      62.443  14.219 -29.571  1.00  1.09           H  
ATOM  12404 1HD  ARG A 861      63.101  12.297 -30.802  1.00  1.09           H  
ATOM  12405 2HD  ARG A 861      64.821  12.694 -30.598  1.00  1.09           H  
ATOM  12406  HE  ARG A 861      64.749  11.934 -28.412  1.00  1.09           H  
ATOM  12407 1HH1 ARG A 861      61.481  11.817 -29.780  1.00  1.09           H  
ATOM  12408 2HH1 ARG A 861      60.879  10.796 -28.496  1.00  1.09           H  
ATOM  12409 1HH2 ARG A 861      63.919  10.613 -26.807  1.00  1.09           H  
ATOM  12410 2HH2 ARG A 861      62.252  10.065 -26.817  1.00  1.09           H  
ATOM  12411  N   GLY A 862      64.766  17.854 -32.326  1.00  1.19           N  
ATOM  12412  CA  GLY A 862      65.261  18.683 -33.431  1.00  1.19           C  
ATOM  12413  C   GLY A 862      65.526  17.981 -34.761  1.00  1.19           C  
ATOM  12414  O   GLY A 862      65.636  18.644 -35.791  1.00  1.19           O  
ATOM  12415  H   GLY A 862      65.305  17.835 -31.457  1.00  1.19           H  
ATOM  12416 1HA  GLY A 862      64.547  19.488 -33.603  1.00  1.19           H  
ATOM  12417 2HA  GLY A 862      66.182  19.165 -33.107  1.00  1.19           H  
ATOM  12418  N   ASN A 863      65.661  16.659 -34.748  1.00  1.26           N  
ATOM  12419  CA  ASN A 863      65.928  15.931 -35.983  1.00  1.26           C  
ATOM  12420  C   ASN A 863      64.739  15.128 -36.525  1.00  1.26           C  
ATOM  12421  O   ASN A 863      64.926  14.289 -37.416  1.00  1.26           O  
ATOM  12422  CB  ASN A 863      67.129  15.024 -35.795  1.00  1.26           C  
ATOM  12423  CG  ASN A 863      68.415  15.797 -35.617  1.00  1.26           C  
ATOM  12424  OD1 ASN A 863      68.976  16.314 -36.589  1.00  1.26           O  
ATOM  12425  ND2 ASN A 863      68.892  15.883 -34.399  1.00  1.26           N  
ATOM  12426  H   ASN A 863      65.563  16.166 -33.875  1.00  1.26           H  
ATOM  12427  HA  ASN A 863      66.183  16.660 -36.754  1.00  1.26           H  
ATOM  12428 1HB  ASN A 863      66.969  14.389 -34.922  1.00  1.26           H  
ATOM  12429 2HB  ASN A 863      67.227  14.373 -36.661  1.00  1.26           H  
ATOM  12430 1HD2 ASN A 863      69.743  16.383 -34.230  1.00  1.26           H  
ATOM  12431 2HD2 ASN A 863      68.410  15.448 -33.640  1.00  1.26           H  
ATOM  12432  N   ARG A 864      63.525  15.370 -36.015  1.00  1.28           N  
ATOM  12433  CA  ARG A 864      62.347  14.631 -36.493  1.00  1.28           C  
ATOM  12434  C   ARG A 864      61.130  15.530 -36.691  1.00  1.28           C  
ATOM  12435  O   ARG A 864      61.011  16.573 -36.054  1.00  1.28           O  
ATOM  12436  CB  ARG A 864      61.974  13.516 -35.526  1.00  1.28           C  
ATOM  12437  CG  ARG A 864      62.996  12.393 -35.356  1.00  1.28           C  
ATOM  12438  CD  ARG A 864      63.081  11.548 -36.583  1.00  1.28           C  
ATOM  12439  NE  ARG A 864      63.977  10.418 -36.410  1.00  1.28           N  
ATOM  12440  CZ  ARG A 864      65.309  10.439 -36.648  1.00  1.28           C  
ATOM  12441  NH1 ARG A 864      65.901  11.534 -37.084  1.00  1.28           N  
ATOM  12442  NH2 ARG A 864      66.028   9.344 -36.446  1.00  1.28           N  
ATOM  12443  H   ARG A 864      63.406  16.065 -35.272  1.00  1.28           H  
ATOM  12444  HA  ARG A 864      62.591  14.180 -37.454  1.00  1.28           H  
ATOM  12445 1HB  ARG A 864      61.810  13.951 -34.543  1.00  1.28           H  
ATOM  12446 2HB  ARG A 864      61.027  13.066 -35.837  1.00  1.28           H  
ATOM  12447 1HG  ARG A 864      63.979  12.800 -35.142  1.00  1.28           H  
ATOM  12448 2HG  ARG A 864      62.686  11.756 -34.529  1.00  1.28           H  
ATOM  12449 1HD  ARG A 864      62.090  11.164 -36.826  1.00  1.28           H  
ATOM  12450 2HD  ARG A 864      63.447  12.148 -37.415  1.00  1.28           H  
ATOM  12451  HE  ARG A 864      63.577   9.553 -36.079  1.00  1.28           H  
ATOM  12452 1HH1 ARG A 864      65.365  12.399 -37.254  1.00  1.28           H  
ATOM  12453 2HH1 ARG A 864      66.893  11.529 -37.261  1.00  1.28           H  
ATOM  12454 1HH2 ARG A 864      65.582   8.500 -36.113  1.00  1.28           H  
ATOM  12455 2HH2 ARG A 864      67.021   9.353 -36.623  1.00  1.28           H  
ATOM  12456  N   ALA A 865      60.193  15.117 -37.554  1.00  1.25           N  
ATOM  12457  CA  ALA A 865      58.961  15.899 -37.687  1.00  1.25           C  
ATOM  12458  C   ALA A 865      58.328  15.965 -36.314  1.00  1.25           C  
ATOM  12459  O   ALA A 865      58.360  14.984 -35.561  1.00  1.25           O  
ATOM  12460  CB  ALA A 865      58.012  15.300 -38.708  1.00  1.25           C  
ATOM  12461  H   ALA A 865      60.324  14.272 -38.093  1.00  1.25           H  
ATOM  12462  HA  ALA A 865      59.217  16.916 -37.997  1.00  1.25           H  
ATOM  12463 1HB  ALA A 865      57.114  15.920 -38.763  1.00  1.25           H  
ATOM  12464 2HB  ALA A 865      58.494  15.275 -39.683  1.00  1.25           H  
ATOM  12465 3HB  ALA A 865      57.748  14.306 -38.414  1.00  1.25           H  
ATOM  12466  N   GLU A 866      57.756  17.103 -35.978  1.00  1.18           N  
ATOM  12467  CA  GLU A 866      57.244  17.261 -34.628  1.00  1.18           C  
ATOM  12468  C   GLU A 866      56.253  16.171 -34.157  1.00  1.18           C  
ATOM  12469  O   GLU A 866      56.497  15.593 -33.100  1.00  1.18           O  
ATOM  12470  CB  GLU A 866      56.714  18.675 -34.426  1.00  1.18           C  
ATOM  12471  CG  GLU A 866      56.222  18.953 -33.104  1.00  1.18           C  
ATOM  12472  CD  GLU A 866      55.629  20.265 -33.049  1.00  1.18           C  
ATOM  12473  OE1 GLU A 866      55.284  20.806 -34.100  1.00  1.18           O  
ATOM  12474  OE2 GLU A 866      55.465  20.750 -31.975  1.00  1.18           O  
ATOM  12475  H   GLU A 866      57.709  17.863 -36.667  1.00  1.18           H  
ATOM  12476  HA  GLU A 866      58.107  17.189 -33.966  1.00  1.18           H  
ATOM  12477 1HB  GLU A 866      57.541  19.366 -34.589  1.00  1.18           H  
ATOM  12478 2HB  GLU A 866      55.972  18.950 -35.121  1.00  1.18           H  
ATOM  12479 1HG  GLU A 866      55.475  18.213 -32.850  1.00  1.18           H  
ATOM  12480 2HG  GLU A 866      57.022  18.885 -32.394  1.00  1.18           H  
ATOM  12481  N   PRO A 867      55.149  15.832 -34.875  1.00  1.12           N  
ATOM  12482  CA  PRO A 867      54.189  14.804 -34.491  1.00  1.12           C  
ATOM  12483  C   PRO A 867      54.833  13.425 -34.340  1.00  1.12           C  
ATOM  12484  O   PRO A 867      54.308  12.561 -33.634  1.00  1.12           O  
ATOM  12485  CB  PRO A 867      53.208  14.792 -35.667  1.00  1.12           C  
ATOM  12486  CG  PRO A 867      53.338  16.152 -36.282  1.00  1.12           C  
ATOM  12487  CD  PRO A 867      54.807  16.483 -36.139  1.00  1.12           C  
ATOM  12488  HA  PRO A 867      53.688  15.108 -33.566  1.00  1.12           H  
ATOM  12489 1HB  PRO A 867      53.474  13.988 -36.372  1.00  1.12           H  
ATOM  12490 2HB  PRO A 867      52.188  14.580 -35.315  1.00  1.12           H  
ATOM  12491 1HG  PRO A 867      53.003  16.145 -37.332  1.00  1.12           H  
ATOM  12492 2HG  PRO A 867      52.698  16.873 -35.752  1.00  1.12           H  
ATOM  12493 1HD  PRO A 867      55.382  16.060 -36.974  1.00  1.12           H  
ATOM  12494 2HD  PRO A 867      54.880  17.522 -36.093  1.00  1.12           H  
ATOM  12495  N   VAL A 868      55.981  13.214 -34.982  1.00  1.06           N  
ATOM  12496  CA  VAL A 868      56.657  11.943 -34.897  1.00  1.06           C  
ATOM  12497  C   VAL A 868      57.365  11.898 -33.587  1.00  1.06           C  
ATOM  12498  O   VAL A 868      57.308  10.905 -32.852  1.00  1.06           O  
ATOM  12499  CB  VAL A 868      57.653  11.791 -36.057  1.00  1.06           C  
ATOM  12500  CG1 VAL A 868      58.496  10.529 -35.910  1.00  1.06           C  
ATOM  12501  CG2 VAL A 868      56.879  11.809 -37.363  1.00  1.06           C  
ATOM  12502  H   VAL A 868      56.439  13.948 -35.510  1.00  1.06           H  
ATOM  12503  HA  VAL A 868      55.915  11.158 -34.922  1.00  1.06           H  
ATOM  12504  HB  VAL A 868      58.341  12.622 -36.037  1.00  1.06           H  
ATOM  12505 1HG1 VAL A 868      59.203  10.477 -36.736  1.00  1.06           H  
ATOM  12506 2HG1 VAL A 868      59.042  10.577 -34.968  1.00  1.06           H  
ATOM  12507 3HG1 VAL A 868      57.883   9.649 -35.918  1.00  1.06           H  
ATOM  12508 1HG2 VAL A 868      57.575  11.739 -38.198  1.00  1.06           H  
ATOM  12509 2HG2 VAL A 868      56.196  10.996 -37.403  1.00  1.06           H  
ATOM  12510 3HG2 VAL A 868      56.320  12.744 -37.428  1.00  1.06           H  
ATOM  12511  N   ALA A 869      58.041  12.998 -33.284  1.00  1.02           N  
ATOM  12512  CA  ALA A 869      58.745  13.099 -32.032  1.00  1.02           C  
ATOM  12513  C   ALA A 869      57.773  12.982 -30.864  1.00  1.02           C  
ATOM  12514  O   ALA A 869      58.037  12.240 -29.917  1.00  1.02           O  
ATOM  12515  CB  ALA A 869      59.478  14.417 -31.965  1.00  1.02           C  
ATOM  12516  H   ALA A 869      58.053  13.780 -33.943  1.00  1.02           H  
ATOM  12517  HA  ALA A 869      59.460  12.279 -31.973  1.00  1.02           H  
ATOM  12518 1HB  ALA A 869      60.011  14.455 -31.022  1.00  1.02           H  
ATOM  12519 2HB  ALA A 869      60.176  14.490 -32.796  1.00  1.02           H  
ATOM  12520 3HB  ALA A 869      58.762  15.234 -32.022  1.00  1.02           H  
ATOM  12521  N   LEU A 870      56.609  13.642 -30.984  1.00  0.99           N  
ATOM  12522  CA  LEU A 870      55.602  13.616 -29.930  1.00  0.99           C  
ATOM  12523  C   LEU A 870      54.980  12.270 -29.753  1.00  0.99           C  
ATOM  12524  O   LEU A 870      54.849  11.797 -28.628  1.00  0.99           O  
ATOM  12525  CB  LEU A 870      54.534  14.642 -30.223  1.00  0.99           C  
ATOM  12526  CG  LEU A 870      55.018  15.976 -30.043  1.00  0.99           C  
ATOM  12527  CD1 LEU A 870      54.111  16.916 -30.592  1.00  0.99           C  
ATOM  12528  CD2 LEU A 870      55.149  16.216 -28.584  1.00  0.99           C  
ATOM  12529  H   LEU A 870      56.455  14.224 -31.808  1.00  0.99           H  
ATOM  12530  HA  LEU A 870      56.092  13.889 -28.997  1.00  0.99           H  
ATOM  12531 1HB  LEU A 870      54.195  14.525 -31.246  1.00  0.99           H  
ATOM  12532 2HB  LEU A 870      53.714  14.485 -29.550  1.00  0.99           H  
ATOM  12533  HG  LEU A 870      55.983  16.079 -30.535  1.00  0.99           H  
ATOM  12534 1HD1 LEU A 870      54.546  17.881 -30.412  1.00  0.99           H  
ATOM  12535 2HD1 LEU A 870      54.016  16.738 -31.658  1.00  0.99           H  
ATOM  12536 3HD1 LEU A 870      53.138  16.835 -30.110  1.00  0.99           H  
ATOM  12537 1HD2 LEU A 870      55.533  17.211 -28.434  1.00  0.99           H  
ATOM  12538 2HD2 LEU A 870      54.173  16.111 -28.111  1.00  0.99           H  
ATOM  12539 3HD2 LEU A 870      55.826  15.498 -28.158  1.00  0.99           H  
ATOM  12540  N   LEU A 871      54.636  11.601 -30.840  1.00  0.97           N  
ATOM  12541  CA  LEU A 871      54.112  10.275 -30.651  1.00  0.97           C  
ATOM  12542  C   LEU A 871      55.137   9.357 -30.066  1.00  0.97           C  
ATOM  12543  O   LEU A 871      54.813   8.544 -29.196  1.00  0.97           O  
ATOM  12544  CB  LEU A 871      53.553   9.655 -31.893  1.00  0.97           C  
ATOM  12545  CG  LEU A 871      53.167   8.236 -31.605  1.00  0.97           C  
ATOM  12546  CD1 LEU A 871      52.212   8.223 -30.414  1.00  0.97           C  
ATOM  12547  CD2 LEU A 871      52.546   7.654 -32.806  1.00  0.97           C  
ATOM  12548  H   LEU A 871      54.719  11.993 -31.778  1.00  0.97           H  
ATOM  12549  HA  LEU A 871      53.289  10.348 -29.942  1.00  0.97           H  
ATOM  12550 1HB  LEU A 871      52.688  10.214 -32.228  1.00  0.97           H  
ATOM  12551 2HB  LEU A 871      54.312   9.671 -32.674  1.00  0.97           H  
ATOM  12552  HG  LEU A 871      54.059   7.665 -31.341  1.00  0.97           H  
ATOM  12553 1HD1 LEU A 871      51.938   7.246 -30.156  1.00  0.97           H  
ATOM  12554 2HD1 LEU A 871      52.708   8.669 -29.572  1.00  0.97           H  
ATOM  12555 3HD1 LEU A 871      51.343   8.778 -30.648  1.00  0.97           H  
ATOM  12556 1HD2 LEU A 871      52.287   6.640 -32.608  1.00  0.97           H  
ATOM  12557 2HD2 LEU A 871      51.674   8.223 -33.054  1.00  0.97           H  
ATOM  12558 3HD2 LEU A 871      53.220   7.693 -33.616  1.00  0.97           H  
ATOM  12559  N   SER A 872      56.368   9.442 -30.561  1.00  0.95           N  
ATOM  12560  CA  SER A 872      57.406   8.584 -30.060  1.00  0.95           C  
ATOM  12561  C   SER A 872      57.541   8.840 -28.564  1.00  0.95           C  
ATOM  12562  O   SER A 872      57.620   7.896 -27.785  1.00  0.95           O  
ATOM  12563  CB  SER A 872      58.708   8.885 -30.782  1.00  0.95           C  
ATOM  12564  OG  SER A 872      58.602   8.596 -32.150  1.00  0.95           O  
ATOM  12565  H   SER A 872      56.597  10.110 -31.297  1.00  0.95           H  
ATOM  12566  HA  SER A 872      57.125   7.544 -30.225  1.00  0.95           H  
ATOM  12567 1HB  SER A 872      58.962   9.933 -30.651  1.00  0.95           H  
ATOM  12568 2HB  SER A 872      59.512   8.296 -30.341  1.00  0.95           H  
ATOM  12569  HG  SER A 872      57.959   9.259 -32.497  1.00  0.95           H  
ATOM  12570  N   ALA A 873      57.492  10.117 -28.149  1.00  0.93           N  
ATOM  12571  CA  ALA A 873      57.595  10.482 -26.742  1.00  0.93           C  
ATOM  12572  C   ALA A 873      56.474   9.884 -25.909  1.00  0.93           C  
ATOM  12573  O   ALA A 873      56.709   9.336 -24.833  1.00  0.93           O  
ATOM  12574  CB  ALA A 873      57.543  11.996 -26.602  1.00  0.93           C  
ATOM  12575  H   ALA A 873      57.432  10.868 -28.836  1.00  0.93           H  
ATOM  12576  HA  ALA A 873      58.542  10.098 -26.369  1.00  0.93           H  
ATOM  12577 1HB  ALA A 873      57.639  12.280 -25.568  1.00  0.93           H  
ATOM  12578 2HB  ALA A 873      58.355  12.437 -27.182  1.00  0.93           H  
ATOM  12579 3HB  ALA A 873      56.600  12.366 -26.980  1.00  0.93           H  
ATOM  12580  N   VAL A 874      55.255   9.926 -26.431  1.00  0.93           N  
ATOM  12581  CA  VAL A 874      54.121   9.376 -25.710  1.00  0.93           C  
ATOM  12582  C   VAL A 874      54.287   7.879 -25.587  1.00  0.93           C  
ATOM  12583  O   VAL A 874      54.050   7.298 -24.526  1.00  0.93           O  
ATOM  12584  CB  VAL A 874      52.824   9.684 -26.437  1.00  0.93           C  
ATOM  12585  CG1 VAL A 874      51.736   9.000 -25.818  1.00  0.93           C  
ATOM  12586  CG2 VAL A 874      52.553  11.067 -26.393  1.00  0.93           C  
ATOM  12587  H   VAL A 874      55.107  10.390 -27.329  1.00  0.93           H  
ATOM  12588  HA  VAL A 874      54.088   9.817 -24.714  1.00  0.93           H  
ATOM  12589  HB  VAL A 874      52.912   9.349 -27.455  1.00  0.93           H  
ATOM  12590 1HG1 VAL A 874      50.824   9.224 -26.365  1.00  0.93           H  
ATOM  12591 2HG1 VAL A 874      51.930   7.943 -25.828  1.00  0.93           H  
ATOM  12592 3HG1 VAL A 874      51.648   9.349 -24.792  1.00  0.93           H  
ATOM  12593 1HG2 VAL A 874      51.633  11.210 -26.933  1.00  0.93           H  
ATOM  12594 2HG2 VAL A 874      52.448  11.381 -25.358  1.00  0.93           H  
ATOM  12595 3HG2 VAL A 874      53.344  11.616 -26.854  1.00  0.93           H  
ATOM  12596  N   GLY A 875      54.707   7.261 -26.685  1.00  0.93           N  
ATOM  12597  CA  GLY A 875      54.952   5.840 -26.752  1.00  0.93           C  
ATOM  12598  C   GLY A 875      55.973   5.436 -25.698  1.00  0.93           C  
ATOM  12599  O   GLY A 875      55.741   4.496 -24.936  1.00  0.93           O  
ATOM  12600  H   GLY A 875      54.871   7.812 -27.525  1.00  0.93           H  
ATOM  12601 1HA  GLY A 875      54.019   5.306 -26.597  1.00  0.93           H  
ATOM  12602 2HA  GLY A 875      55.321   5.589 -27.746  1.00  0.93           H  
ATOM  12603  N   GLU A 876      57.104   6.149 -25.653  1.00  0.93           N  
ATOM  12604  CA  GLU A 876      58.153   5.870 -24.682  1.00  0.93           C  
ATOM  12605  C   GLU A 876      57.662   6.058 -23.252  1.00  0.93           C  
ATOM  12606  O   GLU A 876      57.923   5.207 -22.410  1.00  0.93           O  
ATOM  12607  CB  GLU A 876      59.357   6.781 -24.937  1.00  0.93           C  
ATOM  12608  CG  GLU A 876      60.156   6.445 -26.201  1.00  0.93           C  
ATOM  12609  CD  GLU A 876      61.206   7.481 -26.561  1.00  0.93           C  
ATOM  12610  OE1 GLU A 876      61.210   8.553 -25.993  1.00  0.93           O  
ATOM  12611  OE2 GLU A 876      62.009   7.196 -27.418  1.00  0.93           O  
ATOM  12612  H   GLU A 876      57.236   6.901 -26.323  1.00  0.93           H  
ATOM  12613  HA  GLU A 876      58.468   4.835 -24.803  1.00  0.93           H  
ATOM  12614 1HB  GLU A 876      59.017   7.814 -25.021  1.00  0.93           H  
ATOM  12615 2HB  GLU A 876      60.036   6.729 -24.085  1.00  0.93           H  
ATOM  12616 1HG  GLU A 876      60.654   5.488 -26.045  1.00  0.93           H  
ATOM  12617 2HG  GLU A 876      59.469   6.326 -27.031  1.00  0.93           H  
ATOM  12618  N   LEU A 877      56.877   7.107 -22.987  1.00  0.95           N  
ATOM  12619  CA  LEU A 877      56.364   7.305 -21.637  1.00  0.95           C  
ATOM  12620  C   LEU A 877      55.447   6.174 -21.241  1.00  0.95           C  
ATOM  12621  O   LEU A 877      55.532   5.649 -20.126  1.00  0.95           O  
ATOM  12622  CB  LEU A 877      55.623   8.636 -21.560  1.00  0.95           C  
ATOM  12623  CG  LEU A 877      56.526   9.824 -21.635  1.00  0.95           C  
ATOM  12624  CD1 LEU A 877      55.705  11.070 -21.793  1.00  0.95           C  
ATOM  12625  CD2 LEU A 877      57.378   9.847 -20.363  1.00  0.95           C  
ATOM  12626  H   LEU A 877      56.679   7.795 -23.715  1.00  0.95           H  
ATOM  12627  HA  LEU A 877      57.204   7.327 -20.947  1.00  0.95           H  
ATOM  12628 1HB  LEU A 877      54.922   8.693 -22.394  1.00  0.95           H  
ATOM  12629 2HB  LEU A 877      55.060   8.685 -20.632  1.00  0.95           H  
ATOM  12630  HG  LEU A 877      57.168   9.732 -22.492  1.00  0.95           H  
ATOM  12631 1HD1 LEU A 877      56.353  11.925 -21.868  1.00  0.95           H  
ATOM  12632 2HD1 LEU A 877      55.110  10.995 -22.704  1.00  0.95           H  
ATOM  12633 3HD1 LEU A 877      55.052  11.171 -20.933  1.00  0.95           H  
ATOM  12634 1HD2 LEU A 877      58.063  10.674 -20.383  1.00  0.95           H  
ATOM  12635 2HD2 LEU A 877      56.727   9.933 -19.496  1.00  0.95           H  
ATOM  12636 3HD2 LEU A 877      57.948   8.922 -20.296  1.00  0.95           H  
ATOM  12637  N   PHE A 878      54.622   5.742 -22.179  1.00  0.99           N  
ATOM  12638  CA  PHE A 878      53.715   4.650 -21.938  1.00  0.99           C  
ATOM  12639  C   PHE A 878      54.524   3.414 -21.587  1.00  0.99           C  
ATOM  12640  O   PHE A 878      54.313   2.772 -20.546  1.00  0.99           O  
ATOM  12641  CB  PHE A 878      52.884   4.418 -23.190  1.00  0.99           C  
ATOM  12642  CG  PHE A 878      51.942   3.377 -23.096  1.00  0.99           C  
ATOM  12643  CD1 PHE A 878      50.771   3.590 -22.444  1.00  0.99           C  
ATOM  12644  CD2 PHE A 878      52.188   2.183 -23.672  1.00  0.99           C  
ATOM  12645  CE1 PHE A 878      49.851   2.617 -22.365  1.00  0.99           C  
ATOM  12646  CE2 PHE A 878      51.280   1.208 -23.612  1.00  0.99           C  
ATOM  12647  CZ  PHE A 878      50.096   1.415 -22.957  1.00  0.99           C  
ATOM  12648  H   PHE A 878      54.595   6.214 -23.083  1.00  0.99           H  
ATOM  12649  HA  PHE A 878      53.063   4.900 -21.109  1.00  0.99           H  
ATOM  12650 1HB  PHE A 878      52.364   5.327 -23.452  1.00  0.99           H  
ATOM  12651 2HB  PHE A 878      53.535   4.194 -24.016  1.00  0.99           H  
ATOM  12652  HD1 PHE A 878      50.591   4.554 -21.988  1.00  0.99           H  
ATOM  12653  HD2 PHE A 878      53.131   2.027 -24.182  1.00  0.99           H  
ATOM  12654  HE1 PHE A 878      48.927   2.800 -21.841  1.00  0.99           H  
ATOM  12655  HE2 PHE A 878      51.487   0.250 -24.076  1.00  0.99           H  
ATOM  12656  HZ  PHE A 878      49.366   0.620 -22.907  1.00  0.99           H  
ATOM  12657  N   ALA A 879      55.481   3.096 -22.462  1.00  1.03           N  
ATOM  12658  CA  ALA A 879      56.334   1.932 -22.327  1.00  1.03           C  
ATOM  12659  C   ALA A 879      57.158   1.967 -21.037  1.00  1.03           C  
ATOM  12660  O   ALA A 879      57.347   0.945 -20.387  1.00  1.03           O  
ATOM  12661  CB  ALA A 879      57.234   1.826 -23.548  1.00  1.03           C  
ATOM  12662  H   ALA A 879      55.613   3.689 -23.281  1.00  1.03           H  
ATOM  12663  HA  ALA A 879      55.701   1.062 -22.291  1.00  1.03           H  
ATOM  12664 1HB  ALA A 879      57.833   0.937 -23.473  1.00  1.03           H  
ATOM  12665 2HB  ALA A 879      56.622   1.774 -24.446  1.00  1.03           H  
ATOM  12666 3HB  ALA A 879      57.881   2.701 -23.596  1.00  1.03           H  
ATOM  12667  N   ASP A 880      57.576   3.155 -20.606  1.00  1.07           N  
ATOM  12668  CA  ASP A 880      58.411   3.293 -19.418  1.00  1.07           C  
ATOM  12669  C   ASP A 880      57.650   3.323 -18.104  1.00  1.07           C  
ATOM  12670  O   ASP A 880      58.263   3.563 -17.062  1.00  1.07           O  
ATOM  12671  CB  ASP A 880      59.271   4.566 -19.449  1.00  1.07           C  
ATOM  12672  CG  ASP A 880      60.449   4.578 -20.449  1.00  1.07           C  
ATOM  12673  OD1 ASP A 880      60.842   3.537 -20.903  1.00  1.07           O  
ATOM  12674  OD2 ASP A 880      60.993   5.645 -20.681  1.00  1.07           O  
ATOM  12675  H   ASP A 880      57.382   3.985 -21.161  1.00  1.07           H  
ATOM  12676  HA  ASP A 880      59.081   2.433 -19.387  1.00  1.07           H  
ATOM  12677 1HB  ASP A 880      58.618   5.412 -19.693  1.00  1.07           H  
ATOM  12678 2HB  ASP A 880      59.670   4.746 -18.461  1.00  1.07           H  
ATOM  12679  N   GLY A 881      56.331   3.131 -18.107  1.00  1.11           N  
ATOM  12680  CA  GLY A 881      55.630   3.125 -16.822  1.00  1.11           C  
ATOM  12681  C   GLY A 881      54.706   4.307 -16.545  1.00  1.11           C  
ATOM  12682  O   GLY A 881      54.277   4.499 -15.404  1.00  1.11           O  
ATOM  12683  H   GLY A 881      55.821   2.957 -18.977  1.00  1.11           H  
ATOM  12684 1HA  GLY A 881      55.045   2.213 -16.763  1.00  1.11           H  
ATOM  12685 2HA  GLY A 881      56.358   3.053 -16.018  1.00  1.11           H  
ATOM  12686  N   TYR A 882      54.385   5.098 -17.562  1.00  1.15           N  
ATOM  12687  CA  TYR A 882      53.473   6.213 -17.370  1.00  1.15           C  
ATOM  12688  C   TYR A 882      52.259   6.137 -18.320  1.00  1.15           C  
ATOM  12689  O   TYR A 882      52.365   6.546 -19.474  1.00  1.15           O  
ATOM  12690  CB  TYR A 882      54.193   7.522 -17.573  1.00  1.15           C  
ATOM  12691  CG  TYR A 882      53.311   8.632 -17.256  1.00  1.15           C  
ATOM  12692  CD1 TYR A 882      53.392   9.242 -16.028  1.00  1.15           C  
ATOM  12693  CD2 TYR A 882      52.384   9.022 -18.165  1.00  1.15           C  
ATOM  12694  CE1 TYR A 882      52.547  10.287 -15.714  1.00  1.15           C  
ATOM  12695  CE2 TYR A 882      51.539  10.030 -17.866  1.00  1.15           C  
ATOM  12696  CZ  TYR A 882      51.619  10.696 -16.638  1.00  1.15           C  
ATOM  12697  OH  TYR A 882      50.773  11.761 -16.329  1.00  1.15           O  
ATOM  12698  H   TYR A 882      54.787   4.956 -18.490  1.00  1.15           H  
ATOM  12699  HA  TYR A 882      53.138   6.216 -16.341  1.00  1.15           H  
ATOM  12700 1HB  TYR A 882      55.074   7.576 -16.929  1.00  1.15           H  
ATOM  12701 2HB  TYR A 882      54.520   7.614 -18.602  1.00  1.15           H  
ATOM  12702  HD1 TYR A 882      54.132   8.904 -15.303  1.00  1.15           H  
ATOM  12703  HD2 TYR A 882      52.304   8.517 -19.129  1.00  1.15           H  
ATOM  12704  HE1 TYR A 882      52.615  10.784 -14.745  1.00  1.15           H  
ATOM  12705  HE2 TYR A 882      50.807  10.292 -18.599  1.00  1.15           H  
ATOM  12706  HH  TYR A 882      51.234  12.402 -15.735  1.00  1.15           H  
ATOM  12707  N   PRO A 883      51.097   5.617 -17.863  1.00  1.16           N  
ATOM  12708  CA  PRO A 883      49.884   5.397 -18.641  1.00  1.16           C  
ATOM  12709  C   PRO A 883      49.428   6.643 -19.373  1.00  1.16           C  
ATOM  12710  O   PRO A 883      49.394   7.726 -18.798  1.00  1.16           O  
ATOM  12711  CB  PRO A 883      48.868   5.001 -17.566  1.00  1.16           C  
ATOM  12712  CG  PRO A 883      49.698   4.383 -16.475  1.00  1.16           C  
ATOM  12713  CD  PRO A 883      50.970   5.197 -16.450  1.00  1.16           C  
ATOM  12714  HA  PRO A 883      50.057   4.568 -19.351  1.00  1.16           H  
ATOM  12715 1HB  PRO A 883      48.318   5.895 -17.229  1.00  1.16           H  
ATOM  12716 2HB  PRO A 883      48.126   4.309 -17.989  1.00  1.16           H  
ATOM  12717 1HG  PRO A 883      49.156   4.412 -15.519  1.00  1.16           H  
ATOM  12718 2HG  PRO A 883      49.884   3.320 -16.702  1.00  1.16           H  
ATOM  12719 1HD  PRO A 883      50.868   6.071 -15.785  1.00  1.16           H  
ATOM  12720 2HD  PRO A 883      51.786   4.524 -16.148  1.00  1.16           H  
ATOM  12721  N   VAL A 884      48.991   6.446 -20.605  1.00  1.16           N  
ATOM  12722  CA  VAL A 884      48.539   7.501 -21.506  1.00  1.16           C  
ATOM  12723  C   VAL A 884      47.062   7.365 -21.854  1.00  1.16           C  
ATOM  12724  O   VAL A 884      46.577   6.266 -22.142  1.00  1.16           O  
ATOM  12725  CB  VAL A 884      49.358   7.421 -22.802  1.00  1.16           C  
ATOM  12726  CG1 VAL A 884      48.867   8.441 -23.807  1.00  1.16           C  
ATOM  12727  CG2 VAL A 884      50.851   7.605 -22.474  1.00  1.16           C  
ATOM  12728  H   VAL A 884      49.017   5.504 -20.964  1.00  1.16           H  
ATOM  12729  HA  VAL A 884      48.704   8.470 -21.027  1.00  1.16           H  
ATOM  12730  HB  VAL A 884      49.210   6.443 -23.244  1.00  1.16           H  
ATOM  12731 1HG1 VAL A 884      49.416   8.339 -24.709  1.00  1.16           H  
ATOM  12732 2HG1 VAL A 884      47.821   8.268 -24.024  1.00  1.16           H  
ATOM  12733 3HG1 VAL A 884      48.996   9.440 -23.406  1.00  1.16           H  
ATOM  12734 1HG2 VAL A 884      51.440   7.518 -23.377  1.00  1.16           H  
ATOM  12735 2HG2 VAL A 884      51.009   8.579 -22.032  1.00  1.16           H  
ATOM  12736 3HG2 VAL A 884      51.175   6.845 -21.771  1.00  1.16           H  
ATOM  12737  N   ASP A 885      46.313   8.461 -21.798  1.00  1.15           N  
ATOM  12738  CA  ASP A 885      44.908   8.355 -22.140  1.00  1.15           C  
ATOM  12739  C   ASP A 885      44.753   8.500 -23.636  1.00  1.15           C  
ATOM  12740  O   ASP A 885      44.430   9.557 -24.197  1.00  1.15           O  
ATOM  12741  CB  ASP A 885      44.041   9.355 -21.400  1.00  1.15           C  
ATOM  12742  CG  ASP A 885      42.548   9.132 -21.689  1.00  1.15           C  
ATOM  12743  OD1 ASP A 885      42.214   8.439 -22.668  1.00  1.15           O  
ATOM  12744  OD2 ASP A 885      41.748   9.621 -20.922  1.00  1.15           O  
ATOM  12745  H   ASP A 885      46.729   9.366 -21.600  1.00  1.15           H  
ATOM  12746  HA  ASP A 885      44.557   7.361 -21.863  1.00  1.15           H  
ATOM  12747 1HB  ASP A 885      44.216   9.277 -20.327  1.00  1.15           H  
ATOM  12748 2HB  ASP A 885      44.309  10.368 -21.711  1.00  1.15           H  
ATOM  12749  N   TRP A 886      44.864   7.365 -24.266  1.00  1.13           N  
ATOM  12750  CA  TRP A 886      44.830   7.272 -25.697  1.00  1.13           C  
ATOM  12751  C   TRP A 886      43.482   7.703 -26.302  1.00  1.13           C  
ATOM  12752  O   TRP A 886      43.404   7.967 -27.505  1.00  1.13           O  
ATOM  12753  CB  TRP A 886      45.149   5.860 -26.111  1.00  1.13           C  
ATOM  12754  CG  TRP A 886      46.573   5.388 -25.791  1.00  1.13           C  
ATOM  12755  CD1 TRP A 886      46.895   4.453 -24.859  1.00  1.13           C  
ATOM  12756  CD2 TRP A 886      47.837   5.783 -26.399  1.00  1.13           C  
ATOM  12757  NE1 TRP A 886      48.241   4.228 -24.854  1.00  1.13           N  
ATOM  12758  CE2 TRP A 886      48.837   5.021 -25.779  1.00  1.13           C  
ATOM  12759  CE3 TRP A 886      48.195   6.692 -27.400  1.00  1.13           C  
ATOM  12760  CZ2 TRP A 886      50.172   5.131 -26.127  1.00  1.13           C  
ATOM  12761  CZ3 TRP A 886      49.540   6.806 -27.735  1.00  1.13           C  
ATOM  12762  CH2 TRP A 886      50.499   6.038 -27.120  1.00  1.13           C  
ATOM  12763  H   TRP A 886      45.109   6.555 -23.693  1.00  1.13           H  
ATOM  12764  HA  TRP A 886      45.607   7.925 -26.089  1.00  1.13           H  
ATOM  12765 1HB  TRP A 886      44.462   5.176 -25.614  1.00  1.13           H  
ATOM  12766 2HB  TRP A 886      44.978   5.766 -27.181  1.00  1.13           H  
ATOM  12767  HD1 TRP A 886      46.179   3.943 -24.219  1.00  1.13           H  
ATOM  12768  HE1 TRP A 886      48.720   3.570 -24.255  1.00  1.13           H  
ATOM  12769  HE3 TRP A 886      47.443   7.296 -27.896  1.00  1.13           H  
ATOM  12770  HZ2 TRP A 886      50.946   4.534 -25.647  1.00  1.13           H  
ATOM  12771  HZ3 TRP A 886      49.822   7.525 -28.503  1.00  1.13           H  
ATOM  12772  HH2 TRP A 886      51.543   6.157 -27.416  1.00  1.13           H  
ATOM  12773  N   THR A 887      42.403   7.807 -25.503  1.00  1.12           N  
ATOM  12774  CA  THR A 887      41.143   8.181 -26.139  1.00  1.12           C  
ATOM  12775  C   THR A 887      41.166   9.667 -26.472  1.00  1.12           C  
ATOM  12776  O   THR A 887      40.374  10.150 -27.283  1.00  1.12           O  
ATOM  12777  CB  THR A 887      39.891   7.862 -25.280  1.00  1.12           C  
ATOM  12778  OG1 THR A 887      39.900   8.609 -24.058  1.00  1.12           O  
ATOM  12779  CG2 THR A 887      39.832   6.393 -24.961  1.00  1.12           C  
ATOM  12780  H   THR A 887      42.457   7.689 -24.481  1.00  1.12           H  
ATOM  12781  HA  THR A 887      41.056   7.626 -27.066  1.00  1.12           H  
ATOM  12782  HB  THR A 887      38.999   8.130 -25.840  1.00  1.12           H  
ATOM  12783  HG1 THR A 887      40.749   8.479 -23.575  1.00  1.12           H  
ATOM  12784 1HG2 THR A 887      38.944   6.185 -24.369  1.00  1.12           H  
ATOM  12785 2HG2 THR A 887      39.786   5.835 -25.879  1.00  1.12           H  
ATOM  12786 3HG2 THR A 887      40.721   6.110 -24.396  1.00  1.12           H  
ATOM  12787  N   ALA A 888      42.099  10.392 -25.850  1.00  1.14           N  
ATOM  12788  CA  ALA A 888      42.289  11.799 -26.124  1.00  1.14           C  
ATOM  12789  C   ALA A 888      43.256  11.953 -27.285  1.00  1.14           C  
ATOM  12790  O   ALA A 888      43.085  12.816 -28.143  1.00  1.14           O  
ATOM  12791  CB  ALA A 888      42.812  12.498 -24.918  1.00  1.14           C  
ATOM  12792  H   ALA A 888      42.723   9.946 -25.175  1.00  1.14           H  
ATOM  12793  HA  ALA A 888      41.334  12.234 -26.403  1.00  1.14           H  
ATOM  12794 1HB  ALA A 888      42.951  13.554 -25.138  1.00  1.14           H  
ATOM  12795 2HB  ALA A 888      42.112  12.387 -24.091  1.00  1.14           H  
ATOM  12796 3HB  ALA A 888      43.755  12.053 -24.641  1.00  1.14           H  
ATOM  12797  N   TYR A 889      44.254  11.068 -27.340  1.00  1.20           N  
ATOM  12798  CA  TYR A 889      45.261  11.113 -28.409  1.00  1.20           C  
ATOM  12799  C   TYR A 889      44.595  11.103 -29.767  1.00  1.20           C  
ATOM  12800  O   TYR A 889      44.931  11.892 -30.646  1.00  1.20           O  
ATOM  12801  CB  TYR A 889      46.233   9.946 -28.354  1.00  1.20           C  
ATOM  12802  CG  TYR A 889      47.308  10.015 -29.428  1.00  1.20           C  
ATOM  12803  CD1 TYR A 889      48.478  10.713 -29.182  1.00  1.20           C  
ATOM  12804  CD2 TYR A 889      47.102   9.426 -30.673  1.00  1.20           C  
ATOM  12805  CE1 TYR A 889      49.432  10.804 -30.159  1.00  1.20           C  
ATOM  12806  CE2 TYR A 889      48.055   9.523 -31.653  1.00  1.20           C  
ATOM  12807  CZ  TYR A 889      49.211  10.201 -31.407  1.00  1.20           C  
ATOM  12808  OH  TYR A 889      50.182  10.314 -32.378  1.00  1.20           O  
ATOM  12809  H   TYR A 889      44.327  10.387 -26.581  1.00  1.20           H  
ATOM  12810  HA  TYR A 889      45.813  12.031 -28.342  1.00  1.20           H  
ATOM  12811 1HB  TYR A 889      46.720   9.921 -27.376  1.00  1.20           H  
ATOM  12812 2HB  TYR A 889      45.689   9.012 -28.476  1.00  1.20           H  
ATOM  12813  HD1 TYR A 889      48.641  11.183 -28.215  1.00  1.20           H  
ATOM  12814  HD2 TYR A 889      46.185   8.898 -30.874  1.00  1.20           H  
ATOM  12815  HE1 TYR A 889      50.358  11.351 -29.967  1.00  1.20           H  
ATOM  12816  HE2 TYR A 889      47.889   9.067 -32.626  1.00  1.20           H  
ATOM  12817  HH  TYR A 889      49.927   9.870 -33.215  1.00  1.20           H  
ATOM  12818  N   PHE A 890      43.636  10.203 -29.921  1.00  1.29           N  
ATOM  12819  CA  PHE A 890      42.939  10.028 -31.182  1.00  1.29           C  
ATOM  12820  C   PHE A 890      41.669  10.885 -31.330  1.00  1.29           C  
ATOM  12821  O   PHE A 890      40.873  10.679 -32.256  1.00  1.29           O  
ATOM  12822  CB  PHE A 890      42.541   8.561 -31.312  1.00  1.29           C  
ATOM  12823  CG  PHE A 890      43.659   7.526 -31.556  1.00  1.29           C  
ATOM  12824  CD1 PHE A 890      44.349   6.949 -30.500  1.00  1.29           C  
ATOM  12825  CD2 PHE A 890      43.967   7.092 -32.824  1.00  1.29           C  
ATOM  12826  CE1 PHE A 890      45.325   6.009 -30.713  1.00  1.29           C  
ATOM  12827  CE2 PHE A 890      44.941   6.148 -33.047  1.00  1.29           C  
ATOM  12828  CZ  PHE A 890      45.623   5.611 -31.990  1.00  1.29           C  
ATOM  12829  H   PHE A 890      43.418   9.587 -29.133  1.00  1.29           H  
ATOM  12830  HA  PHE A 890      43.623  10.302 -31.964  1.00  1.29           H  
ATOM  12831 1HB  PHE A 890      42.080   8.307 -30.373  1.00  1.29           H  
ATOM  12832 2HB  PHE A 890      41.789   8.450 -32.095  1.00  1.29           H  
ATOM  12833  HD1 PHE A 890      44.121   7.248 -29.508  1.00  1.29           H  
ATOM  12834  HD2 PHE A 890      43.424   7.494 -33.648  1.00  1.29           H  
ATOM  12835  HE1 PHE A 890      45.858   5.580 -29.868  1.00  1.29           H  
ATOM  12836  HE2 PHE A 890      45.163   5.817 -34.060  1.00  1.29           H  
ATOM  12837  HZ  PHE A 890      46.394   4.855 -32.164  1.00  1.29           H  
ATOM  12838  N   ALA A 891      41.432  11.801 -30.393  1.00  1.41           N  
ATOM  12839  CA  ALA A 891      40.203  12.576 -30.412  1.00  1.41           C  
ATOM  12840  C   ALA A 891      40.026  13.383 -31.682  1.00  1.41           C  
ATOM  12841  O   ALA A 891      40.933  14.066 -32.155  1.00  1.41           O  
ATOM  12842  CB  ALA A 891      40.166  13.516 -29.224  1.00  1.41           C  
ATOM  12843  H   ALA A 891      42.112  11.986 -29.658  1.00  1.41           H  
ATOM  12844  HA  ALA A 891      39.369  11.878 -30.337  1.00  1.41           H  
ATOM  12845 1HB  ALA A 891      39.227  14.065 -29.224  1.00  1.41           H  
ATOM  12846 2HB  ALA A 891      40.247  12.935 -28.315  1.00  1.41           H  
ATOM  12847 3HB  ALA A 891      40.999  14.213 -29.287  1.00  1.41           H  
ATOM  12848  N   GLY A 892      38.810  13.326 -32.207  1.00  1.55           N  
ATOM  12849  CA  GLY A 892      38.400  14.065 -33.392  1.00  1.55           C  
ATOM  12850  C   GLY A 892      38.625  13.276 -34.677  1.00  1.55           C  
ATOM  12851  O   GLY A 892      38.082  13.620 -35.725  1.00  1.55           O  
ATOM  12852  H   GLY A 892      38.129  12.727 -31.764  1.00  1.55           H  
ATOM  12853 1HA  GLY A 892      37.346  14.328 -33.306  1.00  1.55           H  
ATOM  12854 2HA  GLY A 892      38.957  15.000 -33.440  1.00  1.55           H  
ATOM  12855  N   TRP A 893      39.425  12.218 -34.604  1.00  1.67           N  
ATOM  12856  CA  TRP A 893      39.714  11.417 -35.777  1.00  1.67           C  
ATOM  12857  C   TRP A 893      38.555  10.443 -35.939  1.00  1.67           C  
ATOM  12858  O   TRP A 893      38.028   9.964 -34.934  1.00  1.67           O  
ATOM  12859  CB  TRP A 893      41.040  10.701 -35.590  1.00  1.67           C  
ATOM  12860  CG  TRP A 893      42.161  11.682 -35.472  1.00  1.67           C  
ATOM  12861  CD1 TRP A 893      42.118  13.021 -35.734  1.00  1.67           C  
ATOM  12862  CD2 TRP A 893      43.475  11.415 -34.976  1.00  1.67           C  
ATOM  12863  NE1 TRP A 893      43.325  13.597 -35.427  1.00  1.67           N  
ATOM  12864  CE2 TRP A 893      44.160  12.627 -34.945  1.00  1.67           C  
ATOM  12865  CE3 TRP A 893      44.100  10.277 -34.545  1.00  1.67           C  
ATOM  12866  CZ2 TRP A 893      45.444  12.713 -34.475  1.00  1.67           C  
ATOM  12867  CZ3 TRP A 893      45.384  10.349 -34.069  1.00  1.67           C  
ATOM  12868  CH2 TRP A 893      46.038  11.525 -34.026  1.00  1.67           C  
ATOM  12869  H   TRP A 893      39.852  11.948 -33.713  1.00  1.67           H  
ATOM  12870  HA  TRP A 893      39.783  12.080 -36.635  1.00  1.67           H  
ATOM  12871 1HB  TRP A 893      41.012  10.082 -34.695  1.00  1.67           H  
ATOM  12872 2HB  TRP A 893      41.235  10.052 -36.430  1.00  1.67           H  
ATOM  12873  HD1 TRP A 893      41.247  13.557 -36.113  1.00  1.67           H  
ATOM  12874  HE1 TRP A 893      43.552  14.581 -35.512  1.00  1.67           H  
ATOM  12875  HE3 TRP A 893      43.567   9.352 -34.568  1.00  1.67           H  
ATOM  12876  HZ2 TRP A 893      45.988  13.663 -34.437  1.00  1.67           H  
ATOM  12877  HZ3 TRP A 893      45.854   9.435 -33.719  1.00  1.67           H  
ATOM  12878  HH2 TRP A 893      47.052  11.541 -33.639  1.00  1.67           H  
ATOM  12879  N   PRO A 894      38.163  10.057 -37.155  1.00  1.74           N  
ATOM  12880  CA  PRO A 894      37.072   9.135 -37.429  1.00  1.74           C  
ATOM  12881  C   PRO A 894      37.470   7.692 -37.168  1.00  1.74           C  
ATOM  12882  O   PRO A 894      37.468   6.870 -38.079  1.00  1.74           O  
ATOM  12883  CB  PRO A 894      36.843   9.361 -38.917  1.00  1.74           C  
ATOM  12884  CG  PRO A 894      38.222   9.690 -39.438  1.00  1.74           C  
ATOM  12885  CD  PRO A 894      38.851  10.536 -38.345  1.00  1.74           C  
ATOM  12886  HA  PRO A 894      36.191   9.418 -36.834  1.00  1.74           H  
ATOM  12887 1HB  PRO A 894      36.408   8.462 -39.377  1.00  1.74           H  
ATOM  12888 2HB  PRO A 894      36.128  10.187 -39.073  1.00  1.74           H  
ATOM  12889 1HG  PRO A 894      38.786   8.769 -39.635  1.00  1.74           H  
ATOM  12890 2HG  PRO A 894      38.150  10.225 -40.378  1.00  1.74           H  
ATOM  12891 1HD  PRO A 894      39.922  10.330 -38.299  1.00  1.74           H  
ATOM  12892 2HD  PRO A 894      38.623  11.606 -38.525  1.00  1.74           H  
ATOM  12893  N   ALA A 895      37.838   7.410 -35.928  1.00  1.74           N  
ATOM  12894  CA  ALA A 895      38.280   6.085 -35.527  1.00  1.74           C  
ATOM  12895  C   ALA A 895      37.122   5.252 -35.012  1.00  1.74           C  
ATOM  12896  O   ALA A 895      36.211   5.766 -34.358  1.00  1.74           O  
ATOM  12897  CB  ALA A 895      39.349   6.189 -34.459  1.00  1.74           C  
ATOM  12898  H   ALA A 895      37.804   8.159 -35.241  1.00  1.74           H  
ATOM  12899  HA  ALA A 895      38.694   5.583 -36.402  1.00  1.74           H  
ATOM  12900 1HB  ALA A 895      39.672   5.190 -34.208  1.00  1.74           H  
ATOM  12901 2HB  ALA A 895      40.186   6.761 -34.837  1.00  1.74           H  
ATOM  12902 3HB  ALA A 895      38.945   6.679 -33.575  1.00  1.74           H  
ATOM  12903  N   ALA A 896      37.208   3.951 -35.227  1.00  1.69           N  
ATOM  12904  CA  ALA A 896      36.215   3.022 -34.708  1.00  1.69           C  
ATOM  12905  C   ALA A 896      36.853   1.715 -34.284  1.00  1.69           C  
ATOM  12906  O   ALA A 896      37.930   1.360 -34.742  1.00  1.69           O  
ATOM  12907  CB  ALA A 896      35.170   2.746 -35.770  1.00  1.69           C  
ATOM  12908  H   ALA A 896      37.950   3.616 -35.851  1.00  1.69           H  
ATOM  12909  HA  ALA A 896      35.745   3.471 -33.835  1.00  1.69           H  
ATOM  12910 1HB  ALA A 896      34.420   2.060 -35.375  1.00  1.69           H  
ATOM  12911 2HB  ALA A 896      34.693   3.682 -36.063  1.00  1.69           H  
ATOM  12912 3HB  ALA A 896      35.654   2.295 -36.638  1.00  1.69           H  
ATOM  12913  N   ARG A 897      36.195   0.988 -33.397  1.00  1.60           N  
ATOM  12914  CA  ARG A 897      36.715  -0.320 -33.031  1.00  1.60           C  
ATOM  12915  C   ARG A 897      36.687  -1.265 -34.235  1.00  1.60           C  
ATOM  12916  O   ARG A 897      35.695  -1.283 -34.963  1.00  1.60           O  
ATOM  12917  CB  ARG A 897      35.909  -0.916 -31.894  1.00  1.60           C  
ATOM  12918  CG  ARG A 897      36.027  -0.243 -30.523  1.00  1.60           C  
ATOM  12919  CD  ARG A 897      35.155  -0.966 -29.540  1.00  1.60           C  
ATOM  12920  NE  ARG A 897      35.288  -0.498 -28.141  1.00  1.60           N  
ATOM  12921  CZ  ARG A 897      34.580   0.502 -27.559  1.00  1.60           C  
ATOM  12922  NH1 ARG A 897      33.667   1.182 -28.225  1.00  1.60           N  
ATOM  12923  NH2 ARG A 897      34.803   0.788 -26.288  1.00  1.60           N  
ATOM  12924  H   ARG A 897      35.324   1.317 -33.003  1.00  1.60           H  
ATOM  12925  HA  ARG A 897      37.737  -0.194 -32.696  1.00  1.60           H  
ATOM  12926 1HB  ARG A 897      34.856  -0.884 -32.164  1.00  1.60           H  
ATOM  12927 2HB  ARG A 897      36.181  -1.964 -31.768  1.00  1.60           H  
ATOM  12928 1HG  ARG A 897      37.063  -0.280 -30.173  1.00  1.60           H  
ATOM  12929 2HG  ARG A 897      35.696   0.795 -30.588  1.00  1.60           H  
ATOM  12930 1HD  ARG A 897      34.121  -0.813 -29.843  1.00  1.60           H  
ATOM  12931 2HD  ARG A 897      35.369  -2.019 -29.577  1.00  1.60           H  
ATOM  12932  HE  ARG A 897      35.959  -0.996 -27.534  1.00  1.60           H  
ATOM  12933 1HH1 ARG A 897      33.442   0.968 -29.202  1.00  1.60           H  
ATOM  12934 2HH1 ARG A 897      33.107   1.907 -27.751  1.00  1.60           H  
ATOM  12935 1HH2 ARG A 897      35.496   0.265 -25.765  1.00  1.60           H  
ATOM  12936 2HH2 ARG A 897      34.270   1.516 -25.838  1.00  1.60           H  
ATOM  12937  N   VAL A 898      37.767  -2.031 -34.446  1.00  1.50           N  
ATOM  12938  CA  VAL A 898      37.840  -2.983 -35.577  1.00  1.50           C  
ATOM  12939  C   VAL A 898      38.239  -4.422 -35.284  1.00  1.50           C  
ATOM  12940  O   VAL A 898      38.715  -5.102 -36.188  1.00  1.50           O  
ATOM  12941  CB  VAL A 898      38.787  -2.467 -36.662  1.00  1.50           C  
ATOM  12942  CG1 VAL A 898      38.199  -1.228 -37.299  1.00  1.50           C  
ATOM  12943  CG2 VAL A 898      40.154  -2.156 -36.029  1.00  1.50           C  
ATOM  12944  H   VAL A 898      38.567  -1.914 -33.819  1.00  1.50           H  
ATOM  12945  HA  VAL A 898      36.844  -3.018 -36.019  1.00  1.50           H  
ATOM  12946  HB  VAL A 898      38.907  -3.224 -37.437  1.00  1.50           H  
ATOM  12947 1HG1 VAL A 898      38.864  -0.857 -38.077  1.00  1.50           H  
ATOM  12948 2HG1 VAL A 898      37.236  -1.472 -37.738  1.00  1.50           H  
ATOM  12949 3HG1 VAL A 898      38.052  -0.474 -36.552  1.00  1.50           H  
ATOM  12950 1HG2 VAL A 898      40.837  -1.792 -36.788  1.00  1.50           H  
ATOM  12951 2HG2 VAL A 898      40.030  -1.397 -35.262  1.00  1.50           H  
ATOM  12952 3HG2 VAL A 898      40.561  -3.068 -35.577  1.00  1.50           H  
ATOM  12953  N   GLU A 899      38.022  -4.874 -34.057  1.00  1.40           N  
ATOM  12954  CA  GLU A 899      38.410  -6.209 -33.583  1.00  1.40           C  
ATOM  12955  C   GLU A 899      39.931  -6.353 -33.579  1.00  1.40           C  
ATOM  12956  O   GLU A 899      40.637  -5.695 -34.341  1.00  1.40           O  
ATOM  12957  CB  GLU A 899      37.810  -7.334 -34.448  1.00  1.40           C  
ATOM  12958  CG  GLU A 899      36.310  -7.402 -34.463  1.00  1.40           C  
ATOM  12959  CD  GLU A 899      35.798  -8.536 -35.283  1.00  1.40           C  
ATOM  12960  OE1 GLU A 899      36.234  -9.654 -35.077  1.00  1.40           O  
ATOM  12961  OE2 GLU A 899      34.959  -8.315 -36.135  1.00  1.40           O  
ATOM  12962  H   GLU A 899      37.589  -4.241 -33.402  1.00  1.40           H  
ATOM  12963  HA  GLU A 899      38.054  -6.331 -32.558  1.00  1.40           H  
ATOM  12964 1HB  GLU A 899      38.153  -7.279 -35.466  1.00  1.40           H  
ATOM  12965 2HB  GLU A 899      38.159  -8.291 -34.058  1.00  1.40           H  
ATOM  12966 1HG  GLU A 899      35.934  -7.491 -33.442  1.00  1.40           H  
ATOM  12967 2HG  GLU A 899      35.937  -6.477 -34.885  1.00  1.40           H  
ATOM  12968  N   LEU A 900      40.428  -7.162 -32.656  1.00  1.32           N  
ATOM  12969  CA  LEU A 900      41.860  -7.351 -32.479  1.00  1.32           C  
ATOM  12970  C   LEU A 900      42.294  -8.819 -32.413  1.00  1.32           C  
ATOM  12971  O   LEU A 900      41.475  -9.682 -32.106  1.00  1.32           O  
ATOM  12972  CB  LEU A 900      42.321  -6.585 -31.238  1.00  1.32           C  
ATOM  12973  CG  LEU A 900      42.151  -5.078 -31.337  1.00  1.32           C  
ATOM  12974  CD1 LEU A 900      42.458  -4.477 -30.035  1.00  1.32           C  
ATOM  12975  CD2 LEU A 900      43.092  -4.542 -32.446  1.00  1.32           C  
ATOM  12976  H   LEU A 900      39.787  -7.668 -32.060  1.00  1.32           H  
ATOM  12977  HA  LEU A 900      42.316  -6.872 -33.333  1.00  1.32           H  
ATOM  12978 1HB  LEU A 900      41.712  -6.916 -30.391  1.00  1.32           H  
ATOM  12979 2HB  LEU A 900      43.347  -6.796 -31.001  1.00  1.32           H  
ATOM  12980  HG  LEU A 900      41.122  -4.833 -31.573  1.00  1.32           H  
ATOM  12981 1HD1 LEU A 900      42.341  -3.442 -30.087  1.00  1.32           H  
ATOM  12982 2HD1 LEU A 900      41.787  -4.876 -29.272  1.00  1.32           H  
ATOM  12983 3HD1 LEU A 900      43.470  -4.704 -29.801  1.00  1.32           H  
ATOM  12984 1HD2 LEU A 900      42.999  -3.475 -32.530  1.00  1.32           H  
ATOM  12985 2HD2 LEU A 900      44.109  -4.788 -32.205  1.00  1.32           H  
ATOM  12986 3HD2 LEU A 900      42.836  -4.997 -33.398  1.00  1.32           H  
ATOM  12987  N   PRO A 901      43.581  -9.123 -32.698  1.00  1.26           N  
ATOM  12988  CA  PRO A 901      44.261 -10.412 -32.569  1.00  1.26           C  
ATOM  12989  C   PRO A 901      44.238 -11.053 -31.184  1.00  1.26           C  
ATOM  12990  O   PRO A 901      44.514 -12.251 -31.046  1.00  1.26           O  
ATOM  12991  CB  PRO A 901      45.699 -10.054 -32.880  1.00  1.26           C  
ATOM  12992  CG  PRO A 901      45.643  -8.839 -33.715  1.00  1.26           C  
ATOM  12993  CD  PRO A 901      44.476  -8.066 -33.262  1.00  1.26           C  
ATOM  12994  HA  PRO A 901      43.853 -11.107 -33.326  1.00  1.26           H  
ATOM  12995 1HB  PRO A 901      46.265  -9.916 -31.939  1.00  1.26           H  
ATOM  12996 2HB  PRO A 901      46.164 -10.880 -33.409  1.00  1.26           H  
ATOM  12997 1HG  PRO A 901      46.564  -8.279 -33.571  1.00  1.26           H  
ATOM  12998 2HG  PRO A 901      45.593  -9.109 -34.745  1.00  1.26           H  
ATOM  12999 1HD  PRO A 901      44.798  -7.337 -32.522  1.00  1.26           H  
ATOM  13000 2HD  PRO A 901      44.059  -7.609 -34.165  1.00  1.26           H  
ATOM  13001  N   THR A 902      43.994 -10.230 -30.157  1.00  1.22           N  
ATOM  13002  CA  THR A 902      43.986 -10.623 -28.744  1.00  1.22           C  
ATOM  13003  C   THR A 902      45.364 -11.065 -28.235  1.00  1.22           C  
ATOM  13004  O   THR A 902      46.310 -11.271 -29.003  1.00  1.22           O  
ATOM  13005  CB  THR A 902      42.918 -11.703 -28.429  1.00  1.22           C  
ATOM  13006  OG1 THR A 902      43.163 -12.899 -29.172  1.00  1.22           O  
ATOM  13007  CG2 THR A 902      41.516 -11.184 -28.752  1.00  1.22           C  
ATOM  13008  H   THR A 902      43.782  -9.268 -30.358  1.00  1.22           H  
ATOM  13009  HA  THR A 902      43.704  -9.746 -28.159  1.00  1.22           H  
ATOM  13010  HB  THR A 902      42.971 -11.938 -27.363  1.00  1.22           H  
ATOM  13011  HG1 THR A 902      44.060 -12.876 -29.528  1.00  1.22           H  
ATOM  13012 1HG2 THR A 902      40.776 -11.945 -28.498  1.00  1.22           H  
ATOM  13013 2HG2 THR A 902      41.321 -10.291 -28.177  1.00  1.22           H  
ATOM  13014 3HG2 THR A 902      41.447 -10.951 -29.811  1.00  1.22           H  
ATOM  13015  N   TYR A 903      45.487 -11.091 -26.914  1.00  1.22           N  
ATOM  13016  CA  TYR A 903      46.728 -11.369 -26.204  1.00  1.22           C  
ATOM  13017  C   TYR A 903      47.349 -12.732 -26.438  1.00  1.22           C  
ATOM  13018  O   TYR A 903      46.678 -13.763 -26.425  1.00  1.22           O  
ATOM  13019  CB  TYR A 903      46.521 -11.158 -24.711  1.00  1.22           C  
ATOM  13020  CG  TYR A 903      47.738 -11.382 -23.933  1.00  1.22           C  
ATOM  13021  CD1 TYR A 903      48.701 -10.466 -23.988  1.00  1.22           C  
ATOM  13022  CD2 TYR A 903      47.888 -12.478 -23.159  1.00  1.22           C  
ATOM  13023  CE1 TYR A 903      49.817 -10.637 -23.292  1.00  1.22           C  
ATOM  13024  CE2 TYR A 903      49.031 -12.647 -22.427  1.00  1.22           C  
ATOM  13025  CZ  TYR A 903      50.003 -11.719 -22.490  1.00  1.22           C  
ATOM  13026  OH  TYR A 903      51.170 -11.872 -21.749  1.00  1.22           O  
ATOM  13027  H   TYR A 903      44.663 -10.869 -26.354  1.00  1.22           H  
ATOM  13028  HA  TYR A 903      47.465 -10.642 -26.540  1.00  1.22           H  
ATOM  13029 1HB  TYR A 903      46.177 -10.143 -24.524  1.00  1.22           H  
ATOM  13030 2HB  TYR A 903      45.749 -11.838 -24.349  1.00  1.22           H  
ATOM  13031  HD1 TYR A 903      48.578  -9.585 -24.615  1.00  1.22           H  
ATOM  13032  HD2 TYR A 903      47.107 -13.200 -23.121  1.00  1.22           H  
ATOM  13033  HE1 TYR A 903      50.529  -9.922 -23.387  1.00  1.22           H  
ATOM  13034  HE2 TYR A 903      49.157 -13.515 -21.793  1.00  1.22           H  
ATOM  13035  HH  TYR A 903      51.205 -12.784 -21.401  1.00  1.22           H  
ATOM  13036  N   ALA A 904      48.658 -12.716 -26.654  1.00  1.25           N  
ATOM  13037  CA  ALA A 904      49.438 -13.925 -26.817  1.00  1.25           C  
ATOM  13038  C   ALA A 904      49.958 -14.393 -25.469  1.00  1.25           C  
ATOM  13039  O   ALA A 904      50.849 -13.772 -24.899  1.00  1.25           O  
ATOM  13040  CB  ALA A 904      50.603 -13.685 -27.752  1.00  1.25           C  
ATOM  13041  H   ALA A 904      49.132 -11.827 -26.676  1.00  1.25           H  
ATOM  13042  HA  ALA A 904      48.791 -14.702 -27.226  1.00  1.25           H  
ATOM  13043 1HB  ALA A 904      51.168 -14.610 -27.865  1.00  1.25           H  
ATOM  13044 2HB  ALA A 904      50.235 -13.362 -28.723  1.00  1.25           H  
ATOM  13045 3HB  ALA A 904      51.256 -12.911 -27.337  1.00  1.25           H  
ATOM  13046  N   PHE A 905      49.409 -15.481 -24.963  1.00  1.32           N  
ATOM  13047  CA  PHE A 905      49.775 -15.978 -23.639  1.00  1.32           C  
ATOM  13048  C   PHE A 905      51.073 -16.761 -23.761  1.00  1.32           C  
ATOM  13049  O   PHE A 905      51.282 -17.424 -24.783  1.00  1.32           O  
ATOM  13050  CB  PHE A 905      48.630 -16.843 -23.099  1.00  1.32           C  
ATOM  13051  CG  PHE A 905      47.367 -16.064 -22.709  1.00  1.32           C  
ATOM  13052  CD1 PHE A 905      46.343 -15.893 -23.627  1.00  1.32           C  
ATOM  13053  CD2 PHE A 905      47.181 -15.545 -21.428  1.00  1.32           C  
ATOM  13054  CE1 PHE A 905      45.188 -15.222 -23.287  1.00  1.32           C  
ATOM  13055  CE2 PHE A 905      46.015 -14.881 -21.093  1.00  1.32           C  
ATOM  13056  CZ  PHE A 905      45.018 -14.716 -22.020  1.00  1.32           C  
ATOM  13057  H   PHE A 905      48.688 -15.954 -25.492  1.00  1.32           H  
ATOM  13058  HA  PHE A 905      49.956 -15.149 -22.968  1.00  1.32           H  
ATOM  13059 1HB  PHE A 905      48.350 -17.584 -23.845  1.00  1.32           H  
ATOM  13060 2HB  PHE A 905      48.971 -17.392 -22.223  1.00  1.32           H  
ATOM  13061  HD1 PHE A 905      46.454 -16.292 -24.636  1.00  1.32           H  
ATOM  13062  HD2 PHE A 905      47.956 -15.671 -20.685  1.00  1.32           H  
ATOM  13063  HE1 PHE A 905      44.408 -15.105 -24.031  1.00  1.32           H  
ATOM  13064  HE2 PHE A 905      45.883 -14.501 -20.100  1.00  1.32           H  
ATOM  13065  HZ  PHE A 905      44.096 -14.197 -21.757  1.00  1.32           H  
ATOM  13066  N   GLN A 906      51.959 -16.677 -22.754  1.00  1.43           N  
ATOM  13067  CA  GLN A 906      53.210 -17.440 -22.822  1.00  1.43           C  
ATOM  13068  C   GLN A 906      52.966 -18.893 -22.426  1.00  1.43           C  
ATOM  13069  O   GLN A 906      52.423 -19.189 -21.363  1.00  1.43           O  
ATOM  13070  CB  GLN A 906      54.308 -16.812 -21.957  1.00  1.43           C  
ATOM  13071  CG  GLN A 906      55.663 -17.517 -22.094  1.00  1.43           C  
ATOM  13072  CD  GLN A 906      56.798 -16.826 -21.346  1.00  1.43           C  
ATOM  13073  OE1 GLN A 906      56.851 -15.590 -21.206  1.00  1.43           O  
ATOM  13074  NE2 GLN A 906      57.734 -17.632 -20.850  1.00  1.43           N  
ATOM  13075  H   GLN A 906      51.756 -16.106 -21.918  1.00  1.43           H  
ATOM  13076  HA  GLN A 906      53.563 -17.430 -23.853  1.00  1.43           H  
ATOM  13077 1HB  GLN A 906      54.434 -15.763 -22.234  1.00  1.43           H  
ATOM  13078 2HB  GLN A 906      54.005 -16.839 -20.908  1.00  1.43           H  
ATOM  13079 1HG  GLN A 906      55.571 -18.533 -21.704  1.00  1.43           H  
ATOM  13080 2HG  GLN A 906      55.929 -17.552 -23.149  1.00  1.43           H  
ATOM  13081 1HE2 GLN A 906      58.511 -17.250 -20.350  1.00  1.43           H  
ATOM  13082 2HE2 GLN A 906      57.664 -18.623 -20.981  1.00  1.43           H  
ATOM  13083  N   ARG A 907      53.406 -19.813 -23.268  1.00  1.57           N  
ATOM  13084  CA  ARG A 907      53.102 -21.225 -23.071  1.00  1.57           C  
ATOM  13085  C   ARG A 907      53.972 -21.973 -22.061  1.00  1.57           C  
ATOM  13086  O   ARG A 907      54.728 -22.878 -22.416  1.00  1.57           O  
ATOM  13087  CB  ARG A 907      53.193 -21.923 -24.419  1.00  1.57           C  
ATOM  13088  CG  ARG A 907      51.961 -21.732 -25.321  1.00  1.57           C  
ATOM  13089  CD  ARG A 907      51.975 -20.405 -25.983  1.00  1.57           C  
ATOM  13090  NE  ARG A 907      53.006 -20.289 -27.001  1.00  1.57           N  
ATOM  13091  CZ  ARG A 907      53.517 -19.112 -27.439  1.00  1.57           C  
ATOM  13092  NH1 ARG A 907      53.111 -17.964 -26.938  1.00  1.57           N  
ATOM  13093  NH2 ARG A 907      54.446 -19.077 -28.373  1.00  1.57           N  
ATOM  13094  H   ARG A 907      53.890 -19.523 -24.105  1.00  1.57           H  
ATOM  13095  HA  ARG A 907      52.068 -21.277 -22.725  1.00  1.57           H  
ATOM  13096 1HB  ARG A 907      54.056 -21.547 -24.962  1.00  1.57           H  
ATOM  13097 2HB  ARG A 907      53.342 -22.990 -24.270  1.00  1.57           H  
ATOM  13098 1HG  ARG A 907      51.936 -22.509 -26.085  1.00  1.57           H  
ATOM  13099 2HG  ARG A 907      51.051 -21.786 -24.720  1.00  1.57           H  
ATOM  13100 1HD  ARG A 907      51.008 -20.215 -26.449  1.00  1.57           H  
ATOM  13101 2HD  ARG A 907      52.162 -19.653 -25.235  1.00  1.57           H  
ATOM  13102  HE  ARG A 907      53.356 -21.138 -27.418  1.00  1.57           H  
ATOM  13103 1HH1 ARG A 907      52.392 -17.923 -26.200  1.00  1.57           H  
ATOM  13104 2HH1 ARG A 907      53.540 -17.095 -27.299  1.00  1.57           H  
ATOM  13105 1HH2 ARG A 907      54.797 -19.924 -28.790  1.00  1.57           H  
ATOM  13106 2HH2 ARG A 907      54.808 -18.146 -28.647  1.00  1.57           H  
ATOM  13107  N   SER A 908      53.827 -21.604 -20.798  1.00  1.73           N  
ATOM  13108  CA  SER A 908      54.566 -22.214 -19.691  1.00  1.73           C  
ATOM  13109  C   SER A 908      53.785 -23.447 -19.215  1.00  1.73           C  
ATOM  13110  O   SER A 908      52.562 -23.444 -19.253  1.00  1.73           O  
ATOM  13111  CB  SER A 908      54.779 -21.179 -18.599  1.00  1.73           C  
ATOM  13112  OG  SER A 908      55.435 -21.719 -17.487  1.00  1.73           O  
ATOM  13113  H   SER A 908      53.176 -20.835 -20.627  1.00  1.73           H  
ATOM  13114  HA  SER A 908      55.541 -22.542 -20.053  1.00  1.73           H  
ATOM  13115 1HB  SER A 908      55.372 -20.363 -19.006  1.00  1.73           H  
ATOM  13116 2HB  SER A 908      53.816 -20.760 -18.292  1.00  1.73           H  
ATOM  13117  HG  SER A 908      54.739 -21.914 -16.829  1.00  1.73           H  
ATOM  13118  N   ARG A 909      54.466 -24.524 -18.817  1.00  1.91           N  
ATOM  13119  CA  ARG A 909      53.731 -25.737 -18.417  1.00  1.91           C  
ATOM  13120  C   ARG A 909      53.401 -25.829 -16.925  1.00  1.91           C  
ATOM  13121  O   ARG A 909      54.299 -25.898 -16.082  1.00  1.91           O  
ATOM  13122  CB  ARG A 909      54.519 -26.985 -18.793  1.00  1.91           C  
ATOM  13123  CG  ARG A 909      54.852 -27.131 -20.270  1.00  1.91           C  
ATOM  13124  CD  ARG A 909      53.661 -27.335 -21.134  1.00  1.91           C  
ATOM  13125  NE  ARG A 909      52.945 -28.601 -20.917  1.00  1.91           N  
ATOM  13126  CZ  ARG A 909      53.290 -29.791 -21.469  1.00  1.91           C  
ATOM  13127  NH1 ARG A 909      54.375 -29.878 -22.215  1.00  1.91           N  
ATOM  13128  NH2 ARG A 909      52.538 -30.875 -21.283  1.00  1.91           N  
ATOM  13129  H   ARG A 909      55.476 -24.499 -18.789  1.00  1.91           H  
ATOM  13130  HA  ARG A 909      52.788 -25.754 -18.965  1.00  1.91           H  
ATOM  13131 1HB  ARG A 909      55.451 -27.008 -18.232  1.00  1.91           H  
ATOM  13132 2HB  ARG A 909      53.950 -27.859 -18.512  1.00  1.91           H  
ATOM  13133 1HG  ARG A 909      55.361 -26.227 -20.614  1.00  1.91           H  
ATOM  13134 2HG  ARG A 909      55.514 -27.989 -20.404  1.00  1.91           H  
ATOM  13135 1HD  ARG A 909      52.963 -26.528 -20.918  1.00  1.91           H  
ATOM  13136 2HD  ARG A 909      53.959 -27.287 -22.180  1.00  1.91           H  
ATOM  13137  HE  ARG A 909      52.110 -28.575 -20.350  1.00  1.91           H  
ATOM  13138 1HH1 ARG A 909      54.950 -29.062 -22.371  1.00  1.91           H  
ATOM  13139 2HH1 ARG A 909      54.628 -30.763 -22.636  1.00  1.91           H  
ATOM  13140 1HH2 ARG A 909      51.646 -30.826 -20.757  1.00  1.91           H  
ATOM  13141 2HH2 ARG A 909      52.807 -31.752 -21.705  1.00  1.91           H  
ATOM  13142  N   HIS A 910      52.103 -25.849 -16.616  1.00  2.10           N  
ATOM  13143  CA  HIS A 910      51.597 -25.930 -15.240  1.00  2.10           C  
ATOM  13144  C   HIS A 910      50.465 -26.929 -15.241  1.00  2.10           C  
ATOM  13145  O   HIS A 910      49.361 -26.602 -15.673  1.00  2.10           O  
ATOM  13146  CB  HIS A 910      51.086 -24.571 -14.773  1.00  2.10           C  
ATOM  13147  CG  HIS A 910      52.127 -23.532 -14.832  1.00  2.10           C  
ATOM  13148  ND1 HIS A 910      53.057 -23.335 -13.841  1.00  2.10           N  
ATOM  13149  CD2 HIS A 910      52.436 -22.681 -15.814  1.00  2.10           C  
ATOM  13150  CE1 HIS A 910      53.886 -22.376 -14.219  1.00  2.10           C  
ATOM  13151  NE2 HIS A 910      53.530 -21.973 -15.415  1.00  2.10           N  
ATOM  13152  H   HIS A 910      51.426 -25.804 -17.383  1.00  2.10           H  
ATOM  13153  HA  HIS A 910      52.373 -26.279 -14.559  1.00  2.10           H  
ATOM  13154 1HB  HIS A 910      50.245 -24.259 -15.397  1.00  2.10           H  
ATOM  13155 2HB  HIS A 910      50.726 -24.647 -13.744  1.00  2.10           H  
ATOM  13156  HD1 HIS A 910      53.142 -23.870 -12.993  1.00  2.10           H  
ATOM  13157  HD2 HIS A 910      52.010 -22.522 -16.782  1.00  2.10           H  
ATOM  13158  HE1 HIS A 910      54.706 -22.055 -13.595  1.00  2.10           H  
ATOM  13159  N   TRP A 911      50.731 -28.160 -14.843  1.00  2.30           N  
ATOM  13160  CA  TRP A 911      49.706 -29.171 -15.026  1.00  2.30           C  
ATOM  13161  C   TRP A 911      49.797 -30.350 -14.088  1.00  2.30           C  
ATOM  13162  O   TRP A 911      50.744 -30.488 -13.313  1.00  2.30           O  
ATOM  13163  CB  TRP A 911      49.765 -29.649 -16.470  1.00  2.30           C  
ATOM  13164  CG  TRP A 911      51.089 -30.272 -16.850  1.00  2.30           C  
ATOM  13165  CD1 TRP A 911      52.288 -29.633 -16.929  1.00  2.30           C  
ATOM  13166  CD2 TRP A 911      51.344 -31.641 -17.242  1.00  2.30           C  
ATOM  13167  NE1 TRP A 911      53.265 -30.504 -17.319  1.00  2.30           N  
ATOM  13168  CE2 TRP A 911      52.707 -31.737 -17.521  1.00  2.30           C  
ATOM  13169  CE3 TRP A 911      50.541 -32.767 -17.382  1.00  2.30           C  
ATOM  13170  CZ2 TRP A 911      53.291 -32.926 -17.928  1.00  2.30           C  
ATOM  13171  CZ3 TRP A 911      51.120 -33.960 -17.791  1.00  2.30           C  
ATOM  13172  CH2 TRP A 911      52.461 -34.039 -18.055  1.00  2.30           C  
ATOM  13173  H   TRP A 911      51.637 -28.398 -14.463  1.00  2.30           H  
ATOM  13174  HA  TRP A 911      48.737 -28.699 -14.862  1.00  2.30           H  
ATOM  13175 1HB  TRP A 911      48.979 -30.383 -16.654  1.00  2.30           H  
ATOM  13176 2HB  TRP A 911      49.571 -28.810 -17.131  1.00  2.30           H  
ATOM  13177  HD1 TRP A 911      52.450 -28.591 -16.706  1.00  2.30           H  
ATOM  13178  HE1 TRP A 911      54.244 -30.280 -17.441  1.00  2.30           H  
ATOM  13179  HE3 TRP A 911      49.472 -32.709 -17.177  1.00  2.30           H  
ATOM  13180  HZ2 TRP A 911      54.357 -33.004 -18.144  1.00  2.30           H  
ATOM  13181  HZ3 TRP A 911      50.475 -34.832 -17.893  1.00  2.30           H  
ATOM  13182  HH2 TRP A 911      52.884 -34.992 -18.373  1.00  2.30           H  
ATOM  13183  N   LEU A 912      48.791 -31.206 -14.177  1.00  2.52           N  
ATOM  13184  CA  LEU A 912      48.733 -32.396 -13.365  1.00  2.52           C  
ATOM  13185  C   LEU A 912      49.436 -33.543 -14.067  1.00  2.52           C  
ATOM  13186  O   LEU A 912      48.972 -34.017 -15.100  1.00  2.52           O  
ATOM  13187  CB  LEU A 912      47.272 -32.795 -13.155  1.00  2.52           C  
ATOM  13188  CG  LEU A 912      47.035 -33.983 -12.261  1.00  2.52           C  
ATOM  13189  CD1 LEU A 912      47.494 -33.595 -10.886  1.00  2.52           C  
ATOM  13190  CD2 LEU A 912      45.585 -34.384 -12.281  1.00  2.52           C  
ATOM  13191  H   LEU A 912      48.046 -31.021 -14.832  1.00  2.52           H  
ATOM  13192  HA  LEU A 912      49.219 -32.202 -12.409  1.00  2.52           H  
ATOM  13193 1HB  LEU A 912      46.731 -31.946 -12.731  1.00  2.52           H  
ATOM  13194 2HB  LEU A 912      46.846 -33.029 -14.125  1.00  2.52           H  
ATOM  13195  HG  LEU A 912      47.610 -34.821 -12.595  1.00  2.52           H  
ATOM  13196 1HD1 LEU A 912      47.334 -34.384 -10.179  1.00  2.52           H  
ATOM  13197 2HD1 LEU A 912      48.550 -33.329 -10.909  1.00  2.52           H  
ATOM  13198 3HD1 LEU A 912      46.927 -32.762 -10.590  1.00  2.52           H  
ATOM  13199 1HD2 LEU A 912      45.456 -35.233 -11.618  1.00  2.52           H  
ATOM  13200 2HD2 LEU A 912      44.958 -33.566 -11.949  1.00  2.52           H  
ATOM  13201 3HD2 LEU A 912      45.302 -34.670 -13.291  1.00  2.52           H  
ATOM  13202  N   GLU A 913      50.522 -34.030 -13.481  1.00  2.77           N  
ATOM  13203  CA  GLU A 913      51.260 -35.145 -14.074  1.00  2.77           C  
ATOM  13204  C   GLU A 913      50.600 -36.458 -13.657  1.00  2.77           C  
ATOM  13205  O   GLU A 913      50.788 -37.523 -14.251  1.00  2.77           O  
ATOM  13206  CB  GLU A 913      52.722 -35.114 -13.624  1.00  2.77           C  
ATOM  13207  CG  GLU A 913      53.514 -33.895 -14.112  1.00  2.77           C  
ATOM  13208  CD  GLU A 913      54.953 -33.884 -13.621  1.00  2.77           C  
ATOM  13209  OE1 GLU A 913      55.324 -34.788 -12.910  1.00  2.77           O  
ATOM  13210  OE2 GLU A 913      55.675 -32.973 -13.959  1.00  2.77           O  
ATOM  13211  H   GLU A 913      50.867 -33.590 -12.638  1.00  2.77           H  
ATOM  13212  HA  GLU A 913      51.218 -35.065 -15.158  1.00  2.77           H  
ATOM  13213 1HB  GLU A 913      52.764 -35.130 -12.533  1.00  2.77           H  
ATOM  13214 2HB  GLU A 913      53.230 -36.009 -13.983  1.00  2.77           H  
ATOM  13215 1HG  GLU A 913      53.517 -33.900 -15.193  1.00  2.77           H  
ATOM  13216 2HG  GLU A 913      53.007 -32.985 -13.785  1.00  2.77           H  
ATOM  13217  N   ASN A 914      49.781 -36.357 -12.632  1.00  3.06           N  
ATOM  13218  CA  ASN A 914      49.114 -37.480 -12.010  1.00  3.06           C  
ATOM  13219  C   ASN A 914      47.877 -37.923 -12.760  1.00  3.06           C  
ATOM  13220  O   ASN A 914      46.760 -37.761 -12.271  1.00  3.06           O  
ATOM  13221  CB  ASN A 914      48.717 -37.128 -10.609  1.00  3.06           C  
ATOM  13222  CG  ASN A 914      49.881 -36.880  -9.697  1.00  3.06           C  
ATOM  13223  OD1 ASN A 914      50.878 -37.611  -9.716  1.00  3.06           O  
ATOM  13224  ND2 ASN A 914      49.778 -35.847  -8.901  1.00  3.06           N  
ATOM  13225  H   ASN A 914      49.645 -35.439 -12.240  1.00  3.06           H  
ATOM  13226  HA  ASN A 914      49.805 -38.325 -11.992  1.00  3.06           H  
ATOM  13227 1HB  ASN A 914      48.103 -36.285 -10.635  1.00  3.06           H  
ATOM  13228 2HB  ASN A 914      48.118 -37.915 -10.220  1.00  3.06           H  
ATOM  13229 1HD2 ASN A 914      50.524 -35.622  -8.269  1.00  3.06           H  
ATOM  13230 2HD2 ASN A 914      48.957 -35.278  -8.937  1.00  3.06           H  
ATOM  13231  N   VAL A 915      48.084 -38.524 -13.921  1.00  3.36           N  
ATOM  13232  CA  VAL A 915      46.985 -39.022 -14.742  1.00  3.36           C  
ATOM  13233  C   VAL A 915      47.107 -40.528 -15.019  1.00  3.36           C  
ATOM  13234  O   VAL A 915      47.402 -40.922 -16.149  1.00  3.36           O  
ATOM  13235  CB  VAL A 915      46.975 -38.279 -16.085  1.00  3.36           C  
ATOM  13236  CG1 VAL A 915      45.772 -38.717 -16.894  1.00  3.36           C  
ATOM  13237  CG2 VAL A 915      46.986 -36.738 -15.829  1.00  3.36           C  
ATOM  13238  H   VAL A 915      49.055 -38.581 -14.243  1.00  3.36           H  
ATOM  13239  HA  VAL A 915      46.050 -38.804 -14.236  1.00  3.36           H  
ATOM  13240  HB  VAL A 915      47.863 -38.550 -16.653  1.00  3.36           H  
ATOM  13241 1HG1 VAL A 915      45.778 -38.217 -17.853  1.00  3.36           H  
ATOM  13242 2HG1 VAL A 915      45.835 -39.792 -17.047  1.00  3.36           H  
ATOM  13243 3HG1 VAL A 915      44.860 -38.499 -16.389  1.00  3.36           H  
ATOM  13244 1HG2 VAL A 915      46.992 -36.212 -16.780  1.00  3.36           H  
ATOM  13245 2HG2 VAL A 915      46.119 -36.437 -15.264  1.00  3.36           H  
ATOM  13246 3HG2 VAL A 915      47.881 -36.464 -15.272  1.00  3.36           H  
ATOM  13247  N   PRO A 916      46.882 -41.392 -14.006  1.00  3.66           N  
ATOM  13248  CA  PRO A 916      46.994 -42.840 -14.059  1.00  3.66           C  
ATOM  13249  C   PRO A 916      45.822 -43.543 -14.718  1.00  3.66           C  
ATOM  13250  O   PRO A 916      44.680 -43.092 -14.637  1.00  3.66           O  
ATOM  13251  CB  PRO A 916      47.018 -43.212 -12.585  1.00  3.66           C  
ATOM  13252  CG  PRO A 916      46.156 -42.164 -11.936  1.00  3.66           C  
ATOM  13253  CD  PRO A 916      46.491 -40.901 -12.665  1.00  3.66           C  
ATOM  13254  HA  PRO A 916      47.938 -43.118 -14.553  1.00  3.66           H  
ATOM  13255 1HB  PRO A 916      46.666 -44.214 -12.456  1.00  3.66           H  
ATOM  13256 2HB  PRO A 916      48.056 -43.203 -12.224  1.00  3.66           H  
ATOM  13257 1HG  PRO A 916      45.095 -42.420 -12.064  1.00  3.66           H  
ATOM  13258 2HG  PRO A 916      46.331 -42.118 -10.864  1.00  3.66           H  
ATOM  13259 1HD  PRO A 916      45.617 -40.254 -12.682  1.00  3.66           H  
ATOM  13260 2HD  PRO A 916      47.337 -40.452 -12.155  1.00  3.66           H  
ATOM  13261  N   GLU A 917      46.079 -44.773 -15.157  1.00  3.91           N  
ATOM  13262  CA  GLU A 917      45.052 -45.709 -15.631  1.00  3.91           C  
ATOM  13263  C   GLU A 917      44.102 -46.143 -14.498  1.00  3.91           C  
ATOM  13264  O   GLU A 917      43.044 -46.724 -14.732  1.00  3.91           O  
ATOM  13265  CB  GLU A 917      45.732 -46.924 -16.257  1.00  3.91           C  
ATOM  13266  CG  GLU A 917      46.563 -47.760 -15.271  1.00  3.91           C  
ATOM  13267  CD  GLU A 917      47.960 -47.214 -15.075  1.00  3.91           C  
ATOM  13268  OE1 GLU A 917      48.198 -46.098 -15.475  1.00  3.91           O  
ATOM  13269  OE2 GLU A 917      48.782 -47.908 -14.523  1.00  3.91           O  
ATOM  13270  H   GLU A 917      47.043 -45.075 -15.197  1.00  3.91           H  
ATOM  13271  HA  GLU A 917      44.458 -45.205 -16.397  1.00  3.91           H  
ATOM  13272 1HB  GLU A 917      44.976 -47.573 -16.700  1.00  3.91           H  
ATOM  13273 2HB  GLU A 917      46.392 -46.595 -17.060  1.00  3.91           H  
ATOM  13274 1HG  GLU A 917      46.062 -47.798 -14.308  1.00  3.91           H  
ATOM  13275 2HG  GLU A 917      46.630 -48.778 -15.649  1.00  3.91           H  
ATOM  13276  N   LEU A 918      44.493 -45.816 -13.264  1.00  4.13           N  
ATOM  13277  CA  LEU A 918      43.768 -46.094 -12.033  1.00  4.13           C  
ATOM  13278  C   LEU A 918      42.423 -45.413 -12.054  1.00  4.13           C  
ATOM  13279  O   LEU A 918      41.516 -45.783 -11.312  1.00  4.13           O  
ATOM  13280  CB  LEU A 918      44.523 -45.546 -10.821  1.00  4.13           C  
ATOM  13281  CG  LEU A 918      45.836 -46.198 -10.475  1.00  4.13           C  
ATOM  13282  CD1 LEU A 918      46.495 -45.379  -9.356  1.00  4.13           C  
ATOM  13283  CD2 LEU A 918      45.581 -47.621 -10.046  1.00  4.13           C  
ATOM  13284  H   LEU A 918      45.377 -45.342 -13.198  1.00  4.13           H  
ATOM  13285  HA  LEU A 918      43.626 -47.170 -11.939  1.00  4.13           H  
ATOM  13286 1HB  LEU A 918      44.695 -44.493 -10.967  1.00  4.13           H  
ATOM  13287 2HB  LEU A 918      43.886 -45.655  -9.951  1.00  4.13           H  
ATOM  13288  HG  LEU A 918      46.495 -46.204 -11.342  1.00  4.13           H  
ATOM  13289 1HD1 LEU A 918      47.447 -45.830  -9.087  1.00  4.13           H  
ATOM  13290 2HD1 LEU A 918      46.661 -44.361  -9.698  1.00  4.13           H  
ATOM  13291 3HD1 LEU A 918      45.841 -45.363  -8.482  1.00  4.13           H  
ATOM  13292 1HD2 LEU A 918      46.526 -48.100  -9.789  1.00  4.13           H  
ATOM  13293 2HD2 LEU A 918      44.921 -47.627  -9.178  1.00  4.13           H  
ATOM  13294 3HD2 LEU A 918      45.109 -48.167 -10.866  1.00  4.13           H  
ATOM  13295  N   ALA A 919      42.303 -44.360 -12.852  1.00  4.30           N  
ATOM  13296  CA  ALA A 919      41.062 -43.624 -12.969  1.00  4.30           C  
ATOM  13297  C   ALA A 919      39.913 -44.506 -13.466  1.00  4.30           C  
ATOM  13298  O   ALA A 919      38.754 -44.207 -13.183  1.00  4.30           O  
ATOM  13299  CB  ALA A 919      41.255 -42.456 -13.901  1.00  4.30           C  
ATOM  13300  H   ALA A 919      43.090 -44.067 -13.442  1.00  4.30           H  
ATOM  13301  HA  ALA A 919      40.793 -43.253 -11.987  1.00  4.30           H  
ATOM  13302 1HB  ALA A 919      40.340 -41.878 -13.972  1.00  4.30           H  
ATOM  13303 2HB  ALA A 919      42.056 -41.839 -13.527  1.00  4.30           H  
ATOM  13304 3HB  ALA A 919      41.520 -42.834 -14.879  1.00  4.30           H  
ATOM  13305  N   VAL A 920      40.215 -45.555 -14.245  1.00  4.44           N  
ATOM  13306  CA  VAL A 920      39.160 -46.392 -14.813  1.00  4.44           C  
ATOM  13307  C   VAL A 920      38.790 -47.602 -13.951  1.00  4.44           C  
ATOM  13308  O   VAL A 920      39.674 -48.363 -13.546  1.00  4.44           O  
ATOM  13309  CB  VAL A 920      39.552 -46.865 -16.221  1.00  4.44           C  
ATOM  13310  CG1 VAL A 920      38.475 -47.794 -16.779  1.00  4.44           C  
ATOM  13311  CG2 VAL A 920      39.705 -45.667 -17.100  1.00  4.44           C  
ATOM  13312  H   VAL A 920      41.191 -45.794 -14.434  1.00  4.44           H  
ATOM  13313  HA  VAL A 920      38.279 -45.770 -14.917  1.00  4.44           H  
ATOM  13314  HB  VAL A 920      40.495 -47.414 -16.175  1.00  4.44           H  
ATOM  13315 1HG1 VAL A 920      38.739 -48.124 -17.773  1.00  4.44           H  
ATOM  13316 2HG1 VAL A 920      38.369 -48.664 -16.132  1.00  4.44           H  
ATOM  13317 3HG1 VAL A 920      37.531 -47.252 -16.815  1.00  4.44           H  
ATOM  13318 1HG2 VAL A 920      39.985 -45.975 -18.099  1.00  4.44           H  
ATOM  13319 2HG2 VAL A 920      38.767 -45.147 -17.131  1.00  4.44           H  
ATOM  13320 3HG2 VAL A 920      40.475 -45.012 -16.693  1.00  4.44           H  
ATOM  13321  N   SER A 921      37.469 -47.746 -13.718  1.00  4.53           N  
ATOM  13322  CA  SER A 921      36.789 -48.799 -12.944  1.00  4.53           C  
ATOM  13323  C   SER A 921      36.590 -48.388 -11.487  1.00  4.53           C  
ATOM  13324  O   SER A 921      35.504 -47.940 -11.115  1.00  4.53           O  
ATOM  13325  OXT SER A 921      37.398 -48.776 -10.646  1.00  4.53           O  
ATOM  13326  CB  SER A 921      37.510 -50.143 -13.001  1.00  4.53           C  
ATOM  13327  OG  SER A 921      37.560 -50.640 -14.314  1.00  4.53           O  
ATOM  13328  H   SER A 921      36.872 -47.024 -14.138  1.00  4.53           H  
ATOM  13329  HA  SER A 921      35.800 -48.945 -13.382  1.00  4.53           H  
ATOM  13330 1HB  SER A 921      38.498 -50.088 -12.576  1.00  4.53           H  
ATOM  13331 2HB  SER A 921      36.959 -50.850 -12.380  1.00  4.53           H  
ATOM  13332  HG  SER A 921      38.252 -51.308 -14.313  1.00  4.53           H  
TER   13333
ENDMDL

